#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2q7t s MET 2 N 0.00 1.59 0.26 3.17 -2.45 -1.25 -1.74 119.30 118.88 2q7t s MET 2 Ca 0.00 -0.79 -0.09 0.00 -1.25 0.00 0.00 55.69 53.57 2q7t s MET 2 Cb 0.00 -2.36 -0.07 0.00 1.25 0.00 0.00 34.83 33.65 2q7t s MET 2 CO 0.00 -0.52 0.58 -1.12 1.05 0.00 0.00 175.02 175.01 2q7t s SER 3 N 1.49 6.58 -0.06 1.11 0.01 -0.17 -4.87 113.70 117.78 2q7t s SER 3 Ca -0.03 0.90 0.02 0.00 1.31 0.00 0.00 55.95 58.16 2q7t s SER 3 Cb -0.17 -2.22 0.01 0.00 0.21 0.00 0.00 66.02 63.85 2q7t s SER 3 CO -0.07 -0.14 -0.12 -0.63 0.41 0.00 0.00 173.24 172.70 2q7t s ILE 4 N -1.93 1.10 0.04 1.44 1.01 -1.26 -1.11 121.20 120.48 2q7t s ILE 4 Ca 0.47 -0.46 -0.19 0.00 0.00 0.00 0.00 60.65 60.47 2q7t s ILE 4 Cb -0.11 -1.01 0.04 0.00 0.01 0.00 0.00 42.46 41.39 2q7t s ILE 4 CO 0.24 0.35 0.43 0.00 0.00 0.00 0.00 174.94 175.96 2q7t s ALA 5 N 0.66 -1.06 0.17 9.38 0.00 -1.02 -5.03 121.76 124.86 2q7t s ALA 5 Ca -0.14 0.38 -0.27 0.00 0.00 0.00 0.00 51.96 51.93 2q7t s ALA 5 Cb -0.16 0.33 -0.08 0.00 0.00 0.00 0.00 23.12 23.22 2q7t s ALA 5 CO 0.04 -0.45 0.83 -1.14 0.00 0.00 0.00 175.76 175.03 2q7t s GLN 6 N -2.40 4.64 -0.03 0.00 0.74 -1.26 -0.56 119.66 120.80 2q7t s GLN 6 Ca -0.06 1.25 -0.30 0.00 0.05 0.00 0.00 55.36 56.30 2q7t s GLN 6 Cb -0.01 -3.29 -0.04 0.00 1.10 0.00 0.00 33.01 30.77 2q7t s GLN 6 CO -0.02 0.50 1.29 0.54 -0.55 0.00 0.00 175.29 177.05 2q7t s VAL 7 N -0.94 4.01 0.00 1.34 0.11 -0.45 -4.82 120.40 119.65 2q7t s VAL 7 Ca 0.38 1.37 0.00 0.00 -2.93 0.00 0.00 61.98 60.80 2q7t s VAL 7 Cb -0.24 -3.88 0.00 0.00 -1.53 0.00 0.00 36.38 30.74 2q7t s VAL 7 CO 0.28 -0.00 0.10 -1.14 -3.33 0.00 0.00 175.10 171.00 2q7t n ARG 8 N 5.27 0.00 -3.94 1.54 0.63 -1.26 -4.51 116.66 114.39 2q7t n ARG 8 Ca 0.12 0.06 -0.10 0.00 -0.92 0.00 0.00 57.85 57.01 2q7t n ARG 8 Cb 0.45 -0.60 -0.12 0.00 0.45 0.00 0.00 32.46 32.65 2q7t n ARG 8 CO 0.00 0.00 0.00 -1.54 -2.51 0.00 0.00 177.63 173.58 2q7t s SER 9 N -2.64 0.16 0.23 6.15 1.04 -1.26 -4.79 113.70 112.60 2q7t s SER 9 Ca 0.00 -0.35 -0.16 0.00 0.48 0.00 0.00 55.95 55.91 2q7t s SER 9 Cb 0.00 0.09 0.26 0.00 0.10 0.00 0.00 66.02 66.46 2q7t s SER 9 CO 0.00 -0.23 1.53 0.00 0.98 0.00 0.00 173.24 175.52 2q7t n ALA 10 N 1.96 -0.09 0.31 5.32 0.00 -1.26 -1.56 120.51 125.19 2q7t n ALA 10 Ca -0.21 0.99 -0.14 0.00 0.00 0.00 0.00 53.44 54.09 2q7t n ALA 10 Cb 0.56 -0.46 -0.07 0.00 0.00 0.00 0.00 19.45 19.49 2q7t n ALA 10 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 2q7t h GLY 11 N 0.00 -0.86 1.92 0.00 0.00 -1.97 -2.15 103.07 100.00 2q7t h GLY 11 Ca 0.35 0.32 0.01 0.00 0.00 0.00 0.00 47.33 48.02 2q7t h GLY 11 CO -0.98 -0.31 0.03 1.48 0.00 0.00 0.00 176.54 176.75 2q7t h SER 12 N -1.17 0.00 0.38 0.19 4.64 -1.99 -1.55 113.55 114.05 2q7t h SER 12 Ca -0.08 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.22 2q7t h SER 12 Cb 0.66 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.76 2q7t h SER 12 CO 0.14 0.00 -0.18 0.00 -0.87 0.00 0.00 176.83 175.92 2q7t h ALA 13 N 1.98 -0.51 -0.65 5.18 0.00 -1.29 -0.24 119.26 123.72 2q7t h ALA 13 Ca 0.02 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 54.89 2q7t h ALA 13 Cb 0.07 0.20 -0.12 0.00 0.00 0.00 0.00 17.79 17.94 2q7t h ALA 13 CO -0.00 -0.67 -0.09 0.78 0.00 0.00 0.00 179.25 179.27 2q7t h GLY 14 N -0.75 0.58 1.04 0.00 0.00 -0.62 -0.76 103.07 102.56 2q7t h GLY 14 Ca -0.05 0.16 -0.04 0.00 0.00 0.00 0.00 47.33 47.40 2q7t h GLY 14 CO 0.09 -0.24 0.30 3.43 0.00 0.00 0.00 176.54 180.11 2q7t h ASN 15 N 0.04 1.04 0.52 0.19 2.35 -1.23 -2.86 115.58 115.64 2q7t h ASN 15 Ca 0.33 -0.17 -0.03 0.00 -0.55 0.00 0.00 56.30 55.88 2q7t h ASN 15 Cb 0.53 -0.27 0.01 0.00 0.05 0.00 0.00 38.32 38.63 2q7t h ASN 15 CO -0.63 0.93 -0.25 0.15 -1.65 0.00 0.00 177.43 175.98 2q7t h PHE 16 N 1.09 -0.65 -0.26 1.19 3.57 0.37 -1.22 116.94 121.03 2q7t h PHE 16 Ca 0.25 -0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.75 2q7t h PHE 16 Cb 0.22 0.21 -0.01 0.00 2.79 0.00 0.00 35.95 39.16 2q7t h PHE 16 CO 0.02 -0.33 0.17 1.88 -2.23 0.00 0.00 178.31 177.82 2q7t h TYR 17 N -0.90 0.29 -0.51 0.41 -1.99 -1.36 -2.59 116.97 110.33 2q7t h TYR 17 Ca -0.07 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.67 2q7t h TYR 17 Cb 0.61 -0.10 0.00 0.00 2.00 0.00 0.00 36.73 39.24 2q7t h TYR 17 CO -0.00 0.18 0.00 0.25 -0.00 0.00 0.00 178.16 178.59 2q7t n THR 18 N -4.50 0.93 -2.15 -2.88 -2.24 -1.08 -4.89 114.28 97.47 2q7t n THR 18 Ca 0.01 -0.97 -0.43 0.00 -2.27 0.00 0.00 64.05 60.40 2q7t n THR 18 Cb 0.10 0.56 -0.02 0.00 -2.10 0.00 0.00 70.33 68.86 2q7t n THR 18 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2q7t s ASP 19 N -1.03 6.31 0.43 3.42 3.68 -0.46 -4.89 116.67 124.13 2q7t s ASP 19 Ca 0.35 1.42 0.26 0.00 2.13 0.00 0.00 52.55 56.71 2q7t s ASP 19 Cb 0.18 -2.53 1.30 0.00 -1.45 0.00 0.00 42.92 40.42 2q7t s ASP 19 CO 0.24 -1.35 1.70 0.50 0.13 0.00 0.00 175.17 176.39 2q7t h LYS 20 N 11.00 0.20 0.00 4.34 1.63 -1.90 0.21 116.57 132.06 2q7t h LYS 20 Ca -0.32 -0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.47 2q7t h LYS 20 Cb 1.14 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.73 2q7t h LYS 20 CO 1.02 0.13 0.00 -0.44 -3.45 0.00 0.00 179.45 176.71 2q7t h ASP 21 N 0.21 0.00 0.52 4.20 3.45 -1.96 -1.84 116.42 121.00 2q7t h ASP 21 Ca 0.71 0.00 0.00 0.00 0.43 0.00 0.00 57.03 58.17 2q7t h ASP 21 Cb 2.12 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 40.89 2q7t h ASP 21 CO -0.33 0.00 -0.42 0.59 -1.57 0.00 0.00 179.24 177.50 2q7t n ASN 22 N -2.37 0.50 -1.92 6.45 3.02 0.74 -4.14 115.26 117.54 2q7t n ASN 22 Ca -0.00 -0.24 0.03 0.00 -0.03 0.00 0.00 54.58 54.33 2q7t n ASN 22 Cb 0.12 0.16 0.03 0.00 -0.61 0.00 0.00 39.78 39.48 2q7t n ASN 22 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2q7t n TYR 23 N -1.41 0.40 -0.12 3.10 0.18 -0.74 -1.51 117.16 117.06 2q7t n TYR 23 Ca 0.06 -1.03 -0.09 0.00 1.88 0.00 0.00 57.90 58.72 2q7t n TYR 23 Cb 0.34 -0.18 -0.01 0.00 -0.38 0.00 0.00 39.34 39.10 2q7t n TYR 23 CO 0.00 0.00 0.00 -0.92 -2.08 0.00 0.00 176.86 173.86 2q7t h TYR 24 N 1.51 0.57 -0.40 -3.48 3.20 -1.60 0.65 116.97 117.42 2q7t h TYR 24 Ca -0.20 -0.05 -0.04 0.00 3.14 0.00 0.00 58.73 61.58 2q7t h TYR 24 Cb 1.70 -0.17 -0.02 0.00 1.54 0.00 0.00 36.73 39.78 2q7t h TYR 24 CO 0.29 0.53 0.10 0.28 -1.64 0.00 0.00 178.16 177.72 2q7t h VAL 25 N 0.44 1.23 -0.25 1.81 2.07 -1.90 -2.44 116.25 117.21 2q7t h VAL 25 Ca 0.12 -0.79 -0.07 0.00 0.82 0.00 0.00 66.70 66.78 2q7t h VAL 25 Cb 0.22 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.95 2q7t h VAL 25 CO -0.01 0.27 -0.15 -0.07 0.02 0.00 0.00 177.57 177.64 2q7t h LEU 26 N 0.51 0.42 0.00 2.57 3.38 -1.92 -3.46 115.31 116.81 2q7t h LEU 26 Ca 0.13 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.99 2q7t h LEU 26 Cb 0.31 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2q7t h LEU 26 CO 0.00 0.60 0.00 0.61 0.09 0.00 0.00 178.44 179.74 2q7t n GLY 27 N -0.63 3.16 3.11 0.83 0.00 0.21 -4.96 105.19 106.92 2q7t n GLY 27 Ca 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 45.91 2q7t n GLY 27 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2q7t s SER 28 N -0.92 -0.03 0.14 1.61 0.15 -1.22 -4.95 113.70 108.49 2q7t s SER 28 Ca 0.00 -0.10 0.13 0.00 0.70 0.00 0.00 55.95 56.68 2q7t s SER 28 Cb 0.00 0.24 -0.10 0.00 -1.71 0.00 0.00 66.02 64.45 2q7t s SER 28 CO 0.00 -0.34 1.15 -0.03 1.20 0.00 0.00 173.24 175.22 2q7t h MET 29 N 4.45 0.00 -3.02 5.44 4.05 -1.85 -3.46 114.93 120.55 2q7t h MET 29 Ca -0.30 0.00 -0.30 0.00 -0.28 0.00 0.00 59.70 58.82 2q7t h MET 29 Cb 1.19 0.00 -0.04 0.00 -0.80 0.00 0.00 31.60 31.95 2q7t h MET 29 CO 0.40 0.58 -0.36 0.41 0.23 0.00 0.00 176.91 178.18 2q7t n GLY 30 N 1.34 -0.03 3.75 1.39 0.00 -1.26 -0.85 105.19 109.53 2q7t n GLY 30 Ca -0.04 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.62 2q7t n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 2q7t s GLU 31 N -4.60 2.96 0.15 1.61 4.04 -1.25 -4.78 118.70 116.83 2q7t s GLU 31 Ca 0.00 1.96 -0.20 0.00 0.04 0.00 0.00 54.97 56.77 2q7t s GLU 31 Cb 0.00 -2.01 0.05 0.00 0.02 0.00 0.00 34.13 32.20 2q7t s GLU 31 CO 0.00 -1.25 0.52 -0.98 -1.84 0.00 0.00 175.26 171.72 2q7t s ARG 32 N -3.21 1.21 0.44 -4.83 3.03 -0.99 -4.23 118.95 110.38 2q7t s ARG 32 Ca 0.77 -0.59 -0.07 0.00 2.03 0.00 0.00 55.73 57.87 2q7t s ARG 32 Cb -0.34 0.54 -0.05 0.00 -1.03 0.00 0.00 34.95 34.07 2q7t s ARG 32 CO 0.38 -0.51 0.77 -1.58 -1.13 0.00 0.00 175.30 173.22 2q7t s TRP 33 N -3.78 3.52 0.18 5.89 0.52 -0.41 -1.03 118.94 123.83 2q7t s TRP 33 Ca 0.02 0.90 -0.20 0.00 0.02 0.00 0.00 56.10 56.85 2q7t s TRP 33 Cb 0.00 -2.35 0.04 0.00 -1.15 0.00 0.00 33.47 30.02 2q7t s TRP 33 CO -0.12 -0.19 0.54 0.00 0.02 0.00 0.00 176.95 177.21 2q7t s ALA 34 N -2.56 -1.20 0.00 0.98 0.00 -0.29 -4.65 121.76 114.04 2q7t s ALA 34 Ca 0.49 0.07 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2q7t s ALA 34 Cb -0.10 0.83 0.00 0.00 0.00 0.00 0.00 23.12 23.85 2q7t s ALA 34 CO 0.39 -0.78 0.00 0.41 0.00 0.00 0.00 175.76 175.78 2q7t n GLY 35 N -0.34 2.34 0.27 0.00 0.00 -1.26 -0.91 105.19 105.29 2q7t n GLY 35 Ca -0.13 -1.62 0.13 0.00 0.00 0.00 0.00 46.02 44.40 2q7t n GLY 35 