#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1t6p n THR 28 N 0.00 0.00 0.00 0.44 5.66 -1.26 -4.43 114.28 114.69 1t6p n THR 28 Ca 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.00 1t6p n THR 28 Cb 0.00 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 68.78 1t6p n THR 28 CO 0.00 0.00 0.00 -3.20 -3.05 0.00 0.00 175.07 168.82 1t6p n ASN 29 N 0.00 0.00 0.00 1.09 4.05 -1.26 -5.04 115.26 114.10 1t6p n ASN 29 Ca 0.00 0.00 0.00 0.00 0.45 0.00 0.00 54.58 55.03 1t6p n ASN 29 Cb 0.00 0.00 0.00 0.00 1.23 0.00 0.00 39.78 41.01 1t6p n ASN 29 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 177.26 174.39 1t6p n LEU 30 N -0.16 0.00 0.30 1.20 4.77 -1.26 -4.46 117.00 117.39 1t6p n LEU 30 Ca 0.00 0.00 0.19 0.00 -0.03 0.00 0.00 56.01 56.17 1t6p n LEU 30 Cb 0.00 0.00 1.00 0.00 -2.33 0.00 0.00 43.42 42.09 1t6p n LEU 30 CO 0.00 0.00 1.16 0.00 -1.33 0.00 0.00 177.39 177.22 1t6p h ALA 31 N 0.00 1.32 0.00 -1.18 0.00 -1.93 -0.66 119.26 116.81 1t6p h ALA 31 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1t6p h ALA 31 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1t6p h ALA 31 CO 0.00 -0.17 -1.43 1.55 0.00 0.00 0.00 179.25 179.20 1t6p n VAL 32 N -3.23 0.00 -0.04 0.00 3.14 -1.26 -3.86 118.33 113.09 1t6p n VAL 32 Ca -0.02 -0.27 -0.03 0.00 -2.96 0.00 0.00 64.34 61.06 1t6p n VAL 32 Cb 0.23 0.32 -0.01 0.00 -1.06 0.00 0.00 33.84 33.32 1t6p n VAL 32 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 1t6p n ALA 33 N -1.84 0.34 0.00 1.55 0.00 -0.26 -4.84 120.51 115.46 1t6p n ALA 33 Ca -0.02 -0.42 0.00 0.00 0.00 0.00 0.00 53.44 53.01 1t6p n ALA 33 Cb 0.30 0.01 0.00 0.00 0.00 0.00 0.00 19.45 19.76 1t6p n ALA 33 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 40 N -3.44 0.00 -0.04 0.00 -1.04 -1.26 -4.27 114.28 104.23 1t6p n THR 40 Ca -0.05 0.00 -0.07 0.00 -2.04 0.00 0.00 64.05 61.88 1t6p n THR 40 Cb 0.20 0.00 -0.03 0.00 -1.82 0.00 0.00 70.33 68.68 1t6p n THR 40 CO 0.00 0.00 0.00 1.67 -0.64 0.00 0.00 175.07 176.10 1t6p n GLN 41 N 0.00 0.15 -4.61 -2.82 -0.06 -1.26 -5.03 117.38 103.75 1t6p n GLN 41 Ca 0.00 0.06 -0.34 0.00 -2.00 0.00 0.00 57.00 54.72 1t6p n GLN 41 Cb 0.00 -0.81 -0.12 0.00 -4.06 0.00 0.00 30.24 25.26 1t6p n GLN 41 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1t6p s VAL 42 N -2.13 3.67 