#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1c7t h GLN 29 N 0.00 0.68 -0.84 0.11 5.75 -1.89 -2.22 115.11 116.70 1c7t h GLN 29 Ca 0.00 -0.16 0.00 0.00 -0.15 0.00 0.00 58.65 58.34 1c7t h GLN 29 Cb 0.00 -0.09 -0.04 0.00 1.07 0.00 0.00 27.48 28.42 1c7t h GLN 29 CO 0.00 0.69 0.54 1.96 -2.65 0.00 0.00 178.83 179.37 1c7t h GLN 30 N 0.65 1.12 -0.39 1.69 1.08 -2.00 0.63 115.11 117.88 1c7t h GLN 30 Ca 0.13 -0.08 -0.05 0.00 -1.45 0.00 0.00 58.65 57.21 1c7t h GLN 30 Cb 0.38 -0.25 -0.02 0.00 -0.05 0.00 0.00 27.48 27.55 1c7t h GLN 30 CO 0.01 0.76 0.06 1.25 -0.95 0.00 0.00 178.83 179.96 1c7t h LEU 31 N 1.14 0.62 -1.16 1.46 5.85 -1.88 0.22 115.31 121.57 1c7t h LEU 31 Ca 0.31 -0.27 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 1c7t h LEU 31 Cb -0.10 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 40.74 1c7t h LEU 31 CO -0.06 0.73 0.04 0.58 -0.34 0.00 0.00 178.44 179.38 1c7t h VAL 32 N 0.49 1.21 -0.32 1.05 2.07 -0.78 -0.36 116.25 119.61 1c7t h VAL 32 Ca 0.12 -0.80 -0.09 0.00 0.82 0.00 0.00 66.70 66.75 1c7t h VAL 32 Cb 0.38 0.86 -0.01 0.00 -1.52 0.00 0.00 31.29 31.00 1c7t h VAL 32 CO 0.01 0.28 -0.15 0.44 0.02 0.00 0.00 177.57 178.17 1c7t h ASP 33 N 0.60 0.68 0.26 0.57 3.32 0.61 -2.19 116.42 120.27 1c7t h ASP 33 Ca 0.13 -0.41 -0.00 0.00 0.02 0.00 0.00 57.03 56.77 1c7t h ASP 33 Cb 0.32 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.67 1c7t h ASP 33 CO 0.01 0.94 -0.20 1.56 -1.72 0.00 0.00 179.24 179.82 1c7t h GLN 34 N 0.43 -0.46 -0.90 3.56 4.20 -0.17 -3.07 115.11 118.71 1c7t h GLN 34 Ca 0.07 0.03 0.18 0.00 0.06 0.00 0.00 58.65 58.99 1c7t h GLN 34 Cb 0.68 0.10 -0.07 0.00 0.30 0.00 0.00 27.48 28.49 1c7t h GLN 34 CO 0.05 -0.30 0.58 -0.07 -0.67 0.00 0.00 178.83 178.42 1c7t h LEU 35 N -0.47 0.55 -2.58 1.46 3.38 -1.01 0.43 115.31 117.06 1c7t h LEU 35 Ca -0.02 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.00 1c7t h LEU 35 Cb 0.42 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 41.11 1c7t h LEU 35 CO -0.01 0.24 -0.00 0.77 0.09 0.00 0.00 178.44 179.53 1c7t h SER 36 N 0.56 0.00 -0.02 -0.43 4.64 -1.30 -0.08 113.55 116.92 1c7t h SER 36 Ca 0.47 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.79 1c7t h SER 36 Cb 0.95 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.04 1c7t h SER 36 CO -0.21 0.00 -0.01 0.00 -0.87 0.00 0.00 176.83 175.74 1c7t n GLN 37 N -3.13 2.08 -1.98 4.77 6.02 0.14 -1.27 117.38 124.02 1c7t n GLN 37 Ca -0.02 -1.59 -0.37 0.00 -0.01 0.00 0.00 57.00 55.01 1c7t n GLN 37 Cb 0.13 -1.47 0.03 0.00 1.02 0.00 0.00 30.24 29.95 1c7t n GLN 37 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1c7t s LEU 38 N -2.01 3.80 -0.22 1.08 1.43 -0.04 -4.72 118.68 118.00 1c7t s LEU 38 Ca 0.31 2.51 -0.08 0.00 -1.03 0.00 0.00 54.13 55.84 1c7t s LEU 38 Cb 0.20 -4.41 -0.04 0.00 0.03 0.00 0.00 46.19 41.98 1c7t s LEU 38 CO 0.32 -1.45 0.08 -0.75 0.23 0.00 0.00 176.35 174.77 1c7t s LYS 39 N -3.04 3.86 0.14 1.70 2.20 0.17 -4.52 119.74 120.24 1c7t s LYS 39 Ca 0.73 -0.39 -0.11 0.00 -0.36 0.00 0.00 55.97 55.83 1c7t s LYS 39 Cb -0.34 -3.30 -0.07 0.00 -1.51 0.00 0.00 37.83 32.62 1c7t s LYS 39 CO 0.39 0.06 0.49 -1.17 -0.36 0.00 0.00 175.35 174.76 1c7t s LEU 40 N 0.95 4.30 -0.04 5.43 2.96 -1.26 -1.28 118.68 129.75 1c7t s LEU 40 Ca 0.04 0.93 0.02 0.00 -0.22 0.00 0.00 54.13 54.90 1c7t s LEU 40 Cb -0.14 -3.27 0.01 0.00 0.50 0.00 0.00 46.19 43.30 1c7t s LEU 40 CO 0.03 0.09 -0.07 0.21 -1.32 0.00 0.00 176.35 175.29 1c7t s ASN 41 N -1.90 1.07 -0.10 3.68 3.84 0.17 -4.56 114.94 117.13 1c7t s ASN 41 Ca 0.38 -0.16 0.03 0.00 0.21 0.00 0.00 52.86 53.33 1c7t s ASN 41 Cb -0.14 -0.42 -0.00 0.00 -0.55 0.00 0.00 41.25 40.14 1c7t s ASN 41 CO 0.19 0.00 -0.22 -0.69 -2.79 0.00 0.00 177.10 173.60 1c7t s VAL 42 N 0.58 2.27 -0.03 -5.21 1.01 0.70 -0.72 120.40 118.99 1c7t s VAL 42 Ca -0.08 -0.95 -0.01 0.00 0.00 0.00 0.00 61.98 60.94 1c7t s VAL 42 Cb -0.12 -1.88 0.03 0.00 0.00 0.00 0.00 36.38 34.41 1c7t s VAL 42 CO 0.01 0.55 0.05 -0.75 0.00 0.00 0.00 175.10 174.96 1c7t s LYS 43 N 0.28 -0.05 0.21 2.72 2.20 -0.36 -0.84 119.74 123.90 1c7t s LYS 43 Ca -0.16 0.27 -0.31 0.00 -0.36 0.00 0.00 55.97 55.42 1c7t s LYS 43 Cb -0.17 -0.33 -0.10 0.00 -1.51 0.00 0.00 37.83 35.72 1c7t s LYS 43 CO 0.08 -0.23 1.47 1.41 -0.36 0.00 0.00 175.35 177.72 1c7t s MET 44 N 1.48 4.26 -0.17 4.03 -2.45 -1.26 -0.09 119.30 125.10 1c7t s MET 44 Ca -0.04 2.28 -0.05 0.00 -1.25 0.00 0.00 55.69 56.63 1c7t s MET 44 Cb -0.13 -3.14 -0.09 0.00 1.25 0.00 0.00 34.83 32.73 1c7t s MET 44 CO -0.03 -0.47 -0.19 1.28 1.05 0.00 0.00 175.02 176.66 1c7t n LEU 45 N 3.02 1.87 -3.55 4.11 4.77 0.25 -4.85 117.00 122.61 1c7t n LEU 45 Ca 0.09 0.10 -0.05 0.00 -0.03 0.00 0.00 56.01 56.12 1c7t n LEU 45 Cb 0.40 -0.52 -0.07 0.00 -2.33 0.00 0.00 43.42 40.90 1c7t n LEU 45 CO 0.60 0.51 0.09 -0.62 -1.33 0.00 0.00 177.39 176.65 1c7t s ASP 46 N -6.17 -0.56 0.00 -1.43 -1.08 -0.09 -4.95 116.67 102.39 1c7t s ASP 46 Ca -0.23 1.03 0.30 0.00 -0.52 0.00 0.00 52.55 53.13 1c7t s ASP 46 Cb 0.08 1.68 1.44 0.00 -1.46 0.00 0.00 42.92 44.66 1c7t s ASP 46 CO 0.33 -0.24 1.97 0.59 0.52 0.00 0.00 175.17 178.34 1c7t n ASN 47 N 5.41 0.60 -2.66 -0.34 3.02 -1.26 -0.46 115.26 119.56 1c7t n ASN 47 Ca -0.08 -1.02 -0.13 0.00 -0.03 0.00 0.00 54.58 53.32 1c7t n ASN 47 Cb 0.50 -0.02 0.02 0.00 -0.61 0.00 0.00 39.78 39.66 1c7t n ASN 47 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1c7t n ARG 48 N -0.63 1.54 -0.13 3.52 1.74 -1.26 -4.66 116.66 116.79 1c7t n ARG 48 Ca 0.20 -3.49 0.15 0.00 -0.77 0.00 0.00 57.85 53.93 1c7t n ARG 48 Cb 0.23 -1.45 0.52 0.00 -1.02 0.00 0.00 32.46 30.74 1c7t n ARG 48 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1c7t h ALA 49 N 2.93 2.12 0.00 7.54 0.00 -1.55 0.53 119.26 130.82 1c7t h ALA 49 Ca -0.02 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.89 1c7t h ALA 49 Cb 1.12 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.85 1c7t h ALA 49 CO 0.56 -0.30 0.00 0.78 0.00 0.00 0.00 179.25 180.29 1c7t h GLY 50 N 0.39 0.00 1.48 0.00 0.00 -1.75 -0.44 103.07 102.74 1c7t h GLY 50 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.67 1c7t h GLY 50 CO -0.10 0.00 -0.25 1.18 0.00 0.00 0.00 176.54 177.37 1c7t n GLU 51 N -2.76 0.02 -0.43 4.80 1.02 0.16 -4.29 120.64 119.16 1c7t n GLU 51 Ca 0.02 -0.01 0.07 0.00 -0.02 0.00 0.00 57.16 57.22 1c7t n GLU 51 Cb 0.35 -1.50 0.19 0.00 -0.02 0.00 0.00 31.44 30.45 1c7t n GLU 51 CO 0.00 0.00 0.00 0.09 1.18 0.00 0.00 177.13 178.40 1c7t n ASN 52 N -1.49 2.13 0.00 1.62 3.02 -0.24 -4.98 115.26 115.33 1c7t n ASN 52 Ca 0.06 -3.56 0.00 0.00 -0.03 0.00 0.00 54.58 51.06 1c7t n ASN 52 Cb 0.34 -0.51 0.00 0.00 -0.61 0.00 0.00 39.78 39.00 1c7t n ASN 52 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1c7t n GLY 53 N -1.20 2.68 3.76 7.41 0.00 -1.19 -5.02 105.19 111.63 1c7t n GLY 53 Ca 0.20 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.82 1c7t n GLY 53 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c7t s VAL 54 N -2.45 4.44 -1.26 1.61 1.01 -0.82 -4.95 120.40 117.97 1c7t s VAL 54 Ca 0.00 1.78 -0.10 0.00 0.00 0.00 0.00 61.98 63.66 1c7t s VAL 54 Cb 0.00 -4.18 0.17 0.00 0.00 0.00 0.00 36.38 32.37 1c7t s VAL 54 CO 0.00 0.45 1.79 -0.67 0.00 0.00 0.00 175.10 176.67 1c7t n ASP 55 N 2.04 5.15 -0.32 3.32 -0.08 -1.26 -4.32 116.55 121.08 1c7t n ASP 55 Ca -0.03 -3.10 0.17 0.00 -1.51 0.00 0.00 54.79 50.32 1c7t n ASP 55 Cb 0.49 -1.49 0.41 0.00 2.34 0.00 0.00 41.12 42.87 1c7t n ASP 55 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1c7t h ALA 57 N 1.64 0.67 -0.21 0.00 0.00 -1.80 -1.39 119.26 118.18 1c7t h ALA 57 Ca 0.57 -0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.47 1c7t h ALA 57 Cb 1.14 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.71 1c7t h ALA 57 CO -0.33 0.16 0.16 0.00 0.00 0.00 0.00 179.25 179.24 1c7t h ALA 58 N 1.15 2.12 -0.14 0.00 0.00 -1.64 0.14 119.26 120.90 1c7t h ALA 58 Ca 0.19 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.09 1c7t h ALA 58 Cb -0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1c7t h ALA 58 CO -0.03 -0.26 0.00 1.28 0.00 0.00 0.00 179.25 180.23 1c7t n LEU 59 N -4.35 1.00 0.00 0.00 4.77 -0.61 -4.80 117.00 113.01 1c7t n LEU 59 Ca 0.02 -0.45 0.00 0.00 -0.03 0.00 0.00 56.01 55.55 1c7t n LEU 59 Cb 0.30 -0.09 0.00 0.00 -2.33 0.00 0.00 43.42 41.30 1c7t n LEU 59 CO 0.34 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.23 1c7t n GLY 60 N 0.92 0.52 3.70 -0.72 0.00 -0.50 -4.90 105.19 104.21 1c7t n GLY 60 Ca 0.12 -0.64 -0.42 0.00 0.00 0.00 0.00 46.02 45.08 1c7t n GLY 60 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c7t s ALA 61 N -2.00 3.30 -0.10 4.61 0.00 -0.69 -4.54 121.76 122.35 1c7t s ALA 61 Ca 0.00 0.58 -0.37 0.00 0.00 0.00 0.00 51.96 52.17 1c7t s ALA 61 Cb 0.00 -3.40 -0.14 0.00 0.00 0.00 0.00 23.12 19.57 1c7t s ALA 61 CO 0.00 -0.42 1.68 -3.47 0.00 0.00 0.00 175.76 173.55 1c7t n ASP 62 N 4.30 2.64 -2.18 0.00 2.03 -1.26 -0.40 116.55 121.68 1c7t n ASP 62 Ca 0.08 1.06 -0.19 0.00 0.52 0.00 0.00 54.79 56.25 1c7t n ASP 62 Cb 0.49 -1.25 -0.03 0.00 -0.72 0.00 0.00 41.12 39.61 1c7t n ASP 62 CO 0.00 0.00 0.00 0.79 -1.92 0.00 0.00 177.20 176.07 1c7t n TRP 63 N 4.92 -0.81 -4.05 -0.67 7.02 0.14 -2.61 117.44 121.39 1c7t n TRP 63 Ca 0.23 0.00 -0.32 0.00 -1.02 0.00 0.00 57.50 56.39 1c7t n TRP 63 Cb 0.21 -3.64 -0.00 0.00 -2.42 0.00 0.00 31.31 25.46 1c7t n TRP 63 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1c7t n ALA 64 N -1.17 -1.39 -3.28 6.99 0.00 0.47 -4.67 120.51 117.45 1c7t n ALA 64 Ca -0.22 0.03 -0.33 0.00 0.00 0.00 0.00 53.44 52.93 1c7t n ALA 64 Cb 0.66 -3.58 -0.15 0.00 0.00 0.00 0.00 19.45 16.38 1c7t n ALA 64 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 1c7t s SER 65 N -3.48 3.63 0.17 0.00 0.01 -1.07 -4.54 113.70 108.42 1c7t s SER 65 Ca 0.59 -0.45 -0.11 0.00 1.31 0.00 0.00 55.95 57.29 1c7t s SER 65 Cb -0.31 -1.54 0.00 0.00 0.21 0.00 0.00 66.02 64.38 1c7t s SER 65 CO 0.88 0.13 0.34 0.00 0.41 0.00 0.00 173.24 175.00 1c7t s ASN 67 N -2.94 0.86 -0.10 0.00 2.20 0.49 -2.34 114.94 113.12 1c7t s ASN 67 Ca 0.15 -0.77 0.00 0.00 -0.94 0.00 0.00 52.86 51.30 1c7t s ASN 67 Cb 0.02 0.08 -0.03 0.00 -2.00 0.00 0.00 41.25 39.33 1c7t s ASN 67 CO -0.01 -0.36 -0.08 -0.13 -2.94 0.00 0.00 177.10 173.58 1c7t s ARG 68 N -2.70 3.03 0.02 3.55 0.52 0.39 -0.28 118.95 123.49 1c7t s ARG 68 Ca -0.00 -0.59 0.01 0.00 -0.52 0.00 0.00 55.73 54.63 1c7t s ARG 68 Cb -0.02 -2.64 -0.02 0.00 0.52 0.00 0.00 34.95 32.79 1c7t s ARG 68 CO -0.03 0.48 -0.05 0.08 0.02 0.00 0.00 175.30 175.80 1c7t s VAL 69 N -0.33 0.35 -0.25 3.52 1.01 -0.62 -0.58 120.40 123.50 1c7t s VAL 69 Ca 0.04 -0.80 -0.06 0.00 0.00 0.00 0.00 61.98 61.17 1c7t s VAL 69 Cb -0.13 -0.42 -0.01 0.00 0.00 0.00 0.00 36.38 35.83 1c7t s VAL 69 CO 0.02 -0.30 0.02 -0.22 0.00 0.00 0.00 175.10 174.63 1c7t s LEU 70 N -1.17 3.30 -0.30 3.92 2.96 0.87 -1.11 118.68 127.15 1c7t s LEU 70 Ca -0.09 -0.42 -0.12 0.00 -0.22 0.00 0.00 54.13 53.29 1c7t s LEU 70 Cb -0.08 -1.83 -0.04 0.00 0.50 0.00 0.00 46.19 44.74 1c7t s LEU 70 CO -0.00 -0.07 0.22 -0.36 -1.32 0.00 0.00 176.35 174.82 1c7t s PHE 71 N 1.52 3.22 -0.18 5.38 0.08 -0.05 -1.22 117.98 126.74 1c7t s PHE 71 Ca 0.05 0.04 -0.04 0.00 0.12 0.00 0.00 56.93 57.10 1c7t s PHE 71 Cb -0.15 -2.42 -0.02 0.00 -0.57 0.00 0.00 43.02 39.85 1c7t s PHE 71 CO 0.00 -0.23 -0.03 0.99 -0.10 0.00 0.00 175.22 175.86 1c7t s THR 72 N 1.77 3.79 -0.34 0.64 2.01 0.10 0.13 115.64 123.74 1c7t s THR 72 Ca 0.07 -0.38 -0.01 0.00 0.31 0.00 0.00 61.69 61.69 1c7t s THR 72 Cb -0.16 -2.68 0.08 0.00 0.01 0.00 0.00 72.50 69.74 1c7t s THR 72 CO 0.11 0.46 0.07 -0.76 -0.69 0.00 0.00 174.62 173.81 1c7t s LEU 73 N 0.74 4.52 -0.04 4.42 1.43 0.05 -0.66 118.68 129.14 1c7t s LEU 73 Ca -0.01 -1.74 -0.18 0.00 -1.03 0.00 0.00 54.13 51.17 1c7t s LEU 73 Cb -0.14 -1.72 -0.05 0.00 0.03 0.00 0.00 46.19 44.30 1c7t s LEU 73 CO 0.02 -0.38 0.49 -0.44 0.23 0.00 0.00 176.35 176.27 1c7t s SER 74 N 1.37 6.83 -0.30 2.29 0.01 -0.40 0.32 113.70 123.81 1c7t s SER 74 Ca 0.03 0.98 0.03 0.00 1.31 0.00 0.00 55.95 58.29 1c7t s SER 74 Cb -0.21 -2.30 0.09 0.00 0.21 0.00 0.00 66.02 63.81 1c7t s SER 74 CO -0.04 0.16 0.01 0.21 0.41 0.00 0.00 173.24 173.99 1c7t s ASN 75 N -0.28 4.45 -0.02 2.44 2.47 0.41 -0.66 114.94 123.74 1c7t s ASN 75 Ca 0.27 -1.77 0.09 0.00 0.42 0.00 0.00 52.86 51.86 1c7t s ASN 75 Cb -0.17 -1.42 0.29 0.00 -1.45 0.00 0.00 41.25 38.50 1c7t s ASN 75 CO 0.14 -0.33 1.19 -0.90 -3.72 0.00 0.00 177.10 173.48 1c7t n ASP 76 N 4.44 1.94 -2.14 -4.21 5.75 -1.26 -0.10 116.55 120.97 1c7t n ASP 76 Ca -0.03 -2.08 -0.02 0.00 -0.01 0.00 0.00 54.79 52.66 1c7t n ASP 76 Cb 0.42 -0.28 -0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1c7t n ASP 76 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1c7t n GLY 77 N 0.84 3.61 3.66 6.12 0.00 -1.26 -4.79 105.19 113.38 1c7t n GLY 77 Ca 0.11 -2.20 -0.30 0.00 0.00 0.00 0.00 46.02 43.63 1c7t n GLY 77 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1c7t s GLN 78 N -2.10 0.71 0.30 1.61 -2.07 -1.26 -3.21 119.66 113.64 1c7t s GLN 78 Ca 0.01 0.91 -0.29 0.00 -1.82 0.00 0.00 55.36 54.18 1c7t s GLN 78 Cb -0.00 -1.74 -0.13 0.00 -1.09 0.00 0.00 33.01 30.05 1c7t s GLN 78 CO 0.00 -2.64 1.19 0.00 -1.32 0.00 0.00 175.29 172.52 1c7t n ALA 79 N -4.17 0.62 -3.49 2.60 0.00 -1.26 -4.53 120.51 110.28 1c7t n ALA 79 Ca 0.07 0.38 -0.43 0.00 0.00 0.00 0.00 53.44 53.46 1c7t n ALA 79 Cb 0.55 -2.16 -0.05 0.00 0.00 0.00 0.00 19.45 17.79 1c7t n ALA 79 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1c7t s ILE 80 N -0.93 4.82 -2.06 0.00 1.01 -0.14 -4.91 121.20 118.99 1c7t s ILE 80 Ca 0.59 -2.58 0.22 0.00 0.00 0.00 0.00 60.65 58.87 1c7t s ILE 80 Cb -0.64 -4.04 0.01 0.00 0.01 0.00 0.00 42.46 37.81 1c7t s ILE 80 CO 0.60 -0.95 1.07 0.47 0.00 0.00 0.00 174.94 176.12 1c7t n ASP 81 N 3.89 2.09 -4.69 3.58 8.00 -1.26 -1.47 116.55 126.69 1c7t n ASP 81 Ca 0.09 -1.54 -0.32 0.00 0.71 0.00 0.00 54.79 53.73 1c7t n ASP 81 Cb 0.43 0.42 0.14 0.00 -0.02 0.00 0.00 41.12 42.09 1c7t n ASP 81 CO 0.00 0.00 0.00 -0.83 -0.39 0.00 0.00 177.20 175.98 1c7t s GLY 82 N -2.31 1.87 -0.00 0.44 0.00 -1.26 -4.72 107.32 101.32 1c7t s GLY 82 Ca 0.19 0.65 0.08 0.00 0.00 0.00 0.00 44.72 45.64 1c7t s GLY 82 CO 0.51 1.06 0.28 0.28 0.00 0.00 0.00 173.10 175.23 1c7t n LYS 83 N -3.79 2.57 -1.47 2.90 5.02 -1.26 -4.81 118.16 117.32 1c7t n LYS 83 Ca 0.12 -0.03 -0.40 0.00 -2.02 0.00 0.00 58.31 55.98 1c7t n LYS 83 Cb 0.52 -1.02 -0.02 0.00 -0.02 0.00 0.00 35.03 34.49 1c7t n LYS 83 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1c7t n ASP 84 N -1.45 7.22 -3.95 4.39 2.03 -1.26 -4.83 116.55 118.69 1c7t n ASP 84 Ca 0.00 -2.67 -0.08 0.00 0.52 0.00 0.00 54.79 52.56 1c7t n ASP 84 Cb 0.17 -1.58 -0.09 0.00 -0.72 0.00 0.00 41.12 38.90 1c7t n ASP 84 CO 0.00 0.00 0.00 -1.66 -1.92 0.00 0.00 177.20 173.62 1c7t s TRP 85 N 2.38 0.28 -0.01 -0.67 1.48 -1.26 -4.08 118.94 117.06 1c7t s TRP 85 Ca 0.62 -0.73 0.03 0.00 -1.06 0.00 0.00 56.10 54.97 1c7t s TRP 85 Cb 0.17 -0.19 -0.01 0.00 -1.16 0.00 0.00 33.47 32.28 1c7t s TRP 85 CO -0.07 -0.45 -0.11 0.08 -4.06 0.00 0.00 176.95 172.34 1c7t s VAL 86 N -3.60 0.87 -0.15 -0.66 1.01 -0.96 -4.56 120.40 112.35 1c7t s VAL 86 Ca 0.03 -0.47 0.00 0.00 0.00 0.00 0.00 61.98 61.55 1c7t s VAL 86 Cb 0.05 -0.73 -0.01 0.00 0.00 0.00 0.00 36.38 35.69 1c7t s VAL 86 CO -0.09 0.25 -0.15 -0.63 0.00 0.00 0.00 175.10 174.48 1c7t s ILE 87 N -0.24 2.78 0.01 2.22 1.01 -0.16 -1.76 121.20 125.06 1c7t s ILE 87 Ca 0.04 -0.74 -0.01 0.00 0.00 0.00 0.00 60.65 59.94 1c7t s ILE 87 Cb -0.04 -2.17 -0.04 0.00 0.01 0.00 0.00 42.46 40.21 1c7t s ILE 87 CO -0.00 0.52 0.15 -0.31 0.00 0.00 0.00 174.94 175.29 1c7t s TYR 88 N 0.67 3.45 0.15 3.97 1.51 0.35 -0.53 117.35 126.91 1c7t s TYR 88 Ca -0.07 0.28 -0.11 0.00 -1.01 0.00 0.00 57.07 56.15 1c7t s TYR 88 Cb -0.16 -1.78 0.00 0.00 -0.11 0.00 0.00 41.96 39.92 1c7t s TYR 88 CO 0.02 0.60 0.32 -0.59 -1.11 0.00 0.00 175.55 174.80 1c7t s PHE 89 N -1.32 0.18 0.14 2.71 -0.71 -0.46 -1.63 117.98 116.88 1c7t s PHE 89 Ca 0.27 -0.55 0.08 0.00 -1.04 0.00 0.00 56.93 55.70 1c7t s PHE 89 Cb -0.12 0.06 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 1c7t s PHE 89 CO 0.19 -0.72 -0.10 -1.01 -1.34 0.00 0.00 175.22 172.25 1c7t s HIS 90 N -3.91 2.69 -0.17 3.49 3.76 -1.26 -0.91 115.29 118.99 1c7t s HIS 90 Ca 0.11 -0.19 -0.28 0.00 -0.15 0.00 0.00 55.06 54.55 1c7t s HIS 90 Cb 0.03 -1.36 0.08 0.00 1.11 0.00 0.00 32.58 32.43 1c7t s HIS 90 CO -0.04 0.47 0.74 0.45 -0.85 0.00 0.00 174.74 175.50 1c7t s SER 91 N -2.52 -0.67 0.00 1.40 0.15 -0.15 -4.32 113.70 107.59 1c7t s SER 91 Ca 0.23 1.03 0.31 0.00 0.70 0.00 0.00 55.95 58.22 1c7t s SER 91 Cb -0.10 0.96 1.66 0.00 -1.71 0.00 0.00 66.02 66.83 1c7t s SER 91 CO 0.14 -0.41 2.11 -0.81 1.20 0.00 0.00 173.24 175.47 1c7t n PRO 92 N 1.77 0.79 -4.85 5.44 -0.04 -1.26 -4.59 135.00 132.26 1c7t n PRO 92 Ca -0.16 -0.07 -0.31 0.00 -0.04 0.00 0.00 63.50 62.92 1c7t n PRO 92 Cb 0.56 -1.50 -0.14 0.00 -0.04 0.00 0.00 33.50 32.39 1c7t n PRO 92 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1c7t s ARG 93 N -2.25 2.11 0.16 0.54 1.81 -1.26 -5.07 118.95 114.99 1c7t s ARG 93 Ca 0.39 -0.94 -0.29 0.00 -1.72 0.00 0.00 55.73 53.16 1c7t s ARG 93 Cb 0.21 -2.16 -0.07 0.00 -0.45 0.00 0.00 34.95 32.48 1c7t s ARG 93 CO 0.41 0.55 0.93 -0.65 -0.68 0.00 0.00 175.30 175.86 1c7t s GLN 94 N -1.13 4.74 0.01 3.54 -0.21 -1.26 -4.84 119.66 120.51 1c7t s GLN 94 Ca 0.13 1.42 -0.30 0.00 0.02 0.00 0.00 55.36 56.63 1c7t s GLN 94 Cb -0.10 -3.33 -0.04 0.00 1.00 0.00 0.00 33.01 30.54 1c7t s GLN 94 CO 0.03 0.36 1.09 0.99 -2.12 0.00 0.00 175.29 175.64 1c7t s THR 95 N -0.55 4.48 -0.04 -0.19 2.01 -1.26 -1.01 115.64 119.07 1c7t s THR 95 Ca 0.43 1.78 0.11 0.00 0.31 0.00 0.00 61.69 64.32 1c7t s THR 95 Cb -0.24 -4.14 -0.16 0.00 0.01 0.00 0.00 72.50 67.97 1c7t s THR 95 CO 0.30 0.11 0.18 0.18 -0.69 0.00 0.00 174.62 174.70 1c7t n LEU 96 N 4.15 0.00 -3.57 4.42 4.77 0.14 -4.93 117.00 121.98 1c7t n LEU 96 Ca 0.08 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.93 1c7t n LEU 96 Cb 0.49 0.08 -0.05 0.00 -2.33 0.00 0.00 43.42 41.61 1c7t n LEU 96 CO 0.54 0.08 0.25 -0.60 -1.33 0.00 0.00 177.39 176.33 1c7t s ARG 97 N -2.61 1.07 -0.07 3.23 3.52 -1.08 -4.94 118.95 118.08 1c7t s ARG 97 Ca -0.04 -0.42 0.00 0.00 -0.13 0.00 0.00 55.73 55.14 1c7t s ARG 97 Cb 0.06 0.48 0.02 0.00 -1.56 0.00 0.00 34.95 33.96 1c7t s ARG 97 CO 0.45 -0.41 -0.05 0.08 -0.81 0.00 0.00 175.30 174.57 1c7t s VAL 98 N -3.05 0.64 -0.30 7.11 1.01 -1.26 -1.59 120.40 122.96 1c7t s VAL 98 Ca -0.02 -0.12 0.11 0.00 0.00 0.00 0.00 61.98 61.95 1c7t s VAL 98 Cb 0.00 -0.69 0.66 0.00 0.00 0.00 0.00 36.38 36.35 1c7t s VAL 98 CO -0.07 0.27 1.67 0.47 0.00 0.00 0.00 175.10 177.45 1c7t n ASP 99 N 4.47 4.16 -3.74 3.32 8.00 0.04 -4.76 116.55 128.04 1c7t n ASP 99 Ca -0.18 -3.31 -0.28 0.00 0.71 0.00 0.00 54.79 51.74 1c7t n ASP 99 Cb 0.51 -0.69 -0.16 0.00 -0.02 0.00 0.00 41.12 40.75 1c7t n ASP 99 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1c7t s ASN 100 N -1.52 3.12 0.00 -2.24 3.84 -1.26 -4.77 114.94 112.11 1c7t s ASN 100 Ca 0.51 -0.96 0.11 0.00 0.21 0.00 0.00 52.86 52.73 1c7t s ASN 100 Cb 0.42 -0.65 0.67 0.00 -0.55 0.00 0.00 41.25 41.14 1c7t s ASN 100 CO 0.10 -0.32 1.09 -0.90 -2.79 0.00 0.00 177.10 174.28 1c7t n ASP 101 N 5.01 0.00 -0.01 -4.21 5.75 -1.26 -1.35 116.55 120.49 1c7t n ASP 101 Ca -0.08 -0.50 0.14 0.00 -0.01 0.00 0.00 54.79 54.34 1c7t n ASP 101 Cb 0.46 0.00 0.57 0.00 -1.03 0.00 0.00 41.12 41.12 1c7t n ASP 101 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1c7t n GLN 102 N -0.91 0.08 -4.18 0.11 6.02 -1.26 -4.56 117.38 112.68 1c7t n GLN 102 Ca 0.08 -0.01 -0.12 0.00 -0.01 0.00 0.00 57.00 56.94 1c7t n GLN 102 Cb 0.04 -1.50 -0.10 0.00 1.02 0.00 0.00 30.24 29.70 1c7t n GLN 102 CO 0.00 0.00 0.00 -0.06 -1.01 0.00 0.00 177.06 175.99 1c7t s PHE 103 N -2.93 0.98 0.02 1.08 0.08 -0.45 -0.83 117.98 115.93 1c7t s PHE 103 Ca 0.16 -0.81 -0.03 0.00 0.12 0.00 0.00 56.93 56.37 1c7t s PHE 103 Cb 0.19 -0.55 -0.01 0.00 -0.57 0.00 0.00 43.02 42.08 1c7t s PHE 103 CO 0.55 -0.07 0.04 -1.59 -0.10 0.00 0.00 175.22 174.05 1c7t s LYS 104 N -3.47 0.45 0.01 0.44 -2.85 -0.11 -4.77 119.74 109.44 1c7t s LYS 104 Ca 0.10 -0.65 0.05 0.00 -1.00 0.00 0.00 55.97 54.47 1c7t s LYS 104 Cb 0.02 0.17 -0.02 0.00 -2.06 0.00 0.00 37.83 35.95 1c7t s LYS 104 CO -0.02 -0.09 -0.15 0.42 0.10 0.00 0.00 175.35 175.60 1c7t s ILE 105 N -1.95 1.22 0.20 3.79 1.01 -1.26 -1.21 121.20 123.01 1c7t s ILE 105 Ca -0.11 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 59.72 1c7t s ILE 105 Cb -0.06 -1.05 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 1c7t s ILE 105 CO -0.02 0.20 0.06 0.00 0.00 0.00 0.00 174.94 175.18 1c7t s ALA 106 N -0.58 1.43 -0.11 9.38 0.00 -0.73 -4.97 121.76 126.17 1c7t s ALA 106 Ca 0.05 -1.70 -0.05 0.00 0.00 0.00 0.00 51.96 50.26 1c7t s ALA 106 Cb -0.07 0.85 -0.04 0.00 0.00 0.00 0.00 23.12 23.87 1c7t s ALA 106 CO 0.00 -0.42 0.07 -1.58 0.00 0.00 0.00 175.76 173.84 1c7t s HIS 107 N -3.78 3.36 0.00 0.00 2.46 -1.26 -0.76 115.29 115.30 1c7t s HIS 107 Ca 0.31 0.32 0.00 0.00 0.47 0.00 0.00 55.06 56.16 1c7t s HIS 107 Cb 0.07 -1.89 0.00 0.00 -0.13 0.00 0.00 32.58 30.63 1c7t s HIS 107 CO 0.08 0.55 0.00 1.28 -2.47 0.00 0.00 174.74 174.18 1c7t n LEU 108 N 2.23 0.84 -3.48 8.88 4.77 -0.47 -4.93 117.00 124.83 1c7t n LEU 108 Ca -0.19 0.09 -0.10 0.00 -0.03 0.00 0.00 56.01 55.78 1c7t n LEU 108 Cb 0.54 -0.20 -0.02 0.00 -2.33 0.00 0.00 43.42 41.41 1c7t n LEU 108 CO 0.30 -0.20 0.53 0.28 -1.33 0.00 0.00 177.39 176.98 1c7t s THR 109 N -0.40 0.00 0.00 -5.08 -1.32 -1.24 -5.02 115.64 102.58 1c7t s THR 109 Ca 0.00 -0.05 0.00 0.00 -1.21 0.00 0.00 61.69 60.43 1c7t s THR 109 Cb 0.00 -1.06 0.00 0.00 -1.51 0.00 0.00 72.50 69.93 1c7t s THR 109 CO 0.00 0.00 0.00 0.61 -2.21 0.00 0.00 174.62 173.02 1c7t n GLY 110 N -0.33 3.26 0.65 6.08 0.00 -0.33 -2.15 105.19 112.37 1c7t n GLY 110 Ca -0.13 -0.15 0.09 0.00 0.00 0.00 0.00 46.02 45.83 1c7t n GLY 110 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c7t n ASP 111 N 3.37 1.92 -4.69 1.61 5.75 -1.26 -4.66 116.55 118.59 1c7t n ASP 111 Ca 0.00 -1.85 -0.39 0.00 -0.01 0.00 0.00 54.79 52.54 1c7t n ASP 111 Cb 0.00 -0.18 -0.06 0.00 -1.03 0.00 0.00 41.12 39.85 1c7t n ASP 111 CO 0.00 0.00 0.00 -0.22 -0.11 0.00 0.00 177.20 176.87 1c7t s LEU 112 N -1.31 4.22 0.15 -2.12 2.96 -0.92 -0.98 118.68 120.69 1c7t s LEU 112 Ca 0.30 0.76 0.08 0.00 -0.22 0.00 0.00 54.13 55.05 1c7t s LEU 112 Cb 0.16 -2.72 -0.04 0.00 0.50 0.00 0.00 46.19 44.09 1c7t s LEU 112 CO 0.22 -0.09 -0.18 -0.31 -1.32 0.00 0.00 176.35 174.68 1c7t s TYR 113 N 1.11 1.75 -0.03 5.38 1.51 -0.08 -1.37 117.35 125.61 1c7t s TYR 113 Ca 0.25 -0.48 0.06 0.00 -1.01 0.00 0.00 57.07 55.89 1c7t s TYR 113 Cb -0.15 -0.89 -0.01 0.00 -0.11 0.00 0.00 41.96 40.80 1c7t s TYR 113 CO 0.10 0.29 -0.20 -1.59 -1.11 0.00 0.00 175.55 173.04 1c7t s LYS 114 N -2.71 1.89 -0.23 -0.62 -2.85 0.06 -1.36 119.74 113.92 1c7t s LYS 114 Ca 0.14 -0.73 -0.08 0.00 -1.00 0.00 0.00 55.97 54.30 1c7t s LYS 114 Cb -0.06 -1.71 -0.04 0.00 -2.06 0.00 0.00 37.83 33.96 1c7t s LYS 114 CO 0.06 0.37 0.10 -1.17 0.10 0.00 0.00 175.35 174.80 1c7t s LEU 115 N -0.24 3.71 0.18 2.77 2.96 0.31 -1.78 118.68 126.59 1c7t s LEU 115 Ca 0.02 -0.05 0.04 0.00 -0.22 0.00 0.00 54.13 53.91 1c7t s LEU 115 Cb -0.10 -1.98 -0.05 0.00 0.50 0.00 0.00 46.19 44.55 1c7t s LEU 115 CO 0.01 0.04 -0.05 -1.61 -1.32 0.00 0.00 176.35 173.42 1c7t s GLU 116 N 1.19 1.18 0.29 1.98 2.02 -0.35 -0.99 118.70 124.02 1c7t s GLU 116 Ca 0.05 -1.55 -0.28 0.00 0.02 0.00 0.00 54.97 53.21 1c7t s GLU 116 Cb -0.14 -0.58 -0.09 0.00 0.10 0.00 0.00 34.13 33.41 1c7t s GLU 116 CO 0.04 -0.02 0.98 -1.25 0.02 0.00 0.00 175.26 175.03 1c7t s PRO 117 N -3.81 4.67 0.60 0.39 0.04 -1.26 -0.93 135.00 134.69 1c7t s PRO 117 Ca 0.22 1.49 0.04 0.00 0.04 0.00 0.00 61.00 62.79 1c7t s PRO 117 Cb 0.04 -3.03 0.11 0.00 0.04 0.00 0.00 34.50 31.66 1c7t s PRO 117 CO 0.04 0.33 0.83 0.25 0.04 0.00 0.00 177.00 178.49 1c7t n THR 118 N 0.98 0.00 0.31 1.26 -2.24 -0.01 -4.81 114.28 109.77 1c7t n THR 118 Ca 0.00 -1.57 0.19 0.00 -2.27 0.00 0.00 64.05 60.40 1c7t n THR 118 Cb 0.48 -0.78 1.01 0.00 -2.10 0.00 0.00 70.33 68.94 1c7t n THR 118 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c7t h ALA 119 N -0.27 1.14 -0.01 6.98 0.00 -1.88 -0.70 119.26 124.52 1c7t h ALA 119 Ca -0.28 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1c7t h ALA 119 Cb 1.12 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1c7t h ALA 119 CO 0.33 0.03 -0.12 1.63 0.00 0.00 0.00 179.25 181.12 1c7t n LYS 120 N -3.31 1.03 -1.68 0.00 5.02 -1.26 -4.92 118.16 113.04 1c7t n LYS 120 Ca -0.02 -0.49 -0.45 0.00 -2.02 0.00 0.00 58.31 55.33 1c7t n LYS 120 Cb 0.14 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.62 1c7t n LYS 120 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1c7t n PHE 121 N -0.55 2.32 -1.27 2.13 7.35 -0.27 -4.77 117.46 122.40 1c7t n PHE 121 Ca 0.16 0.32 0.08 0.00 -0.76 0.00 0.00 57.45 57.25 1c7t n PHE 121 Cb 0.31 -2.52 0.11 0.00 0.35 0.00 0.00 39.48 37.73 1c7t n PHE 121 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1c7t n SER 122 N 2.82 1.88 0.00 -2.13 3.41 -1.26 -4.98 113.62 113.36 1c7t n SER 122 Ca 0.14 -2.89 0.00 0.00 -0.26 0.00 0.00 58.87 55.86 1c7t n SER 122 Cb 0.31 -0.39 0.00 0.00 -0.26 0.00 0.00 64.21 63.87 1c7t n SER 122 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1c7t n GLY 123 N -1.15 1.86 3.38 5.00 0.00 -1.26 -4.86 105.19 108.16 1c7t n GLY 123 Ca 0.13 -1.86 -0.45 0.00 0.00 0.00 0.00 46.02 43.84 1c7t n GLY 123 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1c7t s PHE 124 N -2.98 3.03 0.60 1.61 0.08 -0.54 -4.95 117.98 114.83 1c7t s PHE 124 Ca 0.00 -0.94 -0.20 0.00 0.12 0.00 0.00 56.93 55.91 1c7t s PHE 124 Cb 0.00 -3.91 -0.03 0.00 -0.57 0.00 0.00 43.02 38.51 1c7t s PHE 124 CO 0.00 -1.23 1.34 -2.14 -0.10 0.00 0.00 175.22 173.09 1c7t s PRO 125 N 2.56 2.85 0.15 0.24 0.02 -1.26 -0.97 135.00 138.59 1c7t s PRO 125 Ca 0.11 2.18 -0.33 0.00 0.02 0.00 0.00 61.00 62.98 1c7t s PRO 125 Cb -0.24 -2.06 -0.13 0.00 0.02 0.00 0.00 34.50 32.09 1c7t s PRO 125 CO 0.07 -1.40 1.68 0.00 -0.33 0.00 0.00 177.00 177.01 1c7t n ALA 126 N -1.45 1.88 -2.26 -1.55 0.00 -1.26 -1.48 120.51 114.38 1c7t n ALA 126 Ca 0.13 0.40 -0.15 0.00 0.00 0.00 0.00 53.44 53.83 1c7t n ALA 126 Cb 0.46 -2.44 -0.01 0.00 0.00 0.00 0.00 19.45 17.46 1c7t n ALA 126 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7t n GLY 127 N 3.76 -0.21 3.47 0.00 0.00 0.86 -4.93 105.19 108.14 1c7t n GLY 127 Ca 0.17 -0.26 -0.23 0.00 0.00 0.00 0.00 46.02 45.70 1c7t n GLY 127 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c7t s LYS 128 N -4.71 1.65 -0.24 1.61 3.01 -0.55 -4.88 119.74 115.64 1c7t s LYS 128 Ca 0.00 -1.80 -0.05 0.00 -1.01 0.00 0.00 55.97 53.11 1c7t s LYS 128 Cb 0.00 -1.53 -0.01 0.00 -1.01 0.00 0.00 37.83 35.28 1c7t s LYS 128 CO 0.00 0.18 -0.00 0.00 0.51 0.00 0.00 175.35 176.04 1c7t s ALA 129 N -2.71 2.92 -0.12 5.17 0.00 -1.26 0.15 121.76 125.90 1c7t s ALA 129 Ca 0.30 -1.20 -0.10 0.00 0.00 0.00 0.00 51.96 50.95 1c7t s ALA 129 Cb -0.00 -1.84 -0.05 0.00 0.00 0.00 0.00 23.12 21.24 1c7t s ALA 129 CO 0.14 -0.51 0.21 0.08 0.00 0.00 0.00 175.76 175.67 1c7t s VAL 130 N 1.51 5.38 -0.15 0.00 1.01 0.15 -4.90 120.40 123.39 1c7t s VAL 130 Ca 0.05 0.37 -0.05 0.00 0.00 0.00 0.00 61.98 62.35 1c7t s VAL 130 Cb -0.15 -3.50 -0.03 0.00 0.00 0.00 0.00 36.38 32.69 1c7t s VAL 130 CO -0.01 0.54 0.01 -1.61 0.00 0.00 0.00 175.10 174.03 1c7t s GLU 131 N -0.53 3.66 -0.51 2.72 2.02 -1.26 -0.77 118.70 124.02 1c7t s GLU 131 Ca 0.15 -0.42 0.04 0.00 0.02 0.00 0.00 54.97 54.77 1c7t s GLU 131 Cb -0.13 -3.02 0.17 0.00 0.10 0.00 0.00 34.13 31.25 1c7t s GLU 131 CO 0.04 0.36 0.39 0.42 0.02 0.00 0.00 175.26 176.50 1c7t s ILE 132 N 0.08 1.24 0.35 -1.63 1.01 0.12 -4.78 121.20 117.59 1c7t s ILE 132 Ca 0.03 -3.22 -0.28 0.00 0.00 0.00 0.00 60.65 57.18 1c7t s ILE 132 Cb -0.13 -1.84 -0.10 0.00 0.01 0.00 0.00 42.46 40.41 1c7t s ILE 132 CO 0.02 -1.15 1.28 -2.16 0.00 0.00 0.00 174.94 172.93 1c7t s PRO 133 N -0.47 4.26 0.08 2.79 0.05 -1.26 -0.87 135.00 139.59 1c7t s PRO 133 Ca 0.30 2.15 -0.01 0.00 0.05 0.00 0.00 61.00 63.48 1c7t s PRO 133 Cb 0.01 -2.97 -0.04 0.00 0.05 0.00 0.00 34.50 31.54 1c7t s PRO 133 CO -0.18 -0.25 0.01 0.14 0.05 0.00 0.00 177.00 176.77 1c7t s VAL 134 N -1.19 0.17 -0.12 -0.36 -7.23 -0.27 -0.78 120.40 110.62 1c7t s VAL 134 Ca 0.51 -1.83 -0.03 0.00 -1.81 0.00 0.00 61.98 58.83 1c7t s VAL 134 Cb -0.38 -1.73 -0.03 0.00 0.56 0.00 0.00 36.38 34.80 1c7t s VAL 134 CO 0.50 -0.77 -0.01 -0.69 -0.31 0.00 0.00 175.10 173.82 1c7t s VAL 135 N -3.97 4.13 0.21 1.32 1.01 -0.62 -1.58 120.40 120.90 1c7t s VAL 135 Ca 0.14 -0.29 0.11 0.00 0.00 0.00 0.00 61.98 61.94 1c7t s VAL 135 Cb 0.08 -2.78 -0.05 0.00 0.00 0.00 0.00 36.38 33.63 1c7t s VAL 135 CO -0.05 0.54 -0.22 0.00 0.00 0.00 0.00 175.10 175.37 1c7t s ALA 136 N -0.21 2.50 0.51 5.51 0.00 0.62 0.28 121.76 130.97 1c7t s ALA 136 Ca 0.05 -1.67 -0.22 0.00 0.00 0.00 0.00 51.96 50.12 1c7t s ALA 136 Cb -0.13 -0.29 -0.06 0.00 0.00 0.00 0.00 23.12 22.65 1c7t s ALA 136 CO 0.02 0.36 1.22 -2.00 0.00 0.00 0.00 175.76 175.36 1c7t s GLU 137 N -2.89 3.42 7.45 0.00 2.12 -0.18 -0.38 118.70 128.24 1c7t s GLU 137 Ca 0.22 1.89 0.00 0.00 0.36 0.00 0.00 54.97 57.44 1c7t s GLU 137 Cb -0.07 -2.25 0.00 0.00 0.26 0.00 0.00 34.13 32.08 1c7t s GLU 137 CO 0.10 -0.86 0.00 0.66 -0.54 0.00 0.00 175.26 174.63 1c7t n TYR 138 N -0.89 0.00 -3.74 5.30 4.01 -0.09 -4.67 117.16 117.08 1c7t n TYR 