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2q7t h ARG 36 N 0.00 0.00 -0.42 1.61 3.08 -1.87 -1.76 114.38 115.02 2q7t h ARG 36 Ca 0.00 0.00 -0.10 0.00 0.07 0.00 0.00 59.98 59.95 2q7t h ARG 36 Cb 0.00 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.03 2q7t h ARG 36 CO 0.00 0.08 -0.16 0.78 -1.07 0.00 0.00 179.97 179.60 2q7t h GLY 37 N 0.50 0.85 1.05 0.04 0.00 -1.07 -2.70 103.07 101.74 2q7t h GLY 37 Ca -0.00 -0.68 -0.11 0.00 0.00 0.00 0.00 47.33 46.54 2q7t h GLY 37 CO 0.01 0.62 -0.12 0.00 0.00 0.00 0.00 176.54 177.05 2q7t h ALA 38 N 1.12 0.66 -0.42 3.60 0.00 -1.27 -2.56 119.26 120.39 2q7t h ALA 38 Ca 0.11 -0.34 -0.06 0.00 0.00 0.00 0.00 54.91 54.62 2q7t h ALA 38 Cb 0.66 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2q7t h ALA 38 CO 0.05 0.57 0.03 1.05 0.00 0.00 0.00 179.25 180.94 2q7t h GLU 39 N 0.77 0.67 0.00 0.00 4.11 -1.45 0.77 114.58 119.45 2q7t h GLU 39 Ca 0.12 -0.15 -0.05 0.00 0.07 0.00 0.00 59.36 59.35 2q7t h GLU 39 Cb 0.67 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 2q7t h GLU 39 CO 0.05 0.67 -0.23 0.37 0.07 0.00 0.00 179.01 179.93 2q7t h GLN 40 N 0.63 0.00 -0.01 1.06 5.75 -1.26 -1.87 115.11 119.41 2q7t h GLN 40 Ca 0.13 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.63 2q7t h GLN 40 Cb 0.36 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.91 2q7t h GLN 40 CO 0.01 0.23 -0.30 1.28 -2.65 0.00 0.00 178.83 177.41 2q7t n LEU 41 N -3.67 1.23 0.00 -2.39 4.77 -0.79 -4.93 117.00 111.22 2q7t n LEU 41 Ca -0.01 -0.36 0.00 0.00 -0.03 0.00 0.00 56.01 55.60 2q7t n LEU 41 Cb 0.35 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.35 2q7t n LEU 41 CO 0.34 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.24 2q7t n GLY 42 N 1.35 0.57 3.59 -0.72 0.00 -0.70 -4.86 105.19 104.42 2q7t n GLY 42 Ca 0.12 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.71 2q7t n GLY 42 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2q7t s LEU 43 N 0.00 4.12 0.03 0.99 1.43 0.18 -4.99 118.68 120.44 2q7t s LEU 43 Ca 0.00 0.36 -0.07 0.00 -1.03 0.00 0.00 54.13 53.39 2q7t s LEU 43 Cb 0.00 -3.05 -0.00 0.00 0.03 0.00 0.00 46.19 43.16 2q7t s LEU 43 CO 0.00 -0.76 0.14 -1.10 0.23 0.00 0.00 176.35 174.86 2q7t s GLN 44 N 3.16 0.60 4.68 1.70 -1.52 -1.26 -4.06 119.66 122.96 2q7t s GLN 44 Ca 0.32 -0.61 0.00 0.00 -1.95 0.00 0.00 55.36 53.12 2q7t s GLN 44 Cb -0.13 0.24 0.00 0.00 -0.22 0.00 0.00 33.01 32.90 2q7t s GLN 44 CO 0.17 -0.16 0.00 0.41 -0.25 0.00 0.00 175.29 175.47 2q7t n GLY 45 N 0.92 1.02 3.72 3.09 0.00 -1.26 -4.82 105.19 107.85 2q7t n GLY 45 Ca -0.20 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 2q7t n GLY 45 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q7t s SER 46 N -4.00 4.25 -0.24 1.61 0.01 -1.26 -1.29 113.70 112.78 2q7t s SER 46 Ca 0.00 2.56 -0.08 0.00 1.31 0.00 0.00 55.95 59.73 2q7t s SER 46 Cb 0.00 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 2q7t s SER 46 CO 0.00 -2.24 0.09 -0.69 0.41 0.00 0.00 173.24 170.82 2q7t s VAL 47 N -1.62 4.64 -0.01 3.43 1.01 -1.26 -4.75 120.40 121.84 2q7t s VAL 47 Ca 0.80 -0.06 -0.28 0.00 0.00 0.00 0.00 61.98 62.43 2q7t s VAL 47 Cb -0.35 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.83 2q7t s VAL 47 CO 0.43 0.35 0.91 -0.62 0.00 0.00 0.00 175.10 176.17 2q7t s ASP 48 N 1.35 7.29 0.26 3.32 2.15 -1.26 -4.96 116.67 124.82 2q7t s ASP 48 Ca 0.06 1.56 -0.04 0.00 0.43 0.00 0.00 52.55 54.55 2q7t s ASP 48 Cb -0.15 -2.53 0.33 0.00 -0.30 0.00 0.00 42.92 40.27 2q7t s ASP 48 CO 0.05 -0.21 1.94 0.50 -0.17 0.00 0.00 175.17 177.27 2q7t h LYS 49 N 6.71 1.25 -0.41 4.34 3.64 -1.98 -1.46 116.57 128.65 2q7t h LYS 49 Ca -0.41 -0.07 -0.12 0.00 -1.27 0.00 0.00 60.65 58.78 2q7t h LYS 49 Cb 1.21 -0.28 -0.01 0.00 -0.41 0.00 0.00 32.23 32.74 2q7t h LYS 49 CO 0.75 0.82 -0.22 0.22 -2.27 0.00 0.00 179.45 178.76 2q7t h ASP 50 N 1.28 0.84 -0.27 4.20 -0.00 -1.99 -1.43 116.42 119.06 2q7t h ASP 50 Ca 0.36 -0.31 -0.13 0.00 -0.00 0.00 0.00 57.03 56.95 2q7t h ASP 50 Cb -0.11 -0.23 -0.01 0.00 -0.00 0.00 0.00 39.33 38.98 2q7t h ASP 50 CO -0.09 1.03 -0.32 0.58 -0.00 0.00 0.00 179.24 180.45 2q7t h VAL 51 N 0.72 1.28 -0.34 2.25 2.07 -1.91 -1.45 116.25 118.87 2q7t h VAL 51 Ca 0.10 -1.47 -0.03 0.00 0.82 0.00 0.00 66.70 66.11 2q7t h VAL 51 Cb 0.74 1.35 -0.01 0.00 -1.52 0.00 0.00 31.29 31.84 2q7t h VAL 51 CO 0.06 0.49 0.08 0.15 0.02 0.00 0.00 177.57 178.36 2q7t h PHE 52 N 0.66 0.58 -0.38 1.57 3.57 -1.11 -1.25 116.94 120.59 2q7t h PHE 52 Ca 0.07 -0.07 -0.03 0.00 3.53 0.00 0.00 57.97 61.47 2q7t h PHE 52 Cb 0.86 -0.16 -0.02 0.00 2.79 0.00 0.00 35.95 39.42 2q7t h PHE 52 CO 0.05 0.59 0.13 1.15 -2.23 0.00 0.00 178.31 178.00 2q7t h THR 53 N 0.39 1.20 -0.21 4.41 2.02 -1.20 -1.68 112.91 117.85 2q7t h THR 53 Ca 0.11 -0.64 -0.07 0.00 0.77 0.00 0.00 66.41 66.58 2q7t h THR 53 Cb 0.31 0.92 -0.01 0.00 -1.74 0.00 0.00 68.15 67.63 2q7t h THR 53 CO 0.00 0.23 -0.18 0.03 0.37 0.00 0.00 175.52 175.97 2q7t h ARG 54 N 0.46 0.35 -0.66 6.66 3.08 -1.19 -2.17 114.38 120.90 2q7t h ARG 54 Ca 0.12 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.02 2q7t h ARG 54 Cb 0.22 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.20 2q7t h ARG 54 CO -0.01 0.52 0.23 1.25 -1.07 0.00 0.00 179.97 180.89 2q7t h LEU 55 N 0.32 0.95 -1.42 3.04 5.85 -0.85 0.97 115.31 124.17 2q7t h LEU 55 Ca 0.06 -0.20 0.00 0.00 0.84 0.00 0.00 57.88 58.58 2q7t h LEU 55 Cb 0.50 -0.25 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2q7t h LEU 55 CO 0.03 0.89 0.00 -0.07 -0.34 0.00 0.00 178.44 178.95 2q7t h LEU 56 N 0.96 0.00 -0.51 2.25 3.38 -0.70 -0.50 115.31 120.19 2q7t h LEU 56 Ca 0.22 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.19 2q7t h LEU 56 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2q7t h LEU 56 CO -0.01 0.00 -0.25 -0.62 0.09 0.00 0.00 178.44 177.65 2q7t n GLU 57 N -2.70 0.87 -0.35 1.13 1.02 -0.62 -3.93 120.64 116.05 2q7t n GLU 57 Ca 0.00 -0.51 0.00 0.00 -0.02 0.00 0.00 57.16 56.63 2q7t n GLU 57 Cb 0.22 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.15 2q7t n GLU 57 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 2q7t n GLY 58 N 1.34 0.82 3.41 0.62 0.00 -0.20 -3.74 105.19 107.44 2q7t n GLY 58 Ca 0.12 -0.06 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 2q7t n GLY 58 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2q7t s ARG 59 N -0.66 3.14 0.16 1.61 0.52 0.24 0.76 118.95 124.72 2q7t s ARG 59 Ca 0.00 -0.85 -0.06 0.00 -0.52 0.00 0.00 55.73 54.30 2q7t s ARG 59 Cb 0.00 -3.60 -0.06 0.00 0.52 0.00 0.00 34.95 31.81 2q7t s ARG 59 CO 0.00 -0.51 0.42 -0.51 0.02 0.00 0.00 175.30 174.72 2q7t s LEU 60 N 1.58 4.24 0.27 2.53 1.43 0.22 -3.21 118.68 125.74 2q7t s LEU 60 Ca 0.03 0.68 0.22 0.00 -1.03 0.00 0.00 54.13 54.03 2q7t s LEU 60 Cb -0.18 -3.40 1.01 0.00 0.03 0.00 0.00 46.19 43.65 2q7t s LEU 60 CO 0.06 0.02 1.66 -0.81 0.23 0.00 0.00 176.35 177.52 2q7t n PRO 61 N 0.04 0.16 0.28 1.29 -0.04 -1.26 -0.61 135.00 134.87 2q7t n PRO 61 Ca -0.02 0.50 0.17 0.00 -0.04 0.00 0.00 63.50 64.11 2q7t n PRO 61 Cb 0.52 -1.88 0.81 0.00 -0.04 0.00 0.00 33.50 32.91 2q7t n PRO 61 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2q7t h ASP 62 N 0.00 0.00 0.00 3.54 3.58 -1.93 -3.46 116.42 118.16 2q7t h ASP 62 Ca 0.00 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.45 2q7t h ASP 62 Cb 0.22 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.27 2q7t h ASP 62 CO 0.00 0.05 0.00 0.61 -2.88 0.00 0.00 179.24 177.02 2q7t n GLY 63 N -0.42 2.91 3.77 -0.78 0.00 0.22 -5.06 105.19 105.83 2q7t n GLY 63 Ca -0.01 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.61 2q7t n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2q7t s ALA 64 N -2.68 3.32 -0.05 4.61 0.00 -1.25 -4.82 121.76 120.88 2q7t s ALA 64 Ca 0.00 1.22 -0.01 0.00 0.00 0.00 0.00 51.96 53.16 2q7t s ALA 64 Cb 0.00 -3.48 0.03 0.00 0.00 0.00 0.00 23.12 19.67 2q7t s ALA 64 CO 0.00 -0.75 0.02 0.34 0.00 0.00 0.00 175.76 175.38 2q7t s ASP 65 N -0.70 1.25 -0.00 0.00 3.68 -1.26 -0.61 116.67 119.03 2q7t s ASP 65 Ca 0.55 -0.01 0.13 0.00 2.13 0.00 0.00 52.55 55.34 2q7t s ASP 65 Cb -0.38 -0.29 0.37 0.00 -1.45 0.00 0.00 42.92 41.17 2q7t s ASP 65 CO 0.49 -0.20 1.31 0.18 0.13 0.00 0.00 175.17 177.07 2q7t n LEU 66 N 5.07 3.12 -4.76 -1.34 4.77 0.23 -4.98 117.00 119.11 2q7t n LEU 66 Ca -0.08 -2.02 -0.37 0.00 -0.03 0.00 0.00 56.01 53.51 2q7t n LEU 66 Cb 0.50 -0.28 0.01 0.00 -2.33 0.00 0.00 43.42 41.32 2q7t n LEU 66 CO 0.10 0.77 0.87 -0.94 -1.33 0.00 0.00 177.39 176.87 2q7t s SER 67 N -1.01 5.73 -0.36 -1.43 1.04 -1.25 -4.74 113.70 111.69 2q7t s SER 67 Ca 0.28 2.44 0.00 0.00 0.48 0.00 0.00 55.95 59.15 2q7t s SER 67 Cb 0.15 -2.61 0.12 0.00 0.10 0.00 0.00 66.02 63.78 2q7t s SER 67 CO 0.19 -1.23 0.17 -0.13 0.98 0.00 0.00 173.24 173.22 2q7t s ARG 68 N -2.89 0.82 -0.17 4.02 0.52 -1.26 -4.99 118.95 115.00 2q7t s ARG 68 Ca 0.68 -1.39 -0.29 0.00 -0.52 0.00 0.00 55.73 54.21 2q7t s ARG 68 Cb -0.32 -1.87 -0.00 0.00 0.52 0.00 0.00 34.95 33.28 2q7t s ARG 68 CO 0.38 -1.10 1.03 -1.64 0.02 0.00 0.00 175.30 173.99 2q7t s MET 69 N 1.12 4.34 -0.35 3.54 -1.94 -1.26 -1.46 119.30 123.29 2q7t s MET 69 Ca 0.14 1.39 0.01 0.00 -1.71 0.00 0.00 55.69 55.52 2q7t s