0.36 1.69 0.11 -1.26 -5.05 120.40 117.79 1t6p s VAL 42 Ca -0.10 -0.48 0.08 0.00 -2.93 0.00 0.00 61.98 58.56 1t6p s VAL 42 Cb 0.04 -2.52 -0.05 0.00 -1.53 0.00 0.00 36.38 32.32 1t6p s VAL 42 CO 0.13 0.57 0.11 0.42 -3.33 0.00 0.00 175.10 173.00 1t6p s THR 43 N -0.51 2.73 0.32 5.04 -4.23 -1.26 -5.03 115.64 112.70 1t6p s THR 43 Ca 0.08 -1.79 0.02 0.00 -1.18 0.00 0.00 61.69 58.81 1t6p s THR 43 Cb -0.12 -2.92 0.19 0.00 1.34 0.00 0.00 72.50 70.99 1t6p s THR 43 CO 0.02 -0.15 1.90 -0.61 -0.54 0.00 0.00 174.62 175.24 1t6p h GLN 44 N 1.61 0.73 -0.29 3.99 4.15 -1.99 -2.11 115.11 121.19 1t6p h GLN 44 Ca -0.43 -0.12 -0.00 0.00 0.77 0.00 0.00 58.65 58.87 1t6p h GLN 44 Cb 1.25 -0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.80 1t6p h GLN 44 CO 0.66 0.63 0.17 0.28 -1.93 0.00 0.00 178.83 178.64 1t6p h VAL 45 N 0.72 1.11 -0.42 2.39 2.07 -1.98 0.18 116.25 120.32 1t6p h VAL 45 Ca 0.17 -0.28 0.08 0.00 0.82 0.00 0.00 66.70 67.49 1t6p h VAL 45 Cb 0.19 0.77 -0.07 0.00 -1.52 0.00 0.00 31.29 30.66 1t6p h VAL 45 CO -0.01 0.11 0.00 0.44 0.02 0.00 0.00 177.57 178.13 1t6p h ASP 46 N 0.37 -0.17 -0.11 0.57 3.32 -1.78 0.09 116.42 118.70 1t6p h ASP 46 Ca 0.10 0.10 -0.00 0.00 0.02 0.00 0.00 57.03 57.25 1t6p h ASP 46 Cb 0.03 0.17 -0.01 0.00 0.22 0.00 0.00 39.33 39.75 1t6p h ASP 46 CO -0.02 -0.05 0.07 0.40 -1.72 0.00 0.00 179.24 177.92 1t6p h ILE 47 N 0.11 1.06 -0.20 0.35 2.04 -0.86 -2.52 117.51 117.48 1t6p h ILE 47 Ca 0.21 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.90 1t6p h ILE 47 Cb 0.30 0.95 -0.01 0.00 -0.74 0.00 0.00 36.82 37.32 1t6p h ILE 47 CO -0.35 0.05 0.01 0.58 0.00 0.00 0.00 178.15 178.44 1t6p h VAL 48 N 0.12 1.13 -0.51 1.67 2.07 -0.08 -2.62 116.25 118.04 1t6p h VAL 48 Ca 0.04 -0.49 -0.07 0.00 0.82 0.00 0.00 66.70 67.00 1t6p h VAL 48 Cb 0.03 0.97 -0.02 0.00 -1.52 0.00 0.00 31.29 30.75 1t6p h VAL 48 CO -0.01 0.16 0.03 -0.08 0.02 0.00 0.00 177.57 177.70 1t6p h GLU 49 N 0.29 0.88 -0.98 1.57 4.81 -0.65 -2.51 114.58 117.99 1t6p h GLU 49 Ca 0.07 -0.27 0.00 0.00 -0.13 0.00 0.00 59.36 59.03 1t6p h GLU 49 Cb 0.19 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.48 1t6p h GLU 49 CO 0.00 0.90 0.00 1.17 -0.73 0.00 0.00 179.01 180.35 1t6p n LYS 50 N -4.34 0.18 0.00 1.92 0.00 -0.98 -2.50 118.16 112.44 1t6p n LYS 50 