138 Ca 0.10 0.00 -0.10 0.00 -0.16 0.00 0.00 57.90 57.73 1c7t n TYR 138 Cb 0.48 0.00 -0.06 0.00 -0.31 0.00 0.00 39.34 39.45 1c7t n TYR 138 CO 0.00 0.00 0.00 1.67 -0.46 0.00 0.00 176.86 178.07 1c7t s TRP 139 N 0.00 -0.08 -0.42 -0.72 -2.14 -1.26 -3.05 118.94 111.27 1c7t s TRP 139 Ca 0.00 -0.19 0.02 0.00 2.66 0.00 0.00 56.10 58.58 1c7t s TRP 139 Cb 0.00 0.12 0.14 0.00 -3.10 0.00 0.00 33.47 30.62 1c7t s TRP 139 CO 0.00 -0.59 0.23 -0.65 -2.66 0.00 0.00 176.95 173.28 1c7t s GLN 140 N -3.33 1.15 0.11 3.25 -0.21 -1.26 -4.99 119.66 114.38 1c7t s GLN 140 Ca 0.00 -1.87 0.26 0.00 0.02 0.00 0.00 55.36 53.77 1c7t s GLN 140 Cb 0.02 -2.15 0.70 0.00 1.00 0.00 0.00 33.01 32.57 1c7t s GLN 140 CO -0.08 -1.17 1.61 1.28 -2.12 0.00 0.00 175.29 174.81 1c7t n LEU 141 N 3.66 0.58 -4.17 2.90 4.77 -1.26 -4.84 117.00 118.64 1c7t n LEU 141 Ca 0.09 0.37 -0.25 0.00 -0.03 0.00 0.00 56.01 56.19 1c7t n LEU 141 Cb 0.35 -0.30 -0.15 0.00 -2.33 0.00 0.00 43.42 40.99 1c7t n LEU 141 CO 0.22 -0.06 -0.50 -0.36 -1.33 0.00 0.00 177.39 175.36 1c7t s PHE 142 N -3.09 1.59 0.54 -1.77 0.40 -1.26 -4.48 117.98 109.91 1c7t s PHE 142 Ca 0.10 -0.31 0.27 0.00 -0.60 0.00 0.00 56.93 56.38 1c7t s PHE 142 Cb 0.15 -1.03 1.63 0.00 0.51 0.00 0.00 43.02 44.28 1c7t s PHE 142 CO 0.64 -0.03 2.19 0.00 0.70 0.00 0.00 175.22 178.71 1c7t h ARG 143 N 5.73 0.00 0.00 0.44 3.08 -0.92 -0.24 114.38 122.47 1c7t h ARG 143 Ca -0.37 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.68 1c7t h ARG 143 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.20 1c7t h ARG 143 CO 0.48 0.04 0.00 -1.71 -1.07 0.00 0.00 179.97 177.71 1c7t n ASN 144 N -3.92 0.15 0.20 7.04 5.15 -1.26 -1.52 115.26 121.10 1c7t n ASN 144 Ca -0.03 0.56 0.06 0.00 -0.60 0.00 0.00 54.58 54.57 1c7t n ASN 144 Cb 0.12 -0.58 0.44 0.00 -0.53 0.00 0.00 39.78 39.23 1c7t n ASN 144 CO 0.00 0.00 0.00 0.44 1.40 0.00 0.00 177.26 179.10 1c7t h ASP 145 N 0.00 0.00 -3.38 1.20 3.32 -1.38 -3.41 116.42 112.76 1c7t h ASP 145 Ca 0.00 0.00 -0.60 0.00 0.02 0.00 0.00 57.03 56.45 1c7t h ASP 145 Cb 0.06 0.00 -0.10 0.00 0.22 0.00 0.00 39.33 39.51 1c7t h ASP 145 CO 0.00 0.31 0.36 -0.36 -1.72 0.00 0.00 179.24 177.83 1c7t s PHE 146 N -4.08 3.27 0.09 4.55 0.08 -0.57 -4.45 117.98 116.88 1c7t s PHE 146 Ca -0.02 0.95 -0.09 0.00 0.12 0.00 0.00 56.93 57.88 1c7t s PHE 146 Cb 0.13 -3.04 -0.06 0.00 -0.57 0.00 0.00 43.02 39.49 1c7t s PHE 146 CO 0.68 -0.43 0.41 -0.51 -0.10 0.00 0.00 175.22 175.28 1c7t s LEU 147 N 2.78 4.33 0.00 -0.37 1.43 -1.26 -5.06 118.68 120.53 1c7t s LEU 147 Ca 0.32 0.78 -0.12 0.00 -1.03 0.00 0.00 54.13 54.07 1c7t s LEU 147 Cb -0.15 -3.05 0.19 0.00 0.03 0.00 0.00 46.19 43.20 1c7t s LEU 147 CO 0.09 0.15 1.13 -0.81 0.23 0.00 0.00 176.35 177.13 1c7t n PRO 148 N 0.77 -0.98 -3.02 1.29 -0.04 -1.26 -4.72 135.00 127.05 1c7t n PRO 148 Ca -0.07 -1.89 -0.13 0.00 -0.04 0.00 0.00 63.50 61.37 1c7t n PRO 148 Cb 0.52 -1.11 0.06 0.00 -0.04 0.00 0.00 33.50 32.93 1c7t n PRO 148 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1c7t n ARG 149 N -3.35 -3.71 -2.12 0.54 1.74 -0.07 -4.38 116.66 105.31 1c7t n ARG 149 Ca 0.15 0.68 -0.35 0.00 -0.77 0.00 0.00 57.85 57.55 1c7t n ARG 149 Cb 0.51 -5.05 0.01 0.00 -1.02 0.00 0.00 32.46 26.92 1c7t n ARG 149 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 1c7t s TRP 150 N -3.29 2.63 0.02 -1.55 0.52 -1.26 -4.49 118.94 111.52 1c7t s TRP 150 Ca 0.16 1.54 -0.09 0.00 0.02 0.00 0.00 56.10 57.73 1c7t s TRP 150 Cb -0.02 -3.28 0.00 0.00 -1.15 0.00 0.00 33.47 29.02 1c7t s TRP 150 CO 0.58 -1.66 0.18 1.52 0.02 0.00 0.00 176.95 177.59 1c7t s TYR 151 N -1.89 0.03 0.09 -1.98 1.13 -0.65 -0.13 117.35 113.96 1c7t s TYR 151 Ca 0.72 -0.18 0.06 0.00 -1.41 0.00 0.00 57.07 56.26 1c7t s TYR 151 Cb -0.24 -0.03 -0.04 0.00 -1.10 0.00 0.00 41.96 40.56 1c7t s TYR 151 CO 0.31 -0.37 -0.08 0.00 -2.51 0.00 0.00 175.55 172.90 1c7t s ALA 152 N -2.04 3.03 0.07 9.51 0.00 -0.02 0.13 121.76 132.45 1c7t s ALA 152 Ca -0.09 -1.19 -0.01 0.00 0.00 0.00 0.00 51.96 50.66 1c7t s ALA 152 Cb -0.04 -0.98 -0.04 0.00 0.00 0.00 0.00 23.12 22.06 1c7t s ALA 152 CO -0.01 0.65 0.01 0.95 0.00 0.00 0.00 175.76 177.36 1c7t s THR 153 N -1.21 0.18 -0.15 0.00 -4.23 -0.72 -1.30 115.64 108.21 1c7t s THR 153 Ca 0.22 -1.81 -0.30 0.00 -1.18 0.00 0.00 61.69 58.63 1c7t s THR 153 Cb -0.11 -1.66 0.11 0.00 1.34 0.00 0.00 72.50 72.19 1c7t s THR 153 CO 0.14 -0.83 0.93 -0.55 -0.54 0.00 0.00 174.62 173.77 1c7t s SER 154 N -2.95 -0.44 0.00 3.99 0.15 -1.26 -2.27 113.70 110.91 1c7t s SER 154 Ca 0.12 0.52 0.00 0.00 0.70 0.00 0.00 55.95 57.29 1c7t s SER 154 Cb 0.08 0.42 0.00 0.00 -1.71 0.00 0.00 66.02 64.80 1c7t s SER 154 CO -0.07 -0.38 0.00 0.61 1.20 0.00 0.00 173.24 174.60 1c7t n GLY 155 N 0.92 0.00 3.98 9.45 0.00 -1.26 -1.25 105.19 117.03 1c7t n GLY 155 Ca -0.12 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.90 1c7t n GLY 155 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1c7t n ASP 156 N 0.00 0.00 -4.11 1.61 5.75 -1.26 -4.50 116.55 114.04 1c7t n ASP 156 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 54.79 54.42 1c7t n ASP 156 Cb 0.00 -0.28 0.07 0.00 -1.03 0.00 0.00 41.12 39.88 1c7t n ASP 156 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1c7t n ALA 157 N 0.49 -4.95 -2.27 2.12 0.00 -0.38 -4.91 120.51 110.61 1c7t n ALA 157 Ca 0.00 -1.01 -0.36 0.00 0.00 0.00 0.00 53.44 52.07 1c7t n ALA 157 Cb 0.00 -1.19 -0.06 0.00 0.00 0.00 0.00 19.45 18.20 1c7t n ALA 157 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1c7t s LYS 158 N -2.49 4.08 0.43 0.00 -0.14 -1.26 -4.64 119.74 115.71 1c7t s LYS 158 Ca 0.44 0.62 -0.25 0.00 -1.36 0.00 0.00 55.97 55.42 1c7t s LYS 158 Cb -0.08 -2.95 -0.08 0.00 -1.68 0.00 0.00 37.83 33.04 1c7t s LYS 158 CO 0.72 0.47 1.33 -2.14 -0.76 0.00 0.00 175.35 174.97 1c7t s PRO 159 N -1.87 3.85 -0.00 -1.68 0.02 -1.26 -4.87 135.00 129.18 1c7t s PRO 159 Ca 0.38 2.21 0.02 0.00 0.02 0.00 0.00 61.00 63.63 1c7t s PRO 159 Cb -0.16 -2.69 -0.00 0.00 0.02 0.00 0.00 34.50 31.66 1c7t s PRO 159 CO 0.20 -0.61 -0.06 0.15 -0.33 0.00 0.00 177.00 176.35 1c7t s LYS 160 N -2.34 0.45 0.72 5.54 1.02 -0.42 -4.96 119.74 119.75 1c7t s LYS 160 Ca 0.59 -0.21 -0.11 0.00 0.02 0.00 0.00 55.97 56.26 1c7t s LYS 160 Cb -0.39 -0.43 0.02 0.00 -0.52 0.00 0.00 37.83 36.51 1c7t s LYS 160 CO 0.50 0.12 1.07 -1.64 -0.92 0.00 0.00 175.35 174.48 1c7t s MET 161 N -0.16 2.69 -0.46 1.68 -1.94 -1.26 -0.84 119.30 119.01 1c7t s MET 161 Ca 0.02 1.07 -0.28 0.00 -1.71 0.00 0.00 55.69 54.79 1c7t s MET 161 Cb -0.02 -1.95 -0.00 0.00 2.01 0.00 0.00 34.83 34.86 1c7t s MET 161 CO -0.00 -1.30 1.60 -0.51 -0.01 0.00 0.00 175.02 174.80 1c7t s LEU 162 N -5.60 3.46 0.27 -0.03 1.02 0.81 -4.56 118.68 114.04 1c7t s LEU 162 Ca 0.60 0.73 -0.01 0.00 0.02 0.00 0.00 54.13 55.47 1c7t s LEU 162 Cb -0.16 -3.22 0.60 0.00 0.02 0.00 0.00 46.19 43.43 1c7t s LEU 162 CO 0.54 -1.76 1.67 0.00 0.02 0.00 0.00 176.35 176.82 1c7t h ALA 163 N 12.19 1.14 0.00 4.21 0.00 -1.42 0.51 119.26 135.90 1c7t h ALA 163 Ca -0.29 0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.82 1c7t h ALA 163 Cb 1.13 0.26 0.00 0.00 0.00 0.00 0.00 17.79 19.18 1c7t h ALA 163 CO 1.12 -0.39 0.00 0.27 0.00 0.00 0.00 179.25 180.25 1c7t n ASN 164 N -5.18 0.35 -0.17 0.00 6.94 -1.26 -1.23 115.26 114.71 1c7t n ASN 164 Ca 0.18 0.62 0.12 0.00 -0.02 0.00 0.00 54.58 55.49 1c7t n ASN 164 Cb 0.58 -0.68 0.25 0.00 -2.36 0.00 0.00 39.78 37.56 1c7t n ASN 164 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1c7t n THR 165 N -1.93 0.00 -2.59 5.53 -2.24 0.17 -4.58 114.28 108.64 1c7t n THR 165 Ca 0.01 -0.09 -0.43 0.00 -2.27 0.00 0.00 64.05 61.27 1c7t n THR 165 Cb 0.11 0.49 0.00 0.00 -2.10 0.00 0.00 70.33 68.83 1c7t n THR 165 CO 0.00 0.00 0.00 -0.67 -0.57 0.00 0.00 175.07 173.83 1c7t n ASP 166 N -0.94 4.93 -3.53 3.42 2.03 -0.37 -0.89 116.55 121.19 1c7t n ASP 166 Ca 0.09 -2.93 -0.08 0.00 0.52 0.00 0.00 54.79 52.39 1c7t n ASP 166 Cb 0.35 -1.69 -0.02 0.00 -0.72 0.00 0.00 41.12 39.04 1c7t n ASP 166 CO 0.00 0.00 0.00 0.28 -1.92 0.00 0.00 177.20 175.56 1c7t s THR 167 N 3.37 0.00 -2.14 5.18 -1.32 -1.26 -4.99 115.64 114.48 1c7t s THR 167 Ca 0.50 -0.03 0.24 0.00 -1.21 0.00 0.00 61.69 61.19 1c7t s THR 167 Cb 0.03 -1.06 0.12 0.00 -1.51 0.00 0.00 72.50 70.09 1c7t s THR 167 CO 0.04 0.00 1.27 -0.62 -2.21 0.00 0.00 174.62 173.11 1c7t n GLU 168 N -0.24 1.31 -2.93 7.08 -0.58 -1.26 -4.77 120.64 119.26 1c7t n GLU 168 Ca -0.07 -1.01 -0.44 0.00 -0.42 0.00 0.00 57.16 55.22 1c7t n GLU 168 Cb 0.61 -1.48 -0.04 0.00 -0.57 0.00 0.00 31.44 29.97 1c7t n GLU 168 CO 0.00 0.00 0.00 1.21 -0.48 0.00 0.00 177.13 177.86 1c7t s ASN 169 N -2.39 6.24 0.53 1.62 2.47 -1.26 -4.89 114.94 117.26 1c7t s ASN 169 Ca 0.22 -1.25 0.26 0.00 0.42 0.00 0.00 52.86 52.52 1c7t s ASN 169 Cb 0.19 -2.39 1.41 0.00 -1.45 0.00 0.00 41.25 39.01 1c7t s ASN 169 CO 0.51 -1.31 1.99 -0.07 -3.72 0.00 0.00 177.10 174.50 1c7t h LEU 170 N 10.89 0.00 -2.60 3.21 3.38 -1.95 -1.31 115.31 126.93 1c7t h LEU 170 Ca -0.23 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.75 1c7t h LEU 170 Cb 1.07 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.82 1c7t h LEU 170 CO 1.15 0.00 0.12 0.44 0.09 0.00 0.00 178.44 180.24 1c7t h ASP 171 N 0.00 0.00 0.80 -0.43 3.32 -1.91 0.22 116.42 118.43 1c7t h ASP 171 Ca 0.25 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.28 1c7t h ASP 171 Cb 1.03 0.00 -0.00 0.00 0.22 0.00 0.00 39.33 40.58 1c7t h ASP 171 CO -0.00 0.00 -0.10 1.56 -1.72 0.00 0.00 179.24 178.98 1c7t h GLN 172 N 0.00 0.00 0.00 3.56 4.20 -1.56 -3.38 115.11 117.93 1c7t h GLN 172 Ca 0.01 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.72 1c7t h GLN 172 Cb 0.25 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.03 1c7t h GLN 172 CO -0.00 0.10 0.00 1.97 -0.67 0.00 0.00 178.83 180.23 1c7t n PHE 173 N -3.30 0.00 -4.07 2.96 -1.74 -0.62 -4.92 117.46 105.78 1c7t n PHE 173 Ca -0.00 0.00 -0.32 0.00 -0.56 0.00 0.00 57.45 56.57 1c7t n PHE 173 Cb 0.32 0.01 -0.16 0.00 1.52 0.00 0.00 39.48 41.17 1c7t n PHE 173 CO 0.00 0.00 0.00 0.08 -0.56 0.00 0.00 176.76 176.28 1c7t s VAL 174 N 0.00 1.98 0.66 1.97 1.01 0.69 -0.22 120.40 126.50 1c7t s VAL 174 Ca 0.00 -1.21 -0.17 0.00 0.00 0.00 0.00 61.98 60.60 1c7t s VAL 174 Cb 0.00 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.41 1c7t s VAL 174 CO 0.00 0.23 1.23 0.00 0.00 0.00 0.00 175.10 176.56 1c7t s ALA 175 N 1.25 2.34 0.52 5.51 0.00 -0.02 -4.46 121.76 126.90 1c7t s ALA 175 Ca -0.02 1.01 -0.23 0.00 0.00 0.00 0.00 51.96 52.72 1c7t s ALA 175 Cb -0.16 -3.48 -0.06 0.00 0.00 0.00 0.00 23.12 19.42 1c7t s ALA 175 CO -0.09 -1.55 1.36 -2.14 0.00 0.00 0.00 175.76 173.34 1c7t s PRO 176 N -3.58 3.30 0.40 0.00 0.02 -1.26 -4.82 135.00 129.06 1c7t s PRO 176 Ca 0.77 2.25 -0.23 0.00 0.02 0.00 0.00 61.00 63.82 1c7t s PRO 176 Cb -0.32 -2.36 -0.10 0.00 0.02 0.00 0.00 34.50 31.74 1c7t s PRO 176 CO 0.40 -1.07 0.99 -0.06 -0.33 0.00 0.00 177.00 176.93 1c7t s PHE 177 N -1.29 3.36 0.34 6.54 0.40 -1.26 -4.89 117.98 121.18 1c7t s PHE 177 Ca 0.69 1.66 0.05 0.00 -0.60 0.00 0.00 56.93 58.73 1c7t s PHE 177 Cb -0.41 -2.99 -0.07 0.00 0.51 0.00 0.00 43.02 40.07 1c7t s PHE 177 CO 0.49 -0.28 0.03 0.95 0.70 0.00 0.00 175.22 177.11 1c7t s THR 178 N -1.83 1.48 0.00 0.64 -4.23 -1.26 -5.01 115.64 105.43 1c7t s THR 178 Ca 0.58 -2.02 0.00 0.00 -1.18 0.00 0.00 61.69 59.07 1c7t s THR 178 Cb -0.17 -2.80 0.00 0.00 1.34 0.00 0.00 72.50 70.88 1c7t s THR 178 CO 0.21 -0.05 0.00 0.61 -0.54 0.00 0.00 174.62 174.86 1c7t n GLY 179 N -0.75 2.84 1.44 3.99 0.00 -1.26 -1.69 105.19 109.76 1c7t n GLY 179 Ca -0.03 0.13 -0.09 0.00 0.00 0.00 0.00 46.02 46.03 1c7t n GLY 179 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1c7t n ASP 180 N 3.17 2.85 0.28 1.61 8.00 -1.26 -4.60 116.55 126.61 1c7t n ASP 180 Ca 0.00 -3.72 0.19 0.00 0.71 0.00 0.00 54.79 51.97 1c7t n ASP 180 Cb 0.00 -0.69 0.97 0.00 -0.02 0.00 0.00 41.12 41.38 1c7t n ASP 180 CO 0.00 0.00 0.00 1.56 -0.39 0.00 0.00 177.20 178.37 1c7t h GLN 181 N 1.05 0.00 0.00 -1.24 4.20 -1.72 0.46 115.11 117.87 1c7t h GLN 181 Ca 0.32 0.00 0.00 0.00 0.06 0.00 0.00 58.65 59.03 1c7t h GLN 181 Cb 1.97 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.75 1c7t h GLN 181 CO 0.57 0.00 0.00 0.11 -0.67 0.00 0.00 178.83 178.84 1c7t h TRP 182 N 0.00 0.00 -3.66 2.96 5.08 -1.81 -3.44 115.95 115.08 1c7t h TRP 182 Ca 0.00 0.00 -0.52 0.00 1.08 0.00 0.00 58.89 59.45 1c7t h TRP 182 Cb 0.10 0.00 0.03 0.00 -3.00 0.00 0.00 29.16 26.29 1c7t h TRP 182 CO 0.00 0.00 0.58 0.15 -1.28 0.00 0.00 178.44 177.89 1c7t s LYS 183 N -3.40 4.48 0.10 0.12 1.02 0.15 -4.88 119.74 117.32 1c7t s LYS 183 Ca 0.04 1.98 -0.08 0.00 0.02 0.00 0.00 55.97 57.93 1c7t s LYS 183 Cb 0.09 -3.17 -0.18 0.00 -0.52 0.00 0.00 37.83 34.05 1c7t s LYS 183 CO 0.51 -0.06 1.22 -0.09 -0.92 0.00 0.00 175.35 176.01 1c7t h ARG 184 N 4.38 0.50 -4.06 1.68 2.43 -1.89 -3.45 114.38 113.97 1c7t h ARG 184 Ca -0.46 -0.59 -0.13 0.00 -0.81 0.00 0.00 59.98 57.99 1c7t h ARG 184 Cb 1.22 0.18 -0.13 0.00 -0.42 0.00 0.00 29.97 30.81 1c7t h ARG 184 CO 0.71 1.22 -0.42 0.95 -1.51 0.00 0.00 179.97 180.91 1c7t s THR 185 N -3.15 0.07 0.58 0.20 -4.23 -1.26 -4.83 115.64 103.02 1c7t s THR 185 Ca -0.07 -1.56 0.34 0.00 -1.18 0.00 0.00 61.69 59.22 1c7t s THR 185 Cb 0.08 -1.93 0.37 0.00 1.34 0.00 0.00 72.50 72.36 1c7t s THR 185 CO 0.89 -0.33 2.26 0.07 -0.54 0.00 0.00 174.62 176.97 1c7t h LYS 186 N 2.63 0.00 -0.38 3.99 2.10 -1.99 -2.38 116.57 120.54 1c7t h LYS 186 Ca -0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.32 1c7t h LYS 186 Cb 1.22 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.55 1c7t h LYS 186 CO 0.51 0.02 0.00 -0.25 -2.00 0.00 0.00 179.45 177.73 1c7t n ASP 187 N -3.58 3.41 -4.59 7.07 8.00 -1.26 -4.99 116.55 120.60 1c7t n ASP 187 Ca -0.03 -1.99 -0.50 0.00 0.71 0.00 0.00 54.79 52.98 1c7t n ASP 187 Cb 0.10 -0.25 -0.05 0.00 -0.02 0.00 0.00 41.12 40.91 1c7t n ASP 187 CO 0.00 0.00 0.00 -0.67 -0.39 0.00 0.00 177.20 176.14 1c7t n ASP 188 N 1.46 1.70 -0.73 -2.24 -0.08 -0.90 -4.88 116.55 110.88 1c7t n ASP 188 Ca 0.19 1.12 0.06 0.00 -1.51 0.00 0.00 54.79 54.66 1c7t n ASP 188 Cb 0.60 -1.22 0.18 0.00 2.34 0.00 0.00 41.12 43.01 1c7t n ASP 188 CO 0.00 0.00 0.00 0.29 0.12 0.00 0.00 177.20 177.61 1c7t n LYS 189 N 2.34 2.87 -0.74 -0.67 4.76 0.11 -5.00 118.16 121.83 1c7t n LYS 189 Ca 0.17 -2.15 -0.31 0.00 -2.87 0.00 0.00 58.31 53.14 1c7t n LYS 189 Cb 0.22 -1.33 0.16 0.00 -1.84 0.00 0.00 35.03 32.24 1c7t n LYS 189 CO 0.00 0.00 0.00 -0.80 -1.37 0.00 0.00 177.40 175.23 1c7t s ASN 190 N -1.03 2.97 -0.26 4.39 0.01 -1.11 -4.67 114.94 115.23 1c7t s ASN 190 Ca 0.27 2.22 -0.04 0.00 -0.71 0.00 0.00 52.86 54.60 1c7t s ASN 190 Cb 0.14 -2.57 0.02 0.00 0.41 0.00 0.00 41.25 39.25 1c7t s ASN 190 CO 0.17 -3.07 -0.01 -0.63 -1.51 0.00 0.00 177.10 172.05 1c7t s ILE 191 N -2.59 3.32 0.15 0.60 1.01 -1.26 -5.02 121.20 117.41 1c7t s ILE 191 Ca 0.68 -0.87 -0.31 0.00 0.00 0.00 0.00 60.65 60.14 1c7t s ILE 191 Cb -0.24 -2.69 -0.10 0.00 0.01 0.00 0.00 42.46 39.45 1c7t s ILE 191 CO 0.57 0.16 1.57 -0.22 0.00 0.00 0.00 174.94 177.03 1c7t s LEU 192 N 1.40 4.37 -0.31 2.97 2.96 -1.26 -4.61 118.68 124.20 1c7t s LEU 192 Ca 0.01 2.59 -0.19 0.00 -0.22 0.00 0.00 54.13 56.32 1c7t s LEU 192 Cb -0.17 -3.59 -0.01 0.00 0.50 0.00 0.00 46.19 42.92 1c7t s LEU 192 CO -0.02 -0.83 0.56 -0.04 -1.32 0.00 0.00 176.35 174.71 1c7t s MET 193 N 1.36 3.85 0.29 1.98 -1.94 0.68 -4.76 119.30 120.76 1c7t s MET 193 Ca 0.70 0.15 0.02 0.00 -1.71 0.00 0.00 55.69 54.86 1c7t s MET 193 Cb -0.43 -3.74 -0.05 0.00 2.01 0.00 0.00 34.83 32.62 1c7t s MET 193 CO 0.31 -0.54 0.09 0.95 -0.01 0.00 0.00 175.02 175.82 1c7t s THR 194 N 2.47 0.78 0.24 2.05 -4.23 -1.26 -4.75 115.64 110.95 1c7t s THR 194 Ca 0.22 -2.00 -0.04 0.00 -1.18 0.00 0.00 61.69 58.69 1c7t s THR 194 Cb -0.15 -2.69 0.21 0.00 1.34 0.00 0.00 72.50 71.21 1c7t s THR 194 CO 0.12 0.00 1.75 -0.65 -0.54 0.00 0.00 174.62 175.30 1c7t h PRO 195 N 2.26 0.51 -0.16 3.99 0.11 -1.82 0.73 132.00 137.63 1c7t h PRO 195 Ca -0.39 -0.03 -0.01 0.00 0.11 0.00 0.00 66.00 65.68 1c7t h PRO 195 Cb 1.25 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 32.23 1c7t h PRO 195 CO 0.64 0.34 0.05 0.00 -0.21 0.00 0.00 178.00 178.82 1c7t h ALA 196 N 1.51 0.21 0.00 -0.75 0.00 -1.87 0.60 119.26 118.95 1c7t h ALA 196 Ca 0.40 -0.13 -0.18 0.00 0.00 0.00 0.00 54.91 55.01 1c7t h ALA 196 Cb 0.55 -0.06 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1c7t h ALA 196 CO -0.35 -0.18 -0.86 0.66 0.00 0.00 0.00 179.25 178.52 1c7t h SER 197 N 0.07 0.00 -0.35 0.00 4.64 -1.68 -3.09 113.55 113.14 1c7t h SER 197 Ca 0.05 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.29 1c7t h SER 197 Cb 0.22 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1c7t h SER 197 CO -0.00 0.86 -0.05 -0.09 -0.87 0.00 0.00 176.83 176.68 1c7t h ARG 198 N 0.00 0.75 -0.97 4.77 2.43 0.45 -1.12 114.38 120.69 1c7t h ARG 198 Ca -0.01 -0.22 0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1c7t h ARG 198 Cb 1.53 -0.08 -0.08 0.00 -0.42 0.00 0.00 29.97 30.93 1c7t h ARG 198 CO 0.11 0.79 0.60 0.35 -1.51 0.00 0.00 179.97 180.32 1c7t h PHE 199 N 0.69 1.10 -0.40 2.20 3.04 -0.96 -0.22 116.94 122.39 1c7t h PHE 199 Ca 0.13 0.03 -0.09 0.00 3.98 0.00 0.00 57.97 62.02 1c7t h PHE 199 Cb 0.50 -0.35 -0.01 0.00 2.56 0.00 0.00 35.95 38.64 1c7t h PHE 199 CO 0.02 0.47 -0.09 0.28 -2.02 0.00 0.00 178.31 176.98 1c7t h VAL 200 N 1.00 1.27 -0.06 1.41 2.07 -1.43 -1.39 116.25 119.12 1c7t h VAL 200 Ca 0.46 -1.18 -0.01 0.00 0.82 0.00 0.00 66.70 66.80 1c7t h VAL 200 Cb 0.38 1.21 -0.00 0.00 -1.52 0.00 0.00 31.29 31.35 1c7t h VAL 200 CO -0.24 0.39 0.00 -1.28 0.02 0.00 0.00 177.57 176.47 1c7t h SER 201 N 0.59 0.07 0.14 0.57 0.87 -0.31 -2.39 113.55 113.09 1c7t h SER 201 Ca 0.10 -0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.66 1c7t h SER 201 Cb 0.61 -0.02 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 1c7t h SER 201 CO 0.04 0.09 -0.48 0.59 -0.53 0.00 0.00 176.83 176.54 1c7t n ASN 202 N -4.49 1.33 0.17 6.23 3.02 -0.18 -4.60 115.26 116.75 1c7t n ASN 202 Ca -0.02 -1.06 0.13 0.00 -0.03 0.00 0.00 54.58 53.60 1c7t n ASN 202 Cb 0.12 0.41 0.56 0.00 -0.61 0.00 0.00 39.78 40.25 1c7t n ASN 202 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1c7t h ALA 203 N 3.57 1.00 0.00 5.41 0.00 -0.71 -1.47 119.26 127.06 1c7t h ALA 203 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1c7t h ALA 203 Cb 0.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1c7t h ALA 203 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 1c7t n ASP 204 N -2.46 0.00 -5.00 0.00 5.75 -1.26 -4.84 116.55 108.74 1c7t n ASP 204 Ca 0.01 -0.22 -0.17 0.00 -0.01 0.00 0.00 54.79 54.40 1c7t n ASP 204 Cb 0.24 -0.25 0.01 0.00 -1.03 0.00 0.00 41.12 40.09 1c7t n ASP 204 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 1c7t s LEU 205 N -2.49 3.61 0.22 -2.12 1.43 -0.56 -5.04 118.68 113.74 1c7t s LEU 205 Ca 0.29 -0.47 -0.23 0.00 -1.03 0.00 0.00 54.13 52.69 1c7t s LEU 205 Cb 0.19 -2.55 0.04 0.00 0.03 0.00 0.00 46.19 43.90 1c7t s LEU 205 CO 0.42 -0.78 0.83 0.00 0.23 0.00 0.00 176.35 177.05 1c7t s GLN 206 N -4.34 1.53 -0.13 1.70 -2.07 -1.26 -5.08 119.66 110.00 1c7t s GLN 206 Ca 0.55 -0.85 -0.20 0.00 -1.82 0.00 0.00 55.36 53.04 1c7t s GLN 206 Cb -0.09 0.52 -0.04 0.00 -1.09 0.00 0.00 33.01 32.31 1c7t s GLN 206 CO 0.33 -0.70 0.56 0.99 -1.32 0.00 0.00 175.29 175.15 1c7t s THR 207 N -3.60 5.12 0.09 3.63 2.01 -1.26 -4.84 115.64 116.79 1c7t s THR 207 Ca 0.12 1.12 -0.18 0.00 0.31 0.00 0.00 61.69 63.06 1c7t s THR 207 Cb -0.04 -3.90 -0.07 0.00 0.01 0.00 0.00 72.50 68.51 1c7t s THR 207 CO 0.05 0.25 0.55 -0.76 -0.69 0.00 0.00 174.62 174.02 1c7t s LEU 208 N 1.01 4.47 0.54 4.42 1.43 -1.26 -5.05 118.68 124.23 1c7t s LEU 208 Ca 0.29 1.19 -0.21 0.00 -1.03 0.00 0.00 54.13 54.37 1c7t s LEU 208 Cb -0.16 -2.98 -0.05 0.00 0.03 0.00 0.00 46.19 43.03 1c7t s LEU 208 CO 0.12 0.23 1.29 -2.16 0.23 0.00 0.00 176.35 176.06 1c7t s PRO 209 N -1.35 3.22 0.39 1.29 0.04 -1.26 -4.88 135.00 132.44 1c7t s PRO 209 Ca 0.31 2.06 0.18 0.00 0.04 0.00 0.00 61.00 63.59 1c7t s PRO 209 Cb -0.18 -2.22 1.08 0.00 0.04 0.00 0.00 34.50 33.22 1c7t s PRO 209 CO 0.19 -1.07 1.78 0.00 0.04 0.00 0.00 177.00 177.93 1c7t h ALA 210 N 1.45 2.19 -0.15 8.56 0.00 -1.98 0.22 119.26 129.56 1c7t h ALA 210 Ca -0.50 0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.51 1c7t h ALA 210 Cb 1.29 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 19.09 1c7t h ALA 210 CO 0.57 -0.59 0.15 0.78 0.00 0.00 0.00 179.25 180.16 1c7t h GLY 211 N 0.42 0.00 -0.16 0.00 0.00 -2.02 0.67 103.07 101.97 1c7t h GLY 211 Ca 0.59 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.92 1c7t h GLY 211 CO -0.30 0.00 -0.10 0.00 0.00 0.00 0.00 176.54 176.14 1c7t n ALA 212 N -2.37 2.78 -1.81 3.60 0.00 0.78 -4.22 120.51 119.26 1c7t n ALA 212 Ca 0.01 -0.42 -0.20 0.00 0.00 0.00 0.00 53.44 52.82 1c7t n ALA 212 Cb 0.27 -1.16 0.07 0.00 0.00 0.00 0.00 19.45 18.63 1c7t n ALA 212 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1c7t n LEU 213 N -0.17 4.95 -4.75 0.00 7.99 0.23 -5.02 117.00 120.23 1c7t n LEU 213 Ca 0.16 -4.48 -0.38 0.00 -0.01 0.00 0.00 56.01 51.30 1c7t n LEU 213 Cb 0.35 -0.48 -0.06 0.00 -0.11 0.00 0.00 43.42 43.12 1c7t n LEU 213 CO 0.20 1.85 0.20 -0.13 -1.51 0.00 0.00 177.39 178.00 1c7t s ARG 214 N -3.55 4.28 -1.07 3.23 0.52 -1.25 -4.24 118.95 116.88 1c7t s ARG 214 Ca 0.51 0.53 -0.04 0.00 -0.52 0.00 0.00 55.73 56.21 1c7t s ARG 214 Cb 0.42 -3.39 0.00 0.00 0.52 0.00 0.00 34.95 32.51 1c7t s ARG 214 CO 0.01 0.28 0.52 0.41 0.02 0.00 0.00 175.30 176.55 1c7t n GLY 215 N 2.87 -0.15 3.16 -3.53 0.00 -1.26 -4.96 105.19 101.32 1c7t n GLY 215 Ca -0.08 -0.11 -0.39 0.00 0.00 0.00 0.00 46.02 45.44 1c7t n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c7t s LYS 216 N -5.48 2.42 0.27 1.61 -0.14 -1.26 -4.92 119.74 112.24 1c7t s LYS 216 Ca 0.26 -2.02 -0.29 0.00 -1.36 0.00 0.00 55.97 52.57 1c7t s LYS 216 Cb -0.11 -3.81 -0.09 0.00 -1.68 0.00 0.00 37.83 32.14 1c7t s LYS 216 CO 0.32 -1.16 0.96 0.42 -0.76 0.00 0.00 175.35 175.13 1c7t s ILE 217 N 0.87 4.05 -0.09 2.17 1.01 -1.26 -4.76 121.20 123.19 1c7t s ILE 217 Ca 0.10 1.96 0.04 0.00 0.00 0.00 0.00 60.65 62.75 1c7t s ILE 217 Cb -0.23 -4.20 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 1c7t s ILE 217 CO -0.03 0.39 -0.23 -0.69 0.00 0.00 0.00 174.94 174.38 1c7t s VAL 218 N -1.30 1.95 0.84 2.92 1.01 -1.26 -3.32 120.40 121.24 1c7t s VAL 218 Ca 0.44 -0.97 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 1c7t s VAL 218 Cb -0.25 -1.68 0.10 0.00 0.00 0.00 0.00 36.38 34.56 1c7t s VAL 218 CO 0.31 0.54 1.11 -2.84 0.00 0.00 0.00 175.10 174.21 1c7t s PRO 219 N 0.25 1.66 0.11 2.72 0.02 -1.26 -4.85 135.00 133.65 1c7t s PRO 219 Ca -0.15 1.26 -0.34 0.00 0.02 0.00 0.00 61.00 61.79 1c7t s PRO 219 Cb -0.17 -1.82 -0.14 0.00 0.02 0.00 0.00 34.50 32.39 1c7t s PRO 219 CO 0.07 -2.09 1.58 2.41 -0.33 0.00 0.00 177.00 178.64 1c7t n THR 220 N -3.84 0.08 -1.89 0.99 -1.04 -1.21 -4.94 114.28 102.42 1c7t n THR 220 Ca 0.10 -0.01 -0.31 0.00 -2.04 0.00 0.00 64.05 61.78 1c7t n THR 220 Cb 0.53 -1.47 0.01 0.00 -1.82 0.00 0.00 70.33 67.58 1c7t n THR 220 CO 0.00 0.00 0.00 -2.16 -0.64 0.00 0.00 175.07 172.27 1c7t s PRO 221 N 1.28 3.53 0.11 -2.82 0.04 -1.26 -4.60 135.00 131.29 1c7t s PRO 221 Ca 0.82 0.82 -0.16 0.00 0.04 0.00 0.00 61.00 62.52 1c7t s PRO 221 Cb -0.73 -2.07 -0.04 0.00 0.04 0.00 0.00 34.50 31.70 1c7t s PRO 221 CO 0.41 -0.62 1.54 0.52 0.04 0.00 0.00 177.00 178.90 1c7t h MET 222 N -0.21 0.63 -3.58 4.56 2.86 -1.85 -3.44 114.93 113.91 1c7t h MET 222 Ca -0.44 -0.21 -0.35 0.00 -2.06 0.00 0.00 59.70 56.64 1c7t h MET 222 Cb 1.19 -0.05 -0.35 0.00 0.06 0.00 0.00 31.60 32.45 1c7t h MET 222 CO 0.61 0.76 -0.74 -0.65 1.06 0.00 0.00 176.91 177.95 1c7t s GLN 223 N -4.94 0.16 -0.02 1.72 -0.21 -0.15 -5.01 119.66 111.21 1c7t s GLN 223 Ca -0.13 0.17 -0.11 0.00 0.02 0.00 0.00 55.36 55.31 1c7t s GLN 223 Cb 0.09 -0.47 0.02 0.00 1.00 0.00 0.00 33.01 33.65 1c7t s GLN 223 CO 0.78 -0.20 0.24 0.54 -2.12 0.00 0.00 175.29 174.53 1c7t s VAL 224 N 1.37 0.06 -0.17 1.09 0.11 -1.26 -0.35 120.40 121.25 1c7t s VAL 224 Ca -0.05 -0.47 -0.03 0.00 -2.93 0.00 0.00 61.98 58.50 1c7t s VAL 224 Cb -0.13 -0.51 0.06 0.00 -1.53 0.00 0.00 36.38 34.27 1c7t s VAL 224 CO -0.03 -0.26 0.05 -0.54 -3.33 0.00 0.00 175.10 171.00 1c7t s LYS 225 N -1.08 0.42 0.03 1.54 1.02 -0.49 -4.98 119.74 116.19 1c7t s LYS 225 Ca -0.12 -0.21 -0.15 0.00 0.02 0.00 0.00 55.97 55.51 1c7t s LYS 225 Cb -0.05 -1.82 -0.06 0.00 -0.52 0.00 0.00 37.83 35.37 1c7t s LYS 225 CO 0.03 -0.60 0.44 0.14 -0.92 0.00 0.00 175.35 174.44 1c7t s VAL 226 N 1.98 4.98 0.45 3.17 -7.23 -1.26 -0.75 120.40 121.74 1c7t s VAL 226 Ca 0.01 0.85 0.07 0.00 -1.81 0.00 0.00 61.98 61.10 1c7t s VAL 226 Cb -0.16 -3.73 -0.00 0.00 0.56 0.00 0.00 36.38 33.05 1c7t s VAL 226 CO -0.08 0.51 0.42 -1.00 -0.31 0.00 0.00 175.10 174.65 1c7t s HIS 227 N -1.16 2.44 -0.09 2.82 0.09 0.27 -4.95 115.29 114.70 1c7t s HIS 227 Ca 0.27 -0.56 0.27 0.00 -0.00 0.00 0.00 55.06 55.04 1c7t s HIS 227 Cb -0.17 -2.15 0.87 0.00 -0.00 0.00 0.00 32.58 31.14 1c7t s HIS 227 CO 0.15 -0.28 1.80 0.00 -0.00 0.00 0.00 174.74 176.42 1c7t h ALA 228 N 0.90 0.98 -1.34 -1.40 0.00 -1.99 -3.40 119.26 113.02 1c7t h ALA 228 Ca -0.40 -0.06 -0.46 0.00 0.00 0.00 0.00 54.91 54.00 1c7t h ALA 228 Cb 1.27 -0.01 0.05 0.00 0.00 0.00 0.00 17.79 19.10 1c7t h ALA 228 CO 0.55 0.09 -0.05 1.14 0.00 0.00 0.00 179.25 180.98 1c7t s GLN 229 N -3.47 2.28 0.02 0.00 -2.07 -1.26 -4.93 119.66 110.23 1c7t s GLN 229 Ca 0.03 -1.19 0.08 0.00 -1.82 0.00 0.00 55.36 52.46 1c7t s GLN 229 Cb 0.08 -2.53 -0.02 0.00 -1.09 0.00 0.00 33.01 29.44 1c7t s GLN 229 CO 0.61 -0.89 -0.23 -0.51 -1.32 0.00 0.00 175.29 172.95 1c7t s ASP 230 N -4.57 2.77 0.16 12.60 1.01 -1.26 -0.34 116.67 127.05 1c7t s ASP 230 Ca 0.61 -0.51 -0.25 0.00 0.71 0.00 0.00 52.55 53.12 1c7t s ASP 230 Cb -0.08 -0.27 -0.08 0.00 1.01 0.00 0.00 42.92 43.51 1c7t s ASP 230 CO 0.39 0.24 0.76 0.00 0.21 0.00 0.00 175.17 176.77 1c7t s ALA 231 N -0.71 3.46 -0.39 5.23 0.00 0.12 -4.84 121.76 124.63 1c7t s ALA 231 Ca 0.09 0.33 -0.09 0.00 0.00 0.00 0.00 51.96 52.29 1c7t s ALA 231 Cb -0.09 -2.93 0.06 0.00 0.00 0.00 0.00 23.12 20.16 1c7t s ALA 231 CO 0.01 0.30 0.20 0.34 0.00 0.00 0.00 175.76 176.62 1c7t s ASP 232 N -1.18 5.58 0.00 0.00 2.15 -1.26 -1.40 116.67 120.55 1c7t s ASP 232 Ca 0.36 -1.28 0.25 0.00 0.43 0.00 0.00 52.55 52.30 1c7t s ASP 232 Cb -0.22 -1.96 0.36 0.00 -0.30 0.00 0.00 42.92 40.79 1c7t s ASP 232 CO 0.25 -0.44 1.36 0.18 -0.17 0.00 0.00 175.17 176.35 1c7t n LEU 233 N 4.91 2.77 0.00 -1.34 4.77 -0.26 -4.63 117.00 123.22 1c7t n LEU 233 Ca -0.11 -0.96 0.01 0.00 -0.03 0.00 0.00 56.01 54.93 1c7t n LEU 233 Cb 0.44 -0.02 0.08 0.00 -2.33 0.00 0.00 43.42 41.59 1c7t n LEU 233 CO 0.36 0.48 0.24 -1.14 -1.33 0.00 0.00 177.39 176.00 1c7t n ARG 234 N 1.15 0.21 -0.00 3.23 0.00 -1.26 -1.26 116.66 118.74 1c7t n ARG 234 Ca 0.15 0.00 0.02 0.00 -0.00 0.00 0.00 57.85 58.02 1c7t n ARG 234 Cb 0.56 -1.20 -0.03 0.00 0.00 0.00 0.00 32.46 31.79 1c7t n ARG 234 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.63 177.99 1c7t n LYS 235 N -0.70 3.08 0.00 -0.14 2.85 -1.26 -4.92 118.16 117.08 1c7t n LYS 235 Ca 0.02 -0.02 0.00 0.00 -1.05 0.00 0.00 58.31 57.26 1c7t n LYS 235 Cb 0.01 -0.88 0.00 0.00 -0.65 0.00 0.00 35.03 33.51 1c7t n LYS 235 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 177.40 177.76 1c7t n GLY 236 N 1.64 0.87 3.26 2.58 0.00 -0.38 -4.74 105.19 108.41 1c7t n GLY 236 Ca 0.00 -2.31 -0.23 0.00 0.00 0.00 0.00 46.02 43.49 1c7t n GLY 236 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c7t s VAL 237 N -0.97 1.57 -0.44 1.61 -7.23 0.92 -0.87 120.40 114.99 1c7t s VAL 237 Ca 0.00 -1.45 -0.12 0.00 -1.81 0.00 0.00 61.98 58.59 1c7t s VAL 237 Cb 0.00 -1.43 0.07 0.00 0.56 0.00 0.00 36.38 35.58 1c7t s VAL 237 CO 0.00 -0.07 0.32 0.00 -0.31 0.00 0.00 175.10 175.04 1c7t s ALA 238 N -1.15 3.42 -0.23 1.32 0.00 0.80 -1.20 121.76 124.73 1c7t s ALA 238 Ca 0.05 -2.10 -0.20 0.00 0.00 0.00 0.00 51.96 49.71 1c7t s ALA 238 Cb -0.10 -2.84 -0.02 0.00 0.00 0.00 0.00 23.12 20.15 1c7t s ALA 238 CO 0.04 -1.67 0.59 -0.51 0.00 0.00 0.00 175.76 174.20 1c7t s LEU 239 N 1.53 4.10 -0.67 0.00 1.43 -1.26 -0.75 118.68 123.07 1c7t s LEU 239 Ca 0.03 0.70 -0.19 0.00 -1.03 0.00 0.00 54.13 53.65 1c7t s LEU 239 Cb -0.23 -2.80 0.12 0.00 0.03 0.00 0.00 46.19 43.30 1c7t s LEU 239 CO 0.05 -0.29 0.79 -0.62 0.23 0.00 0.00 176.35 176.51 1c7t s ASP 240 N 1.33 6.30 -0.28 2.29 2.15 -0.26 -4.87 116.67 123.33 1c7t s ASP 240 Ca 0.26 -1.61 0.10 0.00 0.43 0.00 0.00 52.55 51.73 1c7t s ASP 240 Cb -0.16 -2.32 0.52 0.00 -0.30 0.00 0.00 42.92 40.66 1c7t s ASP 240 CO 0.09 -1.09 1.48 0.18 -0.17 0.00 0.00 175.17 175.67 1c7t n LEU 241 N 6.26 4.20 0.12 -1.34 4.77 -1.26 -3.57 117.00 126.17 1c7t n LEU 241 Ca -0.02 -3.65 0.12 0.00 -0.03 0.00 0.00 56.01 52.42 1c7t n LEU 241 Cb 0.44 -0.63 0.47 0.00 -2.33 0.00 0.00 43.42 41.37 1c7t n LEU 241 CO 0.55 1.16 0.85 -1.54 -1.33 0.00 0.00 177.39 177.09 1c7t n SER 242 N -1.04 0.64 0.11 -1.43 3.41 -1.26 -1.53 113.62 112.52 1c7t n SER 242 Ca 0.33 0.65 0.12 0.00 -0.26 0.00 0.00 58.87 59.71 1c7t n SER 242 Cb 1.04 -0.78 0.45 0.00 -0.26 0.00 0.00 64.21 64.66 1c7t n SER 242 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1c7t n THR 243 N -2.19 0.69 -4.38 6.66 -2.24 -1.26 -4.78 114.28 106.78 1c7t n THR 243 Ca 0.03 -0.02 -0.34 0.00 -2.27 0.00 0.00 64.05 61.44 1c7t n THR 243 Cb 0.25 -0.87 -0.09 0.00 -2.10 0.00 0.00 70.33 67.52 1c7t n THR 243 