MET 69 Cb -0.21 -3.59 0.11 0.00 2.01 0.00 0.00 34.83 33.14 2q7t s MET 69 CO -0.12 -0.48 0.11 -1.14 -0.01 0.00 0.00 175.02 173.38 2q7t s GLN 70 N 2.62 1.06 -1.11 2.03 0.74 0.95 -4.86 119.66 121.09 2q7t s GLN 70 Ca 0.46 -1.50 -0.20 0.00 0.05 0.00 0.00 55.36 54.17 2q7t s GLN 70 Cb -0.17 -2.43 -0.01 0.00 1.10 0.00 0.00 33.01 31.51 2q7t s GLN 70 CO 0.12 -1.01 0.78 -0.25 -0.55 0.00 0.00 175.29 174.39 2q7t n ASP 71 N 4.42 -5.35 0.00 6.67 8.00 -1.26 -1.99 116.55 127.03 2q7t n ASP 71 Ca 0.02 -1.00 0.00 0.00 0.71 0.00 0.00 54.79 54.52 2q7t n ASP 71 Cb 0.40 -3.28 0.00 0.00 -0.02 0.00 0.00 41.12 38.23 2q7t n ASP 71 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2q7t n GLY 72 N -1.71 2.92 3.62 0.44 0.00 -1.26 -4.99 105.19 104.20 2q7t n GLY 72 Ca -0.10 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.58 2q7t n GLY 72 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2q7t s SER 73 N -3.02 5.17 -0.20 1.61 0.01 -0.84 -5.09 113.70 111.34 2q7t s SER 73 Ca 0.00 0.05 -0.19 0.00 1.31 0.00 0.00 55.95 57.12 2q7t s SER 73 Cb 0.00 -1.65 -0.03 0.00 0.21 0.00 0.00 66.02 64.54 2q7t s SER 73 CO 0.00 0.28 0.55 0.21 0.41 0.00 0.00 173.24 174.69 2q7t s ASN 74 N -0.28 6.60 -0.02 2.44 3.84 -1.26 -0.03 114.94 126.23 2q7t s ASN 74 Ca 0.06 0.72 0.20 0.00 0.21 0.00 0.00 52.86 54.05 2q7t s ASN 74 Cb -0.12 -2.31 0.59 0.00 -0.55 0.00 0.00 41.25 38.86 2q7t s ASN 74 CO 0.02 -0.21 1.49 0.54 -2.79 0.00 0.00 177.10 176.16 2q7t n ARG 75 N 4.85 2.67 -2.84 0.43 1.74 -0.53 -4.85 116.66 118.14 2q7t n ARG 75 Ca -0.04 -2.39 -0.42 0.00 -0.77 0.00 0.00 57.85 54.23 2q7t n ARG 75 Cb 0.50 -1.56 -0.04 0.00 -1.02 0.00 0.00 32.46 30.34 2q7t n ARG 75 CO 0.00 0.00 0.00 -1.58 -1.52 0.00 0.00 177.63 174.53 2q7t s HIS 76 N -1.24 3.20 0.06 -1.55 2.46 -1.26 -4.93 115.29 112.02 2q7t s HIS 76 Ca 0.44 0.97 -0.31 0.00 0.47 0.00 0.00 55.06 56.63 2q7t s HIS 76 Cb 0.24 -3.36 -0.08 0.00 -0.13 0.00 0.00 32.58 29.25 2q7t s HIS 76 CO 0.28 -0.62 1.66 1.03 -2.47 0.00 0.00 174.74 174.62 2q7t s ARG 77 N 3.17 4.20 0.20 2.88 0.52 -1.26 -4.90 118.95 123.76 2q7t s ARG 77 Ca 0.37 2.32 -0.11 0.00 -0.52 0.00 0.00 55.73 57.79 2q7t s ARG 77 Cb -0.14 -3.64 0.26 0.00 0.52 0.00 0.00 34.95 31.95 2q7t s ARG 77 CO 0.13 -0.74 1.69 -1.35 0.02 0.00 0.00 175.30 175.04 2q7t h PRO 78 N 8.45 0.17 0.00 3.54 0.11 -1.80 -3.39 132.00 139.08 2q7t h PRO 78 Ca -0.42 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.68 2q7t h PRO 78 Cb 1.20 -0.04 0.00 0.00 0.11 0.00 0.00 31.00 32.27 2q7t h PRO 78 CO 0.93 0.11 0.00 0.41 -0.21 0.00 0.00 178.00 179.24 2q7t n GLY 79 N -1.33 0.22 3.32 -0.55 0.00 -1.26 -1.21 105.19 104.37 2q7t n GLY 79 Ca 0.08 -1.38 -0.23 0.00 0.00 0.00 0.00 46.02 44.48 2q7t n GLY 79 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q7t s TYR 80 N -3.43 1.85 -0.27 1.61 1.51 0.25 -1.35 117.35 117.52 2q7t s TYR 80 Ca 0.00 -0.43 -0.00 0.00 -1.01 0.00 0.00 57.07 55.63 2q7t s TYR 80 Cb 0.00 -0.97 0.05 0.00 -0.11 0.00 0.00 41.96 40.92 2q7t s TYR 80 CO 0.00 0.28 -0.06 0.34 -1.11 0.00 0.00 175.55 174.99 2q7t s ASP 81 N -2.25 4.51 -0.32 2.29 -1.08 0.28 0.64 116.67 120.74 2q7t s ASP 81 Ca 0.11 -1.18 -0.10 0.00 -0.52 0.00 0.00 52.55 50.86 2q7t s ASP 81 Cb -0.08 -1.63 -0.00 0.00 -1.46 0.00 0.00 42.92 39.74 2q7t s ASP 81 CO 0.06 -0.19 0.17 -0.76 0.52 0.00 0.00 175.17 174.97 2q7t s LEU 82 N 1.22 4.24 -0.23 -1.34 1.43 0.15 -2.43 118.68 121.72 2q7t s LEU 82 Ca -0.05 -0.57 -0.09 0.00 -1.03 0.00 0.00 54.13 52.40 2q7t s LEU 82 Cb -0.19 -2.02 -0.04 0.00 0.03 0.00 0.00 46.19 43.97 2q7t s LEU 82 CO -0.04 -0.22 0.11 -0.89 0.23 0.00 0.00 176.35 175.54 2q7t s THR 83 N 1.62 4.95 -0.30 5.49 2.01 -0.27 0.45 115.64 129.59 2q7t s THR 83 Ca 0.04 0.03 -0.09 0.00 0.31 0.00 0.00 61.69 61.99 2q7t s THR 83 Cb -0.17 -3.29 -0.01 0.00 0.01 0.00 0.00 72.50 69.04 2q7t s THR 83 CO 0.07 0.37 0.14 -0.36 -0.69 0.00 0.00 174.62 174.15 2q7t s PHE 84 N 1.03 3.17 -0.18 4.92 0.40 -0.14 -1.00 117.98 126.18 2q7t s PHE 84 Ca 0.06 -0.55 -0.05 0.00 -0.60 0.00 0.00 56.93 55.78 2q7t s PHE 84 Cb -0.14 -2.34 -0.03 0.00 0.51 0.00 0.00 43.02 41.02 2q7t s PHE 84 CO 0.04 -0.44 0.00 -1.12 0.70 0.00 0.00 175.22 174.40 2q7t s SER 85 N 1.61 5.03 0.65 1.36 0.01 -0.71 -0.91 113.70 120.75 2q7t s SER 85 Ca 0.05 -0.09 -0.11 0.00 1.31 0.00 0.00 55.95 57.10 2q7t s SER 85 Cb -0.17 -1.84 -0.02 0.00 0.21 0.00 0.00 66.02 64.20 2q7t s SER 85 CO 0.06 0.14 1.04 0.00 0.41 0.00 0.00 173.24 174.89 2q7t s ALA 86 N 0.55 2.87 0.58 1.44 0.00 0.03 -2.41 121.76 124.81 2q7t s ALA 86 Ca -0.01 0.04 -0.18 0.00 0.00 0.00 0.00 51.96 51.81 2q7t s ALA 86 Cb -0.14 -3.14 -0.04 0.00 0.00 0.00 0.00 23.12 19.80 2q7t s ALA 86 CO 0.02 -0.94 1.14 -1.25 0.00 0.00 0.00 175.76 174.73 2q7t s PRO 87 N -4.99 3.15 0.33 0.00 0.04 -1.26 -4.73 135.00 127.54 2q7t s PRO 87 Ca 0.57 1.59 0.10 0.00 0.04 0.00 0.00 61.00 63.30 2q7t s PRO 87 Cb -0.13 -1.98 0.87 0.00 0.04 0.00 0.00 34.50 33.31 2q7t s PRO 87 CO 0.52 -1.01 1.76 -0.22 0.04 0.00 0.00 177.00 178.10 2q7t h LYS 88 N 0.86 0.60 -0.54 4.56 1.63 -1.91 -1.80 116.57 119.97 2q7t h LYS 88 Ca -0.49 -0.04 -0.07 0.00 -0.85 0.00 0.00 60.65 59.20 2q7t h LYS 88 Cb 1.26 -0.13 -0.02 0.00 -0.60 0.00 0.00 32.23 32.74 2q7t h LYS 88 CO 0.56 0.40 0.06 0.66 -3.45 0.00 0.00 179.45 177.67 2q7t h SER 89 N 0.62 0.83 -0.25 4.20 4.64 -1.91 -1.54 113.55 120.14 2q7t h SER 89 Ca 0.60 -0.19 -0.08 0.00 -0.47 0.00 0.00 61.79 61.65 2q7t h SER 89 Cb 1.13 -0.22 -0.01 0.00 -0.31 0.00 0.00 62.40 63.00 2q7t h SER 89 CO -0.39 0.86 -0.16 0.58 -0.87 0.00 0.00 176.83 176.85 2q7t h VAL 90 N 0.82 1.31 -0.82 0.95 2.07 -1.72 -2.00 116.25 116.86 2q7t h VAL 90 Ca 0.17 -1.28 0.02 0.00 0.82 0.00 0.00 66.70 66.42 2q7t h VAL 90 Cb 0.41 1.60 -0.04 0.00 -1.52 0.00 0.00 31.29 31.73 2q7t h VAL 90 CO 0.01 0.40 0.54 0.28 0.02 0.00 0.00 177.57 178.82 2q7t h SER 91 N 0.27 0.93 -0.16 0.57 0.02 -1.18 0.17 113.55 114.16 2q7t h SER 91 Ca 0.05 -0.02 -0.02 0.00 -0.84 0.00 0.00 61.79 60.96 2q7t h SER 91 Cb 0.69 -0.22 -0.01 0.00 0.14 0.00 0.00 62.40 63.00 2q7t h SER 91 CO 0.04 0.66 0.00 0.24 -1.14 0.00 0.00 176.83 176.64 2q7t h MET 92 N 1.09 0.28 -0.36 3.45 2.86 -1.26 -0.59 114.93 120.39 2q7t h MET 92 Ca 0.31 -0.09 -0.08 0.00 -2.06 0.00 0.00 59.70 57.79 2q7t h MET 92 Cb -0.09 -0.03 -0.02 0.00 0.06 0.00 0.00 31.60 31.53 2q7t h MET 92 CO -0.08 0.49 -0.10 1.98 1.06 0.00 0.00 176.91 180.27 2q7t h MET 93 N 0.03 0.62 -0.02 1.72 4.05 -1.03 0.42 114.93 120.71 2q7t h MET 93 Ca 0.05 -0.18 -0.03 0.00 -0.28 0.00 0.00 59.70 59.26 2q7t h MET 93 Cb 0.37 -0.06 0.00 0.00 -0.80 0.00 0.00 31.60 31.10 2q7t h MET 93 CO 0.01 0.71 -0.09 0.00 0.23 0.00 0.00 176.91 177.77 2q7t h ALA 94 N 1.32 0.04 0.13 0.39 0.00 -0.60 -2.20 119.26 118.34 2q7t h ALA 94 Ca 0.11 -0.36 -0.35 0.00 0.00 0.00 0.00 54.91 54.30 2q7t h ALA 94 Cb 0.51 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2q7t h ALA 94 CO 0.03 -0.07 -1.88 0.52 0.00 0.00 0.00 179.25 177.85 2q7t h MET 95 N -0.53 0.28 0.00 0.00 2.07 -1.10 -3.32 114.93 112.33 2q7t h MET 95 Ca -0.01 -0.47 -0.12 0.00 -2.07 0.00 0.00 59.70 57.04 2q7t h MET 95 Cb 0.75 0.18 -0.02 0.00 -1.87 0.00 0.00 31.60 30.63 2q7t h MET 95 CO 0.02 1.17 -2.03 1.28 1.07 0.00 0.00 176.91 178.42 2q7t n LEU 96 N -3.47 0.00 0.05 1.22 4.32 0.11 -4.52 117.00 114.71 2q7t n LEU 96 Ca -0.28 0.00 0.12 0.00 -0.02 0.00 0.00 56.01 55.84 2q7t n LEU 96 Cb 1.06 0.16 0.22 0.00 -1.62 0.00 0.00 43.42 43.23 2q7t n LEU 96 CO 0.46 0.16 0.42 0.61 -1.22 0.00 0.00 177.39 177.82 2q7t n GLY 97 N 1.54 -1.41 1.84 -0.72 0.00 0.86 -4.96 105.19 102.34 2q7t n GLY 97 Ca -0.13 -0.25 0.00 0.00 0.00 0.00 0.00 46.02 45.65 2q7t n GLY 97 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2q7t n GLY 98 N 1.37 3.16 3.56 -0.02 0.00 -0.89 -4.88 105.19 107.49 2q7t n GLY 98 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.73 2q7t n GLY 98 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2q7t s ASP 99 N -0.65 5.50 0.53 1.61 -1.08 -1.03 -4.79 116.67 116.75 2q7t s ASP 99 Ca 0.00 -0.64 0.32 0.00 -0.52 0.00 0.00 52.55 51.70 2q7t s ASP 99 Cb 0.00 -2.56 1.27 0.00 -1.46 0.00 0.00 42.92 40.17 2q7t s ASP 99 CO 0.00 -2.38 1.95 0.11 0.52 0.00 0.00 175.17 175.37 2q7t h LYS 100 N 11.55 0.00 -0.04 4.34 6.56 -1.87 -2.98 116.57 134.13 2q7t h LYS 100 Ca 0.03 0.00 0.01 0.00 -1.06 0.00 0.00 60.65 59.63 2q7t h LYS 100 Cb 1.04 0.00 -0.00 0.00 -0.57 0.00 0.00 32.23 32.69 2q7t h LYS 100 CO 1.26 0.04 0.03 0.00 -2.06 0.00 0.00 179.45 178.73 2q7t h ARG 101 N 0.00 0.00 0.00 3.15 3.08 -1.95 -0.70 114.38 117.96 2q7t h ARG 101 Ca -0.00 0.00 -0.09 0.00 0.07 0.00 0.00 59.98 59.96 2q7t h ARG 101 Cb 0.56 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 2q7t h ARG 101 CO 0.01 0.00 -0.41 -0.07 -1.07 0.00 0.00 179.97 178.42 2q7t h LEU 102 N 0.00 0.00 -0.27 3.04 3.38 -1.92 -0.01 115.31 119.54 2q7t h LEU 102 Ca 0.02 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.88 2q7t h LEU 102 Cb 0.09 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.83 2q7t h LEU 102 CO -0.00 0.41 -0.25 0.40 0.09 0.00 0.00 178.44 179.09 2q7t h ILE 103 N 0.00 1.31 -0.61 1.22 2.04 -1.31 -0.61 117.51 119.54 2q7t h ILE 103 Ca -0.00 -1.41 -0.05 0.00 1.00 0.00 0.00 64.86 64.39 