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.32 1t6p n LYS 50 Cb 0.30 -1.25 0.00 0.00 0.00 0.00 0.00 35.03 34.08 1t6p n LYS 50 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 1t6p n LEU 52 N 0.66 0.00 -0.57 3.14 4.77 -0.95 -3.56 117.00 120.48 1t6p n LEU 52 Ca 0.00 0.00 0.12 0.00 -0.03 0.00 0.00 56.01 56.10 1t6p n LEU 52 Cb 0.07 0.00 0.42 0.00 -2.33 0.00 0.00 43.42 41.58 1t6p n LEU 52 CO 0.00 0.00 0.81 0.00 -1.33 0.00 0.00 177.39 176.87 1t6p n ALA 53 N 0.00 2.54 -2.09 -1.18 0.00 -1.04 -4.91 120.51 113.83 1t6p n ALA 53 Ca 0.00 -0.52 -0.42 0.00 0.00 0.00 0.00 53.44 52.50 1t6p n ALA 53 Cb 0.00 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.32 1t6p n ALA 53 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p s ALA 54 N -1.88 3.63 0.13 0.00 0.00 -1.23 -4.97 121.76 117.44 1t6p s ALA 54 Ca 0.35 1.08 -0.31 0.00 0.00 0.00 0.00 51.96 53.08 1t6p s ALA 54 Cb 0.19 -3.62 -0.09 0.00 0.00 0.00 0.00 23.12 19.61 1t6p s ALA 54 CO 0.30 -0.90 1.53 -2.14 0.00 0.00 0.00 175.76 174.55 1t6p s PRO 55 N 2.09 4.24 0.00 0.00 0.02 -1.26 -4.93 135.00 135.16 1t6p s PRO 55 Ca 0.68 2.28 0.19 0.00 0.02 0.00 0.00 61.00 64.16 1t6p s PRO 55 Cb -0.36 -3.26 0.30 0.00 0.02 0.00 0.00 34.50 31.19 1t6p s PRO 55 CO 0.30 -0.58 1.23 0.25 -0.33 0.00 0.00 177.00 177.86 1t6p n THR 56 N 4.10 0.38 -0.01 0.99 -2.24 -1.26 -4.59 114.28 111.66 1t6p n THR 56 Ca 0.14 -0.69 -0.03 0.00 -2.27 0.00 0.00 64.05 61.20 1t6p n THR 56 Cb 0.40 1.05 -0.01 0.00 -2.10 0.00 0.00 70.33 69.67 1t6p n THR 56 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6p n ASP 57 N 1.14 1.03 -4.56 3.42 9.92 -1.26 -4.16 116.55 122.08 1t6p n ASP 57 Ca 0.15 0.16 -0.48 0.00 -0.53 0.00 0.00 54.79 54.08 1t6p n ASP 57 Cb 0.51 -0.42 -0.03 0.00 -0.64 0.00 0.00 41.12 40.53 1t6p n ASP 57 CO 0.00 0.00 0.00 -0.24 0.13 0.00 0.00 177.20 177.09 1t6p n SER 58 N -3.49 0.98 -4.74 -2.24 2.88 -1.26 -4.40 113.62 101.34 1t6p n SER 58 Ca -0.04 1.15 -0.41 0.00 -1.33 0.00 0.00 58.87 58.24 1t6p n SER 58 Cb 0.15 -1.20 -0.02 0.00 -0.75 0.00 0.00 64.21 62.39 1t6p n SER 58 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 1t6p s THR 59 N -0.54 2.80 -0.33 2.46 2.01 -1.26 -4.54 115.64 116.24 1t6p s THR 59 Ca 0.68 0.68 -0.19 0.00 0.31 0.00 0.00 61.69 63.17 1t6p s THR 59 Cb -0.83 -3.43 -0.01 0.00 0.01 0.00 0.00 72.50 