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1c7t s LEU 244 N -4.40 3.53 0.48 3.22 1.43 -0.58 -4.80 118.68 117.55 1c7t s LEU 244 Ca 0.08 0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 53.04 1c7t s LEU 244 Cb 0.11 -1.84 -0.07 0.00 0.03 0.00 0.00 46.19 44.41 1c7t s LEU 244 CO 0.49 0.36 1.42 0.52 0.23 0.00 0.00 176.35 179.37 1c7t n VAL 245 N 2.01 3.09 -0.18 -1.59 0.31 -1.26 -4.56 118.33 116.16 1c7t n VAL 245 Ca -0.18 -0.50 -0.04 0.00 -0.01 0.00 0.00 64.34 63.61 1c7t n VAL 245 Cb 0.53 -1.81 0.03 0.00 -0.91 0.00 0.00 33.84 31.68 1c7t n VAL 245 CO 0.00 0.00 0.00 0.50 -1.32 0.00 0.00 176.83 176.01 1c7t h LYS 246 N 2.07 -0.11 -0.94 5.55 1.63 -1.98 -0.24 116.57 122.56 1c7t h LYS 246 Ca -0.51 0.01 0.13 0.00 -0.85 0.00 0.00 60.65 59.43 1c7t h LYS 246 Cb 1.28 0.02 -0.09 0.00 -0.60 0.00 0.00 32.23 32.84 1c7t h LYS 246 CO 0.60 -0.07 0.56 -1.35 -3.45 0.00 0.00 179.45 175.74 1c7t h PRO 247 N -0.11 0.83 -0.26 1.90 0.11 -1.95 0.93 132.00 133.44 1c7t h PRO 247 Ca 0.24 -0.05 -0.19 0.00 0.11 0.00 0.00 66.00 66.11 1c7t h PRO 247 Cb 0.50 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.42 1c7t h PRO 247 CO -0.61 0.55 -0.58 0.00 -0.21 0.00 0.00 178.00 177.14 1c7t h ALA 248 N 1.54 0.46 -0.74 -0.75 0.00 -1.24 -2.70 119.26 115.83 1c7t h ALA 248 Ca 0.48 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.84 1c7t h ALA 248 Cb 0.56 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1c7t h ALA 248 CO -0.30 0.68 0.37 0.00 0.00 0.00 0.00 179.25 180.01 1c7t h ALA 249 N 0.69 0.95 -0.60 0.00 0.00 -0.61 -2.28 119.26 117.41 1c7t h ALA 249 Ca 0.00 -0.14 0.02 0.00 0.00 0.00 0.00 54.91 54.79 1c7t h ALA 249 Cb 1.19 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 1c7t h ALA 249 CO 0.13 0.50 0.40 -0.44 0.00 0.00 0.00 179.25 179.83 1c7t h ASP 250 N 1.03 0.65 -0.74 0.00 3.32 -0.69 0.21 116.42 120.20 1c7t h ASP 250 Ca 0.26 -0.01 0.02 0.00 0.02 0.00 0.00 57.03 57.31 1c7t h ASP 250 Cb 0.09 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.44 1c7t h ASP 250 CO -0.04 0.46 0.48 0.58 -1.72 0.00 0.00 179.24 179.01 1c7t h VAL 251 N 0.77 1.16 -0.09 -1.35 2.07 -1.09 0.16 116.25 117.88 1c7t h VAL 251 Ca 0.23 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.40 1c7t h VAL 251 Cb -0.01 0.11 -0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1c7t h VAL 251 CO -0.06 0.18 -0.01 0.58 0.02 0.00 0.00 177.57 178.28 1c7t h VAL 252 N 0.97 1.27 -0.28 2.57 2.07 -1.10 -2.08 116.25 119.68 1c7t h VAL 252 Ca 0.28 -0.88 0.01 0.00 0.82 0.00 0.00 66.70 66.94 1c7t h VAL 252 Cb -0.07 1.69 -0.02 0.00 -1.52 0.00 0.00 31.29 31.37 1c7t h VAL 252 CO -0.08 0.25 0.15 0.28 0.02 0.00 0.00 177.57 178.19 1c7t h SER 253 N -0.15 0.24 0.65 0.57 0.02 -0.80 -1.34 113.55 112.74 1c7t h SER 253 Ca 0.02 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 1c7t h SER 253 Cb 0.39 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.89 1c7t h SER 253 CO 0.01 0.18 -0.07 1.56 -1.14 0.00 0.00 176.83 177.36 1c7t h GLN 254 N 0.32 0.00 0.02 3.45 1.08 -0.67 -2.76 115.11 116.55 1c7t h GLN 254 Ca 0.11 0.00 -0.23 0.00 -1.45 0.00 0.00 58.65 57.08 1c7t h GLN 254 Cb 0.02 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 27.42 1c7t h GLN 254 CO -0.07 0.07 -1.14 -0.09 -0.95 0.00 0.00 178.83 176.66 1c7t h ARG 255 N 0.00 0.04 -0.79 1.46 2.43 -0.53 -1.48 114.38 115.50 1c7t h ARG 255 Ca -0.00 -0.06 -0.00 0.00 -0.81 0.00 0.00 59.98 59.10 1c7t h ARG 255 Cb 0.42 0.02 -0.04 0.00 -0.42 0.00 0.00 29.97 29.95 1c7t h ARG 255 CO 0.01 0.96 0.48 0.74 -1.51 0.00 0.00 179.97 180.64 1c7t h PHE 256 N 0.01 1.04 -0.46 2.20 0.04 -1.08 -1.37 116.94 117.32 1c7t h PHE 256 Ca -0.07 -0.00 -0.14 0.00 2.80 0.00 0.00 57.97 60.56 1c7t h PHE 256 Cb 1.83 -0.34 -0.01 0.00 2.20 0.00 0.00 35.95 39.63 1c7t h PHE 256 CO 0.01 0.69 -0.25 0.00 -0.60 0.00 0.00 178.31 178.16 1c7t h ALA 257 N 1.26 0.65 -0.82 2.45 0.00 -1.38 -0.47 119.26 120.94 1c7t h ALA 257 Ca 0.28 -0.40 0.03 0.00 0.00 0.00 0.00 54.91 54.82 1c7t h ALA 257 Cb -0.04 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 1c7t h ALA 257 CO -0.05 0.66 0.53 1.25 0.00 0.00 0.00 179.25 181.63 1c7t h LEU 258 N 0.82 0.88 -0.14 0.00 5.85 -0.75 -0.52 115.31 121.46 1c7t h LEU 258 Ca 0.10 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.81 1c7t h LEU 258 Cb 0.83 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 41.66 1c7t h LEU 258 CO 0.07 0.61 0.00 0.18 -0.34 0.00 0.00 178.44 178.97 1c7t n LEU 259 N -4.57 0.21 0.00 2.25 4.77 -0.56 -4.90 117.00 114.20 1c7t n LEU 259 Ca 0.10 -0.09 0.00 0.00 -0.03 0.00 0.00 56.01 55.99 1c7t n LEU 259 Cb 0.07 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.15 1c7t n LEU 259 CO 0.34 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1c7t n GLY 260 N 0.80 0.73 3.37 -0.72 0.00 -0.20 -4.91 105.19 104.25 1c7t n GLY 260 Ca 0.13 -0.16 -0.39 0.00 0.00 0.00 0.00 46.02 45.60 1c7t n GLY 260 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1c7t s VAL 261 N -2.00 4.30 0.77 1.61 1.01 -0.22 -4.99 120.40 120.88 1c7t s VAL 261 Ca 0.00 -0.72 -0.14 0.00 0.00 0.00 0.00 61.98 61.11 1c7t s VAL 261 Cb 0.00 -3.29 0.06 0.00 0.00 0.00 0.00 36.38 33.15 1c7t s VAL 261 CO 0.00 -0.05 1.21 -2.16 0.00 0.00 0.00 175.10 174.10 1c7t s PRO 262 N 1.53 1.89 -0.24 2.72 0.05 -1.26 -3.59 135.00 136.10 1c7t s PRO 262 Ca 0.02 1.78 0.00 0.00 0.05 0.00 0.00 61.00 62.86 1c7t s PRO 262 Cb -0.18 -1.80 0.04 0.00 0.05 0.00 0.00 34.50 32.61 1c7t s PRO 262 CO 0.05 -2.03 -0.10 0.08 0.05 0.00 0.00 177.00 175.05 1c7t s VAL 263 N -2.03 2.50 -0.05 -0.36 1.01 -1.26 -0.06 120.40 120.15 1c7t s VAL 263 Ca 0.74 -1.24 -0.14 0.00 0.00 0.00 0.00 61.98 61.35 1c7t s VAL 263 Cb -0.30 -2.31 0.03 0.00 0.00 0.00 0.00 36.38 33.80 1c7t s VAL 263 CO 0.48 0.17 0.32 0.00 0.00 0.00 0.00 175.10 176.06 1c7t s GLN 264 N 1.24 0.57 0.59 2.72 -2.07 -0.34 -4.89 119.66 117.48 1c7t s GLN 264 Ca -0.02 0.03 0.39 0.00 -1.82 0.00 0.00 55.36 53.94 1c7t s GLN 264 Cb -0.17 0.26 2.03 0.00 -1.09 0.00 0.00 33.01 34.04 1c7t s GLN 264 CO -0.06 -0.14 2.20 1.79 -1.32 0.00 0.00 175.29 177.76 1c7t h THR 265 N 4.13 0.00 -0.48 3.63 1.35 -1.98 -1.89 112.91 117.66 1c7t h THR 265 Ca -0.29 -0.12 0.00 0.00 -0.55 0.00 0.00 66.41 65.45 1c7t h THR 265 Cb 1.18 1.06 0.00 0.00 -1.73 0.00 0.00 68.15 68.66 1c7t h THR 265 CO 0.36 0.00 0.00 0.59 -0.25 0.00 0.00 175.52 176.22 1c7t n ASN 266 N -2.97 3.30 -4.24 5.36 4.13 -1.26 -4.83 115.26 114.75 1c7t n ASN 266 Ca -0.02 -1.99 -0.29 0.00 1.68 0.00 0.00 54.58 53.96 1c7t n ASN 266 Cb 0.12 -0.32 0.17 0.00 -1.54 0.00 0.00 39.78 38.21 1c7t n ASN 266 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1c7t s GLY 267 N -1.01 1.78 0.04 7.41 0.00 -0.71 -4.98 107.32 109.84 1c7t s GLY 267 Ca 0.33 -1.29 -0.30 0.00 0.00 0.00 0.00 44.72 43.45 1c7t s GLY 267 CO 0.22 -0.56 1.95 -0.47 0.00 0.00 0.00 173.10 174.25 1c7t s TYR 268 N -3.76 1.33 0.12 1.90 6.14 -0.05 -3.92 117.35 119.12 1c7t s TYR 268 Ca 0.73 -0.43 -0.35 0.00 0.64 0.00 0.00 57.07 57.66 1c7t s TYR 268 Cb -0.04 -4.23 -0.14 0.00 0.42 0.00 0.00 41.96 37.96 1c7t s TYR 268 CO 0.51 -5.50 1.55 -2.30 0.64 0.00 0.00 175.55 170.45 1c7t n PRO 269 N 7.46 1.93 -3.83 4.97 -0.02 -1.26 -0.14 135.00 144.10 1c7t n PRO 269 Ca 0.20 0.70 -0.29 0.00 -2.02 0.00 0.00 63.50 62.08 1c7t n PRO 269 Cb 0.41 -2.44 -0.16 0.00 -0.02 0.00 0.00 33.50 31.29 1c7t n PRO 269 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1c7t s ILE 270 N 1.09 1.10 0.27 4.25 1.01 0.08 0.10 121.20 129.10 1c7t s ILE 270 Ca 0.81 -1.10 -0.06 0.00 0.00 0.00 0.00 60.65 60.30 1c7t s ILE 270 Cb -0.74 -1.57 -0.06 0.00 0.01 0.00 0.00 42.46 40.10 1c7t s ILE 270 CO 0.41 -0.28 0.55 -0.54 0.00 0.00 0.00 174.94 175.07 1c7t s LYS 271 N 1.57 3.67 0.01 2.79 1.02 0.22 -1.10 119.74 127.92 1c7t s LYS 271 Ca -0.00 0.07 0.00 0.00 0.02 0.00 0.00 55.97 56.07 1c7t s LYS 271 Cb -0.18 -2.65 -0.01 0.00 -0.52 0.00 0.00 37.83 34.47 1c7t s LYS 271 CO -0.11 0.25 -0.02 0.95 -0.92 0.00 0.00 175.35 175.49 1c7t s THR 272 N -2.01 0.14 0.05 2.17 -4.23 -1.23 -0.37 115.64 110.16 1c7t s THR 272 Ca 0.45 -0.37 -0.15 0.00 -1.18 0.00 0.00 61.69 60.44 1c7t s THR 272 Cb -0.11 -0.18 0.02 0.00 1.34 0.00 0.00 72.50 73.58 1c7t s THR 272 CO 0.28 -0.15 0.34 -1.81 -0.54 0.00 0.00 174.62 172.74 1c7t s ASP 273 N -0.54 -0.17 -0.20 3.99 1.11 -0.43 -4.72 116.67 115.73 1c7t s ASP 273 Ca -0.05 -0.17 0.01 0.00 0.18 0.00 0.00 52.55 52.53 1c7t s ASP 273 Cb -0.04 0.38 0.04 0.00 1.07 0.00 0.00 42.92 44.37 1c7t s ASP 273 CO -0.00 -0.65 -0.12 -0.63 1.18 0.00 0.00 175.17 174.94 1c7t s ILE 274 N -2.67 1.75 -0.38 0.77 1.01 -1.26 -0.91 121.20 119.51 1c7t s ILE 274 Ca -0.04 -1.02 0.03 0.00 0.00 0.00 0.00 60.65 59.62 1c7t s ILE 274 Cb -0.00 -1.77 0.15 0.00 0.01 0.00 0.00 42.46 40.85 1c7t s ILE 274 CO -0.04 0.24 0.34 0.00 0.00 0.00 0.00 174.94 175.48 1c7t s GLN 275 N 1.36 0.66 0.30 2.79 -2.07 -0.78 -4.98 119.66 116.94 1c7t s GLN 275 Ca -0.00 -1.13 0.05 0.00 -1.82 0.00 0.00 55.36 52.46 1c7t s GLN 275 Cb -0.16 -0.92 0.77 0.00 -1.09 0.00 0.00 33.01 31.61 1c7t s GLN 275 CO -0.09 -1.23 1.72 -1.35 -1.32 0.00 0.00 175.29 173.02 1c7t h PRO 276 N 6.82 0.48 -0.36 9.60 0.11 -1.76 -2.06 132.00 144.84 1c7t h PRO 276 Ca 0.08 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 66.16 1c7t h PRO 276 Cb 1.02 -0.11 -0.02 0.00 0.11 0.00 0.00 31.00 32.00 1c7t h PRO 276 CO 0.22 0.32 0.22 0.78 -0.21 0.00 0.00 178.00 179.33 1c7t h GLY 277 N 0.49 0.51 1.69 -0.55 0.00 -1.95 -0.57 103.07 102.70 1c7t h GLY 277 Ca 0.58 -0.20 0.00 0.00 0.00 0.00 0.00 47.33 47.71 1c7t h GLY 277 CO -0.49 0.19 0.08 0.28 0.00 0.00 0.00 176.54 176.60 1c7t n LYS 278 N -4.47 0.01 -4.47 4.80 4.76 -0.77 -4.47 118.16 113.55 1c7t n LYS 278 Ca 0.02 0.44 -0.34 0.00 -2.87 0.00 0.00 58.31 55.56 1c7t n LYS 278 Cb 0.07 -1.61 -0.11 0.00 -1.84 0.00 0.00 35.03 31.55 1c7t n LYS 278 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1c7t s PHE 279 N -2.89 3.04 0.01 2.13 0.40 -0.22 -5.09 117.98 115.35 1c7t s PHE 279 Ca -0.00 -0.04 0.03 0.00 -0.60 0.00 0.00 56.93 56.32 1c7t s PHE 279 Cb 0.00 -1.82 -0.01 0.00 0.51 0.00 0.00 43.02 41.70 1c7t s PHE 279 CO 0.01 0.24 -0.09 0.15 0.70 0.00 0.00 175.22 176.24 1c7t s LYS 280 N -0.41 0.64 7.22 0.44 1.02 -1.26 -4.56 119.74 122.84 1c7t s LYS 280 Ca 0.07 -0.42 0.00 0.00 0.02 0.00 0.00 55.97 55.64 1c7t s LYS 280 Cb -0.12 -0.59 0.00 0.00 -0.52 0.00 0.00 37.83 36.60 1c7t s LYS 280 CO 0.02 0.15 0.00 0.41 -0.92 0.00 0.00 175.35 175.02 1c7t n GLY 281 N 2.51 2.63 0.22 -3.33 0.00 -1.26 -2.37 105.19 103.60 1c7t n GLY 281 Ca -0.15 -0.06 0.10 0.00 0.00 0.00 0.00 46.02 45.91 1c7t n GLY 281 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c7t h ALA 282 N -0.52 1.01 0.00 4.61 0.00 -2.02 -2.47 119.26 119.87 1c7t h ALA 282 Ca 0.00 -0.19 -0.02 0.00 0.00 0.00 0.00 54.91 54.70 1c7t h ALA 282 Cb 0.00 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 1c7t h ALA 282 CO 0.00 0.27 -0.09 0.52 0.00 0.00 0.00 179.25 179.94 1c7t h MET 283 N 0.00 0.00 -4.21 0.00 2.07 -1.85 -3.38 114.93 107.56 1c7t h MET 283 Ca -0.00 0.00 -0.68 0.00 -2.07 0.00 0.00 59.70 56.94 1c7t h MET 283 Cb 0.75 0.00 -0.00 0.00 -1.87 0.00 0.00 31.60 30.48 1c7t h MET 283 CO 0.03 0.09 2.77 0.00 1.07 0.00 0.00 176.91 180.87 1c7t n ALA 284 N -2.14 4.56 -2.83 6.32 0.00 -0.93 -4.62 120.51 120.87 1c7t n ALA 284 Ca 0.01 -3.63 -0.10 0.00 0.00 0.00 0.00 53.44 49.72 1c7t n ALA 284 Cb 0.40 -3.58 -0.06 0.00 0.00 0.00 0.00 19.45 16.21 1c7t n ALA 284 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 177.50 177.64 1c7t s VAL 285 N 4.00 0.10 0.26 0.00 -7.23 -1.26 -4.94 120.40 111.33 1c7t s VAL 285 Ca 0.52 -0.82 -0.30 0.00 -1.81 0.00 0.00 61.98 59.56 1c7t s VAL 285 Cb 0.14 -1.19 -0.13 0.00 0.56 0.00 0.00 36.38 35.75 1c7t s VAL 285 CO 0.00 -0.45 1.32 -0.24 -0.31 0.00 0.00 175.10 175.42 1c7t n SER 286 N -0.02 2.48 0.00 4.85 2.88 -1.26 -1.63 113.62 120.92 1c7t n SER 286 Ca -0.16 1.16 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 1c7t n SER 286 Cb 0.62 -1.41 0.00 0.00 -0.75 0.00 0.00 64.21 62.68 1c7t n SER 286 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1c7t n GLY 287 N 1.74 1.49 3.80 0.46 0.00 -1.26 -4.64 105.19 106.77 1c7t n GLY 287 Ca 0.10 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.80 1c7t n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c7t s ALA 288 N -2.66 2.68 0.17 4.61 0.00 -0.65 -4.18 121.76 121.73 1c7t s ALA 288 Ca 0.00 0.37 -0.23 0.00 0.00 0.00 0.00 51.96 52.10 1c7t s ALA 288 Cb 0.00 -3.24 0.07 0.00 0.00 0.00 0.00 23.12 19.95 1c7t s ALA 288 CO 0.00 -0.97 0.62 1.52 0.00 0.00 0.00 175.76 176.93 1c7t s TYR 289 N -2.53 -0.50 -0.07 0.00 1.13 -0.49 -0.95 117.35 113.94 1c7t s TYR 289 Ca 0.63 0.26 0.02 0.00 -1.41 0.00 0.00 57.07 56.57 1c7t s TYR 289 Cb -0.16 0.58 -0.03 0.00 -1.10 0.00 0.00 41.96 41.25 1c7t s TYR 289 CO 0.41 -0.88 -0.11 -1.21 -2.51 0.00 0.00 175.55 171.24 1c7t s GLU 290 N -3.75 2.75 -0.04 -3.49 2.02 0.22 -1.59 118.70 114.83 1c7t s GLU 290 Ca 0.02 -0.63 0.00 0.00 0.02 0.00 0.00 54.97 54.38 1c7t s GLU 290 Cb -0.02 -2.51 0.03 0.00 0.10 0.00 0.00 34.13 31.73 1c7t s GLU 290 CO -0.11 0.57 -0.01 -1.17 0.02 0.00 0.00 175.26 174.56 1c7t s LEU 291 N -0.57 1.13 -0.16 1.80 2.96 0.11 -1.34 118.68 122.61 1c7t s LEU 291 Ca 0.08 -0.06 0.01 0.00 -0.22 0.00 0.00 54.13 53.95 1c7t s LEU 291 Cb -0.12 -0.30 0.01 0.00 0.50 0.00 0.00 46.19 46.28 1c7t s LEU 291 CO 0.02 -0.10 -0.19 -0.75 -1.32 0.00 0.00 176.35 174.01 1c7t s LYS 292 N 1.11 3.08 -0.31 1.98 2.20 0.15 -0.15 119.74 127.80 1c7t s LYS 292 Ca -0.08 -0.81 -0.02 0.00 -0.36 0.00 0.00 55.97 54.70 1c7t s LYS 292 Cb -0.14 -2.56 0.05 0.00 -1.51 0.00 0.00 37.83 33.68 1c7t s LYS 292 CO -0.02 -0.07 0.03 0.42 -0.36 0.00 0.00 175.35 175.35 1c7t s ILE 293 N 0.99 3.09 0.53 5.43 1.01 0.04 -1.37 121.20 130.93 1c7t s ILE 293 Ca -0.02 -1.43 0.06 0.00 0.00 0.00 0.00 60.65 59.25 1c7t s ILE 293 Cb -0.15 -2.81 0.03 0.00 0.01 0.00 0.00 42.46 39.54 1c7t s ILE 293 CO -0.05 -0.17 0.39 -0.83 0.00 0.00 0.00 174.94 174.28 1c7t s GLY 294 N 1.32 2.36 0.33 6.18 0.00 -0.59 -1.59 107.32 115.32 1c7t s GLY 294 Ca -0.03 -1.33 0.02 0.00 0.00 0.00 0.00 44.72 43.38 1c7t s GLY 294 CO -0.01 -1.93 1.96 1.70 0.00 0.00 0.00 173.10 174.82 1c7t h LYS 295 N 0.80 0.91 0.00 2.90 1.63 -1.95 -3.30 116.57 117.57 1c7t h LYS 295 Ca -0.37 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.37 1c7t h LYS 295 Cb 1.30 -0.21 0.00 0.00 -0.60 0.00 0.00 32.23 32.72 1c7t h LYS 295 CO 0.58 0.60 0.00 0.36 -3.45 0.00 0.00 179.45 177.54 1c7t n LYS 296 N -4.46 0.06 -3.62 1.90 2.85 -1.26 -4.60 118.16 109.04 1c7t n LYS 296 Ca 0.11 -0.53 -0.10 0.00 -1.05 0.00 0.00 58.31 56.74 1c7t n LYS 296 Cb 0.14 -0.80 -0.04 0.00 -0.65 0.00 0.00 35.03 33.68 1c7t n LYS 296 CO 0.00 0.00 0.00 -1.83 -0.05 0.00 0.00 177.40 175.52 1c7t s GLU 297 N -0.17 1.10 0.09 -1.58 -1.05 -1.24 -4.03 118.70 111.82 1c7t s GLU 297 Ca 0.00 -0.70 0.07 0.00 -0.15 0.00 0.00 54.97 54.19 1c7t s GLU 297 Cb 0.00 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.14 1c7t s GLU 297 CO 0.00 -0.44 -0.19 0.00 0.95 0.00 0.00 175.26 175.58 1c7t s ALA 298 N -3.80 1.61 -0.04 -0.84 0.00 0.28 -1.54 121.76 117.43 1c7t s ALA 298 Ca 0.03 -1.17 0.02 0.00 0.00 0.00 0.00 51.96 50.84 1c7t s ALA 298 Cb 0.01 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.95 1c7t s ALA 298 CO -0.12 0.30 -0.08 -0.65 0.00 0.00 0.00 175.76 175.22 1c7t s GLN 299 N -1.84 1.07 -0.12 0.00 -0.21 -0.47 0.71 119.66 118.79 1c7t s GLN 299 Ca 0.04 -0.25 -0.02 0.00 0.02 0.00 0.00 55.36 55.15 1c7t s GLN 299 Cb -0.10 -0.98 0.04 0.00 1.00 0.00 0.00 33.01 32.97 1c7t s GLN 299 CO 0.04 0.02 0.01 0.08 -2.12 0.00 0.00 175.29 173.32 1c7t s VAL 300 N 0.56 0.47 -0.30 1.09 1.01 0.50 -0.68 120.40 123.06 1c7t s VAL 300 Ca -0.09 -0.17 -0.05 0.00 0.00 0.00 0.00 61.98 61.67 1c7t s VAL 300 Cb -0.12 -0.76 0.02 0.00 0.00 0.00 0.00 36.38 35.52 1c7t s VAL 300 CO 0.01 0.08 0.05 -0.63 0.00 0.00 0.00 175.10 174.61 1c7t s ILE 301 N 1.91 3.58 0.24 2.22 1.01 -0.45 -1.31 121.20 128.41 1c7t s ILE 301 Ca 0.03 -0.95 0.06 0.00 0.00 0.00 0.00 60.65 59.79 1c7t s ILE 301 Cb -0.14 -2.91 -0.03 0.00 0.01 0.00 0.00 42.46 39.38 1c7t s ILE 301 CO -0.07 0.02 0.24 -0.83 0.00 0.00 0.00 174.94 174.30 1c7t s GLY 302 N 1.41 1.38 0.25 6.18 0.00 -0.09 0.71 107.32 117.17 1c7t s GLY 302 Ca 0.00 -1.35 0.11 0.00 0.00 0.00 0.00 44.72 43.47 1c7t s GLY 302 CO 0.01 -1.39 1.55 -2.75 0.00 0.00 0.00 173.10 170.52 1c7t h PHE 303 N 1.47 0.00 -3.12 1.90 3.57 -1.33 -2.07 116.94 117.36 1c7t h PHE 303 Ca -0.49 0.00 -0.07 0.00 3.53 0.00 0.00 57.97 60.93 1c7t h PHE 303 Cb 1.23 0.00 -0.00 0.00 2.79 0.00 0.00 35.95 39.97 1c7t h PHE 303 CO 0.53 0.67 0.18 -0.40 -2.23 0.00 0.00 178.31 177.07 1c7t n ASP 304 N -3.68 -2.00 -0.32 0.41 5.75 -1.26 -3.98 116.55 111.48 1c7t n ASP 304 Ca -0.01 -2.56 0.06 0.00 -0.01 0.00 0.00 54.79 52.28 1c7t n ASP 304 Cb 0.68 3.38 0.22 0.00 -1.03 0.00 0.00 41.12 44.36 1c7t n ASP 304 CO 0.00 0.00 0.00 1.56 -0.11 0.00 0.00 177.20 178.65 1c7t h GLN 305 N 0.00 0.79 -0.44 0.11 4.20 -1.91 -0.44 115.11 117.42 1c7t h GLN 305 Ca -0.31 -0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.36 1c7t h GLN 305 Cb 1.16 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 28.74 1c7t h GLN 305 CO 0.39 0.52 0.29 0.00 -0.67 0.00 0.00 178.83 179.37 1c7t h ALA 306 N 1.53 0.56 -0.48 3.87 0.00 -1.95 0.22 119.26 123.00 1c7t h ALA 306 Ca 0.47 -0.03 0.03 0.00 0.00 0.00 0.00 54.91 55.37 1c7t h ALA 306 Cb 0.53 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.10 1c7t h ALA 306 CO -0.29 0.01 0.28 0.78 0.00 0.00 0.00 179.25 180.03 1c7t h GLY 307 N 0.60 0.68 0.67 0.00 0.00 -1.34 0.29 103.07 103.96 1c7t h GLY 307 Ca 0.16 -0.20 0.02 0.00 0.00 0.00 0.00 47.33 47.31 1c7t h GLY 307 CO -0.04 0.17 -0.11 -2.08 0.00 0.00 0.00 176.54 174.48 1c7t h VAL 308 N 0.55 0.71 -0.64 4.60 2.07 -0.65 0.22 116.25 123.12 1c7t h VAL 308 Ca 0.20 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.78 1c7t h VAL 308 Cb 0.04 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.47 1c7t h VAL 308 CO -0.10 0.00 0.33 0.15 0.02 0.00 0.00 177.57 177.97 1c7t h PHE 309 N -0.16 0.60 -0.48 1.57 3.04 -0.15 -0.12 116.94 121.24 1c7t h PHE 309 Ca 0.06 0.03 -0.10 0.00 3.98 0.00 0.00 57.97 61.93 1c7t h PHE 309 Cb 0.24 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.56 1c7t h PHE 309 CO -0.19 0.27 -0.12 1.88 -2.02 0.00 0.00 178.31 178.13 1c7t h TYR 310 N 0.61 0.99 -0.74 0.41 0.05 -0.04 0.02 116.97 118.27 1c7t h TYR 310 Ca 0.29 -0.20 0.03 0.00 0.05 0.00 0.00 58.73 58.91 1c7t h TYR 310 Cb 0.22 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 37.67 1c7t h TYR 310 CO -0.10 0.95 0.47 0.78 -1.05 0.00 0.00 178.16 179.22 1c7t h GLY 311 N 0.96 1.07 1.26 3.88 0.00 0.35 0.12 103.07 110.71 1c7t h GLY 311 Ca 0.13 -0.36 -0.08 0.00 0.00 0.00 0.00 47.33 47.02 1c7t h GLY 311 CO 0.04 0.31 -0.01 1.41 0.00 0.00 0.00 176.54 178.29 1c7t h LEU 312 N 0.92 0.87 -1.45 3.11 3.38 -0.56 -1.59 115.31 119.99 1c7t h LEU 312 Ca 0.29 -0.23 0.02 0.00 0.09 0.00 0.00 57.88 58.05 1c7t h LEU 312 Cb 0.00 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 40.49 1c7t h LEU 312 CO -0.10 0.93 0.38 1.56 0.09 0.00 0.00 178.44 181.30 1c7t h GLN 313 N 0.82 0.72 -0.54 1.13 1.08 0.97 -1.05 115.11 118.24 1c7t h GLN 313 Ca 0.15 -0.04 -0.11 0.00 -1.45 0.00 0.00 58.65 57.20 1c7t h GLN 313 Cb 0.50 -0.16 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 1c7t h GLN 313 CO 0.02 0.48 -0.10 0.77 -0.95 0.00 0.00 178.83 179.05 1c7t h SER 314 N 0.74 1.01 -0.39 1.46 0.02 0.11 0.19 113.55 116.70 1c7t h SER 314 Ca 0.22 -0.33 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 1c7t h SER 314 Cb -0.02 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 62.22 1c7t h SER 314 CO -0.05 1.12 0.23 0.40 -1.14 0.00 0.00 176.83 177.39 1c7t h ILE 315 N 0.91 1.05 -0.13 3.27 2.04 -0.93 -1.47 117.51 122.24 1c7t h ILE 315 Ca 0.14 -0.16 -0.05 0.00 1.00 0.00 0.00 64.86 65.80 1c7t h ILE 315 Cb 0.66 0.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.27 1c7t h ILE 315 CO 0.05 0.09 -0.13 -0.07 0.00 0.00 0.00 178.15 178.09 1c7t h LEU 316 N 0.47 0.19 -1.78 1.44 3.38 -0.58 -2.02 115.31 116.42 1c7t h LEU 316 Ca 0.15 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.05 1c7t h LEU 316 Cb -0.01 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 40.69 1c7t h LEU 316 CO -0.06 0.34 -0.16 0.77 0.09 0.00 0.00 178.44 179.42 1c7t h SER 317 N 0.19 0.00 0.97 -0.43 4.64 0.44 -2.45 113.55 116.92 1c7t h SER 317 Ca 0.04 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.24 1c7t h SER 317 Cb 0.35 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.42 1c7t h SER 317 CO 0.02 0.16 -0.57 -0.07 -0.87 0.00 0.00 176.83 175.49 1c7t h LEU 318 N 0.00 0.00 -9.27 5.97 3.38 -1.07 -3.45 115.31 110.86 1c7t h LEU 318 Ca -0.00 0.00 -0.65 0.00 0.09 0.00 0.00 57.88 57.32 1c7t h LEU 318 Cb 0.38 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.15 1c7t h LEU 318 CO 0.02 0.57 0.97 0.52 0.09 0.00 0.00 178.44 180.61 1c7t n VAL 319 N -3.48 0.40 -2.18 1.22 0.31 -0.92 -4.80 118.33 108.87 1c7t n VAL 319 Ca 0.00 -0.07 -0.32 0.00 -0.01 0.00 0.00 64.34 63.94 1c7t n VAL 319 Cb 0.66 -1.59 -0.01 0.00 -0.91 0.00 0.00 33.84 31.99 1c7t n VAL 319 CO 0.00 0.00 0.00 -2.16 -1.32 0.00 0.00 176.83 173.35 1c7t s PRO 320 N 3.28 3.61 0.00 5.55 0.04 -1.26 -4.94 135.00 141.27 1c7t s PRO 320 Ca 0.92 1.05 0.28 0.00 0.04 0.00 0.00 61.00 63.30 1c7t s PRO 320 Cb -0.81 -2.08 1.31 0.00 0.04 0.00 0.00 34.50 32.96 1c7t s PRO 320 CO 0.53 -0.56 1.94 0.43 0.04 0.00 0.00 177.00 179.38 1c7t n SER 321 N -1.91 0.00 -0.12 6.66 7.64 -1.26 -3.22 113.62 121.41 1c7t n SER 321 Ca 0.08 0.25 0.15 0.00 1.01 0.00 0.00 58.87 60.35 1c7t n SER 321 Cb 0.53 -0.41 0.69 0.00 -1.01 0.00 0.00 64.21 64.01 1c7t n SER 321 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1c7t n ASP 322 N -1.41 0.43 0.00 6.43 5.68 -1.26 -4.91 116.55 121.51 1c7t n ASP 322 Ca 0.10 -0.73 0.00 0.00 -0.50 0.00 0.00 54.79 53.65 1c7t n ASP 322 Cb 0.29 -0.07 0.00 0.00 -1.14 0.00 0.00 41.12 40.20 1c7t n ASP 322 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c7t n GLY 323 N 1.20 1.63 0.32 6.12 0.00 -1.20 -4.86 105.19 108.41 1c7t n GLY 323 Ca 0.17 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.37 1c7t n GLY 323 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1c7t h SER 324 N 0.00 0.00 -0.37 1.61 4.64 -1.91 -3.46 113.55 114.06 1c7t h SER 324 Ca 0.00 0.00 -0.16 0.00 -0.47 0.00 0.00 61.79 61.16 1c7t h SER 324 Cb 0.00 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.03 1c7t h SER 324 CO 0.00 0.00 -0.15 0.61 -0.87 0.00 0.00 176.83 176.42 1c7t n GLY 325 N -1.24 0.80 3.72 -0.77 0.00 -1.26 -4.53 105.19 101.90 1c7t n GLY 325 Ca -0.02 -0.05 -0.38 0.00 0.00 0.00 0.00 46.02 45.57 1c7t n GLY 325 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c7t s LYS 326 N -2.54 4.31 0.18 1.61 -0.14 -1.26 -1.10 119.74 120.80 1c7t s LYS 326 Ca 0.00 0.36 0.08 0.00 -1.36 0.00 0.00 55.97 55.05 1c7t s LYS 326 Cb 0.00 -3.45 -0.04 0.00 -1.68 0.00 0.00 37.83 32.66 1c7t s LYS 326 CO 0.00 0.14 -0.15 0.96 -0.76 0.00 0.00 175.35 175.54 1c7t s ILE 327 N 0.70 1.68 0.35 2.17 -4.36 -0.49 -4.47 121.20 116.78 1c7t s ILE 327 Ca 0.24 -2.05 -0.25 0.00 -0.26 0.00 0.00 60.65 58.32 1c7t s ILE 327 Cb -0.15 -1.90 -0.10 0.00 1.25 0.00 0.00 42.46 41.56 1c7t s ILE 327 CO 0.09 -0.50 0.98 0.00 0.24 0.00 0.00 174.94 175.75 1c7t s ALA 328 N -2.60 3.17 0.39 2.27 0.00 -1.26 0.14 121.76 123.87 1c7t s ALA 328 Ca 0.18 0.58 -0.24 0.00 0.00 0.00 0.00 51.96 52.48 1c7t s ALA 328 Cb -0.03 -3.21 -0.09 0.00 0.00 0.00 0.00 23.12 19.79 1c7t s ALA 328 CO 0.06 0.04 1.06 0.95 0.00 0.00 0.00 175.76 177.88 1c7t s THR 329 N -1.64 3.64 0.05 0.00 -4.23 0.54 -4.70 115.64 109.30 1c7t s THR 329 Ca 0.53 1.29 -0.28 0.00 -1.18 0.00 0.00 61.69 62.05 1c7t s THR 329 Cb -0.20 -3.69 0.09 0.00 1.34 0.00 0.00 72.50 70.05 1c7t s THR 329 CO 0.25 0.04 1.02 -1.48 -0.54 0.00 0.00 174.62 173.91 1c7t s LEU 330 N -2.55 -0.20 -0.14 4.79 0.05 -0.62 -0.57 118.68 119.44 1c7t s LEU 330 Ca 0.57 -0.22 -0.00 0.00 0.05 0.00 0.00 54.13 54.53 1c7t s LEU 330 Cb -0.24 1.92 0.03 0.00 -2.05 0.00 0.00 46.19 45.85 1c7t s LEU 330 CO 0.30 -0.66 -0.10 -1.81 -0.55 0.00 0.00 176.35 173.52 1c7t s ASP 331 N -2.77 2.53 0.06 1.48 1.01 0.07 -0.78 116.67 118.28 1c7t s ASP 331 Ca 0.10 -0.46 0.03 0.00 0.71 0.00 0.00 52.55 52.93 1c7t s ASP 331 Cb -0.00 -0.99 -0.03 0.00 1.01 0.00 0.00 42.92 42.91 1c7t s ASP 331 CO -0.02 -0.11 -0.09 0.00 0.21 0.00 0.00 175.17 175.16 1c7t s ALA 332 N 1.60 0.77 -0.08 5.23 0.00 0.79 -1.40 121.76 128.67 1c7t s ALA 332 Ca 0.04 -0.89 0.03 0.00 0.00 0.00 0.00 51.96 51.13 1c7t s ALA 332 Cb -0.13 0.02 0.01 0.00 0.00 0.00 0.00 23.12 23.02 1c7t s ALA 332 CO -0.09 0.00 -0.16 0.45 0.00 0.00 0.00 175.76 175.96 1c7t s SER 333 N -1.79 2.25 0.01 0.00 0.15 0.53 0.09 113.70 114.94 1c7t s SER 333 Ca -0.06 -0.39 -0.15 0.00 0.70 0.00 0.00 55.95 56.05 1c7t s SER 333 Cb -0.08 -1.03 0.02 0.00 -1.71 0.00 0.00 66.02 63.22 1c7t s SER 333 CO 0.00 0.06 0.33 -0.62 1.20 0.00 0.00 173.24 174.21 1c7t s ASP 334 N 0.66 -0.18 -0.05 5.45 2.15 -0.62 -0.97 116.67 123.11 1c7t s ASP 334 Ca -0.14 -0.02 -0.30 0.00 0.43 0.00 0.00 52.55 52.52 1c7t s ASP 334 Cb -0.16 0.35 0.08 0.00 -0.30 0.00 0.00 42.92 42.89 1c7t s ASP 334 CO 0.04 -0.54 0.75 0.00 -0.17 0.00 0.00 175.17 175.25 1c7t s ALA 335 N -1.94 -1.79 0.32 3.66 0.00 -1.26 -1.40 121.76 119.34 1c7t s ALA 335 Ca -0.09 1.30 -0.29 0.00 0.00 0.00 0.00 51.96 52.87 1c7t s ALA 335 Cb -0.03 -0.07 -0.11 0.00 0.00 0.00 0.00 23.12 22.92 1c7t s ALA 335 CO 0.01 -0.40 1.50 -2.14 0.00 0.00 0.00 175.76 174.72 1c7t s PRO 336 N -1.46 4.17 0.50 0.00 0.02 -1.26 -4.82 135.00 132.15 1c7t s PRO 336 Ca -0.07 2.49 0.29 0.00 0.02 0.00 0.00 61.00 63.72 1c7t s PRO 336 Cb -0.00 -3.02 1.25 0.00 0.02 0.00 0.00 34.50 32.75 1c7t s PRO 336 CO 0.05 -0.51 1.96 0.07 -0.33 0.00 0.00 177.00 178.24 1c7t h ARG 337 N 4.01 0.00 -4.17 5.54 0.11 -1.37 -3.45 114.38 115.06 1c7t h ARG 337 Ca -0.49 0.00 -0.22 0.00 0.10 0.00 0.00 59.98 59.37 1c7t h ARG 337 Cb 1.23 0.00 -0.22 0.00 1.11 0.00 0.00 29.97 32.08 1c7t h ARG 337 CO 0.72 0.13 -0.72 -0.06 0.10 0.00 0.00 179.97 180.14 1c7t s PHE 338 N -3.81 0.38 0.25 4.08 0.08 -1.26 -5.05 117.98 112.66 1c7t s PHE 338 Ca -0.00 -0.43 -0.04 0.00 0.12 0.00 0.00 56.93 56.57 1c7t s PHE 338 Cb 0.11 -0.25 0.30 0.00 -0.57 0.00 0.00 43.02 42.61 1c7t s PHE 338 CO 0.59 -0.12 1.83 -1.35 -0.10 0.00 0.00 175.22 176.06 1c7t h PRO 339 N 4.87 1.04 -4.60 0.24 0.11 -1.88 -3.42 132.00 128.36 1c7t h PRO 339 Ca -0.32 -0.18 -0.70 0.00 0.11 0.00 0.00 66.00 64.91 1c7t h PRO 339 Cb 1.21 -0.18 -0.30 0.00 0.11 0.00 0.00 31.00 31.84 1c7t h PRO 339 CO 0.43 0.85 -0.57 -0.47 -0.21 0.00 0.00 178.00 178.02 1c7t s TYR 340 N -5.48 3.33 -0.44 0.65 6.14 -1.26 -4.89 117.35 115.40 1c7t s TYR 340 Ca -0.11 -1.65 0.02 0.00 0.64 0.00 0.00 57.07 55.97 1c7t s TYR 340 Cb 0.16 -2.58 0.14 0.00 0.42 0.00 0.00 41.96 40.10 1c7t s TYR 340 CO 0.82 -0.81 0.26 1.03 0.64 0.00 0.00 175.55 177.49 1c7t s ARG 341 N 1.35 1.20 0.28 4.97 0.52 -1.26 -2.54 118.95 123.47 1c7t s ARG 341 Ca 0.01 -1.98 0.08 0.00 -0.52 0.00 0.00 55.73 53.32 1c7t s ARG 341 Cb -0.21 -2.14 -0.04 0.00 0.52 0.00 0.00 34.95 33.08 1c7t s ARG 341 CO 0.01 -1.20 0.11 0.20 0.02 0.00 0.00 175.30 174.44 1c7t s GLY 342 N 0.34 1.66 -0.10 -3.53 0.00 -0.63 -2.00 107.32 103.08 1c7t s GLY 342 Ca 0.19 -1.63 0.01 0.00 0.00 0.00 0.00 44.72 43.29 1c7t s GLY 342 CO -0.02 -1.65 -0.11 -0.42 0.00 0.00 0.00 173.10 170.90 1c7t s ILE 343 N -2.30 1.14 -0.11 0.90 -1.09 -0.07 -1.78 121.20 117.89 1c7t s ILE 343 Ca 0.34 -0.42 -0.04 0.00 -2.23 0.00 0.00 60.65 58.30 1c7t s ILE 343 Cb -0.06 -1.10 -0.04 0.00 -1.58 0.00 0.00 42.46 39.69 1c7t s ILE 343 CO 0.22 0.37 0.06 0.12 -1.23 0.00 0.00 174.94 174.49 1c7t s PHE 344 N 1.20 3.33 -0.05 3.97 2.19 -0.21 -1.14 117.98 127.27 1c7t s PHE 344 Ca -0.04 0.29 -0.02 0.00 0.33 0.00 0.00 56.93 57.49 1c7t s PHE 344 Cb -0.14 -1.88 0.03 0.00 -1.31 0.00 0.00 43.02 39.72 1c7t s PHE 344 CO -0.03 0.52 0.04 -1.17 1.83 0.00 0.00 175.22 176.41 1c7t s LEU 345 N -0.76 0.29 -0.29 6.12 2.96 -0.55 -0.71 118.68 125.74 1c7t s LEU 345 Ca 0.12 0.01 -0.25 0.00 -0.22 0.00 0.00 54.13 53.80 1c7t s LEU 345 Cb -0.12 -0.24 0.00 0.00 0.50 0.00 0.00 46.19 46.33 1c7t s LEU 345 CO 0.03 -0.23 0.86 -0.62 -1.32 0.00 0.00 176.35 175.07 1c7t s ASP 346 N 2.10 6.78 0.00 3.68 2.15 -0.67 -0.49 116.67 130.23 1c7t s ASP 346 Ca 0.05 0.87 0.05 0.00 0.43 0.00 0.00 52.55 53.95 1c7t s ASP 346 Cb -0.12 -2.45 0.04 0.00 -0.30 0.00 0.00 42.92 40.09 1c7t s ASP 346 CO -0.04 -0.64 0.64 1.33 -0.17 0.00 0.00 175.17 176.29 1c7t n VAL 347 N 5.51 0.00 0.02 1.11 0.24 -1.07 -4.35 118.33 119.78 1c7t n VAL 347 Ca 0.06 -0.49 -0.18 0.00 -2.04 0.00 0.00 64.34 61.69 1c7t n VAL 347 Cb 0.48 1.11 -0.13 0.00 -1.47 0.00 0.00 33.84 33.82 1c7t n VAL 347 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1c7t h ALA 348 N 1.05 -0.03 -0.19 2.33 0.00 -1.82 -3.21 119.26 117.38 1c7t h ALA 348 Ca 0.00 -0.62 -0.05 0.00 0.00 0.00 0.00 54.91 54.25 1c7t h ALA 348 Cb 0.22 0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1c7t h ALA 348 CO 0.00 0.30 -0.06 0.00 0.00 0.00 0.00 179.25 179.49 1c7t h ARG 349 N -0.39 0.38 -3.58 0.00 -0.00 -1.88 -3.17 114.38 105.74 1c7t h ARG 349 Ca -0.10 -0.15 -0.26 0.00 -0.50 0.00 0.00 59.98 58.97 1c7t h ARG 349 Cb 1.42 -0.02 -0.31 0.00 0.00 0.00 0.00 29.97 31.06 1c7t h ARG 349 CO 0.12 0.64 -0.71 -0.80 0.00 0.00 0.00 179.97 179.22 1c7t s ASN 350 N -5.99 0.02 0.55 7.04 0.01 -1.26 -4.90 114.94 110.41 1c7t s ASN 350 Ca -0.14 0.05 -0.17 0.00 -0.71 0.00 0.00 