2q7t h ILE 103 Cb 0.85 1.62 -0.03 0.00 -0.74 0.00 0.00 36.82 38.52 2q7t h ILE 103 CO 0.05 0.44 0.16 -0.78 0.00 0.00 0.00 178.15 178.03 2q7t h ASP 104 N 0.36 0.88 -0.30 1.72 -0.00 -1.31 -0.69 116.42 117.09 2q7t h ASP 104 Ca 0.04 -0.16 -0.10 0.00 -0.00 0.00 0.00 57.03 56.81 2q7t h ASP 104 Cb 0.81 -0.23 -0.02 0.00 -0.00 0.00 0.00 39.33 39.89 2q7t h ASP 104 CO 0.06 0.85 -0.16 0.00 -0.00 0.00 0.00 179.24 179.99 2q7t h ALA 105 N 1.27 0.97 -0.59 -0.78 0.00 -0.80 -1.47 119.26 117.86 2q7t h ALA 105 Ca 0.20 -0.34 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2q7t h ALA 105 Cb 0.30 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2q7t h ALA 105 CO -0.00 0.61 0.22 1.25 0.00 0.00 0.00 179.25 181.32 2q7t h HIS 106 N 0.67 0.91 -0.12 0.00 -0.00 -0.47 -1.66 115.15 114.48 2q7t h HIS 106 Ca 0.11 -0.08 -0.01 0.00 -0.00 0.00 0.00 60.37 60.39 2q7t h HIS 106 Cb 0.64 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.78 2q7t h HIS 106 CO 0.03 0.74 0.02 -0.91 -0.00 0.00 0.00 177.93 177.81 2q7t h ASN 107 N 0.82 0.18 -0.46 3.26 2.35 -0.79 -1.24 115.58 119.70 2q7t h ASN 107 Ca 0.19 -0.24 -0.02 0.00 -0.55 0.00 0.00 56.30 55.68 2q7t h ASN 107 Cb 0.23 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 2q7t h ASN 107 CO -0.01 0.38 0.24 1.56 -1.65 0.00 0.00 177.43 177.95 2q7t h GLN 108 N -0.02 0.69 -0.32 0.81 4.20 -1.21 0.35 115.11 119.61 2q7t h GLN 108 Ca 0.04 -0.08 -0.15 0.00 0.06 0.00 0.00 58.65 58.52 2q7t h GLN 108 Cb 0.27 -0.14 -0.01 0.00 0.30 0.00 0.00 27.48 27.91 2q7t h GLN 108 CO 0.00 0.54 -0.40 0.00 -0.67 0.00 0.00 178.83 178.30 2q7t h ALA 109 N 1.57 0.69 -0.32 3.87 0.00 -1.16 -1.17 119.26 122.75 2q7t h ALA 109 Ca 0.18 -0.45 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 2q7t h ALA 109 Cb 0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2q7t h ALA 109 CO -0.02 0.67 -0.11 0.28 0.00 0.00 0.00 179.25 180.06 2q7t h VAL 110 N 0.64 1.29 -0.74 0.00 2.07 -0.40 -1.93 116.25 117.16 2q7t h VAL 110 Ca 0.05 -1.18 0.04 0.00 0.82 0.00 0.00 66.70 66.43 2q7t h VAL 110 Cb 0.96 1.39 -0.05 0.00 -1.52 0.00 0.00 31.29 32.07 2q7t h VAL 110 CO 0.09 0.38 0.46 -0.78 0.02 0.00 0.00 177.57 177.74 2q7t h ASP 111 N 0.40 0.75 -0.01 0.57 3.58 -0.21 -0.57 116.42 120.93 2q7t h ASP 111 Ca 0.08 0.00 -0.00 0.00 0.42 0.00 0.00 57.03 57.53 2q7t h ASP 111 Cb 0.62 -0.15 -0.00 0.00 1.72 0.00 0.00 39.33 41.51 2q7t h ASP 111 CO 0.04 0.51 0.01 0.15 -2.88 0.00 0.00 179.24 177.06 2q7t h PHE 112 N 0.89 0.01 -0.79 0.28 3.57 -1.03 -2.86 116.94 117.00 2q7t h PHE 112 Ca 0.31 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.76 2q7t h PHE 112 Cb 0.06 -0.00 -0.03 0.00 2.79 0.00 0.00 35.95 38.76 2q7t h PHE 112 CO -0.04 0.08 0.31 0.00 -2.23 0.00 0.00 178.31 176.43 2q7t h ALA 113 N 0.93 1.03 0.00 2.41 0.00 -0.96 -2.81 119.26 119.87 2q7t h ALA 113 Ca 0.00 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.69 2q7t h ALA 113 Cb 0.07 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2q7t h ALA 113 CO -0.00 0.66 -0.11 0.28 0.00 0.00 0.00 179.25 180.08 2q7t h VAL 114 N 1.16 1.02 -0.53 0.00 2.07 -1.04 -2.10 116.25 116.82 2q7t h VAL 114 Ca 0.26 -0.40 -0.07 0.00 0.82 0.00 0.00 66.70 67.32 2q7t h VAL 114 Cb 0.22 1.22 -0.02 0.00 -1.52 0.00 0.00 31.29 31.19 2q7t h VAL 114 CO -0.02 0.11 0.05 0.03 0.02 0.00 0.00 177.57 177.77 2q7t h ARG 115 N 0.00 0.91 0.00 1.57 3.08 -1.26 -0.53 114.38 118.14 2q7t h ARG 115 Ca -0.00 -0.26 -0.09 0.00 0.07 0.00 0.00 59.98 59.70 2q7t h ARG 115 Cb 0.21 -0.10 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2q7t h ARG 115 CO 0.01 0.90 -0.42 1.96 -1.07 0.00 0.00 179.97 181.36 2q7t h GLN 116 N 0.79 0.00 -0.26 0.04 1.08 -1.43 -2.51 115.11 112.82 2q7t h GLN 116 Ca 0.16 0.00 -0.14 0.00 -1.45 0.00 0.00 58.65 57.22 2q7t h GLN 116 Cb 0.45 0.00 -0.00 0.00 -0.05 0.00 0.00 27.48 27.88 2q7t h GLN 116 CO 0.02 0.42 -0.37 0.28 -0.95 0.00 0.00 178.83 178.23 2q7t h VAL 117 N 0.00 1.30 -0.45 -0.54 2.07 -0.96 -3.13 116.25 114.55 2q7t h VAL 117 Ca -0.00 -1.56 0.08 0.00 0.82 0.00 0.00 66.70 66.04 2q7t h VAL 117 Cb 0.77 1.67 -0.02 0.00 -1.52 0.00 0.00 31.29 32.18 2q7t h VAL 117 CO 0.05 0.50 0.31 -0.08 0.02 0.00 0.00 177.57 178.37 2q7t h GLU 118 N 0.45 0.24 0.00 1.57 4.81 -0.67 -0.48 114.58 120.49 2q7t h GLU 118 Ca 0.03 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 59.24 2q7t h GLU 118 Cb 0.95 -0.05 -0.00 0.00 0.63 0.00 0.00 28.75 30.28 2q7t h GLU 118 CO 0.09 0.16 -0.01 0.00 -0.73 0.00 0.00 179.01 178.51 2q7t h ALA 119 N 1.77 1.16 -0.00 2.92 0.00 -1.44 -0.20 119.26 123.46 2q7t h ALA 119 Ca 0.21 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.11 2q7t h ALA 119 Cb 0.50 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2q7t h ALA 119 CO -0.04 0.01 -0.20 1.28 0.00 0.00 0.00 179.25 180.31 2q7t n LEU 120 N -3.32 0.60 -4.60 0.00 4.77 -0.19 -4.52 117.00 109.75 2q7t n LEU 120 Ca -0.03 -0.04 -0.52 0.00 -0.03 0.00 0.00 56.01 55.40 2q7t n LEU 120 Cb 0.10 -0.20 -0.06 0.00 -2.33 0.00 0.00 43.42 40.94 2q7t n LEU 120 CO 0.23 0.12 0.93 0.00 -1.33 0.00 0.00 177.39 177.34 2q7t n ALA 121 N -0.98 -0.83 -3.19 -1.18 0.00 -0.09 -4.67 120.51 109.58 2q7t n ALA 121 Ca 0.12 0.51 -0.11 0.00 0.00 0.00 0.00 53.44 53.96 2q7t n ALA 121 Cb 0.31 -2.09 -0.03 0.00 0.00 0.00 0.00 19.45 17.63 2q7t n ALA 121 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2q7t s SER 122 N 0.60 -0.38 0.12 0.00 1.04 -1.26 0.43 113.70 114.24 2q7t s SER 122 Ca 0.85 -0.19 0.05 0.00 0.48 0.00 0.00 55.95 57.13 2q7t s SER 122 Cb -0.94 0.53 -0.04 0.00 0.10 0.00 0.00 66.02 65.67 2q7t s SER 122 CO 0.47 -0.91 -0.11 0.28 0.98 0.00 0.00 173.24 173.94 2q7t s THR 123 N -3.78 1.12 -0.37 2.02 -1.32 -0.83 -0.37 115.64 112.11 2q7t s THR 123 Ca 0.02 -1.77 -0.16 0.00 -1.21 0.00 0.00 61.69 58.57 2q7t s THR 123 Cb 0.01 -1.53 -0.00 0.00 -1.51 0.00 0.00 72.50 69.46 2q7t s THR 123 CO -0.12 -0.56 0.42 -0.60 -2.21 0.00 0.00 174.62 171.55 2q7t s ARG 124 N -2.98 3.43 -0.52 7.08 3.52 -1.26 -1.34 118.95 126.88 2q7t s ARG 124 Ca 0.09 -0.47 0.02 0.00 -0.13 0.00 0.00 55.73 55.25 2q7t s ARG 124 Cb -0.02 -3.85 0.13 0.00 -1.56 0.00 0.00 34.95 29.65 2q7t s ARG 124 CO 0.01 -0.65 0.28 0.54 -0.81 0.00 0.00 175.30 174.67 2q7t s VAL 125 N 2.14 2.85 -0.29 7.11 0.11 -0.26 -4.90 120.40 127.16 2q7t s VAL 125 Ca 0.13 -3.08 -0.29 0.00 -2.93 0.00 0.00 61.98 55.81 2q7t s VAL 125 Cb -0.16 -2.95 -0.01 0.00 -1.53 0.00 0.00 36.38 31.72 2q7t s VAL 125 CO 0.13 -0.79 1.43 0.00 -3.33 0.00 0.00 175.10 172.54 2q7t s MET 126 N -0.05 3.82 0.33 1.54 0.23 -1.26 -3.73 119.30 120.18 2q7t s MET 126 Ca 0.16 1.35 0.23 0.00 -1.03 0.00 0.00 55.69 56.40 2q7t s MET 126 Cb -0.24 -3.96 0.19 0.00 -1.53 0.00 0.00 34.83 29.30 2q7t s MET 126 CO -0.02 -1.25 1.36 1.79 -2.03 0.00 0.00 175.02 174.87 2q7t h THR 127 N 6.10 0.00 -2.12 3.16 1.35 -1.97 -3.46 112.91 115.96 2q7t h THR 127 Ca -0.29 -0.99 0.00 0.00 -0.55 0.00 0.00 66.41 64.58 2q7t h THR 127 Cb 1.12 1.77 0.00 0.00 -1.73 0.00 0.00 68.15 69.31 2q7t h THR 127 CO 1.03 0.00 0.00 0.00 -0.25 0.00 0.00 175.52 176.30 2q7t n GLN 130 N -2.90 0.00 -1.73 4.72 6.02 -1.26 -5.08 117.38 117.15 2q7t n GLN 130 Ca 0.02 0.00 -0.29 0.00 -0.01 0.00 0.00 57.00 56.72 2q7t n GLN 130 Cb 0.54 -0.33 0.11 0.00 1.02 0.00 0.00 30.24 31.57 2q7t n GLN 130 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2q7t s SER 131 N 0.00 4.09 -0.10 1.08 0.01 -1.26 -5.04 113.70 112.48 2q7t s SER 131 Ca 0.00 0.88 -0.31 0.00 1.31 0.00 0.00 55.95 57.84 2q7t s SER 131 Cb 0.00 -1.43 0.10 0.00 0.21 0.00 0.00 66.02 64.90 2q7t s SER 131 CO 0.00 -2.18 0.83 -1.83 0.41 0.00 0.00 173.24 170.48 2q7t s GLU 132 N -5.43 0.84 -0.06 12.44 -1.05 -1.24 -4.86 118.70 119.32 2q7t s GLU 132 Ca 0.63 0.20 -0.18 0.00 -0.15 0.00 0.00 54.97 55.47 2q7t s GLU 132 Cb -0.13 0.39 -0.05 0.00 -0.44 0.00 0.00 34.13 33.91 2q7t s GLU 132 CO 0.51 -0.26 0.47 0.99 0.95 0.00 0.00 175.26 177.92 2q7t s THR 133 N -1.17 5.09 -0.11 1.83 2.01 -1.26 -1.10 115.64 120.91 2q7t s THR 133 Ca -0.06 0.96 0.02 0.00 0.31 0.00 0.00 61.69 62.92 2q7t s THR 133 Cb -0.00 -3.80 0.01 0.00 0.01 0.00 0.00 72.50 68.72 2q7t s THR 133 CO 0.06 0.42 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.54 2q7t s VAL 134 N -0.02 1.65 0.34 3.82 1.01 -0.45 -4.96 120.40 121.78 2q7t s VAL 134 Ca 0.26 -0.74 -0.29 0.00 0.00 0.00 0.00 61.98 61.22 2q7t s VAL 134 Cb -0.16 -1.49 -0.12 0.00 0.00 0.00 0.00 36.38 34.61 2q7t s VAL 134 CO 0.12 0.47 1.46 0.18 0.00 0.00 0.00 175.10 177.33 2q7t n LEU 135 N 4.13 4.26 -0.03 3.92 4.77 -1.26 -1.97 117.00 130.82 2q7t n LEU 135 Ca -0.19 1.20 -0.04 0.00 -0.03 0.00 0.00 56.01 56.95 2q7t n LEU 135 Cb 0.51 -1.57 -0.03 0.00 -2.33 0.00 0.00 43.42 40.01 2q7t n LEU 135 CO 0.25 -0.05 -0.68 0.41 -1.33 0.00 0.00 177.39 175.98 2q7t n THR 136 N 0.87 0.34 -1.17 -5.08 -1.04 0.17 -4.88 114.28 103.49 2q7t n THR 136 Ca 0.04 -0.15 -0.06 0.00 -2.04 0.00 0.00 64.05 61.84 2q7t n THR 136 Cb 0.37 -0.76 -0.03 0.00 -1.82 0.00 0.00 70.33 68.09 2q7t n THR 136 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 2q7t n GLY 137 N 3.06 0.74 3.05 3.41 0.00 -0.94 -4.98 105.19 109.53 2q7t n GLY 137 Ca -0.10 -0.22 -0.12 0.00 0.00 0.00 0.00 46.02 45.58 2q7t n GLY 137 