68.24 1t6p s THR 59 CO 0.55 0.11 0.58 -0.22 -0.69 0.00 0.00 174.62 174.95 1t6p s LEU 60 N -0.38 4.22 -0.31 4.42 1.98 0.82 -4.99 118.68 124.45 1t6p s LEU 60 Ca 0.58 0.22 -0.15 0.00 -2.89 0.00 0.00 54.13 51.89 1t6p s LEU 60 Cb -0.40 -2.72 -0.02 0.00 0.66 0.00 0.00 46.19 43.71 1t6p s LEU 60 CO 0.42 -0.49 0.35 -1.61 -1.89 0.00 0.00 176.35 173.14 1t6p s GLU 61 N 2.54 3.74 -0.01 1.98 2.02 -1.26 -2.21 118.70 125.49 1t6p s GLU 61 Ca 0.22 -0.27 -0.28 0.00 0.02 0.00 0.00 54.97 54.67 1t6p s GLU 61 Cb -0.15 -3.75 -0.03 0.00 0.10 0.00 0.00 34.13 30.30 1t6p s GLU 61 CO 0.13 -0.42 0.89 -0.51 0.02 0.00 0.00 175.26 175.37 1t6p s LEU 62 N 2.02 4.36 0.00 1.80 1.43 -0.51 -4.65 118.68 123.12 1t6p s LEU 62 Ca 0.12 1.52 0.00 0.00 -1.03 0.00 0.00 54.13 54.74 1t6p s LEU 62 Cb -0.16 -3.41 0.00 0.00 0.03 0.00 0.00 46.19 42.65 1t6p s LEU 62 CO 0.11 -0.20 0.51 -0.90 0.23 0.00 0.00 176.35 176.11 1t6p n ASP 63 N 3.77 0.83 0.00 2.29 5.75 -1.26 -0.38 116.55 127.55 1t6p n ASP 63 Ca 0.03 -1.26 0.00 0.00 -0.01 0.00 0.00 54.79 53.55 1t6p n ASP 63 Cb 0.51 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.60 1t6p n ASP 63 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1t6p n GLY 64 N -0.13 1.41 0.00 6.12 0.00 -1.25 -4.79 105.19 106.55 1t6p n GLY 64 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1t6p n GLY 64 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1t6p n TYR 65 N -2.00 0.00 0.58 1.61 4.02 -1.24 -4.44 117.16 115.69 1t6p n TYR 65 Ca 0.00 0.00 0.12 0.00 -0.01 0.00 0.00 57.90 58.01 1t6p n TYR 65 Cb 0.00 0.00 0.25 0.00 -0.02 0.00 0.00 39.34 39.57 1t6p n TYR 65 CO 0.00 0.00 0.00 0.43 -1.01 0.00 0.00 176.86 176.28 1t6p n SER 66 N -0.40 0.75 -4.69 7.72 7.64 -1.26 -4.66 113.62 118.72 1t6p n SER 66 Ca 0.00 0.28 -0.44 0.00 1.01 0.00 0.00 58.87 59.72 1t6p n SER 66 Cb 0.01 -0.17 -0.03 0.00 -1.01 0.00 0.00 64.21 63.01 1t6p n SER 66 CO 0.00 0.00 0.00 -0.11 -3.01 0.00 0.00 175.04 171.92 1t6p n LEU 67 N -2.18 3.44 -4.39 -3.43 7.94 -1.26 -4.85 117.00 112.27 1t6p n LEU 67 Ca 0.04 1.10 -0.20 0.00 -1.11 0.00 0.00 56.01 55.84 1t6p n LEU 67 Cb 0.44 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 42.81 1t6p n LEU 67 CO 0.34 -0.17 -0.35 0.54 -1.11 0.00 0.00 177.39 176.64 1t6p s ASN 68 N 0.79 2.41 0.38 1.96 2.20 -1.26 -4.09 114.94 117.33 1t6p