52.86 51.90 1c7t s ASN 350 Cb 0.06 -0.01 -0.06 0.00 0.41 0.00 0.00 41.25 41.66 1c7t s ASN 350 CO 0.74 -0.07 1.03 0.12 -1.51 0.00 0.00 177.10 177.41 1c7t s PHE 351 N 0.59 3.12 -0.06 2.20 5.36 -1.21 -4.32 117.98 123.66 1c7t s PHE 351 Ca -0.05 1.52 0.03 0.00 -0.96 0.00 0.00 56.93 57.46 1c7t s PHE 351 Cb -0.07 -2.96 0.01 0.00 -0.34 0.00 0.00 43.02 39.66 1c7t s PHE 351 CO -0.02 -0.84 -0.13 -1.01 -1.46 0.00 0.00 175.22 171.77 1c7t s HIS 352 N -2.39 1.45 0.91 10.12 3.76 -1.26 -4.82 115.29 123.06 1c7t s HIS 352 Ca 0.63 -0.50 -0.11 0.00 -0.15 0.00 0.00 55.06 54.92 1c7t s HIS 352 Cb -0.14 -1.05 0.14 0.00 1.11 0.00 0.00 32.58 32.64 1c7t s HIS 352 CO 0.31 -0.24 1.09 0.15 -0.85 0.00 0.00 174.74 175.20 1c7t s LYS 353 N 0.52 1.15 0.20 1.40 1.02 -1.26 -4.80 119.74 117.97 1c7t s LYS 353 Ca -0.12 0.89 -0.10 0.00 0.02 0.00 0.00 55.97 56.66 1c7t s LYS 353 Cb -0.14 -1.79 0.22 0.00 -0.52 0.00 0.00 37.83 35.60 1c7t s LYS 353 CO 0.03 -2.34 1.80 -0.22 -0.92 0.00 0.00 175.35 173.71 1c7t h LYS 354 N -1.62 0.61 -0.33 1.68 3.64 -1.99 -1.21 116.57 117.36 1c7t h LYS 354 Ca -0.50 -0.04 -0.01 0.00 -1.27 0.00 0.00 60.65 58.84 1c7t h LYS 354 Cb 1.28 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.95 1c7t h LYS 354 CO 0.53 0.40 0.15 0.38 -2.27 0.00 0.00 179.45 178.64 1c7t h ASP 355 N 0.63 0.40 0.57 4.20 2.03 -1.99 0.38 116.42 122.64 1c7t h ASP 355 Ca 0.28 -0.03 -0.15 0.00 -0.73 0.00 0.00 57.03 56.40 1c7t h ASP 355 Cb 0.19 -0.10 -0.02 0.00 -0.83 0.00 0.00 39.33 38.57 1c7t h ASP 355 CO -0.19 0.35 -0.68 0.00 -1.03 0.00 0.00 179.24 177.70 1c7t h ALA 356 N 1.71 0.83 -0.35 4.15 0.00 -1.60 -1.49 119.26 122.51 1c7t h ALA 356 Ca 0.12 -0.61 -0.02 0.00 0.00 0.00 0.00 54.91 54.40 1c7t h ALA 356 Cb 0.07 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 1c7t h ALA 356 CO -0.01 0.82 0.14 0.28 0.00 0.00 0.00 179.25 180.47 1c7t h VAL 357 N 0.07 1.19 -0.79 0.00 2.07 -0.43 -1.64 116.25 116.72 1c7t h VAL 357 Ca -0.01 -0.59 -0.01 0.00 0.82 0.00 0.00 66.70 66.91 1c7t h VAL 357 Cb 1.21 0.93 -0.04 0.00 -1.52 0.00 0.00 31.29 31.87 1c7t h VAL 357 CO 0.10 0.21 0.46 -0.07 0.02 0.00 0.00 177.57 178.28 1c7t h LEU 358 N 0.42 0.96 -1.05 2.57 3.38 -0.76 -0.52 115.31 120.31 1c7t h LEU 358 Ca 0.12 -0.07 -0.10 0.00 0.09 0.00 0.00 57.88 57.92 1c7t h LEU 358 Cb 0.20 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1c7t h LEU 358 CO -0.01 0.76 -0.47 0.03 0.09 0.00 0.00 178.44 178.83 1c7t h ARG 359 N 1.10 0.00 -0.21 1.13 3.08 -1.05 -2.24 114.38 116.18 1c7t h ARG 359 Ca 0.28 0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.29 1c7t h ARG 359 Cb -0.01 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.03 1c7t h ARG 359 CO -0.05 0.47 -0.04 1.25 -1.07 0.00 0.00 179.97 180.54 1c7t h LEU 360 N 0.00 0.40 -1.05 3.04 5.85 -0.28 -2.78 115.31 120.50 1c7t h LEU 360 Ca -0.00 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.35 1c7t h LEU 360 Cb 0.84 -0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.72 1c7t h LEU 360 CO 0.06 0.66 0.49 -0.07 -0.34 0.00 0.00 178.44 179.24 1c7t h LEU 361 N 0.14 1.01 -0.52 2.25 3.38 -0.94 0.58 115.31 121.21 1c7t h LEU 361 Ca 0.06 -0.07 0.01 0.00 0.09 0.00 0.00 57.88 57.96 1c7t h LEU 361 Cb 0.48 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.95 1c7t h LEU 361 CO 0.02 0.79 0.34 0.44 0.09 0.00 0.00 178.44 180.12 1c7t h ASP 362 N 1.15 0.59 0.39 -0.43 3.32 -1.39 0.20 116.42 120.26 1c7t h ASP 362 Ca 0.30 -0.01 -0.14 0.00 0.02 0.00 0.00 57.03 57.20 1c7t h ASP 362 Cb -0.02 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.37 1c7t h ASP 362 CO -0.05 0.43 -0.57 1.56 -1.72 0.00 0.00 179.24 178.88 1c7t h GLN 363 N 0.70 0.19 -0.63 3.56 1.08 -1.19 -2.21 115.11 116.61 1c7t h GLN 363 Ca 0.19 -0.12 -0.01 0.00 -1.45 0.00 0.00 58.65 57.26 1c7t h GLN 363 Cb -0.08 0.02 -0.03 0.00 -0.05 0.00 0.00 27.48 27.34 1c7t h GLN 363 CO -0.04 0.71 0.37 0.52 -0.95 0.00 0.00 178.83 179.44 1c7t h MET 364 N 0.14 0.86 -0.60 1.46 2.86 0.10 -1.73 114.93 118.03 1c7t h MET 364 Ca -0.00 -0.08 -0.08 0.00 -2.06 0.00 0.00 59.70 57.47 1c7t h MET 364 Cb 1.05 -0.18 -0.02 0.00 0.06 0.00 0.00 31.60 32.51 1c7t h MET 364 CO 0.09 0.62 0.05 0.00 1.06 0.00 0.00 176.91 178.73 1c7t h ALA 365 N 1.19 0.94 0.00 6.32 0.00 -0.61 0.08 119.26 127.18 1c7t h ALA 365 Ca 0.23 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1c7t h ALA 365 Cb -0.01 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 1c7t h ALA 365 CO -0.04 0.65 -0.15 0.00 0.00 0.00 0.00 179.25 179.71 1c7t h ALA 366 N 1.10 1.44 -0.22 0.00 0.00 -0.68 -2.41 119.26 118.48 1c7t h ALA 366 Ca 0.18 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.95 1c7t h ALA 366 Cb 0.48 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.25 1c7t h ALA 366 CO 0.02 0.18 0.00 0.66 0.00 0.00 0.00 179.25 180.12 1c7t n TYR 367 N -3.90 0.66 -1.34 0.00 4.01 -0.91 -4.86 117.16 110.82 1c7t n TYR 367 Ca -0.02 -0.81 -0.09 0.00 -0.16 0.00 0.00 57.90 56.82 1c7t n TYR 367 Cb 0.24 -0.22 -0.03 0.00 -0.31 0.00 0.00 39.34 39.01 1c7t n TYR 367 CO 0.00 0.00 0.00 1.63 -0.46 0.00 0.00 176.86 178.03 1c7t n LYS 368 N -0.47 -0.62 -2.72 -0.72 5.02 -0.58 -4.57 118.16 113.49 1c7t n LYS 368 Ca 0.18 0.78 -0.39 0.00 -2.02 0.00 0.00 58.31 56.85 1c7t n LYS 368 Cb 0.74 -4.66 -0.06 0.00 -0.02 0.00 0.00 35.03 31.03 1c7t n LYS 368 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1c7t s LEU 369 N -2.05 4.55 -0.01 -0.35 1.43 -0.09 -4.94 118.68 117.22 1c7t s LEU 369 Ca 0.00 1.96 0.04 0.00 -1.03 0.00 0.00 54.13 55.10 1c7t s LEU 369 Cb 0.00 -3.72 0.10 0.00 0.03 0.00 0.00 46.19 42.59 1c7t s LEU 369 CO 0.00 0.05 1.08 -0.46 0.23 0.00 0.00 176.35 177.25 1c7t n ASN 370 N 1.19 2.28 -3.87 2.29 6.94 -1.07 -4.21 115.26 118.82 1c7t n ASN 370 Ca -0.01 -2.07 -0.25 0.00 -0.02 0.00 0.00 54.58 52.24 1c7t n ASN 370 Cb 0.48 -0.09 -0.17 0.00 -2.36 0.00 0.00 39.78 37.64 1c7t n ASN 370 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 1c7t s LYS 371 N -1.12 1.18 -0.46 -3.83 -0.14 -0.85 -0.48 119.74 114.04 1c7t s LYS 371 Ca 0.08 -0.13 -0.05 0.00 -1.36 0.00 0.00 55.97 54.51 1c7t s LYS 371 Cb 0.05 -1.32 0.12 0.00 -1.68 0.00 0.00 37.83 35.00 1c7t s LYS 371 CO 0.04 -0.25 0.29 0.12 -0.76 0.00 0.00 175.35 174.79 1c7t s PHE 372 N 1.68 3.52 -0.49 3.18 5.36 -0.21 -0.90 117.98 130.12 1c7t s PHE 372 Ca 0.03 -2.30 -0.24 0.00 -0.96 0.00 0.00 56.93 53.46 1c7t s PHE 372 Cb -0.13 -3.31 0.03 0.00 -0.34 0.00 0.00 43.02 39.27 1c7t s PHE 372 CO -0.06 -0.96 0.87 -1.58 -1.46 0.00 0.00 175.22 172.03 1c7t s HIS 373 N 1.02 2.90 -0.48 10.12 5.65 -0.29 -0.76 115.29 133.45 1c7t s HIS 373 Ca 0.09 0.13 -0.15 0.00 0.25 0.00 0.00 55.06 55.39 1c7t s HIS 373 Cb -0.23 -3.89 0.09 0.00 -1.18 0.00 0.00 32.58 27.36 1c7t s HIS 373 CO -0.03 -1.15 0.40 0.12 -0.65 0.00 0.00 174.74 173.42 1c7t s PHE 374 N 3.63 3.26 -1.02 3.88 2.19 -0.13 -1.48 117.98 128.32 1c7t s PHE 374 Ca 0.31 -1.10 -0.19 0.00 0.33 0.00 0.00 56.93 56.29 1c7t s PHE 374 Cb -0.12 -3.28 0.12 0.00 -1.31 0.00 0.00 43.02 38.43 1c7t s PHE 374 CO 0.22 -0.85 1.29 -1.58 1.83 0.00 0.00 175.22 176.12 1c7t s HIS 375 N 1.60 3.05 -0.86 10.12 5.65 0.36 -0.72 115.29 134.49 1c7t s HIS 375 Ca 0.04 -1.43 0.23 0.00 0.25 0.00 0.00 55.06 54.15 1c7t s HIS 375 Cb -0.25 -4.40 0.93 0.00 -1.18 0.00 0.00 32.58 27.68 1c7t s HIS 375 CO 0.05 -1.58 1.73 1.28 -0.65 0.00 0.00 174.74 175.57 1c7t n LEU 376 N 6.97 0.28 -3.73 8.88 4.77 -1.05 -2.61 117.00 130.51 1c7t n LEU 376 Ca 0.30 0.54 -0.10 0.00 -0.03 0.00 0.00 56.01 56.72 1c7t n LEU 376 Cb 0.48 -0.48 -0.06 0.00 -2.33 0.00 0.00 43.42 41.04 1c7t n LEU 376 CO 0.57 -0.20 0.06 -0.94 -1.33 0.00 0.00 177.39 175.55 1c7t s SER 377 N -3.53 -0.11 0.00 -1.43 1.04 -1.25 -1.01 113.70 107.41 1c7t s SER 377 Ca 0.10 -0.37 0.00 0.00 0.48 0.00 0.00 55.95 56.16 1c7t s SER 377 Cb 0.13 0.41 0.00 0.00 0.10 0.00 0.00 66.02 66.66 1c7t s SER 377 CO 0.45 -0.75 0.00 -0.67 0.98 0.00 0.00 173.24 173.24 1c7t n ASP 378 N 0.04 0.00 -0.11 7.02 -0.08 -0.50 -4.37 116.55 118.54 1c7t n ASP 378 Ca -0.16 -0.54 -0.00 0.00 -1.51 0.00 0.00 54.79 52.57 1c7t n ASP 378 Cb 0.62 0.00 0.27 0.00 2.34 0.00 0.00 41.12 44.35 1c7t n ASP 378 CO 0.00 0.00 0.00 0.44 0.12 0.00 0.00 177.20 177.76 1c7t h ASP 379 N 0.00 0.70 -0.61 1.67 3.32 -1.89 -2.70 116.42 116.91 1c7t h ASP 379 Ca 0.00 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1c7t h ASP 379 Cb 0.00 -0.18 0.00 0.00 0.22 0.00 0.00 39.33 39.37 1c7t h ASP 379 CO 0.00 0.60 0.00 -0.62 -1.72 0.00 0.00 179.24 177.50 1c7t n GLU 380 N -4.36 2.66 -3.61 3.56 4.71 -1.26 -2.44 120.64 119.90 1c7t n GLU 380 Ca 0.05 -2.52 -0.05 0.00 -0.01 0.00 0.00 57.16 54.63 1c7t n GLU 380 Cb 0.13 -1.53 -0.03 0.00 -1.01 0.00 0.00 31.44 29.00 1c7t n GLU 380 CO 0.00 0.00 0.00 0.20 0.09 0.00 0.00 177.13 177.42 1c7t s GLY 381 N -1.13 -0.16 -0.13 0.62 0.00 -1.20 -4.83 107.32 100.48 1c7t s GLY 381 Ca 0.44 2.09 -0.01 0.00 0.00 0.00 0.00 44.72 47.25 1c7t s GLY 381 CO 0.32 0.83 -0.05 0.86 0.00 0.00 0.00 173.10 175.06 1c7t s TRP 382 N -1.68 1.38 -0.18 1.90 -0.11 -0.33 -1.42 118.94 118.50 1c7t s TRP 382 Ca 0.07 -0.76 0.16 0.00 1.22 0.00 0.00 56.10 56.79 1c7t s TRP 382 Cb -0.01 -1.17 0.49 0.00 -1.50 0.00 0.00 33.47 31.28 1c7t s TRP 382 CO -0.04 -0.52 1.38 0.54 -4.62 0.00 0.00 176.95 173.68 1c7t n ARG 383 N 4.96 2.53 -4.17 5.86 5.12 -0.18 -3.67 116.66 127.11 1c7t n ARG 383 Ca -0.11 -2.84 -0.23 0.00 -1.93 0.00 0.00 57.85 52.74 1c7t n ARG 383 Cb 0.49 -1.78 -0.17 0.00 -1.16 0.00 0.00 32.46 29.84 1c7t n ARG 383 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 1c7t s ILE 384 N -2.88 0.78 0.23 0.55 1.10 -1.26 -0.71 121.20 119.01 1c7t s ILE 384 Ca 0.41 -0.22 -0.30 0.00 -0.51 0.00 0.00 60.65 60.02 1c7t s ILE 384 Cb 0.34 -0.79 -0.10 0.00 0.15 0.00 0.00 42.46 42.06 1c7t s ILE 384 CO 0.07 0.29 1.50 -0.70 -2.11 0.00 0.00 174.94 174.00 1c7t s GLU 385 N 1.16 4.23 -0.22 3.50 2.12 -0.63 -4.78 118.70 124.08 1c7t s GLU 385 Ca -0.07 2.37 0.01 0.00 0.36 0.00 0.00 54.97 57.65 1c7t s GLU 385 Cb -0.14 -3.11 0.05 0.00 0.26 0.00 0.00 34.13 31.19 1c7t s GLU 385 CO -0.01 -0.51 -0.10 0.42 -0.54 0.00 0.00 175.26 174.51 1c7t s ILE 386 N 0.32 1.74 0.22 -3.70 -1.09 -1.26 -4.55 121.20 112.88 1c7t s ILE 386 Ca 0.63 -1.16 -0.32 0.00 -2.23 0.00 0.00 60.65 57.57 1c7t s ILE 386 Cb -0.43 -1.84 -0.13 0.00 -1.58 0.00 0.00 42.46 38.47 1c7t s ILE 386 CO 0.41 0.10 1.50 -2.65 -1.23 0.00 0.00 174.94 173.07 1c7t n PRO 387 N 4.63 2.20 0.00 2.79 -0.02 -1.26 -1.04 135.00 142.31 1c7t n PRO 387 Ca -0.14 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.12 1c7t n PRO 387 Cb 0.45 -2.51 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 1c7t n PRO 387 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7t n GLY 388 N 2.62 3.02 2.48 -1.23 0.00 -1.26 -4.90 105.19 105.93 1c7t n GLY 388 Ca 0.13 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.92 1c7t n GLY 388 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1c7t n LEU 389 N 0.00 2.35 -0.19 0.99 4.77 -0.20 -4.96 117.00 119.76 1c7t n LEU 389 Ca 0.00 -5.26 0.15 0.00 -0.03 0.00 0.00 56.01 50.87 1c7t n LEU 389 Cb 0.00 0.13 0.48 0.00 -2.33 0.00 0.00 43.42 41.70 1c7t n LEU 389 CO 0.00 2.28 1.21 1.55 -1.33 0.00 0.00 177.39 181.10 1c7t h PRO 390 N 3.18 0.45 -0.01 3.23 0.13 -1.91 -2.68 132.00 134.39 1c7t h PRO 390 Ca 0.12 -0.03 0.00 0.00 -0.87 0.00 0.00 66.00 65.22 1c7t h PRO 390 Cb 0.76 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.79 1c7t h PRO 390 CO 0.64 0.30 0.01 0.93 -0.23 0.00 0.00 178.00 179.65 1c7t h GLU 391 N 0.47 0.00 -0.98 0.86 3.07 -1.92 0.46 114.58 116.54 1c7t h GLU 391 Ca 0.39 0.00 0.08 0.00 -0.50 0.00 0.00 59.36 59.34 1c7t h GLU 391 Cb 0.86 0.00 -0.07 0.00 -0.84 0.00 0.00 28.75 28.69 1c7t h GLU 391 CO -0.14 0.00 0.63 -0.07 -1.40 0.00 0.00 179.01 178.03 1c7t h LEU 392 N 0.00 0.96 0.01 1.33 3.38 -1.79 0.00 115.31 119.21 1c7t h LEU 392 Ca 0.00 0.02 -0.38 0.00 0.09 0.00 0.00 57.88 57.62 1c7t h LEU 392 Cb 0.02 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.53 1c7t h LEU 392 CO -0.00 0.58 -2.36 0.35 0.09 0.00 0.00 178.44 177.10 1c7t n THR 393 N -4.53 1.50 -0.21 0.22 -2.24 -0.82 -2.07 114.28 106.12 1c7t n THR 393 Ca 0.16 -0.67 -0.04 0.00 -2.27 0.00 0.00 64.05 61.23 1c7t n THR 393 Cb 0.25 -1.17 0.14 0.00 -2.10 0.00 0.00 70.33 67.45 1c7t n THR 393 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1c7t h GLU 394 N 0.01 1.02 0.00 -0.78 5.08 -0.82 -1.99 114.58 117.10 1c7t h GLU 394 Ca -0.54 -0.18 -0.23 0.00 -1.00 0.00 0.00 59.36 57.40 1c7t h GLU 394 Cb 2.02 -0.16 -0.03 0.00 0.50 0.00 0.00 28.75 31.07 1c7t h GLU 394 CO -0.03 0.85 -1.71 0.28 -1.00 0.00 0.00 179.01 177.40 1c7t n VAL 395 N -4.28 1.35 0.35 3.13 0.31 -0.05 -4.61 118.33 114.52 1c7t n VAL 395 Ca 0.06 -0.12 0.12 0.00 -0.01 0.00 0.00 64.34 64.39 1c7t n VAL 395 Cb 0.19 -1.98 0.52 0.00 -0.91 0.00 0.00 33.84 31.66 1c7t n VAL 395 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1c7t n GLY 396 N 1.64 -1.20 0.29 2.92 0.00 -0.88 -2.43 105.19 105.53 1c7t n GLY 396 Ca -0.32 0.11 0.13 0.00 0.00 0.00 0.00 46.02 45.94 1c7t n GLY 396 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7t n GLY 397 N -0.26 -0.50 3.00 -0.02 0.00 -0.75 -1.18 105.19 105.48 1c7t n GLY 397 Ca 0.01 -0.41 -0.10 0.00 0.00 0.00 0.00 46.02 45.52 1c7t n GLY 397 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 1c7t s GLN 398 N -2.41 0.36 -0.12 1.61 -2.07 -1.02 -1.30 119.66 114.72 1c7t s GLN 398 Ca 0.27 -0.62 0.01 0.00 -1.82 0.00 0.00 55.36 53.20 1c7t s GLN 398 Cb 0.20 -0.01 -0.01 0.00 -1.09 0.00 0.00 33.01 32.09 1c7t s GLN 398 CO 0.48 -0.02 -0.15 1.03 -1.32 0.00 0.00 175.29 175.31 1c7t s ARG 399 N -1.41 3.25 0.18 9.60 0.52 0.50 -0.96 118.95 130.62 1c7t s ARG 399 Ca -0.13 -0.73 -0.12 0.00 -0.52 0.00 0.00 55.73 54.23 1c7t s ARG 399 Cb -0.09 -2.54 0.00 0.00 0.52 0.00 0.00 34.95 32.83 1c7t s ARG 399 CO -0.01 0.24 0.38 0.00 0.02 0.00 0.00 175.30 175.93 1c7t n HIS 401 N -0.27 2.56 -3.89 0.00 -0.00 0.83 -3.81 115.22 110.63 1c7t n HIS 401 Ca -0.08 -1.56 -0.30 0.00 0.46 0.00 0.00 57.72 56.24 1c7t n HIS 401 Cb 0.63 -2.41 -0.15 0.00 -0.12 0.00 0.00 29.99 27.93 1c7t n HIS 401 CO 0.00 0.00 0.00 0.34 0.46 0.00 0.00 176.34 177.14 1c7t s ASP 402 N 6.11 3.99 0.00 0.26 2.15 -1.26 -5.01 116.67 122.92 1c7t s ASP 402 Ca 0.66 -1.43 0.10 0.00 0.43 0.00 0.00 52.55 52.30 1c7t s ASP 402 Cb 0.03 -1.15 0.48 0.00 -0.30 0.00 0.00 42.92 41.98 1c7t s ASP 402 CO 0.13 -0.31 1.22 0.18 -0.17 0.00 0.00 175.17 176.23 1c7t n LEU 403 N 4.66 0.00 0.02 -1.34 4.77 -1.26 -1.48 117.00 122.37 1c7t n LEU 403 Ca -0.07 0.33 0.11 0.00 -0.03 0.00 0.00 56.01 56.36 1c7t n LEU 403 Cb 0.43 -0.33 0.04 0.00 -2.33 0.00 0.00 43.42 41.22 1c7t n LEU 403 CO 0.17 -0.23 0.06 -1.54 -1.33 0.00 0.00 177.39 174.53 1c7t n SER 404 N -1.33 0.65 -3.97 -1.43 3.41 -1.26 -4.96 113.62 104.73 1c7t n SER 404 Ca 0.04 -0.37 -0.30 0.00 -0.26 0.00 0.00 58.87 57.99 1c7t n SER 404 Cb 0.09 0.75 0.01 0.00 -0.26 0.00 0.00 64.21 64.80 1c7t n SER 404 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1c7t n GLU 405 N -1.79 -4.58 0.02 4.33 1.02 -0.55 -4.87 120.64 114.23 1c7t n GLU 405 Ca 0.03 0.52 0.01 0.00 -0.02 0.00 0.00 57.16 57.70 1c7t n GLU 405 Cb 0.40 -5.23 -0.09 0.00 -0.02 0.00 0.00 31.44 26.50 1c7t n GLU 405 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 1c7t n THR 406 N -4.52 1.05 -0.04 2.62 5.66 -1.26 -4.51 114.28 113.28 1c7t n THR 406 Ca -0.04 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.28 1c7t n THR 406 Cb 0.56 -0.61 0.00 0.00 -1.55 0.00 0.00 70.33 68.73 1c7t n THR 406 CO 0.00 0.00 0.00 1.07 -3.05 0.00 0.00 175.07 173.09 1c7t n THR 407 N -2.80 0.00 -3.80 1.09 5.66 -1.26 -4.93 114.28 108.24 1c7t n THR 407 Ca -0.11 -0.41 -0.09 0.00 -3.05 0.00 0.00 64.05 60.39 1c7t n THR 407 Cb 0.83 1.04 -0.04 0.00 -1.55 0.00 0.00 70.33 70.61 1c7t n THR 407 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1c7t s LEU 409 N -2.90 3.48 0.48 0.00 1.43 -0.14 -4.26 118.68 116.77 1c7t s LEU 409 Ca 0.12 0.95 -0.23 0.00 -1.03 0.00 0.00 54.13 53.93 1c7t s LEU 409 Cb -0.01 -3.88 -0.07 0.00 0.03 0.00 0.00 46.19 42.26 1c7t s LEU 409 CO -0.01 -0.74 1.28 -0.76 0.23 0.00 0.00 176.35 176.36 1c7t s LEU 410 N -4.86 4.01 0.28 1.79 1.43 -1.26 -1.77 118.68 118.30 1c7t s LEU 410 Ca 0.50 2.59 -0.29 0.00 -1.03 0.00 0.00 54.13 55.90 1c7t s LEU 410 Cb -0.10 -4.15 -0.14 0.00 0.03 0.00 0.00 46.19 41.83 1c7t s LEU 410 CO 0.46 -1.14 1.07 -2.65 0.23 0.00 0.00 176.35 174.32 1c7t n PRO 411 N -0.50 1.45 -3.96 1.29 -0.02 -1.25 -4.69 135.00 127.32 1c7t n PRO 411 Ca 0.07 0.51 -0.08 0.00 -2.02 0.00 0.00 63.50 61.98 1c7t n PRO 411 Cb 0.45 -1.93 -0.09 0.00 -0.02 0.00 0.00 33.50 31.92 1c7t n PRO 411 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1c7t s GLN 412 N -1.45 0.73 -1.29 -0.52 -1.52 -1.26 -4.68 119.66 109.67 1c7t s GLN 412 Ca 0.60 -1.06 0.00 0.00 -1.95 0.00 0.00 55.36 52.95 1c7t s GLN 412 Cb -0.70 0.28 0.00 0.00 -0.22 0.00 0.00 33.01 32.37 1c7t s GLN 412 CO 0.59 -0.19 0.00 0.66 -0.25 0.00 0.00 175.29 176.10 1c7t n TYR 413 N 0.06 -0.64 -3.61 0.91 4.01 -1.26 -3.94 117.16 112.69 1c7t n TYR 413 Ca -0.15 0.00 -0.23 0.00 -0.16 0.00 0.00 57.90 57.36 1c7t n TYR 413 Cb 0.62 -3.06 0.07 0.00 -0.31 0.00 0.00 39.34 36.66 1c7t n TYR 413 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1c7t n GLY 414 N -1.03 -0.48 1.09 2.72 0.00 -1.26 -4.88 105.19 101.35 1c7t n GLY 414 Ca -0.17 0.20 0.10 0.00 0.00 0.00 0.00 46.02 46.16 1c7t n GLY 414 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1c7t n GLN 415 N -4.71 2.49 0.00 1.61 1.13 -1.25 -4.48 117.38 112.17 1c7t n GLN 415 Ca -0.08 -2.29 0.00 0.00 -1.94 0.00 0.00 57.00 52.69 1c7t n GLN 415 Cb 0.59 -1.47 0.00 0.00 0.11 0.00 0.00 30.24 29.47 1c7t n GLN 415 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03 1c7t n GLY 416 N 1.34 0.82 0.10 1.08 0.00 -1.26 -4.78 105.19 102.48 1c7t n GLY 416 Ca 0.19 -1.84 -0.03 0.00 0.00 0.00 0.00 46.02 44.34 1c7t n GLY 416 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1c7t h PRO 417 N 0.00 0.00 -7.35 1.61 0.13 -1.95 -3.47 132.00 120.97 1c7t h PRO 417 Ca 0.00 0.00 -0.49 0.00 -0.87 0.00 0.00 66.00 64.64 1c7t h PRO 417 Cb 0.00 0.00 0.14 0.00 0.13 0.00 0.00 31.00 31.27 1c7t h PRO 417 CO 0.00 0.71 0.28 -0.51 -0.23 0.00 0.00 178.00 178.25 1c7t s ASP 418 N -6.51 3.87 -0.05 1.44 1.01 -1.26 -0.12 116.67 115.05 1c7t s ASP 418 Ca 0.02 1.49 -0.39 0.00 0.71 0.00 0.00 52.55 54.37 1c7t s ASP 418 Cb 0.09 -2.18 -0.18 0.00 1.01 0.00 0.00 42.92 41.65 1c7t s ASP 418 CO 0.79 -2.39 1.31 0.52 0.21 0.00 0.00 175.17 175.61 1c7t n VAL 419 N -3.72 0.04 -3.99 -1.27 0.31 -1.25 -4.58 118.33 103.86 1c7t n VAL 419 Ca 0.07 -0.01 -0.15 0.00 -0.01 0.00 0.00 64.34 64.24 1c7t n VAL 419 Cb 0.55 -0.52 -0.15 0.00 -0.91 0.00 0.00 33.84 32.81 1c7t n VAL 419 CO 0.00 0.00 0.00 -0.47 -1.32 0.00 0.00 176.83 175.04 1c7t s TYR 420 N 0.91 0.28 -5.00 3.52 5.04 0.14 -4.93 117.35 117.30 1c7t s TYR 420 Ca 0.91 -0.03 0.00 0.00 -2.44 0.00 0.00 57.07 55.51 1c7t s TYR 420 Cb -1.14 -0.26 0.00 0.00 0.35 0.00 0.00 41.96 40.91 1c7t s TYR 420 CO 0.56 -0.05 0.00 0.41 -1.34 0.00 0.00 175.55 175.13 1c7t n GLY 421 N 3.46 -0.07 0.00 8.97 0.00 -1.26 0.19 105.19 116.48 1c7t n GLY 421 Ca -0.18 -1.13 0.00 0.00 0.00 0.00 0.00 46.02 44.70 1c7t n GLY 421 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7t n GLY 422 N 0.00 2.20 3.53 -0.02 0.00 -0.42 -4.93 105.19 105.55 1c7t n GLY 422 Ca 0.00 -1.58 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 1c7t n GLY 422 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1c7t s PHE 423 N -1.82 -0.37 -0.00 1.61 -0.12 -1.26 -4.72 117.98 111.29 1c7t s PHE 423 Ca 0.00 0.42 -0.29 0.00 -0.05 0.00 0.00 56.93 57.01 1c7t s PHE 423 Cb 0.00 0.50 -0.03 0.00 -0.63 0.00 0.00 43.02 42.86 1c7t s PHE 423 CO 0.00 -0.48 0.93 -0.06 -0.05 0.00 0.00 175.22 175.56 1c7t s PHE 424 N -2.29 3.65 0.91 3.49 0.08 0.12 -4.97 117.98 118.98 1c7t s PHE 424 Ca 0.02 1.63 -0.12 0.00 0.12 0.00 0.00 56.93 58.57 1c7t s PHE 424 Cb -0.01 -3.06 0.14 0.00 -0.57 0.00 0.00 43.02 39.52 1c7t s PHE 424 CO -0.04 0.02 1.11 -1.54 -0.10 0.00 0.00 175.22 174.67 1c7t s SER 425 N 0.91 3.43 0.23 1.36 1.04 -1.26 -1.61 113.70 117.80 1c7t s SER 425 Ca 0.49 1.18 -0.06 0.00 0.48 0.00 0.00 55.95 58.04 1c7t s SER 425 Cb -0.21 -1.83 0.38 0.00 0.10 0.00 0.00 66.02 64.47 1c7t s SER 425 CO 0.26 -2.63 1.76 -0.09 0.98 0.00 0.00 173.24 173.53 1c7t h ARG 426 N -1.54 0.54 -0.56 4.02 2.43 -1.97 -1.05 114.38 116.24 1c7t h ARG 426 Ca -0.51 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 58.54 1c7t h ARG 426 Cb 1.31 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.72 1c7t h ARG 426 CO 0.59 0.35 0.01 0.37 -1.51 0.00 0.00 179.97 179.78 1c7t h GLN 427 N 0.55 0.96 -0.56 0.20 5.75 -1.98 -0.29 115.11 119.75 1c7t h GLN 427 Ca 0.38 -0.28 0.02 0.00 -0.15 0.00 0.00 58.65 58.61 1c7t h GLN 427 Cb 0.46 -0.10 -0.03 0.00 1.07 0.00 0.00 27.48 28.88 1c7t h GLN 427 CO -0.32 0.94 0.35 -0.44 -2.65 0.00 0.00 178.83 176.72 1c7t h ASP 428 N 0.88 0.59 -0.21 -0.69 3.32 -1.63 -0.12 116.42 118.57 1c7t h ASP 428 Ca 0.16 -0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.17 1c7t h ASP 428 Cb 0.51 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 39.92 1c7t h ASP 428 CO 0.02 0.42 -0.02 0.22 -1.72 0.00 0.00 179.24 178.17 1c7t h TYR 429 N 0.71 0.43 -0.86 4.55 3.20 -0.84 -0.79 116.97 123.39 1c7t h TYR 429 Ca 0.22 -0.08 0.05 0.00 3.14 0.00 0.00 58.73 62.05 1c7t h TYR 429 Cb -0.03 -0.11 -0.06 0.00 1.54 0.00 0.00 36.73 38.07 1c7t h TYR 429 CO -0.05 0.60 0.54 0.82 -1.64 0.00 0.00 178.16 178.43 1c7t h ILE 430 N 0.14 1.08 -0.76 1.81 2.04 -0.88 -1.00 117.51 119.94 1c7t h ILE 430 Ca 0.06 -0.35 0.04 0.00 1.00 0.00 0.00 64.86 65.61 1c7t h ILE 430 Cb 0.44 -0.02 -0.05 0.00 -0.74 0.00 0.00 36.82 36.46 1c7t h ILE 430 CO 0.02 0.18 0.47 0.44 0.00 0.00 0.00 178.15 179.26 1c7t h ASP 431 N 1.01 0.77 -0.56 1.72 3.32 -0.71 -0.12 116.42 121.84 1c7t h ASP 431 Ca 0.36 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.39 1c7t h ASP 431 Cb 0.11 -0.16 -0.03 0.00 0.22 0.00 0.00 39.33 39.47 1c7t h ASP 431 CO -0.15 0.52 0.26 0.40 -1.72 0.00 0.00 179.24 178.55 1c7t h ILE 432 N 0.91 1.21 -0.62 0.35 2.04 0.15 -0.26 117.51 121.28 1c7t h ILE 432 Ca 0.31 -0.60 -0.05 0.00 1.00 0.00 0.00 64.86 65.52 1c7t h ILE 432 Cb 0.05 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.67 1c7t h ILE 432 CO -0.13 0.24 0.19 0.40 0.00 0.00 0.00 178.15 178.85 1c7t h ILE 433 N 0.76 1.25 -0.93 -0.67 2.04 -0.90 0.66 117.51 119.72 1c7t h ILE 433 Ca 0.19 -0.85 0.02 0.00 1.00 0.00 0.00 64.86 65.22 1c7t h ILE 433 Cb 0.13 0.62 -0.05 0.00 -0.74 0.00 0.00 36.82 36.79 1c7t h ILE 433 CO -0.02 0.32 0.61 0.11 0.00 0.00 0.00 178.15 179.17 1c7t h LYS 434 N 0.89 1.19 -0.39 2.37 1.57 -0.60 0.13 116.57 121.74 1c7t h LYS 434 Ca 0.20 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.84 1c7t h LYS 434 Cb 0.30 -0.27 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 1c7t h LYS 434 CO -0.00 0.79 -0.04 -0.92 -0.57 0.00 0.00 179.45 178.70 1c7t h TYR 435 N 1.23 0.79 -0.43 -1.35 5.03 -0.72 -2.05 116.97 119.46 1c7t h TYR 435 Ca 0.35 -0.15 -0.03 0.00 2.58 0.00 0.00 58.73 61.48 1c7t h TYR 435 Cb -0.10 -0.20 -0.02 0.00 1.55 0.00 0.00 36.73 37.96 1c7t h TYR 435 CO -0.00 0.82 0.15 0.00 -1.32 0.00 0.00 178.16 177.81 1c7t h ALA 436 N 0.86 0.56 -0.83 1.82 0.00 -0.27 -3.12 119.26 118.28 1c7t h ALA 436 Ca 0.11 -0.16 0.06 0.00 0.00 0.00 0.00 54.91 54.92 1c7t h ALA 436 Cb 0.53 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.09 1c7t h ALA 436 CO 0.03 0.19 0.51 0.37 0.00 0.00 0.00 179.25 180.35 1c7t h GLN 437 N 0.55 0.89 -0.20 0.00 5.75 -0.51 0.15 115.11 121.74 1c7t h GLN 437 Ca 0.14 -0.05 0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1c7t h GLN 437 Cb 0.23 -0.20 -0.01 0.00 1.07 0.00 0.00 27.48 28.57 1c7t h GLN 437 CO -0.01 0.59 0.14 0.00 -2.65 0.00 0.00 178.83 176.90 1c7t h ALA 438 N 1.40 2.18 -0.56 3.38 0.00 -1.34 -1.79 119.26 122.53 1c7t h ALA 438 Ca 0.37 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.27 1c7t h ALA 438 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.00 1c7t h ALA 438 CO -0.18 -0.25 0.00 0.54 0.00 0.00 0.00 179.25 179.36 1c7t n ARG 439 N -4.47 4.46 -2.41 0.00 1.74 0.37 -4.16 116.66 112.19 1c7t n ARG 439 Ca 0.02 -3.07 -0.17 0.00 -0.77 0.00 0.00 57.85 53.85 1c7t n ARG 439 Cb 0.28 -2.14 -0.00 0.00 -1.02 0.00 0.00 32.46 29.58 1c7t n ARG 439 CO 0.00 0.00 0.00 1.04 -1.52 0.00 0.00 177.63 177.15 1c7t n GLN 440 N 0.62 -1.77 -4.50 5.56 1.13 -0.67 -4.70 117.38 113.05 1c7t n GLN 440 Ca 0.27 0.81 -0.33 0.00 -1.94 0.00 0.00 57.00 55.80 1c7t n GLN 440 Cb 1.10 -5.25 -0.14 0.00 0.11 0.00 0.00 30.24 26.05 1c7t n GLN 440 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 1c7t s ILE 441 N -2.88 3.04 -0.11 5.09 1.01 -0.31 -4.51 121.20 122.53 1c7t s ILE 441 Ca 0.04 -0.65 -0.19 0.00 0.00 0.00 0.00 60.65 59.85 1c7t s ILE 441 Cb -0.02 -2.30 -0.04 0.00 0.01 0.00 0.00 42.46 40.11 1c7t s ILE 441 CO 0.05 0.50 0.53 -0.70 0.00 0.00 0.00 174.94 175.32 1c7t s GLU 442 N 0.71 4.36 -0.21 2.79 2.12 0.36 -3.46 118.70 125.37 1c7t s GLU 442 Ca -0.05 0.56 -0.17 0.00 0.36 0.00 0.00 54.97 55.66 1c7t s GLU 442 Cb -0.15 -3.44 -0.03 0.00 0.26 0.00 0.00 34.13 30.76 1c7t s GLU 442 CO 0.02 0.13 0.47 0.08 -0.54 0.00 0.00 175.26 175.42 1c7t s VAL 443 N 0.69 5.13 -0.32 3.70 1.01 -1.26 -1.05 120.40 128.30 1c7t s VAL 443 Ca 0.29 0.85 -0.05 0.00 0.00 0.00 0.00 61.98 63.07 1c7t s VAL 443 Cb -0.16 -3.80 0.04 0.00 0.00 0.00 0.00 36.38 32.47 1c7t s VAL 443 CO 0.12 0.19 0.07 -0.63 0.00 0.00 0.00 175.10 174.84 1c7t s ILE 444 N 1.64 3.49 0.05 2.22 1.01 0.06 -4.80 121.20 124.88 1c7t s ILE 444 Ca 0.22 -1.22 -0.30 0.00 0.00 0.00 0.00 60.65 59.35 1c7t s ILE 444 Cb -0.15 -2.98 -0.04 0.00 0.01 0.00 0.00 42.46 39.29 1c7t s ILE 444 CO 0.09 -0.15 1.01 -2.16 0.00 0.00 0.00 174.94 173.73 1c7t s PRO 445 N 1.35 4.58 -0.15 2.79 0.04 -1.26 -0.95 135.00 141.40 1c7t s PRO 445 Ca -0.03 1.49 -0.01 0.00 0.04 0.00 0.00 61.00 62.49 1c7t s PRO 445 Cb -0.20 -3.41 -0.01 0.00 0.04 0.00 0.00 34.50 30.92 1c7t s PRO 445 CO 0.01 -0.00 -0.11 -2.00 0.04 0.00 0.00 177.00 174.94 1c7t s GLU 446 N 0.68 3.38 -0.53 4.56 2.12 0.10 -1.46 118.70 127.55 1c7t s GLU 446 Ca 0.51 -0.68 0.04 0.00 0.36 0.00 0.00 54.97 55.21 1c7t s GLU 446 Cb -0.23 -2.71 0.13 0.00 0.26 0.00 0.00 34.13 31.58 1c7t s GLU 446 CO 0.29 0.12 0.28 0.42 -0.54 0.00 0.00 175.26 175.83 1c7t s ILE 447 N 0.60 2.48 0.29 -3.70 -1.09 -1.00 -2.54 121.20 116.24 1c7t s ILE 447 Ca -0.07 -3.33 -0.30 0.00 -2.23 0.00 0.00 60.65 54.72 1c7t s ILE 447 Cb -0.15 -2.72 -0.12 0.00 -1.58 0.00 0.00 42.46 37.89 1c7t s ILE 447 CO 0.03 -0.83 1.47 -0.67 -1.23 0.00 0.00 174.94 173.71 1c7t n ASP 448 N 3.04 3.29 -3.48 3.58 -0.08 -1.26 -4.50 116.55 117.14 1c7t n ASP 448 Ca 0.07 1.16 -0.11 0.00 -1.51 0.00 0.00 54.79 54.40 1c7t n ASP 448 Cb 0.33 -1.52 -0.03 0.00 2.34 0.00 0.00 41.12 42.24 1c7t n ASP 448 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 1c7t s MET 449 N -0.78 1.01 0.09 -0.67 0.23 -0.83 -4.42 119.30 113.93 1c7t s MET 449 Ca 0.64 -0.27 0.25 0.00 -1.03 0.00 0.00 55.69 55.27 1c7t s MET 449 Cb -0.56 0.47 0.43 0.00 -1.53 0.00 0.00 34.83 33.64 1c7t s MET 449 CO 0.52 -0.42 1.38 -0.35 -2.03 0.00 0.00 175.02 174.12 1c7t n PRO 450 N -0.09 0.22 -0.57 3.16 -0.04 -1.26 -1.25 135.00 135.17 1c7t n PRO 450 Ca -0.13 0.07 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1c7t n PRO 450 Cb 0.62 -1.64 0.00 0.00 -0.04 0.00 0.00 33.50 32.44 1c7t n PRO 450 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c7t n ALA 451 N -1.74 0.00 -3.61 0.55 0.00 -1.26 -0.43 120.51 114.01 1c7t n ALA 451 Ca 0.04 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.21 1c7t n ALA 451 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.86 1c7t n ALA 451 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1c7t n HIS 452 N -1.25 -1.83 -1.54 0.00 8.25 -1.18 -4.83 115.22 112.84 1c7t n HIS 452 Ca 0.00 0.58 0.07 0.00 -0.26 0.00 0.00 57.72 58.11 1c7t n HIS 452 Cb 0.00 -3.02 0.12 0.00 1.12 0.00 0.00 29.99 28.21 1c7t n HIS 452 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1c7t n ALA 453 N -3.82 2.65 -0.31 -1.41 0.00 -0.60 -3.21 120.51 113.82 1c7t n ALA 453 Ca 0.01 -2.54 -0.01 0.00 0.00 0.00 0.00 53.44 50.90 1c7t n ALA 453 Cb 0.53 -0.43 0.17 0.00 0.00 0.00 0.00 19.45 19.71 1c7t n ALA 453 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 1c7t h ARG 454 N 0.41 1.19 -0.25 0.00 2.43 -1.68 0.93 114.38 117.41 1c7t h ARG 454 Ca -0.03 -0.07 0.01 0.00 -0.81 0.00 0.00 59.98 59.08 1c7t h ARG 454 Cb 1.16 -0.27 -0.02 0.00 -0.42 0.00 0.00 29.97 30.43 1c7t h ARG 454 CO 0.01 0.79 0.15 0.00 -1.51 0.00 0.00 179.97 179.41 1c7t h ALA 455 N 1.44 0.31 -0.38 2.80 0.00 -1.13 0.12 119.26 122.43 1c7t h ALA 455 Ca 0.33 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.19 1c7t h ALA 455 Cb -0.14 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1c7t h ALA 455 CO -0.07 -0.23 0.09 0.00 0.00 0.00 0.00 179.25 179.03 1c7t h ALA 456 N 1.10 0.50 -0.22 0.00 0.00 -1.63 -0.85 119.26 118.15 1c7t h ALA 456 Ca 0.10 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1c7t h ALA 456 Cb -0.02 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1c7t h ALA 456 CO -0.04 0.17 0.14 0.28 0.00 0.00 0.00 179.25 179.80 1c7t h VAL 457 N 0.46 1.09 -0.21 0.00 2.07 -0.61 0.12 116.25 119.17 1c7t h VAL 457 Ca 0.12 -0.22 -0.09 0.00 0.82 0.00 0.00 66.70 67.33 1c7t h VAL 457 Cb 0.32 0.83 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1c7t h VAL 457 CO 0.00 0.09 -0.26 0.58 0.02 0.00 0.00 177.57 178.00 1c7t h VAL 458 N 0.28 1.26 -0.45 2.57 2.07 -0.77 -0.51 116.25 120.70 1c7t h VAL 458 Ca 0.08 -1.23 -0.11 0.00 0.82 0.00 0.00 66.70 66.25 1c7t h VAL 458 Cb 0.02 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 31.16 1c7t h VAL 458 CO -0.02 0.39 -0.17 0.28 0.02 0.00 0.00 177.57 178.07 1c7t h SER 459 N 0.35 0.92 0.71 0.57 0.02 -0.75 -1.04 113.55 114.34 1c7t h SER 459 Ca 0.05 -0.38 -0.09 0.00 -0.84 0.00 0.00 61.79 60.53 1c7t h SER 459 Cb 0.64 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.92 1c7t h SER 459 CO 0.05 1.10 -0.43 0.24 -1.14 0.00 0.00 176.83 176.64 1c7t h MET 460 N 0.74 0.00 -0.30 3.45 2.86 -0.28 -0.90 114.93 120.50 1c7t h MET 460 Ca 0.11 0.00 -0.05 0.00 -2.06 0.00 0.00 59.70 57.70 1c7t h MET 460 Cb 0.73 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.38 1c7t h MET 460 CO 0.06 0.43 0.01 0.93 1.06 0.00 0.00 176.91 179.40 1c7t h GLU 461 N 0.00 0.52 -0.96 1.72 4.39 -0.89 0.15 114.58 119.51 1c7t h GLU 461 Ca -0.00 -0.16 0.01 0.00 0.34 0.00 0.00 59.36 59.54 1c7t h GLU 461 Cb 0.91 -0.05 -0.05 0.00 -0.10 0.00 0.00 28.75 29.46 1c7t h GLU 461 CO 0.06 0.66 0.62 0.00 -1.16 0.00 0.00 179.01 179.19 1c7t h ALA 462 N 0.85 1.21 -0.64 3.43 0.00 -0.69 -2.09 119.26 121.33 1c7t h ALA 462 Ca 0.09 -0.08 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1c7t h ALA 462 Cb 0.41 -0.39 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 1c7t h ALA 462 CO 0.01 0.62 0.29 -0.09 0.00 0.00 0.00 179.25 180.09 1c7t h ARG 463 N 1.30 0.93 -0.20 0.00 2.43 -0.91 -0.86 114.38 117.08 1c7t h ARG 463 Ca 0.35 -0.15 0.03 0.00 -0.81 0.00 0.00 59.98 59.40 1c7t h ARG 463 Cb -0.13 -0.16 -0.03 0.00 -0.42 0.00 0.00 29.97 29.23 1c7t h ARG 463 CO -0.07 0.76 0.04 -0.92 -1.51 0.00 0.00 179.97 178.26 1c7t h TYR 464 N 0.88 0.06 0.39 2.20 3.20 -0.14 -1.34 116.97 122.23 1c7t h TYR 464 Ca 0.22 0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.09 1c7t h TYR 464 Cb 0.15 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1c7t h TYR 464 CO 0.01 0.02 -0.27 0.87 -1.64 0.00 0.00 178.16 177.15 1c7t h LYS 465 N 0.12 -0.62 -0.12 1.82 1.79 -1.35 0.33 116.57 118.54 1c7t h LYS 465 Ca 0.09 0.04 0.05 0.00 -2.18 0.00 0.00 60.65 58.65 1c7t h LYS 465 Cb 0.09 0.14 -0.06 0.00 -1.58 0.00 0.00 32.23 30.82 1c7t h LYS 465 CO -0.12 -0.41 -0.24 -0.22 -1.08 0.00 0.00 179.45 177.37 1c7t h LYS 466 N -0.64 -0.30 -0.36 3.15 3.64 -0.85 0.30 116.57 121.50 1c7t h LYS 466 Ca -0.04 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1c7t h LYS 466 Cb 0.54 0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 1c7t h LYS 466 CO 0.02 -0.20 0.21 -0.07 -2.27 0.00 0.00 179.45 177.13 1c7t h LEU 467 N -0.31 0.44 -0.79 5.20 3.38 -1.01 -2.27 115.31 119.95 1c7t h LEU 467 Ca 0.10 -0.07 0.10 0.00 0.09 0.00 0.00 57.88 58.10 1c7t h LEU 467 Cb 0.46 -0.11 -0.08 0.00 0.09 0.00 0.00 40.66 41.02 1c7t h LEU 467 CO -0.30 0.38 0.42 -0.74 0.09 0.00 0.00 178.44 178.30 1c7t h HIS 468 N 0.46 0.76 0.00 1.13 2.76 -0.23 -1.60 115.15 118.43 1c7t h HIS 468 Ca 0.13 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.32 1c7t h HIS 468 Cb 0.03 -0.22 -0.00 0.00 1.55 0.00 0.00 27.41 28.77 1c7t h HIS 468 CO -0.03 0.28 -0.04 0.00 -1.30 0.00 0.00 177.93 176.84 1c7t h ALA 469 N 1.46 1.22 -0.01 5.26 0.00 0.20 -0.27 119.26 127.13 1c7t h ALA 469 Ca 0.39 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.26 1c7t h ALA 469 Cb 0.41 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1c7t h ALA 469 CO -0.27 0.05 -0.17 0.00 0.00 0.00 0.00 179.25 178.86 1c7t n ALA 470 N -2.21 2.90 -0.86 0.00 0.00 -0.89 -4.94 120.51 114.51 1c7t n ALA 470 Ca -0.02 -0.49 0.00 0.00 0.00 0.00 0.00 53.44 52.93 1c7t n ALA 470 Cb 0.15 -1.06 0.00 0.00 0.00 0.00 0.00 19.45 18.54 1c7t n ALA 470 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7t n GLY 471 N 1.30 0.56 2.67 0.00 0.00 -0.11 -4.95 105.19 104.65 1c7t n GLY 471 Ca 0.14 -0.12 -0.41 0.00 0.00 0.00 0.00 46.02 45.63 1c7t n GLY 471 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c7t n LYS 472 N -2.86 4.14 0.15 1.61 5.02 -0.65 -4.81 118.16 120.75 1c7t n LYS 472 Ca 0.00 -3.52 0.05 0.00 -2.02 0.00 0.00 58.31 52.82 1c7t n LYS 472 Cb 0.00 -2.77 0.50 0.00 -0.02 0.00 0.00 35.03 32.75 1c7t n LYS 472 CO 0.00 0.00 0.00 1.49 -0.52 0.00 0.00 177.40 178.37 1c7t h GLU 473 N 5.16 0.21 0.06 1.97 4.57 -1.89 -0.58 114.58 124.09 1c7t h GLU 473 Ca 0.54 -0.02 -0.27 0.00 -1.18 0.00 0.00 59.36 58.43 1c7t h GLU 473 Cb 0.46 -0.04 0.02 0.00 -0.16 0.00 0.00 28.75 29.03 1c7t h GLU 473 CO 1.55 0.21 -1.13 1.96 -1.18 0.00 0.00 179.01 180.42 1c7t h GLN 474 N 0.21 0.56 -0.63 1.92 7.50 -1.96 -2.48 115.11 120.23 1c7t h GLN 474 Ca 0.05 -0.69 -0.06 0.00 0.50 0.00 0.00 58.65 58.45 1c7t h GLN 474 Cb 0.11 0.22 -0.03 0.00 0.05 0.00 0.00 27.48 27.83 1c7t h GLN 474 CO -0.00 1.29 0.14 0.93 -1.50 0.00 0.00 178.83 179.69 1c7t h GLU 475 N 0.28 1.00 -0.54 1.46 5.08 -1.91 -1.69 114.58 118.27 1c7t h GLU 475 Ca -0.14 -0.23 -0.08 0.00 -1.00 0.00 0.00 59.36 57.91 1c7t h GLU 475 Cb 1.79 -0.14 -0.02 0.00 0.50 0.00 0.00 28.75 30.88 1c7t h GLU 475 CO 0.21 0.90 0.03 0.00 -1.00 0.00 0.00 179.01 179.15 1c7t h ALA 476 N 1.20 1.04 0.00 3.43 0.00 -0.95 -2.91 119.26 121.06 1c7t h ALA 476 Ca 0.20 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1c7t h ALA 476 Cb 0.35 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1c7t h ALA 476 CO 0.00 0.60 -0.29 0.09 0.00 0.00 0.00 179.25 179.66 1c7t n ASN 477 N -4.21 0.55 -0.23 0.00 3.02 -0.95 -4.24 115.26 109.19 1c7t n ASN 477 Ca 0.03 0.27 0.04 0.00 -0.03 0.00 0.00 54.58 54.89 1c7t n ASN 477 Cb 0.30 -0.24 0.15 0.00 -0.61 0.00 0.00 39.78 39.38 1c7t n ASN 477 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 1c7t h GLU 478 N 0.00 0.23 0.00 3.52 4.81 -1.10 -2.82 114.58 119.23 1c7t h GLU 478 Ca 0.00 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 1c7t h GLU 478 Cb 0.65 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.98 1c7t h GLU 478 CO 0.00 0.15 -0.03 1.19 -0.73 0.00 0.00 179.01 179.59 1c7t n PHE 479 N -5.18 0.00 -1.82 0.92 3.72 -1.26 -4.50 117.46 109.34 1c7t n PHE 479 Ca 0.12 -0.76 -0.41 0.00 -0.05 0.00 0.00 57.45 56.35 1c7t n PHE 479 Cb 0.42 -0.11 -0.01 0.00 -0.94 0.00 0.00 39.48 38.84 1c7t n PHE 479 CO 0.00 0.00 0.00 0.50 -0.05 0.00 0.00 176.76 177.21 1c7t s ARG 480 N -2.06 4.14 0.00 -1.08 3.52 -1.06 -4.75 118.95 117.66 1c7t s ARG 480 Ca 0.20 2.54 0.12 0.00 -0.13 0.00 0.00 55.73 58.46 1c7t s ARG 480 Cb 0.17 -3.00 0.30 0.00 -1.56 0.00 0.00 34.95 30.87 1c7t s ARG 480 CO 0.02 -0.54 1.23 1.28 -0.81 0.00 0.00 175.30 176.48 1c7t n LEU 481 N 1.12 2.88 -4.31 -0.88 4.77 -1.26 -3.48 117.00 115.85 1c7t n LEU 481 Ca 0.03 -1.85 -0.30 0.00 -0.03 0.00 0.00 56.01 53.86 1c7t n LEU 481 Cb 0.39 -0.22 -0.16 0.00 -2.33 0.00 0.00 43.42 41.10 1c7t n LEU 481 CO 0.63 0.70 -0.57 -0.69 -1.33 0.00 0.00 177.39 176.14 1c7t s VAL 482 N -1.00 2.02 -0.25 4.08 1.01 -1.26 -1.95 120.40 123.05 1c7t s VAL 482 Ca 0.24 -1.15 -0.14 0.00 0.00 0.00 0.00 61.98 60.94 1c7t s VAL 482 Cb 0.13 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.78 1c7t s VAL 482 CO 0.17 0.52 0.31 -0.62 0.00 0.00 0.00 175.10 175.48 1c7t s ASP 483 N -0.74 6.24 0.04 3.32 -1.08 -1.26 -4.94 116.67 118.26 1c7t s ASP 483 Ca 0.10 0.27 0.02 0.00 -0.52 0.00 0.00 52.55 52.43 1c7t s ASP 483 Cb -0.10 -2.18 0.13 0.00 -1.46 0.00 0.00 42.92 39.31 1c7t s ASP 483 CO -0.00 -0.08 1.01 0.00 0.52 0.00 0.00 175.17 176.61 1c7t n GLN 484 N 4.82 0.02 0.00 4.34 1.13 -1.26 -1.16 117.38 125.27 1c7t n GLN 484 Ca -0.11 0.46 0.07 0.00 -1.94 0.00 0.00 57.00 55.48 1c7t n GLN 484 Cb 0.51 -1.62 -0.05 0.00 0.11 0.00 0.00 30.24 29.19 1c7t n GLN 484 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1c7t n THR 485 N -1.53 0.00 -1.97 5.09 -2.24 -1.26 -4.96 114.28 107.41 1c7t n THR 485 Ca -0.00 -0.24 -0.40 0.00 -2.27 0.00 0.00 64.05 61.14 1c7t n THR 485 Cb 0.08 1.09 -0.03 0.00 -2.10 0.00 0.00 70.33 69.37 1c7t n THR 485 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1c7t s ASP 486 N -2.17 5.48 -0.23 3.42 -1.08 -0.31 -4.74 116.67 117.05 1c7t s ASP 486 Ca 0.09 0.87 0.14 0.00 -0.52 0.00 0.00 52.55 53.14 1c7t s ASP 486 Cb 0.12 -2.52 0.66 0.00 -1.46 0.00 0.00 42.92 39.71 1c7t s ASP 486 CO 0.51 -2.11 1.59 0.35 0.52 0.00 0.00 175.17 176.04 1c7t n THR 487 N 7.38 2.57 -1.72 1.71 -2.24 -1.23 -4.97 114.28 115.79 1c7t n THR 487 Ca 0.23 -1.76 -0.39 0.00 -2.27 0.00 0.00 64.05 59.86 1c7t n THR 487 Cb 0.50 -0.29 0.04 0.00 -2.10 0.00 0.00 70.33 68.48 1c7t n THR 487 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1c7t n SER 488 N -0.16 2.48 -4.08 3.42 7.64 -1.26 -4.94 113.62 116.72 1c7t n SER 488 Ca 0.28 1.00 -0.34 0.00 1.01 0.00 0.00 58.87 60.81 1c7t n SER 488 Cb 1.08 -1.54 -0.13 0.00 -1.01 0.00 0.00 64.21 62.62 1c7t n SER 488 CO 0.00 0.00 0.00 0.21 -3.01 0.00 0.00 175.04 172.24 1c7t s ASN 489 N -0.84 5.08 0.02 6.43 2.47 -1.26 -4.70 114.94 122.15 1c7t s ASN 489 Ca 0.69 -2.14 0.03 0.00 0.42 0.00 0.00 52.86 51.86 1c7t s ASN 489 Cb -0.44 -1.76 -0.01 0.00 -1.45 0.00 0.00 41.25 37.58 1c7t s ASN 489 CO 0.51 -0.48 -0.09 0.28 -3.72 0.00 0.00 177.10 173.60 1c7t s THR 490 N 0.97 0.72 -0.21 -5.21 -1.32 -1.26 -1.21 115.64 108.11 1c7t s THR 490 Ca 0.10 -0.68 -0.03 0.00 -1.21 0.00 0.00 61.69 59.87 1c7t s THR 490 Cb -0.22 -0.66 -0.01 0.00 -1.51 0.00 0.00 72.50 70.11 1c7t s THR 490 CO -0.05 -0.01 -0.06 -0.89 -2.21 0.00 0.00 174.62 171.40 1c7t s THR 491 N -0.64 3.32 0.85 5.08 2.01 -1.26 -3.50 115.64 121.50 1c7t s THR 491 Ca -0.00 -0.52 -0.12 0.00 0.31 0.00 0.00 61.69 61.36 1c7t s THR 491 Cb -0.06 -2.49 0.10 0.00 0.01 0.00 0.00 72.50 70.06 1c7t s THR 491 CO 0.00 0.44 1.11 -0.94 -0.69 0.00 0.00 174.62 174.55 1c7t s SER 492 N 1.28 4.01 0.52 3.53 1.04 -0.33 -0.57 113.70 123.19 1c7t s SER 492 Ca 0.03 1.16 0.18 0.00 0.48 0.00 0.00 55.95 57.79 1c7t s SER 492 Cb -0.14 -1.82 1.31 0.00 0.10 0.00 0.00 66.02 65.47 1c7t s SER 492 CO -0.02 -2.26 2.14 0.58 0.98 0.00 0.00 173.24 174.66 1c7t h VAL 493 N -1.29 0.95 -0.55 5.02 2.07 -1.85 -1.45 116.25 119.16 1c7t h VAL 493 Ca -0.49 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.03 1c7t h VAL 493 Cb 1.30 0.98 -0.00 0.00 -1.52 0.00 0.00 31.29 32.04 1c7t h VAL 493 CO 0.60 0.00 0.00 0.00 0.02 0.00 0.00 177.57 178.20 1c7t n GLN 494 N -4.49 4.71 -2.72 1.57 3.00 -1.26 -4.95 117.38 113.23 1c7t n GLN 494 Ca -0.02 -3.14 -0.17 0.00 -0.01 0.00 0.00 57.00 53.65 1c7t n GLN 494 Cb 0.13 -2.23 0.02 0.00 0.00 0.00 0.00 30.24 28.16 1c7t n GLN 494 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.06 178.25 1c7t n PHE 495 N 0.49 -1.37 -2.16 1.08 3.72 -0.54 -4.11 117.46 114.57 1c7t n PHE 495 Ca 0.27 0.31 -0.25 0.00 -0.05 0.00 0.00 57.45 57.74 1c7t n PHE 495 Cb 1.18 -3.68 0.16 0.00 -0.94 0.00 0.00 39.48 36.20 1c7t n PHE 495 CO 0.00 0.00 0.00 1.19 -0.05 0.00 0.00 176.76 177.90 1c7t n PHE 496 N -4.20 -3.58 -0.78 1.38 3.72 -1.26 -1.19 117.46 111.55 1c7t n PHE 496 Ca -0.12 -1.33 0.00 0.00 -0.05 0.00 0.00 57.45 55.95 1c7t n PHE 496 Cb 0.61 -0.85 0.00 0.00 -0.94 0.00 0.00 39.48 38.30 1c7t n PHE 496 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 1c7t n ASN 497 N -3.44 0.00 0.30 4.37 2.85 -1.26 -1.19 115.26 116.89 1c7t n ASN 497 Ca 0.16 0.00 0.18 0.00 -0.11 0.00 0.00 54.58 54.81 1c7t n ASN 497 Cb 0.55 0.00 0.94 0.00 1.24 0.00 0.00 39.78 42.51 1c7t n ASN 497 CO 0.00 0.00 0.00 0.08 -2.11 0.00 0.00 177.26 175.23 1c7t h ARG 498 N 0.00 0.00 0.00 1.20 0.11 -1.83 -0.85 114.38 113.01 1c7t h ARG 498 Ca 0.00 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.08 1c7t h ARG 498 Cb 0.00 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.08 1c7t h ARG 498 CO 0.00 0.03 0.00 1.04 0.10 0.00 0.00 179.97 181.14 1c7t n GLN 499 N -3.33 0.04 0.19 0.08 6.02 -1.26 -1.36 117.38 117.76 1c7t n GLN 499 Ca -0.02 0.29 0.08 0.00 -0.01 0.00 0.00 57.00 57.34 1c7t n GLN 499 Cb 0.17 -1.50 0.20 0.00 1.02 0.00 0.00 30.24 30.12 1c7t n GLN 499 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1c7t h SER 500 N 0.00 0.00 -3.65 1.08 0.87 -1.48 -3.34 113.55 107.04 1c7t h SER 500 Ca 0.00 0.00 -0.69 0.00 -1.23 0.00 0.00 61.79 59.87 1c7t h SER 500 Cb 0.16 0.00 -0.21 0.00 -0.44 0.00 0.00 62.40 61.90 1c7t h SER 500 CO 0.00 0.25 -0.51 -0.31 -0.53 0.00 0.00 176.83 175.74 1c7t s TYR 501 N -3.22 3.21 0.35 2.24 1.51 -0.47 -1.55 117.35 119.43 1c7t s TYR 501 Ca 0.04 -0.51 -0.28 0.00 -1.01 0.00 0.00 57.07 55.30 1c7t s TYR 501 Cb 0.07 -2.44 -0.11 0.00 -0.11 0.00 0.00 41.96 39.38 1c7t s TYR 501 CO 0.69 -0.47 1.39 -1.17 -1.11 0.00 0.00 175.55 174.88 1c7t s LEU 502 N 1.65 4.38 -0.11 -1.29 0.20 0.42 -4.92 118.68 119.01 1c7t s LEU 502 Ca 0.05 2.85 -0.30 0.00 0.69 0.00 0.00 54.13 57.42 1c7t s LEU 502 Cb -0.18 -3.66 -0.01 0.00 -0.43 0.00 0.00 46.19 41.91 1c7t s LEU 502 CO 0.08 -0.69 1.07 0.21 -0.29 0.00 0.00 176.35 176.74 1c7t s ASN 503 N -0.33 7.17 0.00 3.68 3.84 -0.82 -4.83 114.94 123.64 1c7t s ASN 503 Ca 0.51 1.59 0.28 0.00 0.21 0.00 0.00 52.86 55.45 1c7t s ASN 503 Cb -0.43 -2.55 1.08 0.00 -0.55 0.00 0.00 41.25 38.80 1c7t s ASN 503 CO 0.57 -0.52 1.80 -0.81 -2.79 0.00 0.00 177.10 175.36 1c7t n PRO 504 N 5.28 0.13 0.00 0.43 -0.04 -1.26 -3.79 135.00 135.75 1c7t n PRO 504 Ca 0.10 -0.03 0.12 0.00 -0.04 0.00 0.00 63.50 63.65 1c7t n PRO 504 Cb 0.48 -1.50 0.20 0.00 -0.04 0.00 0.00 33.50 32.64 1c7t n PRO 504 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1c7t s LEU 506 N -2.08 4.48 0.28 0.00 1.43 -1.25 -4.83 118.68 116.71 1c7t s LEU 506 Ca 0.29 1.04 -0.04 0.00 -1.03 0.00 0.00 54.13 54.40 1c7t s LEU 506 Cb 0.20 -2.70 0.36 0.00 0.03 0.00 0.00 46.19 44.08 1c7t s LEU 506 CO 0.35 0.30 1.95 0.44 0.23 0.00 0.00 176.35 179.62 1c7t h ASP 507 N 4.60 1.05 -0.64 2.29 3.32 -1.94 -2.51 116.42 122.59 1c7t h ASP 507 Ca -0.51 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.50 1c7t h ASP 507 Cb 1.22 -0.26 -0.03 0.00 0.22 0.00 0.00 39.33 40.47 1c7t h ASP 507 CO 0.62 0.76 0.35 0.77 -1.72 0.00 0.00 179.24 180.01 1c7t h SER 508 N 1.24 0.82 -0.53 6.45 4.64 -1.83 0.24 113.55 124.58 1c7t h SER 508 Ca 0.34 -0.07 -0.00 0.00 -0.47 0.00 0.00 61.79 61.59 1c7t h SER 508 Cb -0.13 -0.21 -0.03 0.00 -0.31 0.00 0.00 62.40 61.72 1c7t h SER 508 CO -0.08 0.68 0.32 0.28 -0.87 0.00 0.00 176.83 177.16 1c7t h SER 509 N 0.92 0.63 -0.28 4.97 0.02 -1.49 0.13 113.55 118.46 1c7t h SER 509 Ca 0.23 -0.05 -0.06 0.00 -0.84 0.00 0.00 61.79 61.07 1c7t h SER 509 Cb 0.05 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.41 1c7t h SER 509 CO -0.04 0.50 0.00 1.56 -1.14 0.00 0.00 176.83 177.72 1c7t h GLN 510 N 0.71 0.61 -0.63 3.45 4.20 -0.99 -0.85 115.11 121.62 1c7t h GLN 510 Ca 0.19 -0.14 -0.01 0.00 0.06 0.00 0.00 58.65 58.75 1c7t h GLN 510 Cb -0.02 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 27.65 1c7t h GLN 510 CO -0.04 0.63 0.36 0.00 -0.67 0.00 0.00 178.83 179.12 1c7t h ARG 511 N 0.58 0.87 0.12 1.46 3.08 0.03 -1.22 114.38 119.30 1c7t h ARG 511 Ca 0.12 -0.09 0.01 0.00 0.07 0.00 0.00 59.98 60.09 1c7t h ARG 511 Cb 0.36 -0.18 -0.02 0.00 0.08 0.00 0.00 29.97 30.22 1c7t h ARG 511 CO 0.01 0.64 -0.19 0.35 -1.07 0.00 0.00 179.97 179.71 1c7t h PHE 512 N 0.85 -0.50 -0.88 3.04 3.57 -0.44 -1.26 116.94 121.32 1c7t h PHE 512 Ca 0.22 0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.71 1c7t h PHE 512 Cb 0.01 0.20 -0.04 0.00 2.79 0.00 0.00 35.95 38.91 1c7t h PHE 512 CO -0.01 -0.28 0.49 0.28 -2.23 0.00 0.00 178.31 176.55 1c7t h VAL 513 N -0.37 1.26 -0.71 1.41 2.07 -1.05 -1.50 116.25 117.35 1c7t h VAL 513 Ca 0.02 -0.63 -0.03 0.00 0.82 0.00 0.00 66.70 66.88 1c7t h VAL 513 Cb 0.38 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 1c7t h VAL 513 CO -0.09 0.29 0.33 -0.78 0.02 0.00 0.00 177.57 177.34 1c7t h ASP 514 N 1.23 0.93 -0.24 0.57 3.58 -1.06 0.73 116.42 122.16 1c7t h ASP 514 Ca 0.31 -0.11 -0.13 0.00 0.42 0.00 0.00 57.03 57.53 1c7t h ASP 514 Cb 0.02 -0.24 -0.00 0.00 1.72 0.00 0.00 39.33 40.84 1c7t h ASP 514 CO -0.05 0.79 -0.36 0.50 -2.88 0.00 0.00 179.24 177.24 1c7t h LYS 515 N 1.01 0.66 -0.41 0.28 1.63 -0.87 -0.46 116.57 118.41 1c7t h LYS 515 Ca 0.25 -0.39 -0.04 0.00 -0.85 0.00 0.00 60.65 59.62 1c7t h LYS 515 Cb 0.12 0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.77 1c7t h LYS 515 CO -0.03 1.01 0.11 0.28 -3.45 0.00 0.00 179.45 177.37 1c7t h VAL 516 N 0.37 1.22 -0.34 2.00 2.07 -0.93 0.08 116.25 120.72 1c7t h VAL 516 Ca 0.02 -0.76 -0.00 0.00 0.82 0.00 0.00 66.70 66.78 1c7t h VAL 516 Cb 0.94 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 31.64 1c7t h VAL 516 CO 0.08 0.27 0.21 0.40 0.02 0.00 0.00 177.57 178.55 1c7t h ILE 517 N 0.52 1.11 -0.78 4.57 2.04 -0.77 -0.86 117.51 123.34 1c7t h ILE 517 Ca 0.13 -0.25 0.02 0.00 1.00 0.00 0.00 64.86 65.77 1c7t h ILE 517 Cb 0.29 0.66 -0.04 0.00 -0.74 0.00 0.00 36.82 36.99 1c7t h ILE 517 CO -0.00 0.11 0.51 1.23 0.00 0.00 0.00 178.15 179.99 1c7t h GLY 518 N 0.44 1.12 0.58 5.37 0.00 -0.83 0.31 103.07 110.06 1c7t h GLY 518 Ca 0.12 -0.39 -0.01 0.00 0.00 0.00 0.00 47.33 47.05 1c7t h GLY 518 CO -0.02 0.35 -0.02 0.83 0.00 0.00 0.00 176.54 177.68 1c7t h GLU 519 N 1.01 0.07 -0.38 4.80 4.39 -0.77 -2.28 114.58 121.41 1c7t h GLU 519 Ca 0.30 -0.04 -0.07 0.00 0.34 0.00 0.00 59.36 59.90 1c7t h GLU 519 Cb -0.04 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 28.59 1c7t h GLU 519 CO -0.09 0.51 -0.05 0.82 -1.16 0.00 0.00 179.01 179.04 1c7t h ILE 520 N -0.37 1.23 -0.91 3.13 2.04 -0.96 -2.71 117.51 118.96 1c7t h ILE 520 Ca 0.01 -0.98 0.00 0.00 1.00 0.00 0.00 64.86 64.89 1c7t h ILE 520 Cb 0.50 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.53 1c7t h ILE 520 CO 0.01 0.33 0.58 0.00 0.00 0.00 0.00 178.15 179.07 1c7t h ALA 521 N 1.36 1.15 -0.50 1.87 0.00 -0.34 -1.40 119.26 121.41 1c7t h ALA 521 Ca 0.11 -0.08 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1c7t h ALA 521 Cb 0.45 -0.37 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1c7t h ALA 521 CO 0.02 0.58 -0.11 0.37 0.00 0.00 0.00 179.25 180.11 1c7t h GLN 522 N 1.24 0.92 -0.88 0.00 5.75 -1.23 -1.12 115.11 119.79 1c7t h GLN 522 Ca 0.33 -0.32 -0.00 0.00 -0.15 0.00 0.00 58.65 58.50 1c7t h GLN 522 Cb -0.11 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.33 1c7t h GLN 522 CO -0.07 0.97 0.53 0.52 -2.65 0.00 0.00 178.83 178.14 1c7t h MET 523 N 0.82 1.19 -0.57 1.69 2.86 -1.11 -0.26 114.93 119.55 1c7t h MET 523 Ca 0.13 -0.11 -0.03 0.00 -2.06 0.00 0.00 59.70 57.63 1c7t h MET 523 Cb 0.64 -0.25 -0.02 0.00 0.06 0.00 0.00 31.60 32.02 1c7t h MET 523 CO 0.04 0.84 0.22 0.45 1.06 0.00 0.00 176.91 179.53 1c7t h HIS 524 N 1.21 0.86 -0.60 -0.22 3.86 -0.75 -1.16 115.15 118.36 1c7t h HIS 524 Ca 0.32 -0.07 -0.02 0.00 -1.16 0.00 0.00 60.37 59.44 1c7t h HIS 524 Cb -0.05 -0.26 -0.03 0.00 1.06 0.00 0.00 27.41 28.13 1c7t h HIS 524 CO 0.00 0.70 0.30 0.87 0.86 0.00 0.00 177.93 180.66 1c7t h LYS 525 N 0.78 0.86 0.00 2.45 1.57 -0.75 -2.01 116.57 119.47 1c7t h LYS 525 Ca 0.19 -0.12 -0.03 0.00 -1.87 0.00 0.00 60.65 58.82 1c7t h LYS 525 Cb 0.20 -0.16 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1c7t h LYS 525 CO -0.02 0.69 -0.12 0.93 -0.57 0.00 0.00 179.45 180.36 1c7t h GLU 526 N 0.82 0.00 -0.03 3.15 5.08 -0.89 -0.68 114.58 122.03 1c7t h GLU 526 Ca 0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.57 1c7t h GLU 526 Cb 0.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.36 1c7t h GLU 526 CO -0.03 0.12 0.00 0.00 -1.00 0.00 0.00 179.01 178.10 1c7t n ALA 527 N -2.48 2.61 -1.01 3.43 0.00 -0.45 -4.92 120.51 117.68 1c7t n ALA 527 Ca -0.03 -0.33 -0.00 0.00 0.00 0.00 0.00 53.44 53.08 1c7t n ALA 527 Cb 0.20 -1.29 -0.00 0.00 0.00 0.00 0.00 19.45 18.35 1c7t n ALA 527 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7t n GLY 528 N 1.06 0.44 2.43 0.00 0.00 -0.26 -4.43 105.19 104.43 1c7t n GLY 528 Ca 0.20 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.19 1c7t n GLY 528 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1c7t n GLN 529 N -2.96 0.39 -1.59 1.61 7.27 -0.80 -5.05 117.38 116.25 1c7t n GLN 529 Ca -0.00 -2.90 -0.45 0.00 0.07 0.00 0.00 57.00 53.72 1c7t n GLN 529 Cb 0.02 -1.53 -0.02 0.00 2.41 0.00 0.00 30.24 31.13 1c7t n GLN 529 CO 0.00 0.00 0.00 -2.30 0.07 0.00 0.00 177.06 174.83 1c7t n PRO 530 N 2.48 1.37 -1.69 3.69 -0.02 -1.24 -4.54 135.00 135.04 1c7t n PRO 530 Ca 0.25 0.48 -0.44 0.00 -2.02 0.00 0.00 63.50 61.77 1c7t n PRO 530 Cb 0.51 -1.86 -0.03 0.00 -0.02 0.00 0.00 33.50 32.10 1c7t n PRO 530 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1c7t n ILE 531 N 0.30 0.55 -0.06 4.25 5.41 -1.26 -4.91 119.36 123.65 1c7t n ILE 531 Ca 0.10 -0.14 -0.04 0.00 1.00 0.00 0.00 62.75 63.67 1c7t n ILE 531 Cb 0.32 -1.66 -0.12 0.00 -0.71 0.00 0.00 39.64 37.47 1c7t n ILE 531 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1c7t n LYS 532 N 2.73 1.38 -4.17 0.38 5.02 -1.26 -4.76 118.16 117.48 1c7t n LYS 532 Ca 0.13 -0.04 -0.19 0.00 -2.02 0.00 0.00 58.31 56.19 1c7t n LYS 532 Cb 0.32 -1.37 -0.16 0.00 -0.02 0.00 0.00 35.03 33.80 1c7t n LYS 532 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1c7t s THR 533 N -2.51 0.51 -0.25 -0.18 2.01 -1.26 -3.25 115.64 110.71 1c7t s THR 533 Ca -0.07 -0.13 -0.09 0.00 0.31 0.00 0.00 61.69 61.71 1c7t s THR 533 Cb 0.06 -0.52 -0.04 0.00 0.01 0.00 0.00 72.50 72.01 1c7t s THR 533 CO 0.61 0.21 0.12 0.86 -0.69 0.00 0.00 174.62 175.72 1c7t s TRP 534 N 0.75 3.18 -0.37 4.92 -0.11 -0.56 -4.32 118.94 122.44 1c7t s TRP 534 Ca -0.10 -0.08 -0.16 0.00 1.22 0.00 0.00 56.10 56.98 1c7t s TRP 534 Cb -0.13 -2.26 -0.00 0.00 -1.50 0.00 0.00 33.47 29.59 1c7t s TRP 534 CO 0.00 -0.15 0.41 -1.58 -4.62 0.00 0.00 176.95 171.01 1c7t s HIS 535 N 1.36 3.19 -0.13 5.86 5.65 -0.53 -0.60 115.29 130.09 1c7t s HIS 535 Ca 0.06 -0.10 0.21 0.00 0.25 0.00 0.00 55.06 55.48 1c7t s HIS 535 Cb -0.15 -2.78 0.44 0.00 -1.18 0.00 0.00 32.58 28.92 1c7t s HIS 535 CO 0.05 -0.53 1.62 0.35 -0.65 0.00 0.00 174.74 175.59 1c7t h PHE 536 N 8.54 0.00 0.00 3.88 3.57 -1.30 -2.65 116.94 128.98 1c7t h PHE 536 Ca -0.28 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.22 1c7t h PHE 536 Cb 1.13 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.87 1c7t h PHE 536 CO 0.67 0.27 0.00 0.41 -2.23 0.00 0.00 178.31 177.44 1c7t n GLY 537 N 0.83 1.98 0.29 2.40 0.00 -1.25 -1.97 105.19 107.47 1c7t n GLY 537 Ca 0.02 -0.42 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1c7t n GLY 537 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7t n GLY 538 N 0.00 0.72 3.80 -0.02 0.00 -0.38 -0.86 105.19 108.45 1c7t n GLY 538 Ca 0.00 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.65 1c7t n GLY 538 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1c7t s ASP 539 N -2.57 7.21 -1.46 1.61 -4.77 -1.26 -2.13 116.67 113.29 1c7t s ASP 539 Ca 0.00 1.64 -0.10 0.00 -3.30 0.00 0.00 52.55 50.79 1c7t s ASP 539 Cb 0.00 -2.51 0.05 0.00 -1.09 0.00 0.00 42.92 39.37 1c7t s ASP 539 CO 0.00 -0.02 0.94 0.47 0.70 0.00 0.00 175.17 177.27 1c7t n ASP 540 N 0.65 -5.49 -4.24 2.11 8.00 -1.26 -4.60 116.55 111.73 1c7t n ASP 540 Ca -0.00 -0.58 -0.43 0.00 0.71 0.00 0.00 54.79 54.49 1c7t n ASP 540 Cb 0.50 -4.38 0.00 0.00 -0.02 0.00 0.00 41.12 37.23 1c7t n ASP 540 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1c7t n ALA 541 N -4.50 4.41 -3.58 2.24 0.00 -1.26 -4.74 120.51 113.07 1c7t n ALA 541 Ca 0.00 -4.12 -0.10 0.00 0.00 0.00 0.00 53.44 49.23 1c7t n ALA 541 Cb 0.55 -3.24 -0.02 0.00 0.00 0.00 0.00 19.45 16.74 1c7t n ALA 541 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1c7t s LYS 542 N 2.14 1.48 -0.39 0.00 -2.85 -1.26 -4.92 119.74 113.94 1c7t s LYS 542 Ca 0.45 -0.69 -0.19 0.00 -1.00 0.00 0.00 55.97 54.54 1c7t s LYS 542 Cb 0.04 0.59 0.01 0.00 -2.06 0.00 0.00 37.83 36.41 1c7t s LYS 542 CO 0.01 -0.66 0.53 1.21 0.10 0.00 0.00 175.35 176.54 1c7t s ASN 543 N -2.82 6.29 0.60 0.03 3.84 -1.26 -4.61 114.94 117.01 1c7t s ASN 543 Ca 0.05 -0.24 0.38 0.00 0.21 0.00 0.00 52.86 53.27 1c7t s ASN 543 Cb -0.03 -2.27 1.90 0.00 -0.55 0.00 0.00 41.25 40.31 1c7t s ASN 543 CO -0.05 -0.57 2.19 0.16 -2.79 0.00 0.00 177.10 176.04 1c7t h ILE 544 N 5.70 0.10 0.00 -5.21 3.07 -1.12 -2.14 117.51 117.91 1c7t h ILE 544 Ca -0.27 -0.26 0.00 0.00 1.55 0.00 0.00 64.86 65.88 1c7t h ILE 544 Cb 1.11 1.23 0.00 0.00 -0.27 0.00 0.00 36.82 38.90 1c7t h ILE 544 CO 0.81 0.02 0.00 0.54 -1.05 0.00 0.00 178.15 178.46 1c7t n ARG 545 N -3.19 0.18 -0.00 0.16 5.12 -1.26 -2.06 116.66 115.61 1c7t n ARG 545 Ca -0.02 0.41 0.14 0.00 -1.93 0.00 0.00 57.85 56.45 1c7t n ARG 545 Cb 0.18 -1.85 0.51 0.00 -1.16 0.00 0.00 32.46 30.15 1c7t n ARG 545 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1c7t n LEU 546 N -2.19 1.53 -4.64 0.55 4.77 -0.80 -4.83 117.00 111.39 1c7t n LEU 546 Ca 0.02 -0.51 -0.30 0.00 -0.03 0.00 0.00 56.01 55.19 1c7t n LEU 546 Cb 0.23 -0.00 0.18 0.00 -2.33 0.00 0.00 43.42 41.49 1c7t n LEU 546 CO 0.19 0.26 0.63 -0.83 -1.33 0.00 0.00 177.39 176.31 1c7t s GLY 547 N -1.99 1.62 0.51 -0.72 0.00 -0.88 -4.95 107.32 100.93 1c7t s GLY 547 Ca 0.38 0.15 0.30 0.00 0.00 0.00 0.00 44.72 45.55 1c7t s GLY 547 CO 0.33 0.68 1.91 0.00 0.00 0.00 0.00 173.10 176.02 1c7t h ALA 548 N -1.96 1.01 -0.01 3.20 0.00 -1.93 -2.95 119.26 116.62 1c7t h ALA 548 Ca -0.51 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.35 1c7t h ALA 548 Cb 1.29 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.07 1c7t h ALA 548 CO 0.49 0.07 -0.02 0.41 0.00 0.00 0.00 179.25 180.21 1c7t n GLY 549 N 0.15 -0.57 3.65 0.00 0.00 -1.26 -4.76 105.19 102.40 1c7t n GLY 549 Ca 0.01 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.45 1c7t n GLY 549 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7t s TYR 550 N -2.07 2.82 0.29 1.61 2.02 -1.11 -0.45 117.35 120.47 1c7t s TYR 550 Ca 0.41 -0.14 0.03 0.00 -0.37 0.00 0.00 57.07 57.00 1c7t s TYR 550 Cb 0.21 -1.38 -0.04 0.00 -0.40 0.00 0.00 41.96 40.35 1c7t s TYR 550 CO 0.37 0.51 0.15 -0.08 -1.57 0.00 0.00 175.55 174.93 1c7t s THR 551 N -1.68 0.34 -0.12 -0.71 -1.32 0.66 -4.78 115.64 108.03 1c7t s THR 551 Ca 0.27 -2.00 -0.07 0.00 -1.21 0.00 0.00 61.69 58.68 1c7t s THR 551 Cb -0.09 -2.53 -0.04 0.00 -1.51 0.00 0.00 72.50 68.33 1c7t s THR 551 CO 0.18 0.00 0.14 -0.62 -2.21 0.00 0.00 174.62 172.11 1c7t s ASP 552 N -3.35 6.38 0.36 8.08 2.15 -1.26 -1.76 116.67 127.27 1c7t s ASP 552 Ca 0.36 0.46 0.13 0.00 0.43 0.00 0.00 52.55 53.94 1c7t s ASP 552 Cb 0.05 -2.07 0.95 0.00 -0.30 0.00 0.00 42.92 41.56 1c7t s ASP 552 CO 0.17 0.41 1.78 0.07 -0.17 0.00 0.00 175.17 177.42 1c7t h LYS 553 N 5.01 0.53 0.26 4.34 2.10 -1.05 -2.50 116.57 125.26 1c7t h LYS 553 Ca -0.55 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.06 1c7t h LYS 553 Cb 1.23 -0.12 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 1c7t h LYS 553 CO 0.58 0.35 -0.12 0.00 -2.00 0.00 0.00 179.45 178.26 1c7t h ALA 554 N 1.64 -0.34 -2.94 0.07 0.00 -1.94 -3.37 119.26 112.38 1c7t h ALA 554 Ca 0.58 -0.11 -0.58 0.00 0.00 0.00 0.00 54.91 54.80 1c7t h ALA 554 Cb 1.21 0.13 -0.40 0.00 0.00 0.00 0.00 17.79 18.74 1c7t h ALA 554 CO -0.33 -0.65 -0.77 0.21 0.00 0.00 0.00 179.25 177.71 1c7t s LYS 555 N -5.79 0.76 0.02 0.00 2.47 -1.00 -5.11 119.74 111.10 1c7t s LYS 555 Ca -0.15 -1.31 -0.24 0.00 -1.56 0.00 0.00 55.97 52.72 1c7t s LYS 555 Cb 0.04 -1.83 -0.05 0.00 -1.46 0.00 0.00 37.83 34.53 1c7t s LYS 555 CO 0.63 -1.09 0.71 -1.25 0.16 0.00 0.00 175.35 174.52 1c7t s PRO 556 N 1.22 4.44 0.39 4.03 0.04 -0.98 -4.25 135.00 139.89 1c7t s PRO 556 Ca 0.14 0.95 0.01 0.00 0.04 0.00 0.00 61.00 62.13 1c7t s PRO 556 Cb -0.20 -3.37 -0.02 0.00 0.04 0.00 0.00 34.50 30.95 1c7t s PRO 556 CO -0.14 0.28 0.60 -1.83 0.04 0.00 0.00 177.00 175.94 1c7t s GLU 557 N 0.01 3.28 0.94 4.56 -1.05 -1.26 -5.05 118.70 120.13 1c7t s GLU 557 Ca 0.36 -0.45 -0.11 0.00 -0.15 0.00 0.00 54.97 54.63 1c7t s GLU 557 Cb -0.20 -2.63 0.12 0.00 -0.44 0.00 0.00 34.13 30.99 1c7t s GLU 557 CO 0.21 -0.04 0.90 -2.30 0.95 0.00 0.00 175.26 174.97 1c7t n PRO 558 N -1.91 -0.50 -2.47 -4.83 -0.02 -1.26 -4.06 135.00 119.95 1c7t n PRO 558 Ca -0.02 -0.09 -0.05 0.00 -2.02 0.00 0.00 63.50 61.33 1c7t n PRO 558 Cb 0.57 -2.20 -0.00 0.00 -0.02 0.00 0.00 33.50 31.85 1c7t n PRO 558 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7t n GLY 559 N 0.70 -0.49 3.23 -1.23 0.00 -1.26 -4.93 105.19 101.21 1c7t n GLY 559 Ca 0.10 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 1c7t n GLY 559 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c7t s LYS 560 N -4.99 1.00 -0.04 1.61 1.02 -1.26 -3.35 119.74 113.73 1c7t s LYS 560 Ca 0.00 -1.32 -0.30 0.00 0.02 0.00 0.00 55.97 54.37 1c7t s LYS 560 Cb 0.00 -0.68 -0.04 0.00 -0.52 0.00 0.00 37.83 36.59 1c7t s LYS 560 CO 0.00 0.10 1.32 0.20 -0.92 0.00 0.00 175.35 176.05 1c7t s GLY 561 N -2.79 1.91 -0.35 -3.33 0.00 0.40 -4.44 107.32 98.73 1c7t s GLY 561 Ca 0.12 0.73 -0.21 0.00 0.00 0.00 0.00 44.72 45.35 1c7t s GLY 561 CO 0.01 2.42 0.69 -0.42 0.00 0.00 0.00 173.10 175.80 1c7t s ILE 562 N 2.54 4.84 0.37 0.90 1.01 -0.08 -0.24 121.20 130.53 1c7t s ILE 562 Ca 0.60 0.76 0.04 0.00 0.00 0.00 0.00 60.65 62.05 1c7t s ILE 562 Cb -0.28 -4.11 -0.03 0.00 0.01 0.00 0.00 42.46 38.05 1c7t s ILE 562 CO 0.23 -0.32 0.14 0.27 0.00 0.00 0.00 174.94 175.27 1c7t s ILE 563 N 2.83 0.55 -0.42 2.92 -4.36 -0.72 -3.63 121.20 118.37 1c7t s ILE 563 Ca 0.27 -2.00 -0.18 0.00 -0.26 0.00 0.00 60.65 58.48 1c7t s ILE 563 Cb -0.14 -2.45 0.02 0.00 1.25 0.00 0.00 42.46 41.14 1c7t s ILE 563 CO 0.15 0.00 0.48 -0.62 0.24 0.00 0.00 174.94 175.19 1c7t s ASP 564 N -3.52 6.23 0.00 4.36 2.15 -1.26 -0.38 116.67 124.25 1c7t s ASP 564 Ca 0.29 -0.56 0.25 0.00 0.43 0.00 0.00 52.55 52.97 1c7t s ASP 564 Cb 0.04 -2.25 0.55 0.00 -0.30 0.00 0.00 42.92 40.96 1c7t s ASP 564 CO 0.16 -0.61 1.45 0.00 -0.17 0.00 