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2q7t s ASN 138 N -2.42 -0.03 0.11 1.61 4.22 -1.26 -4.75 114.94 112.42 2q7t s ASN 138 Ca 0.00 -0.01 -0.05 0.00 -2.14 0.00 0.00 52.86 50.67 2q7t s ASN 138 Cb 0.00 0.23 -0.02 0.00 1.28 0.00 0.00 41.25 42.73 2q7t s ASN 138 CO 0.00 -0.20 0.12 -0.76 -2.04 0.00 0.00 177.10 174.22 2q7t s LEU 139 N -0.68 1.65 -0.20 3.54 1.43 -1.26 -4.65 118.68 118.51 2q7t s LEU 139 Ca -0.08 -0.96 -0.01 0.00 -1.03 0.00 0.00 54.13 52.05 2q7t s LEU 139 Cb -0.05 0.66 0.00 0.00 0.03 0.00 0.00 46.19 46.84 2q7t s LEU 139 CO 0.01 -0.74 -0.12 -0.69 0.23 0.00 0.00 176.35 175.03 2q7t s VAL 140 N -3.96 2.73 0.10 -1.59 1.01 -1.26 -0.47 120.40 116.96 2q7t s VAL 140 Ca 0.15 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.45 2q7t s VAL 140 Cb 0.06 -2.20 -0.04 0.00 0.00 0.00 0.00 36.38 34.20 2q7t s VAL 140 CO -0.04 0.48 -0.11 -0.04 0.00 0.00 0.00 175.10 175.39 2q7t s MET 141 N 1.33 0.87 -0.10 2.72 -1.94 -0.08 -1.97 119.30 120.14 2q7t s MET 141 Ca 0.04 -1.14 -0.00 0.00 -1.71 0.00 0.00 55.69 52.88 2q7t s MET 141 Cb -0.14 -0.64 0.02 0.00 2.01 0.00 0.00 34.83 36.09 2q7t s MET 141 CO -0.07 0.11 -0.07 0.00 -0.01 0.00 0.00 175.02 174.98 2q7t s ALA 142 N -2.22 1.20 -0.19 3.03 0.00 -0.85 -1.13 121.76 121.60 2q7t s ALA 142 Ca 0.05 -0.44 -0.07 0.00 0.00 0.00 0.00 51.96 51.50 2q7t s ALA 142 Cb -0.04 -0.81 -0.04 0.00 0.00 0.00 0.00 23.12 22.24 2q7t s ALA 142 CO 0.01 -0.31 0.04 -0.51 0.00 0.00 0.00 175.76 174.99 2q7t s LEU 143 N 1.52 3.61 -0.06 0.00 1.43 -0.19 -1.73 118.68 123.26 2q7t s LEU 143 Ca 0.01 -0.03 0.04 0.00 -1.03 0.00 0.00 54.13 53.12 2q7t s LEU 143 Cb -0.13 -1.92 0.00 0.00 0.03 0.00 0.00 46.19 44.17 2q7t s LEU 143 CO -0.05 0.13 -0.17 -0.36 0.23 0.00 0.00 176.35 176.12 2q7t s PHE 144 N 0.64 1.80 -0.13 0.29 0.40 -0.90 -2.34 117.98 117.74 2q7t s PHE 144 Ca 0.02 -0.61 -0.15 0.00 -0.60 0.00 0.00 56.93 55.59 2q7t s PHE 144 Cb -0.13 -1.24 -0.05 0.00 0.51 0.00 0.00 43.02 42.11 2q7t s PHE 144 CO 0.02 -0.25 0.34 -0.80 0.70 0.00 0.00 175.22 175.23 2q7t s ASN 145 N 0.29 6.53 0.30 1.36 0.01 -0.03 -0.27 114.94 123.12 2q7t s ASN 145 Ca -0.10 0.62 0.08 0.00 -0.71 0.00 0.00 52.86 52.75 2q7t s ASN 145 Cb -0.14 -2.21 -0.06 0.00 0.41 0.00 0.00 41.25 39.25 2q7t s ASN 145 CO 0.04 0.12 -0.08 -1.00 -1.51 0.00 0.00 177.10 174.67 2q7t s HIS 146 N 0.26 2.13 0.00 2.20 3.76 -0.02 -4.52 115.29 119.09 2q7t s HIS 146 Ca 0.19 -0.60 0.00 0.00 -0.15 0.00 0.00 55.06 54.50 2q7t s HIS 146 Cb -0.14 -1.20 0.00 0.00 1.11 0.00 0.00 32.58 32.35 2q7t s HIS 146 CO 0.06 0.42 0.54 -0.40 -0.85 0.00 0.00 174.74 174.50 2q7t n ASP 147 N -0.66 1.00 -4.12 1.40 5.68 -0.57 -2.31 116.55 116.96 2q7t n ASP 147 Ca -0.05 -1.24 -0.23 0.00 -0.50 0.00 0.00 54.79 52.77 2q7t n ASP 147 Cb 0.63 0.00 -0.15 0.00 -1.14 0.00 0.00 41.12 40.46 2q7t n ASP 147 CO 0.00 0.00 0.00 -0.89 -1.33 0.00 0.00 177.20 174.98 2q7t s THR 148 N -0.24 1.20 0.85 2.12 2.01 -1.19 -0.82 115.64 119.57 2q7t s THR 148 Ca 0.00 -0.65 -0.07 0.00 0.31 0.00 0.00 61.69 61.28 2q7t s THR 148 Cb 0.00 -1.01 0.18 0.00 0.01 0.00 0.00 72.50 71.68 2q7t s THR 148 CO 0.00 0.34 1.16 -0.94 -0.69 0.00 0.00 174.62 174.49 2q7t s SER 149 N -0.32 3.63 0.54 3.53 1.04 -0.77 -4.82 113.70 116.52 2q7t s SER 149 Ca 0.05 -0.22 0.30 0.00 0.48 0.00 0.00 55.95 56.56 2q7t s SER 149 Cb -0.06 0.08 1.53 0.00 0.10 0.00 0.00 66.02 67.67 2q7t s SER 149 CO -0.00 -2.36 2.08 0.03 0.98 0.00 0.00 173.24 173.97 2q7t h ARG 150 N -1.08 0.00 -0.25 4.02 3.08 -2.01 -2.25 114.38 115.89 2q7t h ARG 150 Ca -0.38 0.00 0.00 0.00 0.07 0.00 0.00 59.98 59.67 2q7t h ARG 150 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.29 2q7t h ARG 150 CO 0.35 0.09 0.00 -0.25 -1.07 0.00 0.00 179.97 179.09 2q7t n ASP 151 N -3.48 2.25 -0.79 7.04 10.43 -1.26 -4.93 116.55 125.81 2q7t n ASP 151 Ca -0.01 -1.82 -0.07 0.00 2.57 0.00 0.00 54.79 55.45 2q7t n ASP 151 Cb 0.24 -0.16 -0.01 0.00 1.84 0.00 0.00 41.12 43.03 2q7t n ASP 151 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2q7t n GLN 152 N 0.71 -0.58 -4.07 -1.24 1.13 -0.85 -5.05 117.38 107.45 2q7t n GLN 152 Ca 0.17 0.43 -0.23 0.00 -1.94 0.00 0.00 57.00 55.43 2q7t n GLN 152 Cb 0.42 -4.32 -0.04 0.00 0.11 0.00 0.00 30.24 26.40 2q7t n GLN 152 CO 0.00 0.00 0.00 -1.21 -1.44 0.00 0.00 177.06 174.41 2q7t s GLU 153 N -4.06 3.06 0.13 -1.09 0.41 -1.26 -4.88 118.70 111.01 2q7t s GLU 153 Ca 0.00 -0.92 -0.31 0.00 -0.41 0.00 0.00 54.97 53.33 2q7t s GLU 153 Cb 0.00 -2.67 -0.10 0.00 -1.78 0.00 0.00 34.13 29.57 2q7t s GLU 153 CO 0.00 0.43 1.75 -2.14 -0.49 0.00 0.00 175.26 174.82 2q7t s PRO 154 N -3.65 4.15 -0.27 0.39 0.02 -1.26 -1.86 135.00 132.52 2q7t s PRO 154 Ca 0.33 2.53 -0.01 0.00 0.02 0.00 0.00 61.00 63.87 2q7t s PRO 154 Cb -0.09 -3.47 0.16 0.00 0.02 0.00 0.00 34.50 31.13 2q7t s PRO 154 CO 0.26 -0.79 0.48 -1.14 -0.33 0.00 0.00 177.00 175.48 2q7t s GLN 155 N 2.31 0.45 -0.18 5.54 0.74 0.00 -4.81 119.66 123.71 2q7t s GLN 155 Ca 0.78 0.65 -0.29 0.00 0.05 0.00 0.00 55.36 56.55 2q7t s GLN 155 Cb -0.45 -0.03 -0.00 0.00 1.10 0.00 0.00 33.01 33.62 2q7t s GLN 155 CO 0.34 -0.72 1.12 -1.17 -0.55 0.00 0.00 175.29 174.32 2q7t s LEU 156 N 2.68 4.15 -0.03 3.68 2.96 -1.26 -3.19 118.68 127.67 2q7t s LEU 156 Ca 0.15 1.53 -0.16 0.00 -0.22 0.00 0.00 54.13 55.43 2q7t s LEU 156 Cb -0.14 -3.54 0.03 0.00 0.50 0.00 0.00 46.19 43.03 2q7t s LEU 156 CO -0.20 -0.67 0.35 -1.38 -1.32 0.00 0.00 176.35 173.13 2q7t s HIS 157 N 3.12 -0.26 -0.14 5.38 -3.43 -0.98 -0.79 115.29 118.19 2q7t s HIS 157 Ca 0.49 0.45 -0.00 0.00 -0.80 0.00 0.00 55.06 55.19 2q7t s HIS 157 Cb -0.18 0.13 -0.01 0.00 -1.43 0.00 0.00 32.58 31.09 2q7t s HIS 157 CO 0.11 -0.39 -0.13 0.99 -2.00 0.00 0.00 174.74 173.32 2q7t s THR 158 N -1.11 2.99 -0.52 -5.38 2.01 -0.08 -0.85 115.64 112.70 2q7t s THR 158 Ca -0.12 -0.68 -0.22 0.00 0.31 0.00 0.00 61.69 60.99 2q7t s THR 158 Cb -0.04 -2.26 0.05 0.00 0.01 0.00 0.00 72.50 70.25 2q7t s THR 158 CO 0.04 0.52 0.77 -1.00 -0.69 0.00 0.00 174.62 174.26 2q7t s HIS 159 N 0.51 2.93 -0.78 4.92 3.76 0.62 -0.97 115.29 126.28 2q7t s HIS 159 Ca -0.09 -0.25 -0.19 0.00 -0.15 0.00 0.00 55.06 54.38 2q7t s HIS 159 Cb -0.16 -3.77 0.12 0.00 1.11 0.00 0.00 32.58 29.88 2q7t s HIS 159 CO 0.04 -1.17 0.95 0.00 -0.85 0.00 0.00 174.74 173.72 2q7t s ALA 160 N 3.26 3.41 -0.22 -1.40 0.00 0.17 -2.13 121.76 124.85 2q7t s ALA 160 Ca 0.23 -2.52 -0.26 0.00 0.00 0.00 0.00 51.96 49.41 2q7t s ALA 160 Cb -0.16 -3.83 -0.00 0.00 0.00 0.00 0.00 23.12 19.13 2q7t s ALA 160 CO 0.16 -2.71 0.87 0.08 0.00 0.00 0.00 175.76 174.16 2q7t s VAL 161 N 2.66 4.82 -0.43 0.00 1.01 -0.71 -0.68 120.40 127.08 2q7t s VAL 161 Ca 0.24 1.68 -0.11 0.00 0.00 0.00 0.00 61.98 63.79 2q7t s VAL 161 Cb -0.12 -4.16 0.07 0.00 0.00 0.00 0.00 36.38 32.17 2q7t s VAL 161 CO -0.02 -0.06 0.29 -0.69 0.00 0.00 0.00 175.10 174.61 2q7t s VAL 162 N 2.70 4.46 0.59 2.92 1.01 0.21 -2.01 120.40 130.29 2q7t s VAL 162 Ca 0.38 -1.30 -0.20 0.00 0.00 0.00 0.00 61.98 60.86 2q7t s VAL 162 Cb -0.16 -3.70 -0.03 0.00 0.00 0.00 0.00 36.38 32.49 2q7t s VAL 162 CO 0.09 -0.51 1.31 0.00 0.00 0.00 0.00 175.10 175.99 2q7t s ALA 163 N 1.48 2.61 -1.54 5.51 0.00 -0.83 -0.59 121.76 128.40 2q7t s ALA 163 Ca 0.03 1.25 -0.10 0.00 0.00 0.00 0.00 51.96 53.13 2q7t s ALA 163 Cb -0.23 -3.55 -0.02 0.00 0.00 0.00 0.00 23.12 19.32 2q7t s ALA 163 CO 0.03 -1.44 2.69 -1.71 0.00 0.00 0.00 175.76 175.34 2q7t n ASN 164 N -1.45 7.45 -3.81 0.00 5.15 -0.35 -4.69 115.26 117.57 2q7t n ASN 164 Ca 0.13 -2.72 -0.10 0.00 -0.60 0.00 0.00 54.58 51.28 2q7t n ASN 164 Cb 0.47 -1.55 -0.08 0.00 -0.53 0.00 0.00 39.78 38.09 2q7t n ASN 164 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 2q7t s VAL 165 N 1.92 0.11 -0.26 3.44 -7.23 -1.26 -4.09 120.40 113.02 2q7t s VAL 165 Ca 0.62 -0.87 -0.26 0.00 -1.81 0.00 0.00 61.98 59.65 2q7t s VAL 165 Cb 0.17 -1.03 0.13 0.00 0.56 0.00 0.00 36.38 36.21 2q7t s VAL 165 CO -0.07 -0.48 1.06 0.28 -0.31 0.00 0.00 175.10 175.58 2q7t s THR 166 N -2.91 0.00 -0.19 5.32 -1.32 0.18 -4.45 115.64 112.28 2q7t s THR 166 Ca -0.02 0.00 -0.22 0.00 -1.21 0.00 0.00 61.69 60.24 2q7t s THR 166 Cb 0.00 -1.00 -0.02 0.00 -1.51 0.00 0.00 72.50 69.97 2q7t s THR 166 CO -0.06 0.00 0.69 -1.58 -2.21 0.00 0.00 174.62 171.46 2q7t s GLN 167 N 0.00 4.24 -0.09 7.08 0.74 -1.26 0.15 119.66 130.52 2q7t s GLN 167 Ca 0.03 0.73 -0.00 0.00 0.05 0.00 0.00 55.36 56.17 2q7t s GLN 167 Cb -0.04 -3.57 0.02 0.00 1.10 0.00 0.00 33.01 30.52 2q7t s GLN 167 CO -0.06 -0.25 -0.05 -1.58 -0.55 0.00 0.00 175.29 172.80 2q7t s HIS 168 N 1.94 1.19 -1.49 1.67 5.65 0.10 -4.81 115.29 119.55 2q7t s HIS 168 Ca 0.31 -0.52 -0.05 0.00 0.25 0.00 0.00 55.06 55.05 2q7t s HIS 168 Cb -0.16 -1.06 0.04 0.00 -1.18 0.00 0.00 32.58 30.23 2q7t s HIS 168 CO 0.11 -0.42 0.55 0.09 -0.65 0.00 0.00 174.74 174.42 2q7t n ASN 169 N 4.88 -1.36 0.00 9.88 4.13 -1.26 -1.71 115.26 129.81 2q7t n ASN 169 Ca -0.12 -0.99 0.00 0.00 1.68 0.00 0.00 54.58 55.15 2q7t n ASN 169 Cb 0.50 -3.06 0.00 0.00 -1.54 0.00 0.00 39.78 35.68 2q7t n ASN 169 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 2q7t n GLY 170 N -1.82 2.24 3.87 7.41 0.00 -1.26 -5.02 105.19 110.61 2q7t n GLY 170 Ca -0.19 -0.21 -0.32 0.00 0.00 0.00 0.00 46.02 45.29 