s ASN 68 Ca 0.74 -1.20 0.14 0.00 -0.94 0.00 0.00 52.86 51.61 1t6p s ASN 68 Cb -0.61 -0.10 0.98 0.00 -2.00 0.00 0.00 41.25 39.51 1t6p s ASN 68 CO 0.40 -0.40 1.81 -0.07 -2.94 0.00 0.00 177.10 175.90 1t6p h LEU 69 N 2.36 0.54 -0.47 3.54 4.07 -1.92 -0.68 115.31 122.75 1t6p h LEU 69 Ca -0.39 0.07 -0.12 0.00 0.08 0.00 0.00 57.88 57.52 1t6p h LEU 69 Cb 1.23 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.93 1t6p h LEU 69 CO 0.66 0.18 -0.17 1.23 -1.08 0.00 0.00 178.44 179.26 1t6p h GLY 70 N 0.52 1.02 0.96 0.83 0.00 -1.96 -2.49 103.07 101.95 1t6p h GLY 70 Ca 0.54 -0.88 -0.02 0.00 0.00 0.00 0.00 47.33 46.97 1t6p h GLY 70 CO -0.27 0.80 -0.24 -0.55 0.00 0.00 0.00 176.54 176.27 1t6p h ASP 71 N 0.79 -0.59 -0.60 0.19 3.45 -1.56 -1.87 116.42 116.23 1t6p h ASP 71 Ca 0.11 0.03 0.12 0.00 0.43 0.00 0.00 57.03 57.72 1t6p h ASP 71 Cb 0.73 0.16 -0.10 0.00 -0.56 0.00 0.00 39.33 39.56 1t6p h ASP 71 CO 0.06 -0.40 0.03 0.58 -1.57 0.00 0.00 179.24 177.93 1t6p h VAL 72 N -0.66 0.54 -0.86 -1.35 2.07 -1.28 -1.31 116.25 113.40 1t6p h VAL 72 Ca -0.06 -0.05 -0.00 0.00 0.82 0.00 0.00 66.70 67.41 1t6p h VAL 72 Cb 0.52 0.38 -0.04 0.00 -1.52 0.00 0.00 31.29 30.62 1t6p h VAL 72 CO 0.09 0.03 0.53 0.58 0.02 0.00 0.00 177.57 178.82 1t6p h VAL 73 N 0.15 1.23 -0.35 2.57 2.07 -1.23 -0.89 116.25 119.80 1t6p h VAL 73 Ca 0.31 -0.49 -0.00 0.00 0.82 0.00 0.00 66.70 67.34 1t6p h VAL 73 Cb 0.50 0.01 -0.02 0.00 -1.52 0.00 0.00 31.29 30.26 1t6p h VAL 73 CO -0.49 0.24 0.21 0.77 0.02 0.00 0.00 177.57 178.32 1t6p h SER 74 N 1.18 0.43 -0.29 0.57 4.64 -0.42 0.95 113.55 120.60 1t6p h SER 74 Ca 0.31 -0.06 -0.04 0.00 -0.47 0.00 0.00 61.79 61.54 1t6p h SER 74 Cb -0.07 -0.11 -0.01 0.00 -0.31 0.00 0.00 62.40 61.90 1t6p h SER 74 CO -0.06 0.36 0.04 0.00 -0.87 0.00 0.00 176.83 176.30 1t6p h ALA 75 N 1.08 0.38 -0.45 5.18 0.00 -1.12 0.19 119.26 124.53 1t6p h ALA 75 Ca 0.13 -0.20 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 1t6p h ALA 75 Cb 0.01 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.69 1t6p h ALA 75 CO -0.02 0.09 -0.27 0.00 0.00 0.00 0.00 179.25 179.04 1t6p h ALA 76 N 0.86 0.63 0.00 0.00 0.00 -1.01 -3.29 119.26 116.46 1t6p h ALA 76 Ca 0.09 -0.41 -0.21 0.00 0.00 0.00 0.00 54.91 54.37 1t6p h ALA 76 Cb 0.36 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 