0.00 175.17 176.00 1c7t n GLN 565 N 5.74 1.45 -0.02 4.34 6.02 -1.26 -4.40 117.38 129.26 1c7t n GLN 565 Ca -0.06 -1.03 -0.09 0.00 -0.01 0.00 0.00 57.00 55.81 1c7t n GLN 565 Cb 0.48 -1.48 -0.02 0.00 1.02 0.00 0.00 30.24 30.23 1c7t n GLN 565 CO 0.00 0.00 0.00 0.66 -1.01 0.00 0.00 177.06 176.71 1c7t h SER 566 N 2.51 -0.66 -0.88 1.08 4.64 -1.99 -2.57 113.55 115.68 1c7t h SER 566 Ca 0.00 0.12 -0.40 0.00 -0.47 0.00 0.00 61.79 61.04 1c7t h SER 566 Cb 0.66 0.31 -0.24 0.00 -0.31 0.00 0.00 62.40 62.82 1c7t h SER 566 CO 0.00 -0.26 0.51 -0.46 -0.87 0.00 0.00 176.83 175.75 1c7t n ASN 567 N -5.35 4.10 -4.75 4.97 2.04 -1.26 -4.88 115.26 110.12 1c7t n ASN 567 Ca -0.02 -3.42 -0.38 0.00 -0.44 0.00 0.00 54.58 50.32 1c7t n ASN 567 Cb 0.27 -0.80 -0.06 0.00 -2.53 0.00 0.00 39.78 36.66 1c7t n ASN 567 CO 0.00 0.00 0.00 -1.61 -0.44 0.00 0.00 177.26 175.21 1c7t s GLU 568 N -3.08 4.25 0.16 -3.83 0.41 -0.97 -4.63 118.70 111.00 1c7t s GLU 568 Ca 0.54 0.43 0.05 0.00 -0.41 0.00 0.00 54.97 55.59 1c7t s GLU 568 Cb 0.45 -3.38 -0.04 0.00 -1.78 0.00 0.00 34.13 29.37 1c7t s GLU 568 CO 0.12 0.29 -0.11 -0.51 -0.49 0.00 0.00 175.26 174.56 1c7t s ASP 569 N 0.19 1.94 1.05 -0.19 1.01 -0.35 -5.00 116.67 115.33 1c7t s ASP 569 Ca 0.25 -1.01 -0.12 0.00 0.71 0.00 0.00 52.55 52.38 1c7t s ASP 569 Cb -0.15 -0.03 0.22 0.00 1.01 0.00 0.00 42.92 43.96 1c7t s ASP 569 CO 0.11 -0.30 1.07 -0.54 0.21 0.00 0.00 175.17 175.72 1c7t s LYS 570 N -3.69 -0.04 0.27 8.23 1.02 -1.26 -4.48 119.74 119.79 1c7t s LYS 570 Ca 0.17 0.95 -0.30 0.00 0.02 0.00 0.00 55.97 56.81 1c7t s LYS 570 Cb 0.02 -1.65 -0.13 0.00 -0.52 0.00 0.00 37.83 35.55 1c7t s LYS 570 CO 0.02 -3.16 1.47 -2.30 -0.92 0.00 0.00 175.35 170.45 1c7t n PRO 571 N -4.54 2.30 -0.79 -1.68 -0.02 -1.26 -2.72 135.00 126.29 1c7t n PRO 571 Ca 0.06 0.82 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 1c7t n PRO 571 Cb 0.54 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.51 1c7t n PRO 571 CO 0.00 0.00 0.00 0.91 1.98 0.00 0.00 175.50 178.39 1c7t n TRP 572 N 1.83 0.00 -0.31 6.00 8.01 -1.26 -4.89 117.44 126.83 1c7t n TRP 572 Ca 0.10 0.00 0.22 0.00 -1.31 0.00 0.00 57.50 56.50 1c7t n TRP 572 Cb 0.34 -1.06 0.51 0.00 -2.01 0.00 0.00 31.31 29.08 1c7t n TRP 572 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.69 176.68 1c7t h ALA 573 N 0.00 2.22 -0.61 6.99 0.00 -1.87 -1.89 119.26 124.10 1c7t h ALA 573 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1c7t h ALA 573 Cb 0.21 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1c7t h ALA 573 CO 0.00 -0.59 0.00 1.63 0.00 0.00 0.00 179.25 180.29 1c7t n LYS 574 N -4.59 3.31 -3.02 0.00 4.76 -1.26 -4.85 118.16 112.50 1c7t n LYS 574 Ca 0.24 -2.58 -0.42 0.00 -2.87 0.00 0.00 58.31 52.69 1c7t n LYS 574 Cb 0.83 -1.78 -0.06 0.00 -1.84 0.00 0.00 35.03 32.18 1c7t n LYS 574 CO 0.00 0.00 0.00 0.45 -1.37 0.00 0.00 177.40 176.48 1c7t s SER 575 N -0.88 6.56 0.30 4.39 0.15 -0.71 -3.51 113.70 119.99 1c7t s SER 575 Ca 0.46 0.47 0.02 0.00 0.70 0.00 0.00 55.95 57.60 1c7t s SER 575 Cb 0.29 -2.37 0.46 0.00 -1.71 0.00 0.00 66.02 62.69 1c7t s SER 575 CO 0.24 -0.59 1.80 1.56 1.20 0.00 0.00 173.24 177.46 1c7t h GLN 576 N 8.24 0.63 -0.47 5.44 4.20 -1.88 -0.48 115.11 130.79 1c7t h GLN 576 Ca -0.25 -0.16 0.02 0.00 0.06 0.00 0.00 58.65 58.31 1c7t h GLN 576 Cb 1.10 -0.08 -0.03 0.00 0.30 0.00 0.00 27.48 28.78 1c7t h GLN 576 CO 0.85 0.67 0.28 0.28 -0.67 0.00 0.00 178.83 180.25 1c7t h VAL 577 N 0.59 1.05 0.00 -0.54 2.07 -1.95 -0.31 116.25 117.16 1c7t h VAL 577 Ca 0.12 -0.19 -0.03 0.00 0.82 0.00 0.00 66.70 67.41 1c7t h VAL 577 Cb 0.43 0.44 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 1c7t h VAL 577 CO 0.02 0.10 -0.15 0.00 0.02 0.00 0.00 177.57 177.56 1c7t h GLN 579 N 0.00 0.11 0.00 0.00 4.20 0.36 -2.38 115.11 117.40 1c7t h GLN 579 Ca -0.00 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.62 1c7t h GLN 579 Cb 0.50 0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.28 1c7t h GLN 579 CO 0.02 0.61 -0.12 1.79 -0.67 0.00 0.00 178.83 180.47 1c7t h THR 580 N -0.39 0.43 -0.41 -0.54 1.35 -1.01 -0.26 112.91 112.08 1c7t h THR 580 Ca 0.00 -0.61 -0.04 0.00 -0.55 0.00 0.00 66.41 65.22 1c7t h THR 580 Cb 0.60 1.43 -0.02 0.00 -1.73 0.00 0.00 68.15 68.43 1c7t h THR 580 CO 0.01 0.11 0.12 -0.03 -0.25 0.00 0.00 175.52 175.48 1c7t h MET 581 N 0.00 0.65 -0.27 4.72 -1.53 -1.21 -0.84 114.93 116.45 1c7t h MET 581 Ca -0.00 -0.15 -0.17 0.00 -3.44 0.00 0.00 59.70 55.94 1c7t h MET 581 Cb 0.42 -0.09 -0.00 0.00 -0.55 0.00 0.00 31.60 31.38 1c7t h MET 581 CO 0.01 0.66 -0.52 0.82 0.14 0.00 0.00 176.91 178.03 1c7t h ILE 582 N 0.53 1.29 0.99 1.77 2.04 -0.99 -2.16 117.51 120.97 1c7t h ILE 582 Ca 0.13 -1.72 -0.05 0.00 1.00 0.00 0.00 64.86 64.23 1c7t h ILE 582 Cb 0.29 1.63 0.01 0.00 -0.74 0.00 0.00 36.82 38.00 1c7t h ILE 582 CO -0.00 0.55 -0.47 0.11 0.00 0.00 0.00 178.15 178.34 1c7t h LYS 583 N 0.60 -1.28 0.00 2.37 1.79 -0.82 -2.72 116.57 116.51 1c7t h LYS 583 Ca 0.02 0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.58 1c7t h LYS 583 Cb 1.10 0.29 0.00 0.00 -1.58 0.00 0.00 32.23 32.04 1c7t h LYS 583 CO 0.11 -0.85 0.08 -0.85 -1.08 0.00 0.00 179.45 176.86 1c7t n GLU 584 N -5.61 0.00 -0.67 3.15 0.28 -0.34 -4.75 120.64 112.70 1c7t n GLU 584 Ca -0.16 0.28 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 1c7t n GLU 584 Cb 0.52 -1.58 0.00 0.00 1.43 0.00 0.00 31.44 31.82 1c7t n GLU 584 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1c7t n GLY 585 N -1.25 0.66 0.31 -1.84 0.00 -1.03 -4.94 105.19 97.10 1c7t n GLY 585 Ca 0.00 -0.07 0.03 0.00 0.00 0.00 0.00 46.02 45.98 1c7t n GLY 585 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1c7t h LYS 586 N 1.81 0.59 -4.59 1.61 3.64 -1.59 -3.43 116.57 114.61 1c7t h LYS 586 Ca 0.00 -0.05 -0.29 0.00 -1.27 0.00 0.00 60.65 59.04 1c7t h LYS 586 Cb 0.00 -0.13 -0.22 0.00 -0.41 0.00 0.00 32.23 31.47 1c7t h LYS 586 CO 0.00 0.42 -0.74 0.08 -2.27 0.00 0.00 179.45 176.94 1c7t s VAL 587 N -5.46 0.56 0.08 2.00 1.01 -1.20 -5.03 120.40 112.38 1c7t s VAL 587 Ca -0.08 -0.98 -0.14 0.00 0.00 0.00 0.00 61.98 60.78 1c7t s VAL 587 Cb 0.17 -0.60 -0.22 0.00 0.00 0.00 0.00 36.38 35.73 1c7t s VAL 587 CO 0.74 -0.30 1.22 0.00 0.00 0.00 0.00 175.10 176.76 1c7t h ALA 588 N 4.70 0.17 -2.28 5.51 0.00 -1.87 -3.39 119.26 122.09 1c7t h ALA 588 Ca -0.35 -0.68 0.21 0.00 0.00 0.00 0.00 54.91 54.10 1c7t h ALA 588 Cb 1.20 0.04 -0.06 0.00 0.00 0.00 0.00 17.79 18.97 1c7t h ALA 588 CO 0.42 0.69 0.64 0.16 0.00 0.00 0.00 179.25 181.16 1c7t s ASP 589 N -7.26 -0.04 0.37 0.00 1.47 -1.26 -5.03 116.67 104.92 1c7t s ASP 589 Ca -0.10 -0.47 0.09 0.00 1.18 0.00 0.00 52.55 53.24 1c7t s ASP 589 Cb 0.07 0.40 0.82 0.00 -0.34 0.00 0.00 42.92 43.88 1c7t s ASP 589 CO 0.92 -0.78 1.93 0.24 0.68 0.00 0.00 175.17 178.16 1c7t h MET 590 N 2.00 0.65 -0.44 2.11 2.86 -1.95 -1.94 114.93 118.21 1c7t h MET 590 Ca -0.26 -0.04 0.07 0.00 -2.06 0.00 0.00 59.70 57.41 1c7t h MET 590 Cb 1.21 -0.15 -0.02 0.00 0.06 0.00 0.00 31.60 32.70 1c7t h MET 590 CO 0.32 0.43 0.30 1.49 1.06 0.00 0.00 176.91 180.51 1c7t h GLU 591 N 0.67 0.28 -0.02 1.72 4.57 -1.96 -2.49 114.58 117.35 1c7t h GLU 591 Ca 0.35 -0.02 0.00 0.00 -1.18 0.00 0.00 59.36 58.52 1c7t h GLU 591 Cb 0.48 -0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.01 1c7t h GLU 591 CO -0.13 0.19 0.00 0.72 -1.18 0.00 0.00 179.01 178.60 1c7t n HIS 592 N -4.47 0.00 -0.28 0.92 8.25 -0.73 -4.44 115.22 114.48 1c7t n HIS 592 Ca 0.06 -0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.50 1c7t n HIS 592 Cb 0.31 0.00 0.10 0.00 1.12 0.00 0.00 29.99 31.51 1c7t n HIS 592 CO 0.00 0.00 0.00 -0.07 0.64 0.00 0.00 176.34 176.91 1c7t h LEU 593 N 2.44 0.79 0.48 2.41 3.38 -1.51 -1.98 115.31 121.31 1c7t h LEU 593 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 1c7t h LEU 593 Cb 0.52 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 41.09 1c7t h LEU 593 CO 0.00 0.54 -0.30 -0.65 0.09 0.00 0.00 178.44 178.12 1c7t h PRO 594 N 0.93 -0.72 -0.89 1.13 0.11 -1.81 0.40 132.00 131.16 1c7t h PRO 594 Ca 0.32 0.05 0.03 0.00 0.11 0.00 0.00 66.00 66.51 1c7t h PRO 594 Cb 0.05 0.16 -0.05 0.00 0.11 0.00 0.00 31.00 31.27 1c7t h PRO 594 CO -0.12 -0.48 0.58 0.77 -0.21 0.00 0.00 178.00 178.54 1c7t h SER 595 N -0.74 0.96 -0.19 -2.05 0.02 -1.36 -1.17 113.55 109.01 1c7t h SER 595 Ca -0.05 -0.01 0.04 0.00 -0.84 0.00 0.00 61.79 60.93 1c7t h SER 595 Cb 0.61 -0.22 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1c7t h SER 595 CO 0.05 0.66 -0.07 0.22 -1.14 0.00 0.00 176.83 176.55 1c7t h TYR 596 N 1.11 -0.16 -0.77 3.45 3.20 -0.90 0.29 116.97 123.20 1c7t h TYR 596 Ca 0.35 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.20 1c7t h TYR 596 Cb 0.02 0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.36 1c7t h TYR 596 CO -0.00 -0.12 0.33 0.35 -1.64 0.00 0.00 178.16 177.08 1c7t h PHE 597 N -0.04 1.14 -0.68 -3.82 3.57 0.36 0.24 116.94 117.70 1c7t h PHE 597 Ca 0.10 -0.07 0.02 0.00 3.53 0.00 0.00 57.97 61.55 1c7t h PHE 597 Cb 0.19 -0.35 -0.04 0.00 2.79 0.00 0.00 35.95 38.54 1c7t h PHE 597 CO -0.23 0.85 0.43 0.78 -2.23 0.00 0.00 178.31 177.91 1c7t h GLY 598 N 1.14 0.98 1.03 2.40 0.00 -0.77 0.16 103.07 108.01 1c7t h GLY 598 Ca 0.26 -0.33 -0.07 0.00 0.00 0.00 0.00 47.33 47.18 1c7t h GLY 598 CO -0.03 0.29 0.06 1.46 0.00 0.00 0.00 176.54 178.33 1c7t h GLN 599 N 0.86 0.96 -0.66 4.80 4.20 0.69 -1.40 115.11 124.56 1c7t h GLN 599 Ca 0.27 -0.27 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 1c7t h GLN 599 Cb -0.01 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.64 1c7t h GLN 599 CO -0.09 0.93 0.09 0.93 -0.67 0.00 0.00 178.83 180.02 1c7t h GLU 600 N 0.85 1.09 -0.63 1.46 4.39 0.16 -2.09 114.58 119.81 1c7t h GLU 600 Ca 0.17 -0.30 -0.09 0.00 0.34 0.00 0.00 59.36 59.48 1c7t h GLU 600 Cb 0.46 -0.13 -0.02 0.00 -0.10 0.00 0.00 28.75 28.96 1c7t h GLU 600 CO 0.02 1.01 0.04 0.28 -1.16 0.00 0.00 179.01 179.19 1c7t h VAL 601 N 1.02 1.26 -0.76 3.13 2.07 -0.59 -2.51 116.25 119.88 1c7t h VAL 601 Ca 0.20 -1.11 0.16 0.00 0.82 0.00 0.00 66.70 66.77 1c7t h VAL 601 Cb 0.45 0.74 -0.05 0.00 -1.52 0.00 0.00 31.29 30.91 1c7t h VAL 601 CO 0.01 0.41 0.51 0.77 0.02 0.00 0.00 177.57 179.29 1c7t h SER 602 N 0.99 0.34 -0.50 0.57 4.64 -0.56 -0.51 113.55 118.51 1c7t h SER 602 Ca 0.18 0.02 -0.12 0.00 -0.47 0.00 0.00 61.79 61.40 1c7t h SER 602 Cb 0.51 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.54 1c7t h SER 602 CO 0.02 0.17 -0.16 0.11 -0.87 0.00 0.00 176.83 176.11 1c7t h LYS 603 N 0.36 0.99 -0.57 4.77 1.57 -1.14 -0.15 116.57 122.40 1c7t h LYS 603 Ca 0.37 -0.40 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 1c7t h LYS 603 Cb 0.94 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 33.18 1c7t h LYS 603 CO -0.11 1.07 0.01 -0.07 -0.57 0.00 0.00 179.45 179.78 1c7t h LEU 604 N 0.85 0.98 -0.14 2.94 3.38 -1.11 0.42 115.31 122.63 1c7t h LEU 604 Ca 0.12 -0.30 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1c7t h LEU 604 Cb 0.73 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1c7t h LEU 604 CO 0.06 1.04 0.09 0.58 0.09 0.00 0.00 178.44 180.30 1c7t h VAL 605 N 0.88 1.05 -0.54 1.22 2.07 -1.04 -1.77 116.25 118.12 1c7t h VAL 605 Ca 0.16 -0.10 -0.09 0.00 0.82 0.00 0.00 66.70 67.49 1c7t h VAL 605 Cb 0.53 0.87 -0.02 0.00 -1.52 0.00 0.00 31.29 31.16 1c7t h VAL 605 CO 0.03 0.04 -0.01 0.50 0.02 0.00 0.00 177.57 178.15 1c7t h LYS 606 N 0.17 0.96 -0.02 1.57 1.63 -0.71 -1.31 116.57 118.87 1c7t h LYS 606 Ca 0.05 -0.31 0.01 0.00 -0.85 0.00 0.00 60.65 59.54 1c7t h LYS 606 Cb -0.00 -0.08 -0.00 0.00 -0.60 0.00 0.00 32.23 31.54 1c7t h LYS 606 CO -0.01 0.98 0.02 0.00 -3.45 0.00 0.00 179.45 176.99 1c7t h ALA 607 N 0.95 1.63 -0.35 5.00 0.00 0.01 0.16 119.26 126.66 1c7t h ALA 607 Ca 0.15 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.06 1c7t h ALA 607 Cb 0.55 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1c7t h ALA 607 CO 0.03 -0.03 0.00 0.72 0.00 0.00 0.00 179.25 179.97 1c7t n HIS 608 N -3.96 0.76 -1.01 0.00 8.25 -0.57 -4.91 115.22 113.79 1c7t n HIS 608 Ca -0.03 -0.31 -0.00 0.00 -0.26 0.00 0.00 57.72 57.12 1c7t n HIS 608 Cb 0.11 -0.14 -0.00 0.00 1.12 0.00 0.00 29.99 31.08 1c7t n HIS 608 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1c7t n GLY 609 N 0.78 0.45 3.62 -1.41 0.00 0.57 -5.04 105.19 104.16 1c7t n GLY 609 Ca 0.14 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1c7t n GLY 609 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1c7t s ILE 610 N -2.00 4.59 -0.19 -0.61 1.01 -0.72 -5.00 121.20 118.28 1c7t s ILE 610 Ca 0.00 -0.11 0.16 0.00 0.00 0.00 0.00 60.65 60.70 1c7t s ILE 610 Cb 0.00 -3.04 0.53 0.00 0.01 0.00 0.00 42.46 39.96 1c7t s ILE 610 CO 0.00 0.49 1.43 -0.67 0.00 0.00 0.00 174.94 176.19 1c7t n ASP 611 N 3.36 3.85 -3.76 3.58 2.03 -1.26 -3.29 116.55 121.06 1c7t n ASP 611 Ca -0.17 -3.06 -0.13 0.00 0.52 0.00 0.00 54.79 51.96 1c7t n ASP 611 Cb 0.52 -0.55 -0.13 0.00 -0.72 0.00 0.00 41.12 40.24 1c7t n ASP 611 CO 0.00 0.00 0.00 -0.60 -1.92 0.00 0.00 177.20 174.68 1c7t s ARG 612 N -2.85 0.21 0.07 -0.67 3.52 -1.20 -2.66 118.95 115.37 1c7t s ARG 612 Ca 0.43 0.42 0.09 0.00 -0.13 0.00 0.00 55.73 56.53 1c7t s ARG 612 Cb 0.35 -0.03 -0.03 0.00 -1.56 0.00 0.00 34.95 33.68 1c7t s ARG 612 CO 0.09 -0.11 -0.25 1.41 -0.81 0.00 0.00 175.30 175.63 1c7t s MET 613 N 0.78 1.55 0.11 5.12 -2.45 -0.87 -1.49 119.30 122.04 1c7t s MET 613 Ca -0.05 -1.14 0.05 0.00 -1.25 0.00 0.00 55.69 53.30 1c7t s MET 613 Cb -0.07 -1.80 -0.04 0.00 1.25 0.00 0.00 34.83 34.18 1c7t s MET 613 CO -0.05 0.45 -0.13 -1.14 1.05 0.00 0.00 175.02 175.20 1c7t s GLN 614 N -1.49 0.96 0.19 4.11 0.74 0.23 -0.43 119.66 123.96 1c7t s GLN 614 Ca 0.11 -1.18 -0.18 0.00 0.05 0.00 0.00 55.36 54.16 1c7t s GLN 614 Cb -0.10 -0.82 0.03 0.00 1.10 0.00 0.00 33.01 33.22 1c7t s GLN 614 CO 0.03 0.16 0.52 0.00 -0.55 0.00 0.00 175.29 175.45 1c7t s ALA 615 N -2.06 -1.01 0.06 1.58 0.00 -0.70 -0.89 121.76 118.73 1c7t s ALA 615 Ca 0.06 -0.13 -0.31 0.00 0.00 0.00 0.00 51.96 51.59 1c7t s ALA 615 Cb -0.05 0.84 -0.07 0.00 0.00 0.00 0.00 23.12 23.83 1c7t s ALA 615 CO 0.02 -0.79 1.50 -1.58 0.00 0.00 0.00 175.76 174.91 1c7t s TRP 616 N -3.85 2.80 0.53 0.00 0.52 -0.04 -0.48 118.94 118.42 1c7t s TRP 616 Ca 0.08 0.66 0.27 0.00 0.02 0.00 0.00 56.10 57.13 1c7t s TRP 616 Cb -0.01 -3.79 1.41 0.00 -1.15 0.00 0.00 33.47 29.94 1c7t s TRP 616 CO -0.05 -2.99 1.96 -0.56 0.02 0.00 0.00 176.95 175.34 1c7t h GLN 617 N 7.71 0.01 0.00 4.98 -0.00 -1.82 -2.13 115.11 123.87 1c7t h GLN 617 Ca -0.41 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.21 1c7t h GLN 617 Cb 1.19 -0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 28.67 1c7t h GLN 617 CO 0.90 0.01 -0.16 0.38 -0.00 0.00 0.00 178.83 179.96 1c7t h ASP 618 N 0.01 0.00 0.75 0.06 2.03 -1.88 -1.86 116.42 115.53 1c7t h ASP 618 Ca 0.30 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.60 1c7t h ASP 618 Cb 1.20 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.70 1c7t h ASP 618 CO -0.01 0.16 0.00 1.23 -1.03 0.00 0.00 179.24 179.60 1c7t h GLY 619 N 1.06 0.00 -1.23 7.15 0.00 -0.84 -3.07 103.07 106.12 1c7t h GLY 619 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1c7t h GLY 619 CO 0.02 0.00 0.00 1.04 0.00 0.00 0.00 176.54 177.60 1c7t n LEU 620 N -2.79 2.60 0.19 3.11 4.77 -0.71 -2.47 117.00 121.70 1c7t n LEU 620 Ca 0.00 -1.57 0.14 0.00 -0.03 0.00 0.00 56.01 54.56 1c7t n LEU 620 Cb 0.24 -0.15 0.66 0.00 -2.33 0.00 0.00 43.42 41.84 1c7t n LEU 620 CO 0.23 0.59 0.92 0.07 -1.33 0.00 0.00 177.39 177.87 1c7t h LYS 621 N 2.33 0.00 -0.02 3.23 -0.00 -1.43 -0.89 116.57 119.79 1c7t h LYS 621 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.65 1c7t h LYS 621 Cb 0.65 0.00 0.00 0.00 -0.00 0.00 0.00 32.23 32.88 1c7t h LYS 621 CO 0.00 0.00 -0.14 -0.25 -0.00 0.00 0.00 179.45 179.06 1c7t n ASP 622 N -2.50 2.14 -4.80 7.07 9.92 -1.26 -4.91 116.55 122.21 1c7t n ASP 622 Ca -0.00 -1.62 -0.32 0.00 -0.53 0.00 0.00 54.79 52.32 1c7t n ASP 622 Cb 0.15 0.12 0.04 0.00 -0.64 0.00 0.00 41.12 40.79 1c7t n ASP 622 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1c7t s ALA 623 N -2.17 2.61 0.06 2.24 0.00 -0.34 -4.97 121.76 119.19 1c7t s ALA 623 Ca 0.28 0.33 -0.22 0.00 0.00 0.00 0.00 51.96 52.35 1c7t s ALA 623 Cb 0.20 -3.24 -0.12 0.00 0.00 0.00 0.00 23.12 19.95 1c7t s ALA 623 CO 0.40 -1.13 1.55 1.49 0.00 0.00 0.00 175.76 178.07 1c7t h GLU 624 N -0.14 0.20 0.00 0.00 4.22 -1.91 -3.48 114.58 113.48 1c7t h GLU 624 Ca -0.46 -0.05 0.00 0.00 0.08 0.00 0.00 59.36 58.93 1c7t h GLU 624 Cb 1.22 -0.03 0.00 0.00 0.50 0.00 0.00 28.75 30.45 1c7t h GLU 624 CO 0.56 0.37 0.00 -1.13 -2.18 0.00 0.00 179.01 176.63 1c7t n SER 625 N -4.84 0.00 0.27 1.04 3.41 -1.26 -5.00 113.62 107.24 1c7t n SER 625 Ca -0.05 -0.65 0.15 0.00 -0.26 0.00 0.00 58.87 58.05 1c7t n SER 625 Cb 0.16 0.00 0.74 0.00 -0.26 0.00 0.00 64.21 64.85 1c7t n SER 625 CO 0.00 0.00 0.00 0.77 -0.16 0.00 0.00 175.04 175.65 1c7t h SER 626 N 0.00 0.00 -0.12 4.04 4.64 -1.64 -2.50 113.55 117.96 1c7t h SER 626 Ca 0.00 0.00 0.04 0.00 -0.47 0.00 0.00 61.79 61.36 1c7t h SER 626 Cb 0.00 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1c7t h SER 626 CO 0.00 0.09 0.13 0.11 -0.87 0.00 0.00 176.83 176.29 1c7t h LYS 627 N 0.00 0.00 0.00 4.77 1.57 -1.95 -2.51 116.57 118.46 1c7t h LYS 627 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1c7t h LYS 627 Cb 0.40 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.71 1c7t h LYS 627 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 1c7t n ALA 628 N -2.35 1.77 -2.80 3.86 0.00 -0.94 -4.82 120.51 115.24 1c7t n ALA 628 Ca 0.00 0.06 -0.25 0.00 0.00 0.00 0.00 53.44 53.26 1c7t n ALA 628 Cb 0.24 -1.40 -0.02 0.00 0.00 0.00 0.00 19.45 18.27 1c7t n ALA 628 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1c7t s PHE 629 N -3.27 3.48 -0.11 0.00 0.40 -0.95 -4.87 117.98 112.66 1c7t s PHE 629 Ca 0.05 0.24 0.15 0.00 -0.60 0.00 0.00 56.93 56.77 1c7t s PHE 629 Cb 0.10 -1.78 0.12 0.00 0.51 0.00 0.00 43.02 41.97 1c7t s PHE 629 CO 0.42 0.33 1.47 0.00 0.70 0.00 0.00 175.22 178.14 1c7t h ALA 630 N 1.42 0.69 -2.35 5.36 0.00 -1.83 -3.45 119.26 119.10 1c7t h ALA 630 Ca -0.50 -0.47 -0.46 0.00 0.00 0.00 0.00 54.91 53.48 1c7t h ALA 630 Cb 1.21 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.90 1c7t h ALA 630 CO 0.64 0.64 0.33 0.95 0.00 0.00 0.00 179.25 181.81 1c7t s THR 631 N -3.01 4.27 -1.55 0.00 -4.23 -1.26 -4.94 115.64 104.93 1c7t s THR 631 Ca 0.03 1.71 0.24 0.00 -1.18 0.00 0.00 61.69 62.50 1c7t s THR 631 Cb 0.08 -3.90 0.48 0.00 1.34 0.00 0.00 72.50 70.50 1c7t s THR 631 CO 0.74 0.02 1.81 -1.54 -0.54 0.00 0.00 174.62 175.12 1c7t n SER 632 N 0.25 0.00 -3.88 3.99 3.41 -1.17 -4.61 113.62 111.61 1c7t n SER 632 Ca 0.03 -0.21 -0.16 0.00 -0.26 0.00 0.00 58.87 58.27 1c7t n SER 632 Cb 0.51 -0.23 -0.15 0.00 -0.26 0.00 0.00 64.21 64.08 1c7t n SER 632 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1c7t s ARG 633 N -2.45 0.32 -0.08 4.33 0.52 -1.09 -5.07 118.95 115.43 1c7t s ARG 633 Ca 0.26 -0.03 -0.00 0.00 -0.52 0.00 0.00 55.73 55.43 1c7t s ARG 633 Cb 0.16 -0.40 0.02 0.00 0.52 0.00 0.00 34.95 35.26 1c7t s ARG 633 CO 0.35 -0.03 -0.04 0.08 0.02 0.00 0.00 175.30 175.68 1c7t s VAL 634 N 0.48 0.70 0.23 3.52 1.01 -1.26 -2.05 120.40 123.03 1c7t s VAL 634 Ca -0.05 -0.11 0.06 0.00 0.00 0.00 0.00 61.98 61.89 1c7t s VAL 634 Cb -0.08 -0.77 -0.04 0.00 0.00 0.00 0.00 36.38 35.50 1c7t s VAL 634 CO -0.01 0.30 0.19 -0.83 0.00 0.00 0.00 175.10 174.75 1c7t s GLY 635 N 1.64 1.47 -0.04 4.51 0.00 0.42 -0.94 107.32 114.39 1c7t s GLY 635 Ca 0.01 -1.36 0.01 0.00 0.00 0.00 0.00 44.72 43.38 1c7t s GLY 635 CO -0.05 -1.40 -0.04 0.54 0.00 0.00 0.00 173.10 172.15 1c7t s VAL 636 N -2.04 0.48 -0.74 1.40 0.11 -0.45 -1.72 120.40 117.44 1c7t s VAL 636 Ca 0.32 -0.10 -0.26 0.00 -2.93 0.00 0.00 61.98 59.01 1c7t s VAL 636 Cb -0.08 -0.51 0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1c7t s VAL 636 CO 0.25 0.21 1.22 0.20 -3.33 0.00 0.00 175.10 173.64 1c7t s ASN 637 N 0.83 6.19 -0.37 3.54 -0.87 0.37 -0.85 114.94 123.79 1c7t s ASN 637 Ca -0.11 -0.66 -0.29 0.00 -1.57 0.00 0.00 52.86 50.24 1c7t s ASN 637 Cb -0.14 -2.53 -0.00 0.00 -0.02 0.00 0.00 41.25 38.57 1c7t s ASN 637 CO 0.00 -1.72 1.55 0.12 -2.57 0.00 0.00 177.10 174.49 1c7t s PHE 638 N 5.26 2.19 -0.18 2.20 5.36 -0.69 -2.60 117.98 129.51 1c7t s PHE 638 Ca 0.33 0.65 0.15 0.00 -0.96 0.00 0.00 56.93 57.10 1c7t s PHE 638 Cb -0.09 -4.21 0.44 0.00 -0.34 0.00 0.00 43.02 38.81 1c7t s PHE 638 CO 0.12 -2.37 1.19 -2.67 -1.46 0.00 0.00 175.22 170.03 1c7t n TRP 639 N 9.24 0.70 -1.70 10.12 4.27 -1.26 -1.80 117.44 137.02 1c7t n TRP 639 Ca 0.19 -1.48 -0.30 0.00 -3.89 0.00 0.00 57.50 52.02 1c7t n TRP 639 Cb 0.47 -0.24 0.08 0.00 -1.36 0.00 0.00 31.31 30.26 1c7t n TRP 639 CO 0.00 0.00 0.00 -0.51 -2.29 0.00 0.00 177.69 174.89 1c7t s ASP 640 N -3.08 4.78 0.34 -0.67 1.01 -1.26 -4.47 116.67 113.32 1c7t s ASP 640 Ca 0.39 1.18 -0.03 0.00 0.71 0.00 0.00 52.55 54.80 1c7t s ASP 640 Cb 0.38 -1.91 -0.04 0.00 1.01 0.00 0.00 42.92 42.35 1c7t s ASP 640 CO -0.07 -1.77 0.59 0.42 0.21 0.00 0.00 175.17 174.55 1c7t s THR 641 N -3.27 5.03 0.07 -1.27 -4.23 -1.26 -4.35 115.64 106.36 1c7t s THR 641 Ca 0.60 -0.10 -0.20 0.00 -1.18 0.00 0.00 61.69 60.81 1c7t s THR 641 Cb -0.13 -3.80 -0.10 0.00 1.34 0.00 0.00 72.50 69.81 1c7t s THR 641 CO 0.53 -0.50 1.50 -0.07 -0.54 0.00 0.00 174.62 175.54 1c7t h LEU 642 N 1.11 0.35 0.00 4.79 3.38 -1.95 -2.06 115.31 120.93 1c7t h LEU 642 Ca -0.48 -0.31 0.00 0.00 0.09 0.00 0.00 57.88 57.17 1c7t h LEU 642 Cb 1.20 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.86 1c7t h LEU 642 CO 0.64 0.58 0.00 0.00 0.09 0.00 0.00 178.44 179.75 1c7t n TYR 643 N -4.69 0.00 -1.29 1.13 0.18 -1.26 -1.00 117.16 110.24 1c7t n TYR 643 Ca -0.04 0.00 -0.07 0.00 1.88 0.00 0.00 57.90 59.66 1c7t n TYR 643 Cb 0.23 -0.39 0.22 0.00 -0.38 0.00 0.00 39.34 39.02 1c7t n TYR 643 CO 0.00 0.00 0.00 0.91 -2.08 0.00 0.00 176.86 175.69 1c7t n TRP 644 N -1.39 1.71 -0.40 -3.48 8.01 -1.18 -4.90 117.44 115.81 1c7t n TRP 644 Ca 0.02 -1.51 0.00 0.00 -1.31 0.00 0.00 57.50 54.70 1c7t n TRP 644 Cb 0.05 -0.60 0.00 0.00 -2.01 0.00 0.00 31.31 28.75 1c7t n TRP 644 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1c7t n GLY 645 N -0.93 0.73 0.32 6.99 0.00 -0.17 -4.92 105.19 107.21 1c7t n GLY 645 Ca 0.39 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.41 1c7t n GLY 645 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1c7t h GLY 646 N 0.00 0.85 1.48 -0.02 0.00 -1.13 0.13 103.07 104.37 1c7t h GLY 646 Ca 0.00 -0.39 0.00 0.00 0.00 0.00 0.00 47.33 46.94 1c7t h GLY 646 CO 0.00 0.37 0.00 1.97 0.00 0.00 0.00 176.54 178.88 1c7t n PHE 647 N -4.37 0.00 0.00 5.60 1.16 -1.25 -1.85 117.46 116.75 1c7t n PHE 647 Ca 0.05 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.63 1c7t n PHE 647 Cb 0.12 -0.24 0.00 0.00 -1.61 0.00 0.00 39.48 37.75 1c7t n PHE 647 CO 0.00 0.00 0.00 -3.47 -1.87 0.00 0.00 176.76 171.42 1c7t n ASP 648 N -1.24 4.07 0.21 5.98 2.03 -0.19 -4.57 116.55 122.84 1c7t n ASP 648 Ca 0.03 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.43 1c7t n ASP 648 Cb 0.04 0.44 0.30 0.00 -0.72 0.00 0.00 41.12 41.17 1c7t n ASP 648 CO 0.00 0.00 0.00 0.77 -1.92 0.00 0.00 177.20 176.05 1c7t h SER 649 N 0.00 0.00 -0.68 1.67 4.64 -0.73 -3.18 113.55 115.27 1c7t h SER 649 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1c7t h SER 649 Cb 0.76 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.82 1c7t h SER 649 CO 0.00 0.20 0.15 1.62 -0.87 0.00 0.00 176.83 177.93 1c7t h VAL 650 N 0.00 1.26 -0.58 0.95 3.04 -1.61 -3.16 116.25 116.15 1c7t h VAL 650 Ca -0.00 -0.99 0.09 0.00 -1.01 0.00 0.00 66.70 64.79 1c7t h VAL 650 Cb 0.95 0.57 -0.11 0.00 -2.01 0.00 0.00 31.29 30.69 1c7t h VAL 650 CO 0.03 0.38 -0.41 0.78 -1.01 0.00 0.00 177.57 177.33 1c7t h ASN 651 N 1.05 -1.41 0.00 3.17 4.21 -1.83 0.89 115.58 121.65 1c7t h ASN 651 Ca 0.21 0.24 0.00 0.00 1.21 0.00 0.00 56.30 57.97 1c7t h ASN 651 Cb 0.39 0.65 0.00 0.00 -1.12 0.00 0.00 38.32 38.25 1c7t h ASN 651 CO 0.01 -0.33 0.49 0.44 -1.29 0.00 0.00 177.43 176.75 1c7t h ASP 652 N -0.21 0.00 0.03 5.81 3.32 -1.73 0.65 116.42 124.29 1c7t h ASP 652 Ca 0.19 0.00 -0.31 0.00 0.02 0.00 0.00 57.03 56.93 1c7t h ASP 652 Cb 0.56 0.00 -0.04 0.00 0.22 0.00 0.00 39.33 40.07 1c7t h ASP 652 CO -0.69 0.00 -1.71 0.79 -1.72 0.00 0.00 179.24 175.91 1c7t n TRP 653 N -2.04 0.88 -0.10 4.55 7.02 0.30 -1.62 117.44 126.43 1c7t n TRP 653 Ca -0.01 0.31 -0.07 0.00 -1.02 0.00 0.00 57.50 56.71 1c7t n TRP 653 Cb 0.51 -1.10 0.10 0.00 -2.42 0.00 0.00 31.31 28.40 1c7t n TRP 653 CO 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 177.69 175.67 1c7t h ALA 654 N -0.39 0.91 0.00 6.99 0.00 -0.92 -2.31 119.26 123.55 1c7t h ALA 654 Ca -0.43 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.13 1c7t h ALA 654 Cb 1.58 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 19.20 1c7t h ALA 654 CO -0.16 0.62 0.00 -0.91 0.00 0.00 0.00 179.25 178.81 1c7t h ASN 655 N 0.72 0.00 -0.59 0.00 2.35 -1.06 -0.15 115.58 116.85 1c7t h ASN 655 Ca 0.11 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.86 1c7t h ASN 655 Cb 0.66 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.03 1c7t h ASN 655 CO 0.05 0.00 0.00 0.29 -1.65 0.00 0.00 177.43 176.12 1c7t n LYS 656 N -2.75 3.14 -0.12 0.81 4.76 -0.64 -4.92 118.16 118.44 1c7t n LYS 656 Ca 0.01 -2.44 0.00 0.00 -2.87 0.00 0.00 58.31 53.01 1c7t n LYS 656 Cb 0.25 -1.73 0.00 0.00 -1.84 0.00 0.00 35.03 31.70 1c7t n LYS 656 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1c7t n GLY 657 N 1.17 0.58 3.83 0.72 0.00 -0.07 -1.71 105.19 109.71 1c7t n GLY 657 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 1c7t n GLY 657 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7t s TYR 658 N -2.31 3.46 -0.55 1.61 2.02 -0.91 -4.71 117.35 115.97 1c7t s TYR 658 Ca 0.00 1.38 -0.24 0.00 -0.37 0.00 0.00 57.07 57.84 1c7t s TYR 658 Cb 0.00 -2.64 0.04 0.00 -0.40 0.00 0.00 41.96 38.96 1c7t s TYR 658 CO 0.00 0.14 0.92 -1.21 -1.57 0.00 0.00 175.55 173.83 1c7t s GLU 659 N -2.66 3.32 -0.46 -0.62 2.02 -0.12 -4.06 118.70 116.13 1c7t s GLU 659 Ca 0.52 -0.29 -0.29 0.00 0.02 0.00 0.00 54.97 54.93 1c7t s GLU 659 Cb -0.12 -4.05 0.03 0.00 0.10 0.00 0.00 34.13 30.08 1c7t s GLU 659 CO 0.18 -1.46 1.13 0.08 0.02 0.00 0.00 175.26 175.21 1c7t s VAL 660 N 3.86 4.25 -0.56 2.63 1.01 -1.26 -1.35 120.40 128.99 1c7t s VAL 660 Ca 0.30 1.30 -0.20 0.00 0.00 0.00 0.00 61.98 63.37 1c7t s VAL 660 Cb -0.13 -4.58 0.07 0.00 0.00 0.00 0.00 36.38 31.74 1c7t s VAL 660 CO 0.19 -0.94 0.74 -0.69 0.00 0.00 0.00 175.10 174.41 1c7t s VAL 661 N 4.34 4.71 0.17 2.92 1.01 -0.03 -1.56 120.40 131.96 1c7t s VAL 661 Ca 0.48 -0.49 -0.32 0.00 0.00 0.00 0.00 61.98 61.64 1c7t s VAL 661 Cb -0.08 -4.44 -0.10 0.00 0.00 0.00 0.00 36.38 31.76 1c7t s VAL 661 CO 0.29 -1.03 1.60 -0.69 0.00 0.00 0.00 175.10 175.27 1c7t s VAL 662 N 3.05 2.50 0.00 2.92 1.01 0.11 -1.71 120.40 128.27 1c7t s VAL 662 Ca 0.17 0.36 0.13 0.00 0.00 0.00 0.00 61.98 62.64 1c7t s VAL 662 Cb -0.19 -3.23 0.21 0.00 0.00 0.00 0.00 36.38 33.17 1c7t s VAL 662 CO 0.11 0.03 1.04 -1.20 0.00 0.00 0.00 175.10 175.08 1c7t n SER 663 N 3.98 0.32 -4.67 3.32 7.64 -0.74 -1.14 113.62 122.33 1c7t n SER 663 Ca 0.14 -1.91 -0.54 0.00 1.01 0.00 0.00 58.87 57.57 1c7t n SER 663 Cb 0.38 -0.15 -0.06 0.00 -1.01 0.00 0.00 64.21 63.37 1c7t n SER 663 CO 0.00 0.00 0.00 0.59 -3.01 0.00 0.00 175.04 172.62 1c7t n ASN 664 N 0.24 2.32 0.26 6.43 4.13 -1.20 -4.66 115.26 122.79 1c7t n ASN 664 Ca -0.02 1.08 0.12 0.00 1.68 0.00 0.00 54.58 57.44 1c7t n ASN 664 Cb 0.90 -1.20 0.68 0.00 -1.54 0.00 0.00 39.78 38.63 1c7t n ASN 664 CO 0.00 0.00 0.00 1.55 0.28 0.00 0.00 177.26 179.09 1c7t h PRO 665 N 6.52 0.00 0.00 3.52 0.13 -1.78 0.14 132.00 140.53 1c7t h PRO 665 Ca -0.47 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.66 1c7t h PRO 665 Cb 1.31 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.44 1c7t h PRO 665 CO 0.90 0.14 0.00 -0.40 -0.23 0.00 0.00 178.00 178.40 1c7t n ASP 666 N -3.66 0.00 0.00 1.44 5.75 -1.26 -3.80 116.55 115.02 1c7t n ASP 666 Ca -0.02 -0.47 0.00 0.00 -0.01 0.00 0.00 54.79 54.29 1c7t n ASP 666 Cb 0.26 -0.12 0.00 0.00 -1.03 0.00 0.00 41.12 40.23 1c7t n ASP 666 CO 0.00 0.00 0.00 -1.22 -0.11 0.00 0.00 177.20 175.87 1c7t n TYR 667 N -1.12 0.00 -1.57 2.11 4.02 -0.47 -4.88 117.16 115.26 1c7t n TYR 667 Ca 0.15 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.09 1c7t n TYR 667 Cb 0.13 0.00 0.21 0.00 -0.02 0.00 0.00 39.34 39.65 1c7t n TYR 667 CO 0.00 0.00 0.00 1.33 -1.01 0.00 0.00 176.86 177.18 1c7t n VAL 668 N -1.36 2.27 -3.45 -0.72 0.24 0.37 -4.62 118.33 111.06 1c7t n VAL 668 Ca 0.00 -3.15 -0.43 0.00 -2.04 0.00 0.00 64.34 58.72 1c7t n VAL 668 Cb 0.02 -0.25 -0.10 0.00 -1.47 0.00 0.00 33.84 32.04 1c7t n VAL 668 CO 0.00 0.00 0.00 -0.31 -2.14 0.00 0.00 176.83 174.38 1c7t s TYR 669 N -3.24 3.24 -2.02 6.34 1.51 -1.25 -1.03 117.35 120.91 1c7t s TYR 669 Ca 0.39 -0.65 0.26 0.00 -1.01 0.00 0.00 57.07 56.06 1c7t s TYR 669 Cb 0.38 -2.66 1.51 0.00 -0.11 0.00 0.00 41.96 41.08 1c7t s TYR 669 CO -0.06 -0.62 1.98 -1.33 -1.11 0.00 0.00 175.55 174.41 1c7t n MET 670 N 5.16 1.03 0.00 -0.62 2.81 0.14 -2.66 117.12 122.98 1c7t n MET 670 Ca -0.11 -0.05 0.14 0.00 -1.81 0.00 0.00 57.70 55.87 1c7t n MET 670 Cb 0.47 -1.41 0.58 0.00 -0.71 0.00 0.00 33.22 32.15 1c7t n MET 670 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1c7t n ASP 671 N -0.85 0.85 -4.93 7.83 5.75 -1.23 -4.53 116.55 119.44 1c7t n ASP 671 Ca 0.19 -1.00 -0.25 0.00 -0.01 0.00 