2q7t n GLY 170 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2q7t s GLU 171 N 0.00 3.86 -0.18 1.61 0.41 -0.70 -5.01 118.70 118.70 2q7t s GLU 171 Ca 0.00 0.38 -0.20 0.00 -0.41 0.00 0.00 54.97 54.74 2q7t s GLU 171 Cb 0.00 -2.64 -0.03 0.00 -1.78 0.00 0.00 34.13 29.68 2q7t s GLU 171 CO 0.00 0.30 0.58 -1.58 -0.49 0.00 0.00 175.26 174.08 2q7t s TRP 172 N -1.81 3.41 0.30 1.61 0.52 -1.26 0.02 118.94 121.73 2q7t s TRP 172 Ca 0.48 0.90 0.04 0.00 0.02 0.00 0.00 56.10 57.53 2q7t s TRP 172 Cb -0.11 -2.73 -0.06 0.00 -1.15 0.00 0.00 33.47 29.41 2q7t s TRP 172 CO 0.20 -0.09 0.05 0.15 0.02 0.00 0.00 176.95 177.28 2q7t s LYS 173 N 1.58 1.58 0.65 4.98 1.02 0.12 -4.89 119.74 124.78 2q7t s LYS 173 Ca 0.28 -1.86 -0.11 0.00 0.02 0.00 0.00 55.97 54.29 2q7t s LYS 173 Cb -0.16 -0.78 -0.02 0.00 -0.52 0.00 0.00 37.83 36.36 2q7t s LYS 173 CO 0.11 -0.18 1.04 0.95 -0.92 0.00 0.00 175.35 176.36 2q7t s THR 174 N -3.35 4.29 0.50 2.17 -4.23 -1.26 0.50 115.64 114.26 2q7t s THR 174 Ca 0.35 0.78 -0.20 0.00 -1.18 0.00 0.00 61.69 61.44 2q7t s THR 174 Cb 0.08 -3.59 -0.08 0.00 1.34 0.00 0.00 72.50 70.26 2q7t s THR 174 CO 0.14 -0.93 1.08 -0.76 -0.54 0.00 0.00 174.62 173.60 2q7t s LEU 175 N -5.27 3.83 0.33 4.79 1.43 -1.26 -4.49 118.68 118.04 2q7t s LEU 175 Ca 0.57 2.03 -0.29 0.00 -1.03 0.00 0.00 54.13 55.41 2q7t s LEU 175 Cb -0.13 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.44 2q7t s LEU 175 CO 0.52 -0.93 1.55 -0.55 0.23 0.00 0.00 176.35 177.17 2q7t s SER 176 N -1.87 6.37 -0.18 2.29 0.15 0.50 -4.78 113.70 116.17 2q7t s SER 176 Ca 0.69 2.99 -0.03 0.00 0.70 0.00 0.00 55.95 60.29 2q7t s SER 176 Cb -0.20 -2.65 0.06 0.00 -1.71 0.00 0.00 66.02 61.52 2q7t s SER 176 CO 0.23 -0.89 0.04 -0.44 1.20 0.00 0.00 173.24 173.38 2q7t s SER 177 N 0.23 2.74 -0.35 5.45 0.01 -1.26 -2.07 113.70 118.44 2q7t s SER 177 Ca 0.59 -0.74 -0.00 0.00 1.31 0.00 0.00 55.95 57.10 2q7t s SER 177 Cb -0.47 -0.53 0.12 0.00 0.21 0.00 0.00 66.02 65.35 2q7t s SER 177 CO 0.54 -0.31 0.16 -0.62 0.41 0.00 0.00 173.24 173.43 2q7t s ASP 178 N 1.91 3.69 0.03 2.44 2.15 -1.26 -4.85 116.67 120.78 2q7t s ASP 178 Ca -0.00 -2.00 -0.23 0.00 0.43 0.00 0.00 52.55 50.75 2q7t s ASP 178 Cb -0.17 -0.79 -0.16 0.00 -0.30 0.00 0.00 42.92 41.51 2q7t s ASP 178 CO -0.08 -0.35 1.40 0.50 -0.17 0.00 0.00 175.17 176.47 2q7t h LYS 179 N 7.52 0.17 0.63 4.34 1.63 -1.98 -1.57 116.57 127.31 2q7t h LYS 179 Ca -0.07 -0.07 -0.03 0.00 -0.85 0.00 0.00 60.65 59.63 2q7t h LYS 179 Cb 0.98 -0.01 0.01 0.00 -0.60 0.00 0.00 32.23 32.61 2q7t h LYS 179 CO 0.44 0.50 -0.30 -0.39 -3.45 0.00 0.00 179.45 176.24 2q7t h VAL 180 N -0.17 0.00 -0.00 2.00 -1.51 -2.05 -3.29 116.25 111.23 2q7t h VAL 180 Ca 0.02 -0.20 0.00 0.00 -1.23 0.00 0.00 66.70 65.29 2q7t h VAL 180 Cb 0.44 0.00 0.00 0.00 -2.13 0.00 0.00 31.29 29.60 2q7t h VAL 180 CO 0.01 0.00 -0.08 0.61 -1.23 0.00 0.00 177.57 176.88 2q7t n GLY 181 N -0.74 -1.25 3.87 5.19 0.00 -1.26 -4.93 105.19 106.07 2q7t n GLY 181 Ca -0.11 -0.19 -0.29 0.00 0.00 0.00 0.00 46.02 45.44 2q7t n GLY 181 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2q7t n LYS 182 N -1.28 -5.55 0.00 1.61 5.02 -0.59 -4.87 118.16 112.50 2q7t n LYS 182 Ca 0.11 0.61 0.10 0.00 -2.02 0.00 0.00 58.31 57.12 2q7t n LYS 182 Cb 0.29 -5.46 0.08 0.00 -0.02 0.00 0.00 35.03 29.92 2q7t n LYS 182 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 2q7t n THR 183 N -4.64 0.00 -1.36 -0.18 -2.24 -1.23 -4.51 114.28 100.13 2q7t n THR 183 Ca -0.01 -0.49 -0.30 0.00 -2.27 0.00 0.00 64.05 60.98 2q7t n THR 183 Cb 0.55 1.41 0.10 0.00 -2.10 0.00 0.00 70.33 70.29 2q7t n THR 183 CO 0.00 0.00 0.00 -0.83 -0.57 0.00 0.00 175.07 173.67 2q7t s GLY 184 N -1.73 1.64 0.10 3.38 0.00 -1.26 -4.84 107.32 104.61 2q7t s GLY 184 Ca 0.23 0.02 -0.31 0.00 0.00 0.00 0.00 44.72 44.66 2q7t s GLY 184 CO 0.27 0.42 1.62 -2.75 0.00 0.00 0.00 173.10 172.66 2q7t h PHE 185 N -1.19 -0.89 -0.80 1.90 3.57 -1.69 -0.51 116.94 117.34 2q7t h PHE 185 Ca -0.46 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.04 2q7t h PHE 185 Cb 1.25 0.35 -0.04 0.00 2.79 0.00 0.00 35.95 40.30 2q7t h PHE 185 CO 0.51 -0.47 0.47 0.97 -2.23 0.00 0.00 178.31 177.56 2q7t h ILE 186 N -0.70 1.22 -0.59 1.41 6.09 -1.94 -1.24 117.51 121.76 2q7t h ILE 186 Ca -0.02 -0.49 -0.05 0.00 -1.37 0.00 0.00 64.86 62.92 2q7t h ILE 186 Cb 0.63 0.10 -0.02 0.00 0.47 0.00 0.00 36.82 38.00 2q7t h ILE 186 CO -0.05 0.23 0.16 -0.33 -3.07 0.00 0.00 178.15 175.09 2q7t h GLU 187 N 1.10 0.94 0.00 2.19 3.07 -1.82 -1.17 114.58 118.88 2q7t h GLU 187 Ca 0.29 -0.21 -0.04 0.00 -0.50 0.00 0.00 59.36 58.89 2q7t h GLU 187 Cb -0.04 -0.13 -0.01 0.00 -0.84 0.00 0.00 28.75 27.74 2q7t h GLU 187 CO -0.05 0.85 -0.21 -0.91 -1.40 0.00 0.00 179.01 177.29 2q7t h ASN 188 N 0.85 0.00 -0.03 1.42 2.35 -0.38 -1.96 115.58 117.82 2q7t h ASN 188 Ca 0.19 0.00 -0.06 0.00 -0.55 0.00 0.00 56.30 55.88 2q7t h ASN 188 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 2q7t h ASN 188 CO -0.00 0.21 -0.20 0.58 -1.65 0.00 0.00 177.43 176.37 2q7t h VAL 189 N 0.00 1.48 -0.44 2.81 2.07 -0.67 -3.01 116.25 118.50 2q7t h VAL 189 Ca -0.00 -1.70 0.06 0.00 0.82 0.00 0.00 66.70 65.88 2q7t h VAL 189 Cb 0.45 2.49 -0.06 0.00 -1.52 0.00 0.00 31.29 32.65 2q7t h VAL 189 CO 0.03 0.47 0.12 1.88 0.02 0.00 0.00 177.57 180.08 2q7t h TYR 190 N -0.38 0.20 0.00 1.57 0.99 -1.00 0.18 116.97 118.53 2q7t h TYR 190 Ca -0.01 0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.74 2q7t h TYR 190 Cb 0.87 -0.02 0.00 0.00 1.00 0.00 0.00 36.73 38.58 2q7t h TYR 190 CO 0.15 0.05 0.00 0.00 -0.00 0.00 0.00 178.16 178.35 2q7t h ALA 191 N 1.32 1.00 -0.03 3.88 0.00 -1.39 -1.99 119.26 122.05 2q7t h ALA 191 Ca 0.21 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.12 2q7t h ALA 191 Cb 0.24 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2q7t h ALA 191 CO -0.25 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.09 2q7t n ASN 192 N -2.36 2.10 -0.11 0.00 3.02 -0.29 -4.81 115.26 112.80 2q7t n ASN 192 Ca -0.00 -2.08 -0.09 0.00 -0.03 0.00 0.00 54.58 52.38 2q7t n ASN 192 Cb 0.11 -0.05 -0.03 0.00 -0.61 0.00 0.00 39.78 39.20 2q7t n ASN 192 CO 0.00 0.00 0.00 -0.61 -2.62 0.00 0.00 177.26 174.03 2q7t h GLN 193 N 0.15 -0.28 -0.28 3.52 4.15 0.08 0.79 115.11 123.24 2q7t h GLN 193 Ca 0.00 0.02 0.03 0.00 0.77 0.00 0.00 58.65 59.47 2q7t h GLN 193 Cb 0.55 0.06 -0.03 0.00 0.21 0.00 0.00 27.48 28.28 2q7t h GLN 193 CO 0.00 -0.19 0.09 0.82 -1.93 0.00 0.00 178.83 177.62 2q7t h ILE 194 N -0.30 0.91 -0.76 2.39 2.04 -1.87 -1.37 117.51 118.55 2q7t h ILE 194 Ca 0.15 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.95 2q7t h ILE 194 Cb 0.56 0.69 -0.04 0.00 -0.74 0.00 0.00 36.82 37.29 2q7t h ILE 194 CO -0.54 0.04 0.49 0.00 0.00 0.00 0.00 178.15 178.14 2q7t h ALA 195 N 1.18 0.97 -0.37 1.87 0.00 -1.67 0.91 119.26 122.14 2q7t h ALA 195 Ca 0.13 -0.06 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2q7t h ALA 195 Cb 0.10 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2q7t h ALA 195 CO -0.14 0.40 0.01 0.74 0.00 0.00 0.00 179.25 180.26 2q7t h PHE 196 N 1.04 0.71 -0.10 0.00 0.05 -0.64 0.35 116.94 118.33 2q7t h PHE 196 Ca 0.28 -0.12 -0.04 0.00 3.82 0.00 0.00 57.97 61.91 2q7t h PHE 196 Cb -0.10 -0.19 -0.01 0.00 2.00 0.00 0.00 35.95 37.66 2q7t h PHE 196 CO -0.02 0.74 -0.12 0.78 -0.18 0.00 0.00 178.31 179.51 2q7t h GLY 197 N 0.47 0.17 0.76 -1.45 0.00 -0.95 -0.86 103.07 101.21 2q7t h GLY 197 Ca 0.11 -0.10 -0.05 0.00 0.00 0.00 0.00 47.33 47.29 2q7t h GLY 197 CO 0.02 0.09 -0.10 -0.09 0.00 0.00 0.00 176.54 176.46 2q7t h ARG 198 N 0.15 0.36 -0.52 4.80 1.12 -0.20 -1.82 114.38 118.27 2q7t h ARG 198 Ca 0.03 -0.17 0.02 0.00 -1.11 0.00 0.00 59.98 58.76 2q7t h ARG 198 Cb 0.32 -0.00 -0.03 0.00 -0.01 0.00 0.00 29.97 30.24 2q7t h ARG 198 CO 0.02 0.69 0.31 1.25 -3.11 0.00 0.00 179.97 179.13 2q7t h LEU 199 N 0.02 0.51 -0.33 3.80 6.46 0.41 -0.01 115.31 126.16 2q7t h LEU 199 Ca 0.03 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.79 2q7t h LEU 199 Cb 0.60 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 2q7t h LEU 199 CO 0.03 0.36 0.19 0.22 -0.62 0.00 0.00 178.44 178.62 2q7t h TYR 200 N 0.63 0.44 -0.77 1.25 3.20 -1.14 -1.47 116.97 119.12 2q7t h TYR 200 Ca 0.21 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.05 2q7t h TYR 200 Cb 0.01 -0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.10 2q7t h TYR 200 CO -0.06 0.34 0.41 0.00 -1.64 0.00 0.00 178.16 177.21 2q7t h ARG 201 N 0.42 1.07 -0.48 1.82 3.08 -0.84 -0.70 114.38 118.76 2q7t h ARG 201 Ca 0.12 -0.13 -0.08 0.00 0.07 0.00 0.00 59.98 59.95 2q7t h ARG 201 Cb 0.03 -0.21 -0.02 0.00 0.08 0.00 0.00 29.97 29.85 2q7t h ARG 201 CO -0.02 0.80 -0.02 1.49 -1.07 0.00 0.00 179.97 181.15 2q7t h GLU 202 N 1.06 0.86 -0.47 0.04 4.81 -0.88 0.01 114.58 120.01 2q7t h GLU 202 Ca 0.27 -0.29 -0.10 0.00 -0.13 0.00 0.00 59.36 59.11 2q7t h GLU 202 Cb 0.05 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.34 2q7t h GLU 202 CO -0.04 0.92 -0.10 -0.22 -0.73 0.00 0.00 179.01 178.83 2q7t h LYS 203 N 0.72 0.86 -0.36 1.92 1.63 -1.03 -2.23 116.57 118.07 2q7t h LYS 203 Ca 0.13 -0.29 -0.15 0.00 -0.85 0.00 0.00 60.65 59.49 2q7t h LYS 203 Cb 0.54 -0.07 -0.01 0.00 -0.60 0.00 0.00 32.23 32.10 2q7t h LYS 203 CO 0.03 0.93 -0.36 1.25 -3.45 0.00 0.00 179.45 177.84 2q7t h LEU 204 N 0.78 0.90 -0.78 5.20 5.85 -0.98 -3.20 115.31 123.08 2q7t h LEU 204 Ca 0.13 -0.40 0.00 0.00 0.84 0.00 0.00 57.88 58.46 2q7t h LEU 204 Cb 0.61 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.35 2q7t h LEU 204 CO 0.04 1.16 0.50 0.50 -0.34 0.00 0.00 178.44 180.30 2q7t h LYS 205 N 0.70 1.04 -0.50 1.25 3.64 -0.65 -1.56 116.57 120.50 2q7t h LYS 205 Ca 0.06 -0.07 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 2q7t h LYS 205 Cb 0.93 -0.23 -0.03 0.00 -0.41 0.00 0.00 32.23 32.49 2q7t h LYS 205 CO 0.09 0.70 0.31 0.93 -2.27 0.00 0.00 179.45 179.21 2q7t h GLU 206 N 1.06 0.61 -0.33 1.90 5.08 -1.41 -1.40 114.58 120.10 2q7t h GLU 206 Ca 0.28 -0.04 -0.07 0.00 -1.00 0.00 0.00 59.36 58.54 2q7t h GLU 206 Cb -0.10 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.01 2q7t h GLU 206 CO -0.06 0.41 -0.07 1.96 -1.00 0.00 0.00 179.01 180.25 2q7t h GLN 207 N 0.63 0.62 -0.55 2.33 4.20 -1.49 -1.74 115.11 119.11 2q7t h GLN 207 Ca 0.19 -0.23 -0.04 0.00 0.06 0.00 0.00 58.65 58.63 2q7t h GLN 207 Cb -0.03 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.69 2q7t h GLN 207 CO -0.07 0.79 0.16 0.28 -0.67 0.00 0.00 178.83 179.33 2q7t h VAL 208 N 0.41 1.22 0.00 -0.54 2.07 -1.16 -1.71 116.25 116.53 2q7t h VAL 208 Ca 0.08 -0.75 -0.09 0.00 0.82 0.00 0.00 66.70 66.76 2q7t h VAL 208 Cb 0.55 0.62 -0.01 0.00 -1.52 0.00 0.00 31.29 30.93 2q7t h VAL 208 CO 0.03 0.29 -0.41 -0.33 0.02 0.00 0.00 177.57 177.17 2q7t h GLU 209 N 0.81 0.00 0.00 1.57 5.08 -1.15 -2.05 114.58 118.83 2q7t h GLU 209 Ca 0.18 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 2q7t h GLU 209 Cb 0.25 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.50 2q7t h GLU 209 CO -0.01 0.41 0.00 0.00 -1.00 0.00 0.00 179.01 178.41 2q7t h ALA 210 N 1.59 1.00 -0.01 3.43 0.00 -0.44 -2.33 119.26 122.50 2q7t h ALA 210 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 2q7t h ALA 210 Cb 0.92 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2q7t h ALA 210 CO 0.05 0.00 -0.15 1.28 0.00 0.00 0.00 179.25 180.44 2q7t n LEU 211 N -2.50 0.99 0.00 0.00 4.77 -0.85 -4.35 117.00 115.05 2q7t n LEU 211 Ca 0.04 -0.26 0.00 0.00 -0.03 0.00 0.00 56.01 55.76 2q7t n LEU 211 Cb 0.37 -0.10 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 2q7t n LEU 211 CO 0.27 0.18 0.00 0.61 -1.33 0.00 0.00 177.39 177.12 2q7t n GLY 212 N 1.27 0.69 3.84 -0.72 0.00 -0.88 -4.24 105.19 105.16 2q7t n GLY 212 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 2q7t n GLY 212 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2q7t s TYR 213 N -2.04 3.47 0.33 1.61 1.51 -0.83 -4.43 117.35 116.97 2q7t s TYR 213 Ca 0.00 1.28 0.00 0.00 -1.01 0.00 0.00 57.07 57.34 2q7t s TYR 213 Cb 0.00 -2.56 -0.03 0.00 -0.11 0.00 0.00 41.96 39.25 2q7t s TYR 213 CO 0.00 0.18 0.53 -1.21 -1.11 0.00 0.00 175.55 173.94 2q7t s GLU 214 N -2.64 3.49 0.06 -0.62 2.02 -1.26 -4.04 118.70 115.72 2q7t s GLU 214 Ca 0.50 -0.33 -0.00 0.00 0.02 0.00 0.00 54.97 55.16 2q7t s GLU 214 Cb -0.12 -2.68 -0.04 0.00 0.10 0.00 0.00 34.13 31.39 2q7t s GLU 214 CO 0.19 0.18 -0.04 0.95 0.02 0.00 0.00 175.26 176.56 2q7t s THR 215 N -2.26 0.30 -0.17 3.63 -4.23 -1.26 -4.15 115.64 107.50 2q7t s THR 215 Ca 0.40 -1.72 -0.10 0.00 -1.18 0.00 0.00 61.69 59.08 2q7t s THR 215 Cb -0.10 -1.40 0.05 0.00 1.34 0.00 0.00 72.50 72.40 2q7t s THR 215 CO 0.35 -0.91 0.41 -0.70 -0.54 0.00 0.00 174.62 173.23 2q7t s GLU 216 N -3.60 0.41 -0.14 3.99 2.12 0.08 -4.82 118.70 116.74 2q7t s GLU 216 Ca 0.05 0.74 -0.29 0.00 0.36 0.00 0.00 54.97 55.83 2q7t s GLU 216 Cb 0.05 0.03 -0.03 0.00 0.26 0.00 0.00 34.13 34.44 2q7t s GLU 216 CO -0.08 -0.14 1.44 0.08 -0.54 0.00 0.00 175.26 176.03 2q7t s VAL 217 N 1.14 3.96 -1.30 3.70 1.01 -1.26 -1.36 120.40 126.30 2q7t s VAL 217 Ca -0.07 1.15 0.10 0.00 0.00 0.00 0.00 61.98 63.16 2q7t s VAL 217 Cb -0.07 -3.78 0.09 0.00 0.00 0.00 0.00 36.38 32.61 2q7t s VAL 217 CO -0.10 -0.15 0.84 1.33 0.00 0.00 0.00 175.10 177.02 2q7t n VAL 218 N 5.58 0.02 -3.09 2.92 0.24 -0.03 -4.96 118.33 119.00 2q7t n VAL 218 Ca 0.16 -0.51 -0.01 0.00 -2.04 0.00 0.00 64.34 61.94 2q7t n VAL 218 Cb 0.44 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 34.02 2q7t n VAL 218 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 2q7t n GLY 219 N 0.58 1.87 3.87 7.63 0.00 -1.12 -4.99 105.19 113.04 2q7t n GLY 219 Ca 0.06 -1.03 -0.31 0.00 0.00 0.00 0.00 46.02 44.75 2q7t n GLY 219 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2q7t s LYS 220 N -2.01 3.60 -1.55 1.61 -2.85 -1.26 -3.64 119.74 113.65 2q7t s LYS 220 Ca 0.01 0.68 0.00 0.00 -1.00 0.00 0.00 55.97 55.66 2q7t s LYS 220 Cb -0.00 -2.13 0.00 0.00 -2.06 0.00 0.00 37.83 33.64 2q7t s LYS 220 CO 0.01 -0.51 0.00 0.72 0.10 0.00 0.00 175.35 175.68 2q7t n HIS 221 N -2.63 -0.52 -0.96 1.78 8.25 -1.26 -2.50 115.22 117.38 2q7t n HIS 221 Ca 0.05 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.51 2q7t n HIS 221 Cb 0.54 -3.21 0.00 0.00 1.12 0.00 0.00 29.99 28.44 2q7t n HIS 221 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2q7t n GLY 222 N -0.98 0.57 3.56 -1.41 0.00 -1.25 -4.87 105.19 100.81 2q7t n GLY 222 Ca -0.19 0.00 -0.50 0.00 0.00 0.00 0.00 46.02 45.34 2q7t n GLY 222 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 2q7t n MET 223 N -2.85 0.99 -4.09 1.61 2.81 -1.04 -4.83 117.12 109.71 2q7t n MET 223 Ca 0.00 0.35 -0.09 0.00 -1.81 0.00 0.00 57.70 56.15 2q7t n MET 223 Cb 0.00 -1.82 -0.09 0.00 -0.71 0.00 0.00 33.22 30.60 2q7t n MET 223 CO 0.00 0.00 0.00 1.67 1.51 0.00 0.00 175.97 179.15 2q7t s TRP 224 N -0.23 0.66 0.08 2.03 1.48 -1.26 -0.85 118.94 120.85 2q7t s TRP 224 Ca 0.74 -1.09 -0.01 0.00 -1.06 0.00 0.00 56.10 54.68 2q7t s TRP 224 Cb -0.89 -0.38 -0.04 0.00 -1.16 0.00 0.00 33.47 31.00 2q7t s TRP 224 CO 0.53 -0.50 -0.01 -1.21 -4.06 0.00 0.00 176.95 171.70 2q7t s GLU 225 N -3.99 0.73 -0.29 3.25 0.41 -0.46 -4.77 118.70 113.57 2q7t s GLU 225 Ca 0.17 -1.30 -0.22 0.00 -0.41 0.00 0.00 54.97 53.22 2q7t s GLU 225 Cb 0.07 0.18 -0.01 0.00 -1.78 0.00 0.00 34.13 32.59 2q7t s GLU 225 CO -0.03 -0.15 0.70 -1.64 -0.49 0.00 0.00 175.26 173.65 2q7t s MET 226 N -3.95 3.97 0.35 1.61 -1.94 -1.26 -0.74 119.30 117.35 2q7t s MET 226 Ca 0.13 0.48 -0.27 0.00 -1.71 0.00 0.00 55.69 54.31 2q7t s MET 226 Cb 0.08 -3.71 -0.12 0.00 2.01 0.00 0.00 34.83 33.09 2q7t s MET 226 CO -0.06 -0.58 1.22 -2.30 -0.01 0.00 0.00 175.02 173.30 2q7t n PRO 227 N 5.97 1.93 0.00 2.03 -0.02 -1.26 -3.00 135.00 140.64 2q7t n PRO 227 Ca 0.01 0.68 0.00 0.00 -2.02 0.00 0.00 63.50 62.17 2q7t n PRO 227 Cb 0.48 -2.24 0.00 0.00 -0.02 0.00 0.00 33.50 31.72 2q7t n PRO 227 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2q7t n GLY 228 N 0.87 3.23 3.70 -1.23 0.00 -1.26 -4.98 105.19 105.52 2q7t n GLY 228 Ca 0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.66 2q7t n GLY 228 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2q7t s VAL 229 N -2.42 4.52 -0.22 1.61 1.01 -1.16 -4.91 120.40 118.83 2q7t s VAL 229 Ca 0.00 1.81 -0.01 0.00 0.00 0.00 0.00 61.98 63.78 2q7t s VAL 229 Cb 0.00 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.20 2q7t s VAL 229 CO 0.00 0.10 1.26 -2.65 0.00 0.00 0.00 175.10 173.81 2q7t n PRO 230 N 4.30 0.52 -0.21 2.72 -0.02 -1.26 -4.63 135.00 136.42 2q7t n PRO 230 Ca 0.08 -0.71 0.10 0.00 -2.02 0.00 0.00 63.50 60.96 2q7t n PRO 230 Cb 0.49 -2.08 0.40 0.00 -0.02 0.00 0.00 33.50 32.28 2q7t n PRO 230 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 2q7t h VAL 231 N 3.79 0.90 -0.82 -1.45 2.07 -1.95 -2.37 116.25 116.43 2q7t h VAL 231 Ca 0.12 -0.23 0.18 0.00 0.82 0.00 0.00 66.70 67.60 2q7t h VAL 231 Cb 0.05 0.19 -0.11 0.00 -1.52 0.00 0.00 31.29 29.90 2q7t h VAL 231 CO 1.07 0.12 0.31 1.05 0.02 0.00 0.00 177.57 180.14 2q7t h GLU 232 N 0.66 0.38 -0.03 1.57 9.09 -1.90 -0.22 114.58 124.12 2q7t h GLU 232 Ca 0.38 -0.02 0.01 0.00 0.05 0.00 0.00 59.36 59.77 2q7t h GLU 232 Cb 0.56 -0.09 -0.00 0.00 -1.65 0.00 0.00 28.75 27.57 2q7t h GLU 232 CO -0.14 0.25 0.04 0.00 0.05 0.00 0.00 179.01 179.20 2q7t h ALA 233 N 1.64 1.46 -0.53 1.06 0.00 -1.82 -2.53 119.26 118.53 2q7t h ALA 233 Ca 0.48 -0.00 -0.37 0.00 0.00 0.00 0.00 54.91 55.02 2q7t h ALA 233 Cb 0.84 0.00 -0.25 0.00 0.00 0.00 0.00 17.79 18.38 2q7t h ALA 233 CO -0.49 -0.05 -0.37 1.19 0.00 0.00 0.00 179.25 179.53 2q7t n PHE 234 N -3.68 1.86 -3.73 0.00 3.72 -0.10 -4.96 117.46 110.57 2q7t n PHE 234 Ca -0.02 -2.02 -0.12 0.00 -0.05 0.00 0.00 57.45 55.23 2q7t n PHE 234 Cb 0.12 -0.49 -0.12 0.00 -0.94 0.00 0.00 39.48 38.04 2q7t n PHE 234 CO 0.00 0.00 0.00 -1.12 -0.05 0.00 0.00 176.76 175.59 2q7t s SER 235 N -3.05 -0.33 0.00 4.37 0.01 -0.95 -4.82 113.70 108.92 2q7t s SER 235 Ca 0.49 0.63 0.00 0.00 1.31 0.00 0.00 55.95 58.37 2q7t s SER 235 Cb 0.41 0.54 0.00 0.00 0.21 0.00 0.00 66.02 67.19 2q7t s SER 235 CO 0.00 -0.16 0.00 0.61 0.41 0.00 0.00 173.24 174.10 2q7t n GLY 236 N 3.92 2.03 0.00 3.44 0.00 -1.26 -4.89 105.19 108.43 2q7t n GLY 236 Ca -0.22 -0.14 0.00 0.00 0.00 0.00 0.00 46.02 45.66 2q7t n GLY 236 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2q7t n VAL 268 N 0.00 