0.00 54.79 53.72 1c7t n ASP 671 Cb 0.10 0.00 -0.01 0.00 -1.03 0.00 0.00 41.12 40.18 1c7t n ASP 671 CO 0.00 0.00 0.00 -0.36 -0.11 0.00 0.00 177.20 176.73 1c7t s PHE 672 N -2.25 3.50 0.50 2.11 0.08 -1.09 0.42 117.98 121.25 1c7t s PHE 672 Ca 0.34 0.42 -0.21 0.00 0.12 0.00 0.00 56.93 57.60 1c7t s PHE 672 Cb 0.20 -1.95 -0.06 0.00 -0.57 0.00 0.00 43.02 40.64 1c7t s PHE 672 CO 0.42 0.10 1.18 -2.14 -0.10 0.00 0.00 175.22 174.68 1c7t s PRO 673 N -4.25 3.51 0.35 0.24 0.02 -1.25 -4.78 135.00 128.85 1c7t s PRO 673 Ca 0.41 1.78 0.17 0.00 0.02 0.00 0.00 61.00 63.38 1c7t s PRO 673 Cb -0.10 -2.23 0.60 0.00 0.02 0.00 0.00 34.50 32.78 1c7t s PRO 673 CO 0.36 -0.76 1.70 1.88 -0.33 0.00 0.00 177.00 179.85 1c7t h TYR 674 N 1.64 0.00 -3.16 6.54 -1.99 -1.80 -0.11 116.97 118.09 1c7t h TYR 674 Ca -0.50 0.00 -0.03 0.00 2.00 0.00 0.00 58.73 60.21 1c7t h TYR 674 Cb 1.26 0.00 -0.12 0.00 2.00 0.00 0.00 36.73 39.87 1c7t h TYR 674 CO 0.51 0.43 0.10 -1.83 -0.00 0.00 0.00 178.16 177.37 1c7t s GLU 675 N -3.59 1.25 -0.97 4.88 -1.05 -1.26 -3.46 118.70 114.50 1c7t s GLU 675 Ca -0.00 -0.62 -0.24 0.00 -0.15 0.00 0.00 54.97 53.96 1c7t s GLU 675 Cb 0.11 0.54 0.04 0.00 -0.44 0.00 0.00 34.13 34.39 1c7t s GLU 675 CO 0.70 -0.53 1.46 0.08 0.95 0.00 0.00 175.26 177.92 1c7t s VAL 676 N -3.79 3.86 -0.29 1.83 1.01 -1.26 -4.81 120.40 116.94 1c7t s VAL 676 Ca 0.03 -0.57 -0.09 0.00 0.00 0.00 0.00 61.98 61.35 1c7t s VAL 676 Cb -0.00 -4.97 0.13 0.00 0.00 0.00 0.00 36.38 31.53 1c7t s VAL 676 CO -0.10 -1.87 0.63 0.21 0.00 0.00 0.00 175.10 173.97 1c7t s ASN 677 N 5.00 -1.09 0.45 3.32 3.84 -1.26 -0.23 114.94 124.96 1c7t s ASN 677 Ca 0.46 1.52 0.22 0.00 0.21 0.00 0.00 52.86 55.27 1c7t s ASN 677 Cb -0.02 2.24 1.21 0.00 -0.55 0.00 0.00 41.25 44.14 1c7t s ASN 677 CO -0.06 -0.22 1.64 -0.65 -2.79 0.00 0.00 177.10 175.02 1c7t h PRO 678 N 8.01 0.00 -0.10 0.43 0.11 -1.89 0.12 132.00 138.68 1c7t h PRO 678 Ca -0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.93 1c7t h PRO 678 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 1c7t h PRO 678 CO 0.11 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.65 1c7t n ASP 679 N -2.42 1.55 -4.89 -2.05 8.00 -1.26 -0.29 116.55 115.20 1c7t n ASP 679 Ca -0.01 -1.61 -0.29 0.00 0.71 0.00 0.00 54.79 53.59 1c7t n ASP 679 Cb 0.26 -0.06 -0.02 0.00 -0.02 0.00 0.00 41.12 41.28 1c7t n ASP 679 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 1c7t s GLU 680 N -1.88 3.70 0.18 -1.24 0.41 0.40 -4.96 118.70 115.31 1c7t s GLU 680 Ca 0.35 0.37 -0.15 0.00 -0.41 0.00 0.00 54.97 55.13 1c7t s GLU 680 Cb 0.19 -2.40 -0.07 0.00 -1.78 0.00 0.00 34.13 30.07 1c7t s GLU 680 CO 0.29 -0.07 0.59 0.50 -0.49 0.00 0.00 175.26 176.08 1c7t s ARG 681 N -4.09 4.00 0.00 1.61 3.52 -1.26 -4.52 118.95 118.21 1c7t s ARG 681 Ca 0.50 0.54 0.00 0.00 -0.13 0.00 0.00 55.73 56.64 1c7t s ARG 681 Cb -0.10 -2.86 0.00 0.00 -1.56 0.00 0.00 34.95 30.43 1c7t s ARG 681 CO 0.35 0.42 0.00 0.41 -0.81 0.00 0.00 175.30 175.68 1c7t n GLY 682 N 0.60 4.56 3.81 8.12 0.00 -1.26 -3.97 105.19 117.06 1c7t n GLY 682 Ca -0.04 -1.06 -0.29 0.00 0.00 0.00 0.00 46.02 44.63 1c7t n GLY 682 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1c7t s TYR 683 N -1.84 1.79 -0.09 1.61 1.51 0.17 -4.71 117.35 115.79 1c7t s TYR 683 Ca 0.00 0.56 0.06 0.00 -1.01 0.00 0.00 57.07 56.68 1c7t s TYR 683 Cb 0.00 -3.70 0.14 0.00 -0.11 0.00 0.00 41.96 38.30 1c7t s TYR 683 CO 0.00 -2.73 1.15 2.48 -1.11 0.00 0.00 175.55 175.35 1c7t n TYR 684 N -3.92 -0.49 -0.12 2.71 4.11 -1.26 -3.76 117.16 114.43 1c7t n TYR 684 Ca 0.11 -0.85 -0.09 0.00 -0.00 0.00 0.00 57.90 57.08 1c7t n TYR 684 Cb 0.60 0.71 0.06 0.00 -0.00 0.00 0.00 39.34 40.70 1c7t n TYR 684 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.86 176.97 1c7t h TRP 685 N 0.38 0.98 0.00 -3.48 5.08 -1.98 -3.28 115.95 113.66 1c7t h TRP 685 Ca -0.51 -0.22 0.00 0.00 1.08 0.00 0.00 58.89 59.24 1c7t h TRP 685 Cb 1.41 -0.24 0.00 0.00 -3.00 0.00 0.00 29.16 27.33 1c7t h TRP 685 CO -0.12 0.99 -0.69 0.78 -1.28 0.00 0.00 178.44 178.12 1c7t h GLY 686 N 0.94 0.00 -3.13 11.11 0.00 -1.93 -3.48 103.07 106.58 1c7t h GLY 686 Ca 0.11 0.00 0.22 0.00 0.00 0.00 0.00 47.33 47.65 1c7t h GLY 686 CO 0.06 0.00 0.66 -1.08 0.00 0.00 0.00 176.54 176.18 1c7t s THR 687 N -3.24 0.00 -0.18 4.70 -1.32 -1.24 -4.47 115.64 109.89 1c7t s THR 687 Ca 0.04 -0.19 0.19 0.00 -1.21 0.00 0.00 61.69 60.52 1c7t s THR 687 Cb 0.11 -1.44 -0.04 0.00 -1.51 0.00 0.00 72.50 69.63 1c7t s THR 687 CO 0.74 0.00 1.01 -0.09 -2.21 0.00 0.00 174.62 174.07 1c7t h ARG 688 N 2.00 0.00 -2.29 7.08 9.65 -1.79 -3.41 114.38 125.62 1c7t h ARG 688 Ca -0.21 0.00 0.03 0.00 -1.10 0.00 0.00 59.98 58.71 1c7t h ARG 688 Cb 1.21 0.00 -0.16 0.00 -1.39 0.00 0.00 29.97 29.62 1c7t h ARG 688 CO 0.27 0.19 0.36 -0.59 2.80 0.00 0.00 179.97 183.00 1c7t s PHE 689 N -3.10 -0.47 -0.36 2.20 -0.71 -1.26 -4.47 117.98 109.81 1c7t s PHE 689 Ca -0.01 0.51 0.04 0.00 -1.04 0.00 0.00 56.93 56.43 1c7t s PHE 689 Cb 0.09 0.50 0.16 0.00 -1.21 0.00 0.00 43.02 42.56 1c7t s PHE 689 CO 0.79 -0.61 0.41 -1.12 -1.34 0.00 0.00 175.22 173.36 1c7t s SER 690 N -2.05 0.70 0.79 1.98 0.01 -0.05 -4.98 113.70 110.09 1c7t s SER 690 Ca -0.01 -1.30 -0.04 0.00 1.31 0.00 0.00 55.95 55.91 1c7t s SER 690 Cb -0.01 0.83 0.15 0.00 0.21 0.00 0.00 66.02 67.20 1c7t s SER 690 CO -0.04 -0.26 0.96 -0.90 0.41 0.00 0.00 173.24 173.40 1c7t n ASP 691 N 4.43 0.86 -0.27 2.44 5.68 -1.22 -4.57 116.55 123.91 1c7t n ASP 691 Ca 0.09 -1.83 0.05 0.00 -0.50 0.00 0.00 54.79 52.61 1c7t n ASP 691 Cb 0.47 -0.66 0.19 0.00 -1.14 0.00 0.00 41.12 39.99 1c7t n ASP 691 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1c7t h GLU 692 N 0.00 0.50 -0.56 0.11 3.07 -1.92 -1.98 114.58 113.80 1c7t h GLU 692 Ca -0.31 -0.03 -0.06 0.00 -0.50 0.00 0.00 59.36 58.45 1c7t h GLU 692 Cb 1.06 -0.11 -0.02 0.00 -0.84 0.00 0.00 28.75 28.83 1c7t h GLU 692 CO 0.30 0.33 0.10 -0.09 -1.40 0.00 0.00 179.01 178.24 1c7t h ARG 693 N 0.51 0.92 -0.40 2.33 2.43 -1.94 -2.22 114.38 116.01 1c7t h ARG 693 Ca 0.42 -0.24 -0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1c7t h ARG 693 Cb 0.61 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 30.03 1c7t h ARG 693 CO -0.38 0.88 0.10 -0.22 -1.51 0.00 0.00 179.97 178.85 1c7t h LYS 694 N 0.82 0.63 -0.15 0.20 3.64 -1.83 0.39 116.57 120.27 1c7t h LYS 694 Ca 0.17 -0.15 0.02 0.00 -1.27 0.00 0.00 60.65 59.42 1c7t h LYS 694 Cb 0.40 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.12 1c7t h LYS 694 CO 0.01 0.65 0.03 0.28 -2.27 0.00 0.00 179.45 178.15 1c7t h VAL 695 N 0.50 0.93 -0.85 2.00 2.07 -1.35 -2.52 116.25 117.04 1c7t h VAL 695 Ca 0.13 -0.03 0.05 0.00 0.82 0.00 0.00 66.70 67.66 1c7t h VAL 695 Cb 0.30 0.83 -0.05 0.00 -1.52 0.00 0.00 31.29 30.85 1c7t h VAL 695 CO 0.00 0.02 0.55 0.15 0.02 0.00 0.00 177.57 178.31 1c7t h PHE 696 N 0.09 0.99 0.00 1.57 3.04 -1.16 -2.52 116.94 118.95 1c7t h PHE 696 Ca 0.07 0.02 0.00 0.00 3.98 0.00 0.00 57.97 62.04 1c7t h PHE 696 Cb 0.06 -0.33 0.00 0.00 2.56 0.00 0.00 35.95 38.24 1c7t h PHE 696 CO -0.13 0.55 0.00 0.43 -2.02 0.00 0.00 178.31 177.14 1c7t n SER 697 N -4.47 0.00 -4.73 0.41 7.64 0.11 -4.82 113.62 107.76 1c7t n SER 697 Ca 0.12 -0.33 -0.42 0.00 1.01 0.00 0.00 58.87 59.25 1c7t n SER 697 Cb 0.16 -0.20 -0.03 0.00 -1.01 0.00 0.00 64.21 63.12 1c7t n SER 697 CO 0.00 0.00 0.00 0.12 -3.01 0.00 0.00 175.04 172.15 1c7t s PHE 698 N -2.40 3.38 -0.45 1.43 5.36 -0.95 -4.99 117.98 119.36 1c7t s PHE 698 Ca 0.31 1.29 -0.07 0.00 -0.96 0.00 0.00 56.93 57.49 1c7t s PHE 698 Cb 0.19 -3.49 0.11 0.00 -0.34 0.00 0.00 43.02 39.49 1c7t s PHE 698 CO 0.39 -1.50 0.30 0.00 -1.46 0.00 0.00 175.22 172.95 1c7t s ALA 699 N 0.47 3.32 -0.39 11.12 0.00 -1.26 -4.97 121.76 130.04 1c7t s ALA 699 Ca 0.57 -2.50 0.26 0.00 0.00 0.00 0.00 51.96 50.29 1c7t s ALA 699 Cb -0.33 -2.70 0.73 0.00 0.00 0.00 0.00 23.12 20.83 1c7t s ALA 699 CO 0.34 -1.85 1.74 -1.00 0.00 0.00 0.00 175.76 174.98 1c7t h PRO 700 N 8.34 0.00 -0.02 0.00 0.13 -1.94 -3.30 132.00 135.21 1c7t h PRO 700 Ca -0.19 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1c7t h PRO 700 Cb 1.07 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.20 1c7t h PRO 700 CO 0.81 0.00 -0.06 -3.47 -0.23 0.00 0.00 178.00 175.05 1c7t n ASP 701 N -2.82 2.42 -3.23 1.44 -0.08 -1.26 -4.48 116.55 108.53 1c7t n ASP 701 Ca 0.03 -1.71 -0.24 0.00 -1.51 0.00 0.00 54.79 51.36 1c7t n ASP 701 Cb 0.43 0.08 -0.07 0.00 2.34 0.00 0.00 41.12 43.89 1c7t n ASP 701 CO 0.00 0.00 0.00 -3.20 0.12 0.00 0.00 177.20 174.12 1c7t n ASN 702 N 0.86 -0.24 -0.33 1.67 5.15 -1.24 -4.56 115.26 116.56 1c7t n ASN 702 Ca 0.10 -2.61 -0.00 0.00 -0.60 0.00 0.00 54.58 51.48 1c7t n ASN 702 Cb 0.45 -0.47 0.13 0.00 -0.53 0.00 0.00 39.78 39.36 1c7t n ASN 702 CO 0.00 0.00 0.00 0.24 1.40 0.00 0.00 177.26 178.90 1c7t h MET 703 N 4.58 1.07 -1.03 1.20 2.86 -1.79 -2.02 114.93 119.81 1c7t h MET 703 Ca 0.13 -0.06 0.26 0.00 -2.06 0.00 0.00 59.70 57.97 1c7t h MET 703 Cb 0.90 -0.24 -0.09 0.00 0.06 0.00 0.00 31.60 32.23 1c7t h MET 703 CO 0.42 0.71 0.67 -1.35 1.06 0.00 0.00 176.91 178.41 1c7t h PRO 704 N 1.10 0.38 0.00 -0.22 0.11 -1.89 -2.40 132.00 129.09 1c7t h PRO 704 Ca 0.37 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.45 1c7t h PRO 704 Cb 0.07 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 31.09 1c7t h PRO 704 CO -0.14 0.25 -0.05 -0.56 -0.21 0.00 0.00 178.00 177.30 1c7t h GLN 705 N 0.40 0.00 0.00 1.05 3.07 -1.70 -2.41 115.11 115.52 1c7t h GLN 705 Ca 0.58 0.00 0.00 0.00 0.09 0.00 0.00 58.65 59.32 1c7t h GLN 705 Cb 1.48 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.04 1c7t h GLN 705 CO -0.28 0.05 0.03 -0.91 0.09 0.00 0.00 178.83 177.80 1c7t h ASN 706 N 0.00 0.00 0.37 0.06 2.35 -1.61 -1.84 115.58 114.91 1c7t h ASN 706 Ca -0.00 0.00 -0.02 0.00 -0.55 0.00 0.00 56.30 55.73 1c7t h ASN 706 Cb 0.16 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.53 1c7t h ASN 706 CO 0.01 0.00 -0.11 0.00 -1.65 0.00 0.00 177.43 175.67 1c7t h ALA 707 N 1.94 1.28 -0.00 -0.83 0.00 -1.64 -1.16 119.26 118.84 1c7t h ALA 707 Ca 0.00 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1c7t h ALA 707 Cb 0.06 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c7t h ALA 707 CO 0.00 0.14 -0.50 0.39 0.00 0.00 0.00 179.25 179.28 1c7t n GLU 708 N -3.63 0.12 0.00 0.00 1.02 -0.69 -3.34 120.64 114.12 1c7t n GLU 708 Ca -0.02 -0.07 0.00 0.00 -0.02 0.00 0.00 57.16 57.05 1c7t n GLU 708 Cb 0.23 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.16 1c7t n GLU 708 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 1c7t n THR 709 N -1.38 0.30 -3.93 2.62 -2.24 -0.53 -4.79 114.28 104.34 1c7t n THR 709 Ca 0.06 -0.59 -0.09 0.00 -2.27 0.00 0.00 64.05 61.16 1c7t n THR 709 Cb 0.34 0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 69.44 1c7t n THR 709 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 1c7t s SER 710 N -0.30 -0.08 0.31 3.42 1.04 -0.66 -5.04 113.70 112.40 1c7t s SER 710 Ca 0.00 -0.81 0.10 0.00 0.48 0.00 0.00 55.95 55.72 1c7t s SER 710 Cb 0.00 0.53 -0.05 0.00 0.10 0.00 0.00 66.02 66.59 1c7t s SER 710 CO 0.00 -1.02 -0.05 0.68 0.98 0.00 0.00 173.24 173.83 1c7t s VAL 711 N -3.97 2.70 0.44 5.02 -7.23 -1.26 -4.69 120.40 111.41 1c7t s VAL 711 Ca 0.18 -2.08 -0.07 0.00 -1.81 0.00 0.00 61.98 58.20 1c7t s VAL 711 Cb 0.01 -2.68 0.10 0.00 0.56 0.00 0.00 36.38 34.36 1c7t s VAL 711 CO 0.03 -0.27 0.60 -0.90 -0.31 0.00 0.00 175.10 174.24 1c7t n ASP 712 N -0.86 0.09 0.29 4.85 5.68 -0.18 -4.80 116.55 121.63 1c7t n ASP 712 Ca -0.05 -1.24 0.19 0.00 -0.50 0.00 0.00 54.79 53.18 1c7t n ASP 712 Cb 0.61 -0.45 0.96 0.00 -1.14 0.00 0.00 41.12 41.10 1c7t n ASP 712 CO 0.00 0.00 0.00 0.08 -1.33 0.00 0.00 177.20 175.95 1c7t h ARG 713 N 0.00 0.00 -0.35 0.11 0.11 -1.90 0.10 114.38 112.45 1c7t h ARG 713 Ca -0.19 0.00 0.00 0.00 0.10 0.00 0.00 59.98 59.89 1c7t h ARG 713 Cb 0.54 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.62 1c7t h ARG 713 CO 0.14 0.00 0.00 -0.25 0.10 0.00 0.00 179.97 179.96 1c7t n ASP 714 N -3.28 3.42 -0.11 0.08 8.00 -1.26 -4.03 116.55 119.37 1c7t n ASP 714 Ca -0.01 -2.37 -0.01 0.00 0.71 0.00 0.00 54.79 53.10 1c7t n ASP 714 Cb 0.25 -0.37 -0.01 0.00 -0.02 0.00 0.00 41.12 40.98 1c7t n ASP 714 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1c7t n GLY 715 N 0.26 0.52 3.92 0.44 0.00 0.35 0.05 105.19 110.71 1c7t n GLY 715 Ca 0.16 -0.45 -0.27 0.00 0.00 0.00 0.00 46.02 45.47 1c7t n GLY 715 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1c7t s ASN 716 N -2.46 6.36 0.63 1.61 0.02 -1.26 -4.68 114.94 115.16 1c7t s ASN 716 Ca 0.00 0.63 -0.16 0.00 -1.02 0.00 0.00 52.86 52.31 1c7t s ASN 716 Cb 0.00 -2.11 -0.01 0.00 0.02 0.00 0.00 41.25 39.14 1c7t s ASN 716 CO 0.00 -0.29 1.12 -1.00 0.02 0.00 0.00 177.10 176.96 1c7t s HIS 717 N -2.27 2.60 0.14 2.20 3.76 -1.26 -1.01 115.29 119.45 1c7t s HIS 717 Ca 0.43 1.55 0.00 0.00 -0.15 0.00 0.00 55.06 56.89 1c7t s HIS 717 Cb -0.10 -3.22 -0.04 0.00 1.11 0.00 0.00 32.58 30.32 1c7t s HIS 717 CO 0.34 -1.72 0.02 -0.59 -0.85 0.00 0.00 174.74 171.94 1c7t s PHE 718 N -2.16 0.99 0.28 1.40 -0.71 -1.26 -4.86 117.98 111.66 1c7t s PHE 718 Ca 0.69 -1.10 0.10 0.00 -1.04 0.00 0.00 56.93 55.58 1c7t s PHE 718 Cb -0.22 -0.57 -0.04 0.00 -1.21 0.00 0.00 43.02 40.97 1c7t s PHE 718 CO 0.38 -0.34 -0.02 -0.80 -1.34 0.00 0.00 175.22 173.09 1c7t s ASN 719 N -3.09 4.40 -0.24 1.98 0.01 -1.26 -1.19 114.94 115.55 1c7t s ASN 719 Ca 0.22 -0.72 -0.21 0.00 -0.71 0.00 0.00 52.86 51.43 1c7t s ASN 719 Cb 0.07 -0.75 0.06 0.00 0.41 0.00 0.00 41.25 41.04 1c7t s ASN 719 CO 0.01 -0.02 0.63 0.00 -1.51 0.00 0.00 177.10 176.21 1c7t s ALA 720 N -2.37 -1.57 -0.15 0.60 0.00 -0.25 -4.97 121.76 113.05 1c7t s ALA 720 Ca 0.32 1.83 -0.29 0.00 0.00 0.00 0.00 51.96 53.82 1c7t s ALA 720 Cb -0.06 -1.07 0.09 0.00 0.00 0.00 0.00 23.12 22.08 1c7t s ALA 720 CO 0.19 -0.30 0.78 -1.59 0.00 0.00 0.00 175.76 174.84 1c7t s LYS 721 N 0.49 0.87 0.06 0.00 -2.85 -1.26 -1.30 119.74 115.75 1c7t s LYS 721 Ca -0.01 0.47 0.03 0.00 -1.00 0.00 0.00 55.97 55.46 1c7t s LYS 721 Cb -0.05 0.41 -0.03 0.00 -2.06 0.00 0.00 37.83 36.11 1c7t s LYS 721 CO -0.02 -0.22 -0.10 0.45 0.10 0.00 0.00 175.35 175.57 1c7t s SER 722 N -0.62 1.16 0.00 0.03 0.15 -1.26 -4.72 113.70 108.44 1c7t s SER 722 Ca -0.05 -0.62 0.09 0.00 0.70 0.00 0.00 55.95 56.06 1c7t s SER 722 Cb -0.02 0.01 0.13 0.00 -1.71 0.00 0.00 66.02 64.44 1c7t s SER 722 CO 0.05 -0.19 0.94 0.47 1.20 0.00 0.00 173.24 175.70 1c7t n ASP 723 N 1.23 2.10 -4.93 5.45 8.00 -1.26 -0.34 116.55 126.80 1c7t n ASP 723 Ca -0.21 -1.61 -0.25 0.00 0.71 0.00 0.00 54.79 53.44 1c7t n ASP 723 Cb 0.55 -0.07 0.00 0.00 -0.02 0.00 0.00 41.12 41.58 1c7t n ASP 723 CO 0.00 0.00 0.00 -0.54 -0.39 0.00 0.00 177.20 176.27 1c7t s LYS 724 N -0.83 3.30 0.45 -1.24 1.02 -1.26 -4.72 119.74 116.46 1c7t s LYS 724 Ca 0.13 -0.23 -0.25 0.00 0.02 0.00 0.00 55.97 55.64 1c7t s LYS 724 Cb 0.08 -2.52 -0.09 0.00 -0.52 0.00 0.00 37.83 34.78 1c7t s LYS 724 CO 0.11 -0.16 1.39 -2.30 -0.92 0.00 0.00 175.35 173.48 1c7t n PRO 725 N -2.07 2.14 -3.46 -1.68 -0.02 -1.26 -4.80 135.00 123.84 1c7t n PRO 725 Ca -0.01 0.76 -0.26 0.00 -2.02 0.00 0.00 63.50 61.98 1c7t n PRO 725 Cb 0.57 -2.57 -0.12 0.00 -0.02 0.00 0.00 33.50 31.36 1c7t n PRO 725 CO 0.00 0.00 0.00 -0.46 1.98 0.00 0.00 175.50 177.02 1c7t s TRP 726 N -1.20 0.30 0.32 6.00 -0.11 -1.26 -4.82 118.94 118.17 1c7t s TRP 726 Ca 0.62 -1.12 0.13 0.00 1.22 0.00 0.00 56.10 56.95 1c7t s TRP 726 Cb -0.46 -0.77 0.62 0.00 -1.50 0.00 0.00 33.47 31.36 1c7t s TRP 726 CO 0.57 -0.86 1.76 -1.00 -4.62 0.00 0.00 176.95 172.79 1c7t h PRO 727 N 7.55 0.00 0.00 5.86 0.13 -1.94 -3.48 132.00 140.12 1c7t h PRO 727 Ca -0.04 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1c7t h PRO 727 Cb 1.01 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.14 1c7t h PRO 727 CO 0.31 0.44 0.00 0.41 -0.23 0.00 0.00 178.00 178.93 1c7t n GLY 728 N -0.17 4.10 3.86 1.56 0.00 -1.26 -5.09 105.19 108.20 1c7t n GLY 728 Ca -0.01 -1.59 -0.31 0.00 0.00 0.00 0.00 46.02 44.11 1c7t n GLY 728 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1c7t s ALA 729 N -2.24 3.09 -0.20 4.61 0.00 -1.26 -4.71 121.76 121.05 1c7t s ALA 729 Ca 0.00 -0.02 0.10 0.00 0.00 0.00 0.00 51.96 52.03 1c7t s ALA 729 Cb 0.00 -3.09 -0.22 0.00 0.00 0.00 0.00 23.12 19.81 1c7t s ALA 729 CO 0.00 -0.58 0.03 0.98 0.00 0.00 0.00 175.76 176.20 1c7t n TYR 730 N -2.46 0.18 -3.74 0.00 9.36 -0.60 -4.95 117.16 114.95 1c7t n TYR 730 Ca 0.06 0.05 -0.00 0.00 3.32 0.00 0.00 57.90 61.33 1c7t n TYR 730 Cb 0.54 -1.03 0.01 0.00 -0.63 0.00 0.00 39.34 38.23 1c7t n TYR 730 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1c7t n GLY 731 N 1.94 0.79 3.10 2.98 0.00 -1.05 -3.79 105.19 109.15 1c7t n GLY 731 Ca -0.36 -1.00 -0.17 0.00 0.00 0.00 0.00 46.02 44.49 1c7t n GLY 731 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1c7t s LEU 732 N 0.00 2.21 -0.13 0.99 2.96 -1.05 -0.71 118.68 122.94 1c7t s LEU 732 Ca 0.12 -0.49 -0.08 0.00 -0.22 0.00 0.00 54.13 53.46 1c7t s LEU 732 Cb -0.01 -0.38 0.05 0.00 0.50 0.00 0.00 46.19 46.34 1c7t s LEU 732 CO 0.02 -0.07 0.31 -0.55 -1.32 0.00 0.00 176.35 174.73 1c7t s SER 733 N -1.32 -0.36 -0.13 3.68 0.15 -0.29 -1.60 113.70 113.83 1c7t s SER 733 Ca -0.03 0.66 -0.02 0.00 0.70 0.00 0.00 55.95 57.26 1c7t s SER 733 Cb -0.08 0.58 -0.03 0.00 -1.71 0.00 0.00 66.02 64.78 1c7t s SER 733 CO 0.01 -0.16 -0.06 0.00 1.20 0.00 0.00 173.24 174.24 1c7t s ALA 734 N 0.97 2.94 -0.13 5.45 0.00 -0.74 -4.41 121.76 125.85 1c7t s ALA 734 Ca -0.07 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.02 1c7t s ALA 734 Cb -0.07 -1.43 -0.03 0.00 0.00 0.00 0.00 23.12 21.58 1c7t s ALA 734 CO -0.07 0.30 -0.01 -0.65 0.00 0.00 0.00 175.76 175.32 1c7t s GLN 735 N 0.11 3.39 -0.58 0.00 1.11 -0.20 -1.05 119.66 122.45 1c7t s GLN 735 Ca -0.02 -0.46 -0.00 0.00 0.01 0.00 0.00 55.36 54.89 1c7t s GLN 735 Cb -0.14 -2.88 0.15 0.00 -1.01 0.00 0.00 33.01 29.13 1c7t s GLN 735 CO 0.03 0.45 0.36 -1.17 0.01 0.00 0.00 175.29 174.97 1c7t s LEU 736 N -0.19 4.93 0.51 2.90 2.96 0.11 0.27 118.68 130.18 1c7t s LEU 736 Ca 0.04 -2.86 -0.20 0.00 -0.22 0.00 0.00 54.13 50.90 1c7t s LEU 736 Cb -0.13 -1.78 -0.07 0.00 0.50 0.00 0.00 46.19 44.71 1c7t s LEU 736 CO 0.02 -0.33 1.08 0.26 -1.32 0.00 0.00 176.35 176.06 1c7t s TRP 737 N -0.07 2.86 -0.14 5.38 0.52 -1.26 -1.67 118.94 124.56 1c7t s TRP 737 Ca 0.16 1.56 0.17 0.00 0.02 0.00 0.00 56.10 58.02 1c7t s TRP 737 Cb -0.22 -3.17 0.31 0.00 -1.15 0.00 0.00 33.47 29.25 1c7t s TRP 737 CO -0.03 -1.16 1.19 0.45 0.02 0.00 0.00 176.95 177.43 1c7t n SER 738 N -1.08 2.62 -0.17 2.95 2.88 -1.26 -4.63 113.62 114.92 1c7t n SER 738 Ca 0.10 -2.99 -0.04 0.00 -1.33 0.00 0.00 58.87 54.61 1c7t n SER 738 Cb 0.52 -0.42 0.02 0.00 -0.75 0.00 0.00 64.21 63.58 1c7t n SER 738 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 1c7t h GLU 739 N 0.36 -0.13 -0.57 -1.46 3.07 -1.94 -0.90 114.58 113.01 1c7t h GLU 739 Ca 0.00 0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.87 1c7t h GLU 739 Cb 1.04 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 28.98 1c7t h GLU 739 CO 0.04 -0.09 0.00 0.25 -1.40 0.00 0.00 179.01 177.81 1c7t n THR 740 N -5.42 1.45 -3.15 1.13 -2.24 -1.26 -4.66 114.28 100.12 1c7t n THR 740 Ca 0.04 -1.16 -0.44 0.00 -2.27 0.00 0.00 64.05 60.22 1c7t n THR 740 Cb 0.34 0.29 0.00 0.00 -2.10 0.00 0.00 70.33 68.86 1c7t n THR 740 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1c7t n GLN 741 N 1.00 3.76 0.20 -0.78 3.00 -0.34 -4.81 117.38 119.41 1c7t n GLN 741 Ca 0.22 -4.35 0.08 0.00 -0.01 0.00 0.00 57.00 52.94 1c7t n GLN 741 Cb 0.71 -2.62 0.31 0.00 0.00 0.00 0.00 30.24 28.64 1c7t n GLN 741 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1c7t h ARG 742 N 6.36 0.00 -5.56 -1.09 3.08 -1.83 -3.44 114.38 111.89 1c7t h ARG 742 Ca 0.21 0.00 -0.55 0.00 0.07 0.00 0.00 59.98 59.72 1c7t h ARG 742 Cb 0.79 0.00 -0.14 0.00 0.08 0.00 0.00 29.97 30.71 1c7t h ARG 742 CO 1.16 0.28 -0.64 0.95 -1.07 0.00 0.00 179.97 180.65 1c7t s THR 743 N -3.41 1.74 0.14 2.04 -4.23 -1.26 -4.84 115.64 105.82 1c7t s THR 743 Ca 0.02 -2.07 -0.10 0.00 -1.18 0.00 0.00 61.69 58.36 1c7t s THR 743 Cb 0.09 -2.72 -0.10 0.00 1.34 0.00 0.00 72.50 71.11 1c7t s THR 743 CO 0.67 -0.12 1.41 0.44 -0.54 0.00 0.00 174.62 176.47 1c7t h ASP 744 N 2.05 0.88 -0.64 3.99 3.32 -1.89 -1.76 116.42 122.36 1c7t h ASP 744 Ca -0.42 -0.50 0.01 0.00 0.02 0.00 0.00 57.03 56.14 1c7t h ASP 744 Cb 1.24 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.51 1c7t h ASP 744 CO 0.72 1.28 0.42 -0.65 -1.72 0.00 0.00 179.24 179.30 1c7t h PRO 745 N 0.58 0.85 -0.19 3.56 0.11 -1.97 0.73 132.00 135.66 1c7t h PRO 745 Ca -0.00 -0.05 -0.13 0.00 0.11 0.00 0.00 66.00 65.93 1c7t h PRO 745 Cb 1.21 -0.19 -0.01 0.00 0.11 0.00 0.00 31.00 32.12 1c7t h PRO 745 CO 0.13 0.56 -0.42 1.96 -0.21 0.00 0.00 178.00 180.02 1c7t h GLN 746 N 0.87 0.44 -0.55 1.05 4.20 -1.85 0.36 115.11 119.63 1c7t h GLN 746 Ca 0.23 -0.22 -0.02 0.00 0.06 0.00 0.00 58.65 58.71 1c7t h GLN 746 Cb -0.10 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 27.66 1c7t h GLN 746 CO -0.05 0.78 0.28 1.98 -0.67 0.00 0.00 178.83 181.15 1c7t h MET 747 N 0.36 0.78 -0.32 1.46 4.05 -0.05 -2.30 114.93 118.91 1c7t h MET 747 Ca 0.03 -0.10 -0.11 0.00 -0.28 0.00 0.00 59.70 59.24 1c7t h MET 747 Cb 0.89 -0.15 -0.01 0.00 -0.80 0.00 0.00 31.60 31.53 1c7t h MET 747 CO 0.07 0.62 -0.24 0.93 0.23 0.00 0.00 176.91 178.53 1c7t h GLU 748 N 0.74 0.62 -0.65 0.39 5.08 -0.33 -1.26 114.58 119.17 1c7t h GLU 748 Ca 0.19 -0.24 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1c7t h GLU 748 Cb 0.09 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.27 1c7t h GLU 748 CO -0.03 0.81 0.42 -0.92 -1.00 0.00 0.00 179.01 178.29 1c7t h TYR 749 N 0.54 0.83 -0.04 4.33 5.03 -0.51 -0.21 116.97 126.94 1c7t h TYR 749 Ca 0.08 0.01 -0.16 0.00 2.58 0.00 0.00 58.73 61.24 1c7t h TYR 749 Cb 0.70 -0.28 -0.01 0.00 1.55 0.00 0.00 36.73 38.70 1c7t h TYR 749 CO 0.03 0.54 -0.70 0.52 -1.32 0.00 0.00 178.16 177.23 1c7t h MET 750 N 0.88 0.20 0.22 1.82 0.00 -1.09 -3.32 114.93 113.63 1c7t h MET 750 Ca 0.24 -0.16 -0.30 0.00 0.00 0.00 0.00 59.70 59.47 1c7t h MET 750 Cb -0.08 0.03 0.03 0.00 0.00 0.00 0.00 31.60 31.59 1c7t h MET 750 CO -0.05 0.82 -1.36 0.82 0.00 0.00 0.00 176.91 177.13 1c7t h ILE 751 N 0.13 1.28 -3.71 -1.22 2.04 -1.12 -3.45 117.51 111.46 1c7t h ILE 751 Ca -0.02 -2.62 -0.68 0.00 1.00 0.00 0.00 64.86 62.53 1c7t h ILE 751 Cb 1.24 3.03 -0.19 0.00 -0.74 0.00 0.00 36.82 40.16 1c7t h ILE 751 CO 0.11 0.79 -0.71 -0.36 0.00 0.00 0.00 178.15 177.98 1c7t s PHE 752 N -2.55 2.89 -2.39 1.37 0.08 -0.10 -0.32 117.98 116.96 1c7t s PHE 752 Ca -0.11 -0.01 0.22 0.00 0.12 0.00 0.00 56.93 57.14 1c7t s PHE 752 Cb 0.03 -1.68 0.53 0.00 -0.57 0.00 0.00 43.02 41.34 1c7t s PHE 752 CO 0.90 0.32 1.45 -0.35 -0.10 0.00 0.00 175.22 177.44 1c7t n PRO 753 N 2.14 2.22 0.32 0.24 -0.04 -1.26 -1.06 135.00 137.55 1c7t n PRO 753 Ca -0.17 -1.84 0.20 0.00 -0.04 0.00 0.00 63.50 61.65 1c7t n PRO 753 Cb 0.53 -1.46 1.10 0.00 -0.04 0.00 0.00 33.50 33.62 1c7t n PRO 753 CO 0.00 0.00 0.00 0.07 -0.04 0.00 0.00 175.50 175.53 1c7t h ARG 754 N 3.60 0.00 -0.31 0.54 0.11 -1.84 -1.77 114.38 114.71 1c7t h ARG 754 Ca 0.00 0.00 0.09 0.00 0.10 0.00 0.00 59.98 60.17 1c7t h ARG 754 Cb 0.79 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.86 1c7t h ARG 754 CO 0.00 0.00 0.28 0.00 0.10 0.00 0.00 179.97 180.35 1c7t h ALA 755 N 2.00 2.10 -0.14 0.08 0.00 -1.01 -0.18 119.26 122.12 1c7t h ALA 755 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1c7t h ALA 755 Cb 0.01 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 17.81 1c7t h ALA 755 CO 0.00 -0.44 -0.16 -0.07 0.00 0.00 0.00 179.25 178.58 1c7t h LEU 756 N 0.00 0.21 -0.40 0.00 4.07 -1.60 0.03 115.31 117.62 1c7t h LEU 756 Ca 0.15 -0.05 -0.11 0.00 0.08 0.00 0.00 57.88 57.95 1c7t h LEU 756 Cb 0.70 -0.06 -0.01 0.00 1.08 0.00 0.00 40.66 42.37 1c7t h LEU 756 CO -0.00 0.39 -0.18 0.28 -1.08 0.00 0.00 178.44 177.86 1c7t h SER 757 N 0.21 0.85 -0.17 -0.43 0.02 -1.16 -0.96 113.55 111.92 1c7t h SER 757 Ca 0.04 -0.40 0.04 0.00 -0.84 0.00 0.00 61.79 60.63 1c7t h SER 757 Cb 0.41 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.68 1c7t h SER 757 CO 0.03 1.06 -0.06 0.58 -1.14 0.00 0.00 176.83 177.30 1c7t h VAL 758 N 0.65 0.79 -0.63 2.27 2.07 -1.21 0.83 116.25 121.01 1c7t h VAL 758 Ca 0.09 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.71 1c7t h VAL 758 Cb 0.73 0.79 -0.07 0.00 -1.52 0.00 0.00 31.29 31.21 1c7t h VAL 758 CO 0.06 0.00 0.24 0.00 0.02 0.00 0.00 177.57 177.89 1c7t h ALA 759 N 1.13 0.82 0.41 1.67 0.00 -0.85 0.45 119.26 122.89 1c7t h ALA 759 Ca 0.09 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1c7t h ALA 759 Cb 0.16 0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 1c7t h ALA 759 CO -0.19 -0.19 -0.23 1.49 0.00 0.00 0.00 179.25 180.13 1c7t h GLU 760 N 0.42 -0.58 -0.10 0.00 4.57 -0.34 -2.14 114.58 116.41 1c7t h GLU 760 Ca 0.32 0.04 -0.08 0.00 -1.18 0.00 0.00 59.36 58.46 1c7t h GLU 760 Cb 0.40 0.13 -0.01 0.00 -0.16 0.00 0.00 28.75 29.11 1c7t h GLU 760 CO -0.32 -0.39 -0.32 -0.09 -1.18 0.00 0.00 179.01 176.72 1c7t h ARG 761 N -0.60 0.19 0.00 1.92 9.65 -0.43 0.19 114.38 125.30 1c7t h ARG 761 Ca -0.05 -0.07 -0.10 0.00 -1.10 0.00 0.00 59.98 58.66 1c7t h ARG 761 Cb 0.49 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.04 1c7t h ARG 761 CO 0.06 0.50 -0.48 1.03 2.80 0.00 0.00 179.97 183.88 1c7t h SER 762 N 0.17 0.00 0.03 -3.80 0.87 -0.04 -3.33 113.55 107.45 1c7t h SER 762 Ca 0.02 0.00 -0.32 0.00 -1.23 0.00 0.00 61.79 60.26 1c7t h SER 762 Cb 0.65 0.00 -0.04 0.00 -0.44 0.00 0.00 62.40 62.58 1c7t h SER 762 CO 0.05 0.48 -1.80 1.87 -0.53 0.00 0.00 176.83 176.89 1c7t n TRP 763 N -3.62 0.82 -4.30 2.24 -0.00 -0.81 -4.04 117.44 107.71 1c7t n TRP 763 Ca -0.01 0.28 -0.34 0.00 -0.00 0.00 0.00 57.50 57.43 1c7t n TRP 763 Cb 0.56 -1.09 -0.12 0.00 -0.00 0.00 0.00 31.31 30.66 1c7t n TRP 763 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 177.69 176.11 1c7t s HIS 764 N -2.46 3.05 -0.40 5.87 2.46 0.63 -1.22 115.29 123.22 1c7t s HIS 764 Ca -0.29 -0.29 -0.24 0.00 0.47 0.00 0.00 55.06 54.70 1c7t s HIS 764 Cb 0.08 -1.99 0.02 0.00 -0.13 0.00 0.00 32.58 30.55 1c7t s HIS 764 CO 0.62 -0.05 0.84 0.50 -2.47 0.00 0.00 174.74 174.17 1c7t s ARG 765 N 0.48 3.65 0.75 2.88 3.00 -1.26 -4.57 118.95 123.88 1c7t s ARG 765 Ca -0.02 0.24 -0.11 0.00 -1.00 0.00 0.00 55.73 54.83 1c7t s ARG 765 Cb -0.14 -3.86 0.04 0.00 0.00 0.00 0.00 34.95 30.99 1c7t s ARG 765 CO 0.02 -1.00 1.10 0.00 0.00 0.00 0.00 175.30 175.42 1c7t s ALA 766 N 3.33 2.55 0.33 6.12 0.00 -1.26 -4.96 121.76 127.87 1c7t s ALA 766 Ca 0.33 -0.26 0.14 0.00 0.00 0.00 0.00 51.96 52.17 1c7t s ALA 766 Cb -0.12 -3.07 0.69 0.00 0.00 0.00 0.00 23.12 20.61 1c7t s ALA 766 CO 0.20 -1.45 1.79 0.78 0.00 0.00 0.00 175.76 177.08 1c7t h GLY 767 N -0.89 0.00 1.34 0.00 0.00 -1.97 -1.60 103.07 99.95 1c7t h GLY 767 Ca -0.46 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.87 1c7t h GLY 767 CO 0.61 0.00 -0.03 -2.67 0.00 0.00 0.00 176.54 174.45 1c7t n TRP 768 N -3.93 0.00 -2.80 5.60 4.27 -1.26 -4.55 117.44 114.77 1c7t n TRP 768 Ca -0.02 0.00 -0.43 0.00 -3.89 0.00 0.00 57.50 53.17 1c7t n TRP 768 Cb 0.45 -0.23 -0.04 0.00 -1.36 0.00 0.00 31.31 30.13 1c7t n TRP 768 CO 0.00 0.00 0.00 -1.21 -2.29 0.00 0.00 177.69 174.19 1c7t s GLU 769 N -2.50 3.17 0.59 -2.67 2.02 -0.60 -4.64 118.70 114.06 1c7t s GLU 769 Ca 0.30 -0.62 -0.15 0.00 0.02 0.00 0.00 54.97 54.51 1c7t s GLU 769 Cb 0.20 -4.19 -0.04 0.00 0.10 0.00 0.00 34.13 30.21 1c7t s GLU 769 CO 0.46 -1.80 1.05 -0.65 0.02 0.00 0.00 175.26 174.33 1c7t s GLN 770 N 4.31 3.37 0.49 1.61 -0.21 -1.26 -4.84 119.66 123.13 1c7t s GLN 770 Ca 0.26 1.13 -0.24 0.00 0.02 0.00 0.00 55.36 56.53 1c7t s GLN 770 Cb -0.15 -2.04 -0.07 0.00 1.00 0.00 0.00 33.01 31.75 1c7t s GLN 770 CO 0.13 -0.76 1.38 -0.51 -2.12 0.00 0.00 175.29 173.41 1c7t s ASP 771 N -2.97 5.66 0.21 5.90 1.01 -1.26 -4.65 116.67 120.58 1c7t s ASP 771 Ca 0.62 2.82 -0.31 0.00 0.71 0.00 0.00 52.55 56.38 1c7t s ASP 771 Cb -0.15 -2.64 -0.11 0.00 1.01 0.00 0.00 42.92 41.03 1c7t s ASP 771 CO 0.38 -1.31 1.65 -0.47 0.21 0.00 0.00 175.17 175.63 1c7t s TYR 772 N -1.26 2.93 -0.24 4.23 5.04 -1.26 -4.98 117.35 121.80 1c7t s TYR 772 Ca 0.65 0.53 0.01 0.00 -2.44 0.00 0.00 57.07 55.82 1c7t s TYR 772 Cb -0.41 -4.06 0.06 0.00 0.35 0.00 0.00 41.96 37.90 1c7t s TYR 772 CO 0.51 -3.88 -0.04 1.03 -1.34 0.00 0.00 175.55 171.83 1c7t s ARG 773 N 0.80 1.58 0.34 4.97 0.52 -1.26 -5.10 118.95 120.81 1c7t s ARG 773 Ca 0.71 -1.04 -0.28 0.00 -0.52 0.00 0.00 55.73 54.60 1c7t s ARG 773 Cb -0.47 -2.60 -0.12 0.00 0.52 0.00 0.00 34.95 32.28 1c7t s ARG 773 CO 0.35 -0.63 1.26 0.00 0.02 0.00 0.00 175.30 176.30 1c7t n ALA 774 N 4.66 1.17 0.00 2.13 0.00 -1.26 -1.63 120.51 125.58 1c7t n ALA 774 Ca -0.11 0.35 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1c7t n ALA 774 Cb 0.44 -2.24 0.00 0.00 0.00 0.00 0.00 19.45 17.65 1c7t n ALA 774 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1c7t n GLY 775 N 0.81 2.99 3.72 0.00 0.00 0.54 -4.97 105.19 108.28 1c7t n GLY 775 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 1c7t n GLY 775 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1c7t s ARG 776 N -0.10 4.22 -0.26 1.61 3.52 -0.65 -4.90 118.95 122.39 1c7t s ARG 776 Ca 0.00 2.36 0.01 0.00 -0.13 0.00 0.00 55.73 57.97 1c7t s ARG 776 Cb 0.00 -3.14 0.05 0.00 -1.56 0.00 0.00 34.95 30.29 1c7t s ARG 776 CO 0.00 -0.58 -0.08 -2.00 -0.81 0.00 0.00 175.30 171.82 1c7t s GLU 777 N 0.90 2.45 -0.16 5.12 2.12 -1.26 -4.33 118.70 123.54 1c7t s GLU 777 Ca 0.68 -1.22 -0.21 0.00 0.36 0.00 0.00 54.97 54.58 1c7t s GLU 777 Cb -0.44 -2.95 -0.03 0.00 0.26 0.00 0.00 34.13 30.97 1c7t s GLU 777 CO 0.33 -0.52 0.64 0.71 -0.54 0.00 0.00 175.26 175.88 1c7t s TYR 778 N 1.19 3.43 -0.26 5.30 1.51 -0.42 -4.92 117.35 123.18 1c7t s TYR 778 Ca -0.05 1.01 0.02 0.00 -1.01 0.00 0.00 57.07 57.03 1c7t s TYR 778 Cb -0.19 -2.79 0.07 0.00 -0.11 0.00 0.00 41.96 38.93 1c7t s TYR 778 CO -0.05 -0.10 -0.06 0.15 -1.11 0.00 0.00 175.55 174.38 1c7t s LYS 779 N 1.62 1.85 -0.36 -0.62 1.02 -1.26 -1.09 119.74 120.89 1c7t s LYS 779 Ca 0.31 -1.24 -0.42 0.00 0.02 0.00 0.00 55.97 54.63 1c7t s LYS 779 Cb -0.16 -2.77 -0.17 0.00 -0.52 0.00 0.00 37.83 34.21 1c7t s LYS 779 CO 0.12 -0.63 1.75 0.41 -0.92 0.00 0.00 175.35 176.07 1c7t n GLY 780 N 4.53 0.59 2.58 -3.33 0.00 -0.33 0.68 105.19 109.91 1c7t n GLY 780 Ca -0.11 0.97 0.00 0.00 0.00 0.00 0.00 46.02 46.88 1c7t n GLY 780 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7t n GLY 781 N 4.44 0.57 1.40 -0.02 0.00 -1.26 -4.66 105.19 105.65 1c7t n GLY 781 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.32 1c7t n GLY 781 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1c7t n GLU 782 N -2.16 0.00 -3.23 1.61 2.13 0.21 -5.09 120.64 114.11 1c7t n GLU 782 Ca 0.00 0.00 -0.34 0.00 0.66 0.00 0.00 57.16 57.48 1c7t n GLU 782 Cb 0.06 -0.31 -0.06 0.00 0.27 0.00 0.00 31.44 31.40 1c7t n GLU 782 CO 0.00 0.00 0.00 0.95 -0.41 0.00 0.00 177.13 177.67 1c7t s THR 783 N -2.00 4.74 -0.44 6.31 -4.23 -0.59 -5.00 115.64 114.43 1c7t s THR 783 Ca 0.00 0.90 0.07 0.00 -1.18 0.00 0.00 61.69 61.48 1c7t s THR 783 Cb 0.00 -3.69 0.41 0.00 1.34 0.00 0.00 72.50 70.56 1c7t s THR 783 CO 0.00 0.00 1.06 1.41 -0.54 0.00 0.00 174.62 176.55 1c7t n HIS 784 N 0.13 3.12 -0.09 3.99 8.25 -1.26 -4.77 115.22 124.59 1c7t n HIS 784 Ca 0.00 -3.22 -0.14 0.00 -0.26 0.00 0.00 57.72 54.11 1c7t n HIS 784 Cb 0.52 -0.19 -0.02 0.00 1.12 0.00 0.00 29.99 31.42 1c7t n HIS 784 CO 0.00 0.00 0.00 0.74 0.64 0.00 0.00 176.34 177.72 1c7t h PHE 785 N 2.70 1.08 -3.49 4.41 0.04 -1.97 -3.45 116.94 116.26 1c7t h PHE 785 Ca 0.22 -0.36 -0.52 0.00 2.80 0.00 0.00 57.97 60.11 1c7t h PHE 785 Cb 0.90 -0.22 -0.01 0.00 2.20 0.00 0.00 35.95 38.82 1c7t h PHE 785 CO 0.77 1.18 0.43 0.08 -0.60 0.00 0.00 178.31 180.18 1c7t s VAL 786 N -4.24 4.24 -1.14 -0.55 1.01 -1.26 -4.93 120.40 113.52 1c7t s VAL 786 Ca -0.11 1.81 -0.21 0.00 0.00 0.00 0.00 61.98 63.47 1c7t s VAL 786 Cb 0.11 -4.16 -0.07 0.00 0.00 0.00 0.00 36.38 32.26 1c7t s VAL 786 CO 0.88 0.26 1.91 -0.67 0.00 0.00 0.00 175.10 177.48 1c7t n ASP 787 N 2.91 3.34 0.19 3.32 -0.08 -1.26 -4.71 116.55 120.27 1c7t n ASP 787 Ca 0.04 -2.74 0.04 0.00 -1.51 0.00 0.00 54.79 50.62 1c7t n ASP 787 Cb 0.48 -1.62 0.39 0.00 2.34 0.00 0.00 41.12 42.71 1c7t n ASP 787 CO 0.00 0.00 0.00 0.71 0.12 0.00 0.00 177.20 178.03 1c7t h THR 788 N 5.62 1.15 -0.62 5.18 1.35 -1.94 -1.83 112.91 121.82 1c7t h THR 788 Ca 0.32 -1.24 -0.03 0.00 -0.55 0.00 0.00 66.41 64.91 1c7t h THR 788 Cb 0.86 1.69 -0.03 0.00 -1.73 0.00 0.00 68.15 68.94 1c7t h THR 788 CO 1.44 0.34 0.25 1.56 -0.25 0.00 0.00 175.52 178.87 1c7t h GLN 789 N 0.00 0.91 -0.43 4.72 4.20 -1.99 0.14 115.11 122.66 1c7t h GLN 789 Ca -0.00 -0.16 -0.09 0.00 0.06 0.00 0.00 58.65 58.46 1c7t h GLN 789 Cb 0.66 -0.15 -0.02 0.00 0.30 0.00 0.00 27.48 28.27 1c7t h GLN 789 CO 0.05 0.77 -0.09 0.00 -0.67 0.00 0.00 178.83 178.88 1c7t h ALA 790 N 1.10 1.03 -0.07 3.87 0.00 -1.86 -1.56 119.26 121.76 1c7t h ALA 790 Ca 0.21 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.81 1c7t h ALA 790 Cb 0.19 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.80 1c7t h ALA 790 CO -0.02 0.59 0.04 1.25 0.00 0.00 0.00 179.25 181.10 1c7t h LEU 791 N 0.69 0.10 -1.32 0.00 5.85 -0.84 -1.26 115.31 118.52 1c7t h LEU 791 Ca 0.12 -0.12 -0.05 0.00 0.84 0.00 0.00 57.88 58.68 1c7t h LEU 791 Cb 0.56 -0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.55 1c7t h LEU 791 CO 0.03 0.19 -0.03 -0.08 -0.34 0.00 0.00 178.44 178.21 1c7t h GLU 792 N -0.00 0.42 -0.18 1.25 4.22 -0.87 -0.49 114.58 118.92 1c7t h GLU 792 Ca 0.02 -0.08 -0.12 0.00 0.08 0.00 0.00 59.36 59.26 1c7t h GLU 792 Cb 0.12 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.31 1c7t h GLU 792 CO -0.00 0.47 -0.35 -0.22 -2.18 0.00 0.00 179.01 176.72 1c7t h LYS 793 N 0.40 0.56 -0.29 1.92 3.64 -0.98 -1.24 116.57 120.59 1c7t h LYS 793 Ca 0.09 -0.36 0.03 0.00 -1.27 0.00 0.00 60.65 59.14 1c7t h LYS 793 Cb 0.31 0.04 -0.03 0.00 -0.41 0.00 0.00 32.23 32.14 1c7t h LYS 793 CO 0.01 0.97 0.08 0.22 -2.27 0.00 0.00 179.45 178.47 1c7t h ASP 794 N 0.22 0.08 -0.50 4.20 3.58 -0.78 -2.29 116.42 120.93 1c7t h ASP 794 Ca 0.01 0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.48 1c7t h ASP 794 Cb 0.95 0.03 -0.02 0.00 1.72 0.00 0.00 39.33 42.01 1c7t h ASP 794 CO 0.08 0.08 0.26 -0.25 -2.88 0.00 0.00 179.24 176.52 1c7t h TRP 795 N 0.20 0.70 -0.53 0.28 2.91 -1.10 -1.01 115.95 117.41 1c7t h TRP 795 Ca 0.13 -0.03 0.08 0.00 1.13 0.00 0.00 58.89 60.21 1c7t h TRP 795 Cb 0.11 -0.22 -0.07 0.00 -0.51 0.00 0.00 29.16 28.47 1c7t h TRP 795 CO -0.14 0.54 0.16 1.25 -1.03 0.00 0.00 178.44 179.21 1c7t h LEU 796 N 0.66 0.11 -0.14 0.65 5.85 -0.92 0.13 115.31 121.66 1c7t h LEU 796 Ca 0.17 0.08 -0.00 0.00 0.84 0.00 0.00 57.88 58.97 1c7t h LEU 796 Cb 0.08 0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 1c7t h LEU 796 CO -0.03 0.08 0.07 0.03 -0.34 0.00 0.00 178.44 178.26 1c7t h ARG 797 N 0.31 0.20 -0.16 1.25 3.08 -1.11 -2.38 114.38 115.57 1c7t h ARG 797 Ca 0.26 -0.03 0.01 0.00 0.07 0.00 0.00 59.98 60.29 1c7t h ARG 797 Cb 0.33 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.33 1c7t h ARG 797 CO -0.30 0.24 0.09 0.35 -1.07 0.00 0.00 179.97 179.27 1c7t h PHE 798 N 0.11 0.16 -0.88 3.04 3.57 -0.54 -0.57 116.94 121.83 1c7t h PHE 798 Ca 0.05 0.01 0.10 0.00 3.53 0.00 0.00 57.97 61.66 1c7t h PHE 798 Cb 0.10 -0.05 -0.08 0.00 2.79 0.00 0.00 35.95 38.71 1c7t h PHE 798 CO -0.03 0.10 0.52 0.00 -2.23 0.00 0.00 178.31 176.66 1c7t h ALA 799 N 1.07 1.28 -0.01 2.41 0.00 -0.78 -0.69 119.26 122.54 1c7t h ALA 799 Ca 0.06 0.03 -0.10 0.00 0.00 0.00 0.00 54.91 54.90 1c7t h ALA 799 Cb 0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1c7t h ALA 799 CO -0.03 0.13 -0.49 -0.91 0.00 0.00 0.00 179.25 177.95 1c7t h ASN 800 N 0.85 0.03 -0.29 0.00 2.35 -0.99 -1.48 115.58 116.05 1c7t h ASN 800 Ca 0.43 -0.01 -0.07 0.00 -0.55 0.00 0.00 56.30 56.10 1c7t h ASN 800 Cb 0.41 -0.01 -0.01 0.00 0.05 0.00 0.00 38.32 38.76 1c7t h ASN 800 CO -0.26 0.51 -0.09 0.40 -1.65 0.00 0.00 177.43 176.35 1c7t h ILE 801 N 0.02 1.29 0.08 2.81 2.04 0.28 -0.13 117.51 123.90 1c7t h ILE 801 Ca -0.00 -1.14 0.01 0.00 1.00 0.00 0.00 64.86 64.73 1c7t h ILE 801 Cb 0.87 1.43 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 1c7t h ILE 801 CO 0.06 0.36 -0.13 -0.07 0.00 0.00 0.00 178.15 178.38 1c7t h LEU 802 N 0.32 -0.35 -0.38 1.44 4.07 -1.13 -0.31 115.31 118.97 1c7t h LEU 802 Ca 0.07 0.04 -0.01 0.00 0.08 0.00 0.00 57.88 58.06 1c7t h LEU 802 Cb 0.58 0.13 -0.02 0.00 1.08 0.00 0.00 40.66 42.43 1c7t h LEU 802 CO 0.03 -0.19 0.20 1.23 -1.08 0.00 0.00 178.44 178.64 1c7t h GLY 803 N -0.26 0.58 0.31 0.83 0.00 -1.14 -1.42 103.07 101.98 1c7t h GLY 803 Ca 0.02 -0.27 0.00 0.00 0.00 0.00 0.00 47.33 47.08 1c7t h GLY 803 CO -0.07 0.26 -0.42 -1.06 0.00 0.00 0.00 176.54 175.25 1c7t n GLN 804 N -4.73 0.55 0.04 4.80 6.02 -0.07 -3.70 117.38 120.27 1c7t n GLN 804 Ca -0.00 -0.35 0.00 0.00 -0.01 0.00 0.00 57.00 56.63 1c7t n GLN 804 Cb 0.09 -1.49 0.00 0.00 1.02 0.00 0.00 30.24 29.85 1c7t n GLN 804 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92 1c7t n ARG 805 N -0.92 0.00 -0.06 -1.09 0.63 -0.24 -4.62 116.66 110.37 1c7t n ARG 805 Ca 0.09 0.00 -0.14 0.00 -0.92 0.00 0.00 57.85 56.88 1c7t n ARG 805 Cb 0.36 0.00 -0.03 0.00 0.45 0.00 0.00 32.46 33.23 1c7t n ARG 805 CO 0.00 0.00 0.00 0.93 -2.51 0.00 0.00 177.63 176.05 1c7t h GLU 806 N 0.00 0.82 -0.53 -0.14 4.39 -1.20 -3.16 114.58 114.76 1c7t h GLU 806 Ca 0.00 -0.54 0.03 0.00 0.34 0.00 0.00 59.36 59.19 1c7t h GLU 806 Cb 0.00 0.07 -0.03 0.00 -0.10 0.00 0.00 28.75 28.69 1c7t h GLU 806 CO 0.00 1.17 0.35 -0.07 -1.16 0.00 0.00 179.01 179.31 1c7t h LEU 807 N 0.62 0.52 -1.72 1.33 4.07 -1.50 0.12 115.31 118.74 1c7t h LEU 807 Ca 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 57.88 57.94 1c7t h LEU 807 Cb 1.19 -0.12 -0.01 0.00 1.08 0.00 0.00 40.66 42.80 1c7t h LEU 807 CO 0.13 0.36 0.03 0.00 -1.08 0.00 0.00 178.44 177.87 1c7t h ALA 808 N 1.69 1.78 -0.12 1.53 0.00 -1.79 -0.36 119.26 121.99 1c7t h ALA 808 Ca 0.22 -0.07 -0.17 0.00 0.00 0.00 0.00 54.91 54.88 1c7t h ALA 808 Cb 0.11 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 1c7t h ALA 808 CO -0.06 0.17 -0.65 0.87 0.00 0.00 0.00 179.25 179.58 1c7t h LYS 809 N 0.20 0.48 -0.59 0.00 1.57 -0.85 -2.48 116.57 114.90 1c7t h LYS 809 Ca 0.05 -0.35 -0.02 0.00 -1.87 0.00 0.00 60.65 58.46 1c7t h LYS 809 Cb 0.09 0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.44 1c7t h LYS 809 CO -0.00 0.97 0.28 -0.07 -0.57 0.00 0.00 179.45 180.06 1c7t h LEU 810 N 0.34 0.79 -0.58 2.94 3.38 -0.39 -1.25 115.31 120.54 1c7t h LEU 810 Ca -0.02 -0.14 0.11 0.00 0.09 0.00 0.00 57.88 57.93 1c7t h LEU 810 Cb 1.22 -0.20 -0.09 0.00 0.09 0.00 0.00 40.66 41.68 1c7t h LEU 810 CO 0.12 0.71 0.09 0.44 0.09 0.00 0.00 178.44 179.88 1c7t h ASP 811 N 0.81 -0.07 0.27 -0.43 3.32 -0.85 -0.31 116.42 119.17 1c7t h ASP 811 Ca 0.20 0.12 -0.04 0.00 0.02 0.00 0.00 57.03 57.33 1c7t h ASP 811 Cb 0.13 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.85 1c7t h ASP 811 CO -0.02 -0.02 -0.18 0.11 -1.72 0.00 0.00 179.24 177.41 1c7t h LYS 812 N 0.22 0.00 -0.00 3.56 1.57 -0.90 -2.61 116.57 118.40 1c7t h LYS 812 Ca 0.30 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.08 1c7t h LYS 812 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 1c7t h LYS 812 CO -0.42 0.18 -0.07 0.41 -0.57 0.00 0.00 179.45 178.98 1c7t n GLY 813 N -0.83 -0.96 2.29 3.86 0.00 -0.16 -4.94 105.19 104.45 1c7t n GLY 813 Ca -0.02 -0.25 -0.10 0.00 0.00 0.00 0.00 46.02 45.65 1c7t n GLY 813 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7t n GLY 814 N 1.24 0.06 3.79 -0.02 0.00 -0.99 -4.98 105.19 104.30 1c7t n GLY 814 Ca 0.16 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.42 1c7t n GLY 814 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1c7t s VAL 815 N -2.72 5.38 -1.50 1.61 -7.23 -1.20 -4.99 120.40 109.76 1c7t s VAL 815 Ca 0.09 0.17 -0.10 0.00 -1.81 0.00 0.00 61.98 60.33 1c7t s VAL 815 Cb -0.04 -3.39 0.01 0.00 0.56 0.00 0.00 36.38 33.51 1c7t s VAL 815 CO 0.12 0.53 2.56 0.00 -0.31 0.00 0.00 175.10 178.00 1c7t n ALA 816 N 2.74 6.67 -0.99 1.32 0.00 -1.26 -4.73 120.51 124.26 1c7t n ALA 816 Ca -0.18 -3.80 -0.31 0.00 0.00 0.00 0.00 53.44 49.15 1c7t n ALA 816 Cb 0.53 -3.29 0.13 0.00 0.00 0.00 0.00 19.45 16.83 1c7t n ALA 816 CO 0.00 0.00 0.00 1.52 0.00 0.00 0.00 177.50 179.02 1c7t s TYR 817 N 1.75 2.11 0.06 0.00 -0.85 -1.26 -2.28 117.35 116.88 1c7t s TYR 817 Ca 0.58 1.66 -0.30 0.00 -0.52 0.00 0.00 57.07 58.49 1c7t s TYR 817 Cb 0.16 -3.19 -0.05 0.00 0.38 0.00 0.00 41.96 39.26 1c7t s TYR 817 CO -0.07 -2.30 0.99 0.50 -1.52 0.00 0.00 175.55 173.15 1c7t s ARG 818 N -4.78 4.62 -0.21 -3.49 3.52 -0.23 -4.85 118.95 113.53 1c7t s ARG 818 Ca 0.64 1.47 -0.13 0.00 -0.13 0.00 0.00 55.73 57.59 1c7t s ARG 818 Cb -0.20 -3.41 -0.05 0.00 -1.56 0.00 0.00 34.95 29.74 1c7t s ARG 818 CO 0.57 0.06 0.25 -0.51 -0.81 0.00 0.00 175.30 174.86 1c7t s LEU 819 N 0.48 4.17 0.48 -0.88 1.43 -1.26 -4.49 118.68 118.61 1c7t s LEU 819 Ca 0.50 0.32 -0.22 0.00 -1.03 0.00 0.00 54.13 53.70 1c7t s LEU 819 Cb -0.23 -2.27 -0.07 0.00 0.03 0.00 0.00 46.19 43.65 1c7t s LEU 819 CO 0.29 0.05 1.19 -2.16 0.23 0.00 0.00 176.35 175.96 1c7t s PRO 820 N 0.89 3.63 0.24 1.29 0.04 -1.26 -4.51 135.00 135.31 1c7t s PRO 820 Ca 0.13 1.83 -0.29 0.00 0.04 0.00 0.00 61.00 62.70 1c7t s PRO 820 Cb -0.13 -2.35 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 1c7t s PRO 820 CO 0.04 -0.68 0.93 0.08 0.04 0.00 0.00 177.00 177.41 1c7t s VAL 821 N -1.53 4.11 0.68 -0.36 1.01 -1.26 -4.30 120.40 118.74 1c7t s VAL 821 Ca 0.66 2.03 -0.15 0.00 0.00 0.00 0.00 61.98 64.52 1c7t s VAL 821 Cb -0.30 -4.28 0.01 0.00 0.00 0.00 0.00 36.38 31.81 1c7t s VAL 821 CO 0.36 0.47 1.13 -2.84 0.00 0.00 0.00 175.10 174.21 1c7t s PRO 822 N -1.26 2.63 0.10 2.72 0.02 -1.26 -4.75 135.00 133.20 1c7t s PRO 822 Ca 0.41 1.46 -0.10 0.00 0.02 0.00 0.00 61.00 62.79 1c7t s PRO 822 Cb -0.25 -1.92 -0.06 0.00 0.02 0.00 0.00 34.50 32.29 1c7t s PRO 822 CO 0.31 -1.39 0.43 0.20 -0.33 0.00 0.00 177.00 176.22 1c7t s GLY 823 N -2.50 2.35 -0.06 0.52 0.00 -0.55 -4.62 107.32 102.46 1c7t s GLY 823 Ca 0.68 -0.34 -0.24 0.00 0.00 0.00 0.00 44.72 44.83 1c7t s GLY 823 CO 0.43 -0.12 0.53 0.00 0.00 0.00 0.00 173.10 173.94 1c7t s ALA 824 N -1.45 -1.37 0.03 3.20 0.00 0.02 -1.68 121.76 120.50 1c7t s ALA 824 Ca 0.35 1.01 -0.05 0.00 0.00 0.00 0.00 51.96 53.27 1c7t s ALA 824 Cb -0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 23.12 22.87 1c7t s ALA 824 CO 0.19 -0.32 0.09 -0.98 0.00 0.00 0.00 175.76 174.74 1c7t s ARG 825 N -1.03 0.53 -0.32 0.00 1.70 -0.79 -3.23 118.95 115.82 1c7t s ARG 825 Ca -0.10 -0.67 -0.03 0.00 -0.47 0.00 0.00 55.73 54.46 1c7t s ARG 825 Cb -0.02 0.21 0.05 0.00 -0.57 0.00 0.00 34.95 34.62 1c7t s ARG 825 CO 0.07 -0.13 0.04 0.08 -1.08 0.00 0.00 175.30 174.27 1c7t s VAL 826 N -2.23 3.19 -0.05 4.99 1.01 -1.26 -1.01 120.40 125.04 1c7t s VAL 826 Ca -0.08 -1.36 0.06 0.00 0.00 0.00 0.00 61.98 60.59 1c7t s VAL 826 Cb -0.03 -2.85 -0.02 0.00 0.00 0.00 0.00 36.38 33.48 1c7t s VAL 826 CO -0.03 -0.16 -0.22 0.00 0.00 0.00 0.00 175.10 174.69 1c7t s ALA 827 N 1.28 2.31 -1.66 5.51 0.00 -0.93 -4.61 121.76 123.66 1c7t s ALA 827 Ca -0.04 -1.05 0.00 0.00 0.00 0.00 0.00 51.96 50.88 1c7t s ALA 827 Cb -0.20 -0.73 0.00 0.00 0.00 0.00 0.00 23.12 22.19 1c7t s ALA 827 CO -0.00 0.48 0.00 0.41 0.00 0.00 0.00 175.76 176.65 1c7t n GLY 828 N 2.65 0.71 2.15 0.00 0.00 -1.26 -1.21 105.19 108.23 1c7t n GLY 828 Ca -0.17 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.78 1c7t n GLY 828 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7t n GLY 829 N -0.58 0.19 2.95 -0.02 0.00 -1.26 -5.03 105.19 101.45 1c7t n GLY 829 Ca -0.18 -0.60 -0.15 0.00 0.00 0.00 0.00 46.02 45.08 1c7t n GLY 829 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1c7t s LYS 830 N -4.12 0.39 0.15 1.61 1.02 -0.35 -2.00 119.74 116.44 1c7t s LYS 830 Ca 0.00 -0.18 -0.30 0.00 0.02 0.00 0.00 55.97 55.51 1c7t s LYS 830 Cb 0.00 -0.37 -0.07 0.00 -0.52 0.00 0.00 37.83 36.86 1c7t s LYS 830 CO 0.00 0.10 1.17 -1.17 -0.92 0.00 0.00 175.35 174.53 1c7t s LEU 831 N -0.13 4.44 -0.11 3.17 2.96 0.29 -2.19 118.68 127.11 1c7t s LEU 831 Ca 0.02 2.13 0.03 0.00 -0.22 0.00 0.00 54.13 56.08 1c7t s LEU 831 Cb -0.02 -3.60 -0.00 0.00 0.50 0.00 0.00 46.19 43.07 1c7t s LEU 831 CO -0.00 -0.35 -0.20 -0.70 -1.32 0.00 0.00 176.35 173.78 1c7t s GLU 832 N 0.04 3.16 0.07 1.98 2.12 -0.18 -4.33 118.70 121.56 1c7t s GLU 832 Ca 0.53 -0.81 0.04 0.00 0.36 0.00 0.00 54.97 55.09 1c7t s GLU 832 Cb -0.31 -2.42 -0.03 0.00 0.26 0.00 0.00 34.13 31.63 1c7t s GLU 832 CO 0.34 0.18 -0.12 0.00 -0.54 0.00 0.00 175.26 175.12 1c7t s ALA 833 N 0.37 1.07 0.28 6.30 0.00 -1.26 -1.89 121.76 126.63 1c7t s ALA 833 Ca -0.16 -1.00 0.05 0.00 0.00 0.00 0.00 51.96 50.85 1c7t s ALA 833 Cb -0.17 -0.05 -0.02 0.00 0.00 0.00 0.00 23.12 22.88 1c7t s ALA 833 CO 0.07 0.10 0.27 0.27 0.00 0.00 0.00 175.76 176.47 1c7t n ASN 834 N 1.15 -0.72 -3.59 0.00 0.23 -0.68 -4.99 115.26 106.68 1c7t n ASN 834 Ca -0.20 -2.76 -0.16 0.00 -0.53 0.00 0.00 54.58 50.92 1c7t n ASN 834 Cb 0.55 1.56 -0.07 0.00 -2.08 0.00 0.00 39.78 39.74 1c7t n ASN 834 CO 0.00 0.00 0.00 -0.51 -0.93 0.00 0.00 177.26 175.82 1c7t s ILE 835 N -3.04 0.01 0.39 1.53 1.10 -1.26 -1.48 121.20 118.44 1c7t s ILE 835 Ca 0.31 -0.05 0.38 0.00 -0.51 0.00 0.00 60.65 60.78 1c7t s ILE 835 Cb 0.01 -0.94 0.38 0.00 0.15 0.00 0.00 42.46 42.07 1c7t s ILE 835 CO 0.22 -0.03 2.16 0.00 -2.11 0.00 0.00 174.94 175.18 1c7t h ALA 836 N 3.81 1.00 -2.62 1.50 0.00 -1.93 -3.34 119.26 117.67 1c7t h ALA 836 Ca -0.28 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.03 1c7t h ALA 836 Cb 1.15 0.00 -0.39 0.00 0.00 0.00 0.00 17.79 18.55 1c7t h ALA 836 CO 0.29 0.00 -0.84 -0.51 0.00 0.00 0.00 179.25 178.19 1c7t s LEU 837 N -5.68 2.52 0.14 0.00 1.43 -1.26 -4.89 118.68 110.94 1c7t s LEU 837 Ca -0.04 -3.27 -0.34 0.00 -1.03 0.00 0.00 54.13 49.45 1c7t s LEU 837 Cb 0.11 -0.84 -0.16 0.00 0.03 0.00 0.00 46.19 45.33 1c7t s LEU 837 CO 0.36 -0.15 1.24 -2.65 0.23 0.00 0.00 176.35 175.38 1c7t n PRO 838 N 2.64 1.20 0.00 1.29 -0.02 -1.24 -2.32 135.00 136.54 1c7t n PRO 838 Ca 0.25 0.43 0.00 0.00 -2.02 0.00 0.00 63.50 62.16 1c7t n PRO 838 Cb 0.43 -1.99 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 1c7t n PRO 838 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1c7t n GLY 839 N 2.24 1.61 3.77 -1.23 0.00 -1.26 -3.54 105.19 106.79 1c7t n GLY 839 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1c7t n GLY 839 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1c7t s LEU 840 N 0.00 4.24 0.39 0.99 1.43 -0.98 -4.63 118.68 120.12 1c7t s LEU 840 Ca 0.00 2.21 -0.25 0.00 -1.03 0.00 0.00 54.13 55.06 1c7t s LEU 840 Cb 0.00 -4.01 -0.09 0.00 0.03 0.00 0.00 46.19 42.13 1c7t s LEU 840 CO 0.00 -0.50 1.11 -0.83 0.23 0.00 0.00 176.35 176.37 1c7t s GLY 841 N -1.25 2.83 -0.08 -3.19 0.00 -1.26 -4.95 107.32 99.42 1c7t s GLY 841 Ca 0.55 0.85 0.04 0.00 0.00 0.00 0.00 44.72 46.16 1c7t s GLY 841 CO 0.35 1.33 -0.21 -0.42 0.00 0.00 0.00 173.10 174.15 1c7t s ILE 842 N -1.49 1.84 0.31 0.90 1.01 -1.26 -1.06 121.20 121.45 1c7t s ILE 842 Ca 0.56 -0.90 0.10 0.00 0.00 0.00 0.00 60.65 60.41 1c7t s ILE 842 Cb -0.27 -1.59 -0.05 0.00 0.01 0.00 0.00 42.46 40.55 1c7t s ILE 842 CO 0.34 0.51 -0.03 -1.61 0.00 0.00 0.00 174.94 174.15 1c7t s GLU 843 N 0.32 2.06 0.03 2.79 2.02 0.15 -1.40 118.70 124.66 1c7t s GLU 843 Ca -0.15 -1.67 -0.12 0.00 0.02 0.00 0.00 54.97 53.05 1c7t s GLU 843 Cb -0.17 -1.96 0.01 0.00 0.10 0.00 0.00 34.13 32.12 1c7t s GLU 843 CO 0.07 0.23 0.27 1.52 0.02 0.00 0.00 175.26 177.37 1c7t s TYR 844 N -2.47 -0.07 0.01 1.61 -0.85 -0.23 -1.06 117.35 114.29 1c7t s TYR 844 Ca 0.33 -0.04 0.03 0.00 -0.52 0.00 0.00 57.07 56.87 1c7t s TYR 844 Cb -0.03 0.05 -0.01 0.00 0.38 0.00 0.00 41.96 42.35 1c7t s TYR 844 CO 0.19 -0.45 -0.10 0.45 -1.52 0.00 0.00 175.55 174.12 1c7t s SER 845 N -1.87 1.17 -0.09 -0.18 0.15 0.16 -1.13 113.70 111.91 1c7t s SER 845 Ca -0.07 -0.25 0.13 0.00 0.70 0.00 0.00 55.95 56.45 1c7t s SER 845 Cb -0.02 -0.10 0.34 0.00 -1.71 0.00 0.00 66.02 64.52 1c7t s SER 845 CO -0.02 0.07 1.26 0.35 1.20 0.00 0.00 173.24 176.10 1c7t n THR 846 N 2.56 1.65 -1.73 6.45 -2.24 -1.26 -1.38 114.28 118.34 1c7t n THR 846 Ca -0.15 -1.58 0.06 0.00 -2.27 0.00 0.00 64.05 60.11 1c7t n THR 846 Cb 0.56 0.07 0.15 0.00 -2.10 0.00 0.00 70.33 69.02 1c7t n THR 846 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1c7t n ASP 847 N -0.41 1.57 -0.98 3.42 5.68 -1.26 -4.89 116.55 119.67 1c7t n ASP 847 Ca 0.14 -3.31 -0.06 0.00 -0.50 0.00 0.00 54.79 51.06 1c7t n ASP 847 Cb 0.61 -0.45 0.01 0.00 -1.14 0.00 0.00 41.12 40.15 1c7t n ASP 847 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c7t n GLY 848 N -0.78 0.31 2.31 6.12 0.00 -1.26 -3.69 105.19 108.20 1c7t n GLY 848 Ca 0.15 -0.54 -0.04 0.00 0.00 0.00 0.00 46.02 45.59 1c7t n GLY 848 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1c7t n GLY 849 N -0.97 0.66 0.09 -0.02 0.00 -1.26 -4.93 105.19 98.76 1c7t n GLY 849 Ca -0.04 -0.35 -0.16 0.00 0.00 0.00 0.00 46.02 45.48 1c7t n GLY 849 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1c7t h LYS 850 N 0.30 0.16 -5.57 1.61 1.79 -1.98 -3.45 116.57 109.44 1c7t h LYS 850 Ca -0.08 -0.21 -0.68 0.00 -2.18 0.00 0.00 60.65 57.50 1c7t h LYS 850 Cb 0.46 0.07 -0.31 0.00 -1.58 0.00 0.00 32.23 30.86 1c7t h LYS 850 CO 0.12 1.00 -0.86 -0.65 -1.08 0.00 0.00 179.45 177.98 1c7t s GLN 851 N -2.80 2.93 0.02 3.15 -1.52 -1.26 -5.11 119.66 115.07 1c7t s GLN 851 Ca -0.16 -0.86 0.05 0.00 -1.95 0.00 0.00 55.36 52.45 1c7t s GLN 851 Cb 0.00 -2.30 -0.03 0.00 -0.22 0.00 0.00 33.01 30.46 1c7t s GLN 851 CO 0.75 0.26 -0.14 -1.58 -0.25 0.00 0.00 175.29 174.32 1c7t s TRP 852 N 0.16 2.67 0.07 0.91 0.52 -1.26 -4.28 118.94 117.73 1c7t s TRP 852 Ca -0.13 -0.18 0.03 0.00 0.02 0.00 0.00 56.10 55.84 1c7t s TRP 852 Cb -0.16 -1.53 -0.03 0.00 -1.15 0.00 0.00 33.47 30.59 1c7t s TRP 852 CO 0.07 0.27 -0.08 -0.65 0.02 0.00 0.00 176.95 176.58 1c7t s GLN 853 N -1.31 0.69 -0.13 4.98 -0.21 -0.29 -4.94 119.66 118.46 1c7t s GLN 853 Ca 0.15 -1.01 -0.29 0.00 0.02 0.00 0.00 55.36 54.22 1c7t s GLN 853 Cb -0.11 -0.34 -0.02 0.00 1.00 0.00 0.00 33.01 33.54 1c7t s GLN 853 CO 0.05 0.04 1.22 0.50 -2.12 0.00 0.00 175.29 174.99 1c7t s ARG 854 N -2.47 4.28 0.14 2.91 3.52 -1.26 -1.06 118.95 125.00 1c7t s ARG 854 Ca -0.00 1.64 -0.30 0.00 -0.13 0.00 0.00 55.73 56.94 1c7t s ARG 854 Cb -0.04 -3.68 -0.06 0.00 -1.56 0.00 0.00 34.95 29.60 1c7t s ARG 854 CO -0.01 -0.61 0.96 -0.47 -0.81 0.00 0.00 175.30 174.36 1c7t s TYR 855 N 3.01 3.84 -0.18 5.12 5.04 -0.50 -4.94 117.35 128.74 1c7t s TYR 855 Ca 0.54 1.82 0.01 0.00 -2.44 0.00 0.00 57.07 57.01 1c7t s TYR 855 Cb -0.22 -3.04 0.03 0.00 0.35 0.00 0.00 41.96 39.07 1c7t s TYR 855 CO 0.17 0.24 -0.16 0.34 -1.34 0.00 0.00 175.55 174.80 1c7t s ASP 856 N -0.24 3.21 0.16 4.32 -1.08 -1.26 -4.70 116.67 117.07 1c7t s ASP 856 Ca 0.46 -0.74 -0.18 0.00 -0.52 0.00 0.00 52.55 51.57 1c7t s ASP 856 Cb -0.24 -1.36 0.06 0.00 -1.46 0.00 0.00 42.92 39.92 1c7t s ASP 856 CO 0.30 -0.06 1.68 0.00 0.52 0.00 0.00 175.17 177.61 1c7t h ALA 857 N 7.96 0.23 -0.08 3.66 0.00 -1.96 -1.90 119.26 127.17 1c7t h ALA 857 Ca -0.37 0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.67 1c7t h ALA 857 Cb 1.12 0.25 0.00 0.00 0.00 0.00 0.00 17.79 19.16 1c7t h ALA 857 CO 0.56 -0.45 0.00 1.63 0.00 0.00 0.00 179.25 180.99 1c7t n LYS 858 N -5.27 1.42 -2.71 0.00 5.02 -1.26 -3.79 118.16 111.58 1c7t n LYS 858 Ca 0.01 -0.40 -0.08 0.00 -2.02 0.00 0.00 58.31 55.82 1c7t n LYS 858 Cb 0.19 -1.42 0.09 0.00 -0.02 0.00 0.00 35.03 33.87 1c7t n LYS 858 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1c7t n ALA 859 N -0.02 -0.80 -1.61 7.82 0.00 -0.76 -5.14 120.51 120.00 1c7t n ALA 859 Ca 0.04 -1.27 -0.39 0.00 0.00 0.00 0.00 53.44 51.82 1c7t n ALA 859 Cb 0.28 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.39 1c7t n ALA 859 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 1c7t n LYS 860 N 0.19 1.10 -3.02 0.00 5.02 -0.91 -4.48 118.16 116.07 1c7t n LYS 860 Ca 0.02 0.41 -0.29 0.00 -2.02 0.00 0.00 58.31 56.43 1c7t n LYS 860 Cb 0.73 -2.12 -0.02 0.00 -0.02 0.00 0.00 35.03 33.59 1c7t n LYS 860 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1c7t s PRO 861 N -2.45 3.66 -0.19 1.97 0.04 -1.26 -4.87 135.00 131.90 1c7t s PRO 861 Ca 0.70 0.19 -0.13 0.00 0.04 0.00 0.00 61.00 61.80 1c7t s PRO 861 Cb -0.47 -2.50 -0.05 0.00 0.04 0.00 0.00 34.50 31.53 1c7t s PRO 861 CO 0.51 0.03 0.28 0.00 0.04 0.00 0.00 177.00 177.87 1c7t s ALA 862 N -2.34 3.59 0.18 8.56 0.00 -1.26 -0.55 121.76 129.94 1c7t s ALA 862 Ca 0.47 -0.58 0.06 0.00 0.00 0.00 0.00 51.96 51.91 1c7t s ALA 862 Cb -0.10 -2.43 -0.05 0.00 0.00 0.00 0.00 23.12 20.54 1c7t s ALA 862 CO 0.34 -0.07 -0.11 0.14 0.00 0.00 0.00 175.76 176.06 1c7t s VAL 863 N 0.82 1.37 -0.05 0.00 -7.23 -0.85 -4.96 120.40 109.51 1c7t s VAL 863 Ca 0.15 -2.11 -0.15 0.00 -1.81 0.00 0.00 61.98 58.05 1c7t s VAL 863 Cb -0.13 -1.97 0.03 0.00 0.56 0.00 0.00 36.38 34.87 1c7t s VAL 863 CO 0.05 -0.65 0.34 -0.94 -0.31 0.00 0.00 175.10 173.59 1c7t s SER 864 N -3.24 -0.26 0.05 4.85 1.04 -1.26 -4.64 113.70 110.24 1c7t s SER 864 Ca 0.20 0.28 0.00 0.00 0.48 0.00 0.00 55.95 56.91 1c7t s SER 864 Cb 0.02 0.43 0.00 0.00 0.10 0.00 0.00 66.02 66.57 1c7t s SER 864 CO 0.04 -0.38 0.00 0.61 0.98 0.00 0.00 173.24 174.49 1c7t n GLY 865 N 1.64 -1.74 3.69 7.32 0.00 -1.26 -4.82 105.19 110.04 1c7t n GLY 865 Ca -0.19 -1.35 -0.42 0.00 0.00 0.00 0.00 46.02 44.05 1c7t n GLY 865 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1c7t s GLU 866 N 0.00 4.30 -0.02 1.61 2.12 -1.26 -5.03 118.70 120.43 1c7t s GLU 866 Ca 0.00 1.96 0.07 0.00 0.36 0.00 0.00 54.97 57.35 1c7t s GLU 866 Cb 0.00 -3.50 -0.02 0.00 0.26 0.00 0.00 34.13 30.87 1c7t s GLU 866 CO 0.00 -0.52 -0.22 0.08 -0.54 0.00 0.00 175.26 174.06 1c7t s VAL 867 N 2.08 1.73 0.11 3.70 1.01 -1.26 -4.57 120.40 123.20 1c7t s VAL 867 Ca 0.63 -0.94 0.09 0.00 0.00 0.00 0.00 61.98 61.77 1c7t s VAL 867 Cb -0.32 -1.44 -0.04 0.00 0.00 0.00 0.00 36.38 34.58 1c7t s VAL 867 CO 0.27 0.49 -0.21 -1.10 0.00 0.00 0.00 175.10 174.55 1c7t s GLN 868 N -0.50 1.69 0.11 2.72 -0.21 -0.48 -0.28 119.66 122.71 1c7t s GLN 868 Ca 0.08 -1.21 0.06 0.00 0.02 0.00 0.00 55.36 54.31 1c7t s GLN 868 Cb -0.09 -2.04 -0.04 0.00 1.00 0.00 0.00 33.01 31.85 1c7t s GLN 868 CO -0.01 0.48 -0.15 0.14 -2.12 0.00 0.00 175.29 173.63 1c7t s VAL 869 N -1.07 1.33 0.09 1.09 -7.23 -0.67 -0.66 120.40 113.27 1c7t s VAL 869 Ca 0.16 -1.63 -0.26 0.00 -1.81 0.00 0.00 61.98 58.44 1c7t s VAL 869 Cb -0.10 -1.46 0.07 0.00 0.56 0.00 0.00 36.38 35.45 1c7t s VAL 869 CO 0.08 -0.35 0.64 0.00 -0.31 0.00 0.00 175.10 175.16 1c7t s ARG 870 N -2.44 1.18 0.46 4.82 1.70 -0.23 -2.27 118.95 122.18 1c7t s ARG 870 Ca 0.07 -0.24 0.08 0.00 -0.47 0.00 0.00 55.73 55.16 1c7t s ARG 870 Cb -0.06 0.55 0.01 0.00 -0.57 0.00 0.00 34.95 34.88 1c7t s ARG 870 CO 0.03 -0.48 0.50 -1.54 -1.08 0.00 0.00 175.30 172.74 1c7t s SER 871 N -2.26 5.15 -0.01 -2.89 1.04 -1.26 0.30 113.70 113.77 1c7t s SER 871 Ca -0.02 -0.75 -0.01 0.00 0.48 0.00 0.00 55.95 55.65 1c7t s SER 871 Cb -0.01 -0.30 0.00 0.00 0.10 0.00 0.00 66.02 65.82 1c7t s SER 871 CO -0.06 -0.87 0.02 0.54 0.98 0.00 0.00 173.24 173.85 1c7t s VAL 872 N -2.52 -0.00 0.89 5.02 0.11 -0.22 -1.92 120.40 121.76 1c7t s VAL 872 Ca 0.50 0.01 -0.10 0.00 -2.93 0.00 0.00 61.98 59.46 1c7t s VAL 872 Cb -0.05 -0.04 0.13 0.00 -1.53 0.00 0.00 36.38 34.89 1c7t s VAL 872 CO 0.30 0.00 1.13 -0.94 -3.33 0.00 0.00 175.10 172.26 1c7t s SER 873 N 0.06 3.21 0.52 3.54 1.04 0.49 -4.00 113.70 118.57 1c7t s SER 873 Ca -0.00 2.07 0.19 0.00 0.48 0.00 0.00 55.95 58.68 1c7t s SER 873 Cb -0.01 -2.54 1.31 0.00 0.10 0.00 0.00 66.02 64.89 1c7t s SER 873 CO -0.00 -2.90 2.10 -0.65 0.98 0.00 0.00 173.24 172.77 1c7t h PRO 874 N -1.73 0.00 -0.13 4.02 0.11 -1.91 -1.10 132.00 131.26 1c7t h PRO 874 Ca -0.44 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.67 1c7t h PRO 874 Cb 1.26 -0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.37 1c7t h PRO 874 CO 0.44 0.00 0.00 -0.40 -0.21 0.00 0.00 178.00 177.83 1c7t n ASP 875 N -4.48 1.38 -0.16 -2.05 5.68 -1.26 -4.92 116.55 110.74 1c7t n ASP 875 Ca 0.01 -1.65 -0.02 0.00 -0.50 0.00 0.00 54.79 52.63 1c7t n ASP 875 Cb 0.27 -0.08 -0.01 0.00 -1.14 0.00 0.00 41.12 40.16 1c7t n ASP 875 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1c7t n GLY 876 N 1.07 0.45 0.07 6.12 0.00 -0.42 -4.92 105.19 107.57 1c7t n GLY 876 Ca 0.16 -0.12 0.08 0.00 0.00 0.00 0.00 46.02 46.14 1c7t n GLY 876 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1c7t n LYS 877 N -1.46 0.63 -4.31 1.61 5.02 -1.26 -4.88 118.16 113.51 1c7t n LYS 877 Ca -0.02 0.01 -0.21 0.00 -2.02 0.00 0.00 58.31 56.06 1c7t n LYS 877 Cb 0.25 -1.69 -0.11 0.00 -0.02 0.00 0.00 35.03 33.46 1c7t n LYS 877 CO 0.00 0.00 0.00 1.03 -0.52 0.00 0.00 177.40 177.91 1c7t s ARG 878 N -3.30 1.22 0.09 1.97 0.52 -1.26 -5.00 118.95 113.18 1c7t s ARG 878 Ca -0.04 -1.36 0.06 0.00 -0.52 0.00 0.00 55.73 53.87 1c7t s ARG 878 Cb 0.11 -1.26 -0.03 0.00 0.52 0.00 0.00 34.95 34.29 1c7t s ARG 878 CO 0.84 0.26 -0.16 0.71 0.02 0.00 0.00 175.30 176.97 1c7t s TYR 879 N -1.99 1.41 1.06 -0.53 2.02 -1.26 -0.38 117.35 117.69 1c7t s TYR 879 Ca 0.14 -0.47 -0.17 0.00 -0.37 0.00 0.00 57.07 56.20 1c7t s TYR 879 Cb -0.06 -0.78 0.23 0.00 -0.40 0.00 0.00 41.96 40.95 1c7t s TYR 879 CO 0.06 0.12 1.18 -1.54 -1.57 0.00 0.00 175.55 173.80 1c7t s SER 880 N -1.95 2.19 0.84 2.29 1.04 -0.81 -4.88 113.70 112.42 1c7t s SER 880 Ca 0.03 0.59 -0.10 0.00 0.48 0.00 0.00 55.95 56.95 1c7t s SER 880 Cb -0.09 -0.85 0.10 0.00 0.10 0.00 0.00 66.02 65.28 1c7t s SER 880 CO 0.03 -3.33 1.11 0.00 0.98 0.00 0.00 173.24 172.03 1c7t s ARG 881 N -5.53 1.66 -0.10 4.02 1.70 -1.26 -4.66 118.95 114.78 1c7t s ARG 881 Ca 0.70 1.31 -0.11 0.00 -0.47 0.00 0.00 55.73 57.16 1c7t s ARG 881 Cb -0.09 -1.82 -0.05 0.00 -0.57 0.00 0.00 34.95 32.42 1c7t s ARG 881 CO 0.55 -2.11 0.26 0.00 -1.08 0.00 0.00 175.30 172.92 1c7t s ALA 882 N -2.79 3.74 0.03 7.88 0.00 -1.26 -4.61 121.76 124.75 1c7t s ALA 882 Ca 0.64 -0.47 0.03 0.00 0.00 0.00 0.00 51.96 52.15 1c7t s ALA 882 Cb -0.20 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.69 1c7t s ALA 882 CO 0.57 0.40 -0.09 -1.21 0.00 0.00 0.00 175.76 175.43 1c7t s GLU 883 N -0.54 0.61 0.25 0.00 2.02 -0.96 -4.97 118.70 115.11 1c7t s GLU 883 Ca 0.17 -0.66 -0.30 0.00 0.02 0.00 0.00 54.97 54.21 1c7t s GLU 883 Cb -0.14 -0.49 -0.09 0.00 0.10 0.00 0.00 34.13 33.51 1c7t s GLU 883 CO 0.06 0.11 1.06 0.15 0.02 0.00 0.00 175.26 176.67 1c7t s LYS 884 N -1.21 4.68 0.00 1.61 1.02 -1.26 -1.67 119.74 122.91 1c7t s LYS 884 Ca -0.05 1.71 0.25 0.00 0.02 0.00 0.00 55.97 57.91 1c7t s LYS 884 Cb -0.08 -3.23 1.49 0.00 -0.52 0.00 0.00 37.83 35.49 1c7t s LYS 884 CO 0.01 0.25 1.85 0.28 -0.92 0.00 0.00 175.35 176.81