0.00 -3.70 1.61 3.14 -1.26 -5.21 118.33 112.92 2q7t n VAL 268 Ca 0.00 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.10 2q7t n VAL 268 Cb 0.00 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 32.62 2q7t n VAL 268 CO 0.00 0.00 0.00 -0.62 -6.46 0.00 0.00 176.83 169.75 2q7t s ASP 269 N 0.00 3.04 0.28 6.55 -1.08 -1.26 -5.04 116.67 119.16 2q7t s ASP 269 Ca 0.00 -0.94 0.02 0.00 -0.52 0.00 0.00 52.55 51.10 2q7t s ASP 269 Cb 0.00 -0.55 0.66 0.00 -1.46 0.00 0.00 42.92 41.57 2q7t s ASP 269 CO 0.00 -0.34 1.69 1.55 0.52 0.00 0.00 175.17 178.59 2q7t h PRO 270 N 8.27 0.34 -0.76 4.34 0.13 -1.99 -0.79 132.00 141.54 2q7t h PRO 270 Ca -0.16 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 64.89 2q7t h PRO 270 Cb 1.10 -0.08 -0.03 0.00 0.13 0.00 0.00 31.00 32.12 2q7t h PRO 270 CO 0.36 0.23 0.24 1.49 -0.23 0.00 0.00 178.00 180.09 2q7t h GLU 271 N 0.35 1.17 -0.21 0.86 4.57 -1.98 -0.87 114.58 118.48 2q7t h GLU 271 Ca 0.53 -0.25 -0.16 0.00 -1.18 0.00 0.00 59.36 58.30 2q7t h GLU 271 Cb 0.98 -0.17 0.00 0.00 -0.16 0.00 0.00 28.75 29.40 2q7t h GLU 271 CO -0.54 0.99 -0.49 0.82 -1.18 0.00 0.00 179.01 178.62 2q7t h ILE 272 N 1.13 1.31 -0.54 2.32 2.04 -1.66 -2.07 117.51 120.03 2q7t h ILE 272 Ca 0.24 -1.71 0.05 0.00 1.00 0.00 0.00 64.86 64.45 2q7t h ILE 272 Cb 0.30 1.85 -0.05 0.00 -0.74 0.00 0.00 36.82 38.18 2q7t h ILE 272 CO -0.01 0.54 0.27 0.50 0.00 0.00 0.00 178.15 179.45 2q7t h LYS 273 N 0.41 0.50 -0.65 2.37 3.64 -1.04 -0.85 116.57 120.95 2q7t h LYS 273 Ca -0.00 -0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.33 2q7t h LYS 273 Cb 1.10 -0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.78 2q7t h LYS 273 CO 0.11 0.33 0.34 1.98 -2.27 0.00 0.00 179.45 179.94 2q7t h MET 274 N 0.51 0.92 -0.48 1.90 4.05 -1.08 -1.28 114.93 119.46 2q7t h MET 274 Ca 0.24 -0.12 -0.03 0.00 -0.28 0.00 0.00 59.70 59.52 2q7t h MET 274 Cb 0.17 -0.18 -0.02 0.00 -0.80 0.00 0.00 31.60 30.77 2q7t h MET 274 CO -0.18 0.70 0.18 0.00 0.23 0.00 0.00 176.91 177.84 2q7t h ALA 275 N 1.16 1.41 -0.10 0.39 0.00 -0.80 -2.26 119.26 119.05 2q7t h ALA 275 Ca 0.23 -0.14 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2q7t h ALA 275 Cb 0.06 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.65 2q7t h ALA 275 CO -0.03 0.44 -0.00 0.93 0.00 0.00 0.00 179.25 180.59 2q7t h GLU 276 N 0.69 0.18 -0.68 0.00 4.39 -0.37 -1.34 114.58 117.46 2q7t h GLU 276 Ca 0.17 -0.06 0.10 0.00 0.34 0.00 0.00 59.36 59.91 2q7t h GLU 276 Cb 0.16 -0.02 -0.08 0.00 -0.10 0.00 0.00 28.75 28.72 2q7t h GLU 276 CO -0.01 0.44 0.29 -1.49 -1.16 0.00 0.00 179.01 177.07 2q7t h TRP 277 N -0.10 0.51 -0.26 4.33 6.55 -0.93 0.75 115.95 126.80 2q7t h TRP 277 Ca 0.03 0.03 -0.07 0.00 0.95 0.00 0.00 58.89 59.83 2q7t h TRP 277 Cb 0.36 -0.12 -0.02 0.00 -0.86 0.00 0.00 29.16 28.52 2q7t h TRP 277 CO 0.03 0.14 -0.13 0.52 -1.05 0.00 0.00 178.44 177.95 2q7t h MET 278 N 0.48 0.44 -0.15 0.49 2.86 -1.29 -2.07 114.93 115.69 2q7t h MET 278 Ca 0.35 -0.12 -0.13 0.00 -2.06 0.00 0.00 59.70 57.73 2q7t h MET 278 Cb 0.43 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.05 2q7t h MET 278 CO -0.32 0.57 -0.41 0.37 1.06 0.00 0.00 176.91 178.19 2q7t h GLN 279 N 0.41 0.55 0.00 1.72 5.75 0.19 -2.18 115.11 121.55 2q7t h GLN 279 Ca 0.08 -0.38 -0.05 0.00 -0.15 0.00 0.00 58.65 58.14 2q7t h GLN 279 Cb 0.48 0.06 -0.01 0.00 1.07 0.00 0.00 27.48 29.08 2q7t h GLN 279 CO 0.03 1.00 -0.23 0.00 -2.65 0.00 0.00 178.83 176.98 2q7t h THR 280 N 0.19 0.60 -0.03 2.39 1.03 -0.85 -2.71 112.91 113.52 2q7t h THR 280 Ca -0.01 -1.08 -0.03 0.00 -0.01 0.00 0.00 66.41 65.28 2q7t h THR 280 Cb 1.02 1.72 0.00 0.00 -1.07 0.00 0.00 68.15 69.83 2q7t h THR 280 CO 0.09 0.22 -0.10 0.25 -0.01 0.00 0.00 175.52 175.97 2q7t h LEU 281 N 0.00 0.14 -1.56 0.00 5.85 -1.30 -3.09 115.31 115.35 2q7t h LEU 281 Ca -0.00 -0.62 0.11 0.00 0.84 0.00 0.00 57.88 58.20 2q7t h LEU 281 Cb 0.70 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.65 2q7t h LEU 281 CO 0.03 0.74 0.45 0.11 -0.34 0.00 0.00 178.44 179.43 2q7t h LYS 282 N -0.45 0.48 0.00 1.25 1.57 -1.28 0.49 116.57 118.62 2q7t h LYS 282 Ca -0.00 -0.03 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2q7t h LYS 282 Cb 0.73 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.93 2q7t h LYS 282 CO 0.02 0.31 0.00 0.39 -0.57 0.00 0.00 179.45 179.61 2q7t n GLU 283 N -4.48 0.12 0.13 3.15 1.02 -1.03 -2.59 120.64 116.96 2q7t n GLU 283 Ca 0.11 0.10 0.12 0.00 -0.02 0.00 0.00 57.16 57.48 2q7t n GLU 283 Cb 0.39 -1.50 0.26 0.00 -0.02 0.00 0.00 31.44 30.57 2q7t n GLU 283 CO 0.00 0.00 0.00 1.79 1.18 0.00 0.00 177.13 180.10 2q7t h THR 284 N 0.00 0.00 0.00 2.62 1.35 -0.81 -3.47 112.91 112.60 2q7t h THR 284 Ca 0.00 -0.68 0.00 0.00 -0.55 0.00 0.00 66.41 65.18 2q7t h THR 284 Cb 0.32 1.56 0.00 0.00 -1.73 0.00 0.00 68.15 68.30 2q7t h THR 284 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 2q7t n GLY 285 N 1.24 0.62 3.67 5.82 0.00 -1.07 -4.99 105.19 110.48 2q7t n GLY 285 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 2q7t n GLY 285 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 2q7t s PHE 286 N -2.63 3.03 -1.02 1.61 2.19 -1.26 -4.97 117.98 114.94 2q7t s PHE 286 Ca 0.00 1.14 -0.18 0.00 0.33 0.00 0.00 56.93 58.22 2q7t s PHE 286 Cb 0.00 -3.45 0.13 0.00 -1.31 0.00 0.00 43.02 38.39 2q7t s PHE 286 CO 0.00 -1.42 1.26 0.34 1.83 0.00 0.00 175.22 177.23 2q7t s ASP 287 N 1.70 6.72 0.17 6.13 2.15 -1.26 -4.90 116.67 127.39 2q7t s ASP 287 Ca 0.54 -2.21 -0.21 0.00 0.43 0.00 0.00 52.55 51.10 2q7t s ASP 287 Cb -0.22 -2.43 0.09 0.00 -0.30 0.00 0.00 42.92 40.06 2q7t s ASP 287 CO 0.17 -1.04 1.60 0.40 -0.17 0.00 0.00 175.17 176.12 2q7t h ILE 288 N 5.66 0.25 -0.34 4.11 2.04 -1.97 -2.29 117.51 124.97 2q7t h ILE 288 Ca 0.21 0.00 0.05 0.00 1.00 0.00 0.00 64.86 66.12 2q7t h ILE 288 Cb 0.98 0.25 -0.05 0.00 -0.74 0.00 0.00 36.82 37.27 2q7t h ILE 288 CO 1.19 0.00 0.05 -0.09 0.00 0.00 0.00 178.15 179.30 2q7t h ARG 289 N -0.20 0.16 -0.98 2.37 2.43 -1.90 -0.98 114.38 115.28 2q7t h ARG 289 Ca 0.20 -0.01 0.06 0.00 -0.81 0.00 0.00 59.98 59.42 2q7t h ARG 289 Cb 0.52 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.97 2q7t h ARG 289 CO -0.57 0.10 0.63 0.00 -1.51 0.00 0.00 179.97 178.63 2q7t h ALA 290 N 1.26 1.43 -0.74 2.80 0.00 -1.92 0.98 119.26 123.08 2q7t h ALA 290 Ca 0.16 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 55.04 2q7t h ALA 290 Cb 0.19 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.64 2q7t h ALA 290 CO -0.22 0.43 0.45 -0.92 0.00 0.00 0.00 179.25 178.98 2q7t h TYR 291 N 1.14 0.97 -0.43 0.00 3.20 -0.72 -1.13 116.97 120.00 2q7t h TYR 291 Ca 0.42 -0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.24 2q7t h TYR 291 Cb 0.16 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2q7t h TYR 291 CO -0.00 0.65 0.08 0.00 -1.64 0.00 0.00 178.16 177.25 2q7t h ARG 292 N 1.00 0.71 -0.18 1.82 3.08 0.15 -2.70 114.38 118.28 2q7t h ARG 292 Ca 0.26 -0.19 -0.08 0.00 0.07 0.00 0.00 59.98 60.05 2q7t h ARG 292 Cb -0.04 -0.09 -0.01 0.00 0.08 0.00 0.00 29.97 29.91 2q7t h ARG 292 CO -0.05 0.74 -0.23 -0.44 -1.07 0.00 0.00 179.97 178.92 2q7t h ASP 293 N 0.57 0.31 0.39 7.04 3.32 -0.57 -1.27 116.42 126.22 2q7t h ASP 293 Ca 0.13 -0.09 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 2q7t h ASP 293 Cb 0.37 -0.08 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2q7t h ASP 293 CO 0.01 0.56 -0.42 0.00 -1.72 0.00 0.00 179.24 177.67 2q7t h ALA 294 N 1.47 1.28 -0.11 3.45 0.00 -1.08 0.03 119.26 124.31 2q7t h ALA 294 Ca 0.05 -0.39 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 2q7t h ALA 294 Cb 0.57 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 18.30 2q7t h ALA 294 CO 0.04 0.53 -0.55 0.00 0.00 0.00 0.00 179.25 179.28 2q7t h ALA 295 N 1.55 0.21 0.43 0.00 0.00 -1.06 -3.01 119.26 117.39 2q7t h ALA 295 Ca -0.00 -0.52 -0.02 0.00 0.00 0.00 0.00 54.91 54.37 2q7t h ALA 295 Cb 0.75 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2q7t h ALA 295 CO 0.06 0.42 -0.21 -0.44 0.00 0.00 0.00 179.25 179.08 2q7t h ASP 296 N 0.17 -0.49 0.06 0.00 3.32 -0.92 -1.39 116.42 117.16 2q7t h ASP 296 Ca -0.04 -0.06 0.00 0.00 0.02 0.00 0.00 57.03 56.95 2q7t h ASP 296 Cb 1.19 0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.87 2q7t h ASP 296 CO 0.11 -0.23 0.00 0.00 -1.72 0.00 0.00 179.24 177.40 2q7t n GLN 297 N -5.28 0.12 0.00 3.56 10.64 -0.03 -1.25 117.38 125.14 2q7t n GLN 297 Ca -0.11 0.13 0.02 0.00 -1.83 0.00 0.00 57.00 55.21 2q7t n GLN 297 Cb 0.28 -1.50 0.02 0.00 -0.86 0.00 0.00 30.24 28.18 2q7t n GLN 297 CO 0.00 0.00 0.00 -2.13 -1.83 0.00 0.00 177.06 173.10 2q7t n ARG 298 N -1.16 -0.05 0.00 2.61 0.63 -0.92 -5.04 116.66 112.73 2q7t n ARG 298 Ca 0.03 -0.71 0.00 0.00 -0.92 0.00 0.00 57.85 56.25 2q7t n ARG 298 Cb 0.03 -1.06 0.00 0.00 0.45 0.00 0.00 32.46 31.88 2q7t n ARG 298 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2q7t n ALA 299 N 0.16 0.00 -0.63 5.13 0.00 -0.38 -4.78 120.51 120.00 2q7t n ALA 299 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2q7t n ALA 299 Cb 0.10 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.55 2q7t n ALA 299 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25