1t6p h ALA 76 CO 0.01 0.67 -1.87 0.54 0.00 0.00 0.00 179.25 178.60 1t6p n ARG 77 N -4.10 1.74 -0.20 0.00 1.74 0.31 -4.55 116.66 111.61 1t6p n ARG 77 Ca -0.01 -0.02 0.12 0.00 -0.77 0.00 0.00 57.85 57.17 1t6p n ARG 77 Cb 0.49 -1.33 0.22 0.00 -1.02 0.00 0.00 32.46 30.81 1t6p n ARG 77 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 1t6p n LYS 78 N -2.43 2.52 -1.05 5.56 4.76 0.05 -4.97 118.16 122.59 1t6p n LYS 78 Ca -0.19 -2.31 -0.02 0.00 -2.87 0.00 0.00 58.31 52.92 1t6p n LYS 78 Cb 0.87 -1.51 -0.01 0.00 -1.84 0.00 0.00 35.03 32.54 1t6p n LYS 78 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1t6p n GLY 79 N 1.50 0.37 3.63 0.72 0.00 -1.15 -4.95 105.19 105.31 1t6p n GLY 79 Ca 0.19 -0.07 -0.48 0.00 0.00 0.00 0.00 46.02 45.66 1t6p n GLY 79 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 1t6p n ARG 80 N -1.02 1.69 -1.95 1.61 0.63 -1.18 -4.90 116.66 111.53 1t6p n ARG 80 Ca -0.02 0.61 -0.40 0.00 -0.92 0.00 0.00 57.85 57.12 1t6p n ARG 80 Cb 0.30 -2.29 -0.01 0.00 0.45 0.00 0.00 32.46 30.91 1t6p n ARG 80 CO 0.00 0.00 0.00 -2.14 -2.51 0.00 0.00 177.63 172.98 1t6p s PRO 81 N 0.46 4.10 0.19 -0.14 0.02 -1.26 -4.60 135.00 133.77 1t6p s PRO 81 Ca 0.79 2.35 0.10 0.00 0.02 0.00 0.00 61.00 64.26 1t6p s PRO 81 Cb -0.79 -2.91 -0.04 0.00 0.02 0.00 0.00 34.50 30.77 1t6p s PRO 81 CO 0.44 -0.45 -0.21 0.08 -0.33 0.00 0.00 177.00 176.53 1t6p s VAL 82 N -1.17 2.13 -0.23 3.83 1.01 -1.26 -0.13 120.40 124.59 1t6p s VAL 82 Ca 0.53 -2.02 -0.27 0.00 0.00 0.00 0.00 61.98 60.22 1t6p s VAL 82 Cb -0.42 -2.02 0.13 0.00 0.00 0.00 0.00 36.38 34.07 1t6p s VAL 82 CO 0.56 -0.23 1.07 -0.60 0.00 0.00 0.00 175.10 175.90 1t6p s ARG 83 N -2.82 0.48 0.13 2.72 3.52 -0.94 -4.82 118.95 117.22 1t6p s ARG 83 Ca 0.20 0.33 -0.31 0.00 -0.13 0.00 0.00 55.73 55.82 1t6p s ARG 83 Cb -0.07 0.23 -0.07 0.00 -1.56 0.00 0.00 34.95 33.48 1t6p s ARG 83 CO 0.09 -0.11 1.27 0.14 -0.81 0.00 0.00 175.30 175.88 1t6p s VAL 84 N -0.42 3.59 0.04 7.11 -7.23 -1.26 -1.42 120.40 120.80 1t6p s VAL 84 Ca 0.02 1.21 -0.32 0.00 -1.81 0.00 0.00 61.98 61.07 1t6p s VAL 84 Cb -0.03 -3.77 -0.11 0.00 0.56 0.00 0.00 36.38 33.03 1t6p s VAL 84 CO -0.04 0.13 1.85 1.17 -0.31 0.00 0.00 175.10 177.90 1t6p n LYS 85 N 3.41 2.51 -2.14 4.82 4.81 0.49 -4.78 118.16 127.28 1t6p n LYS 85 Ca 0.08 0.92 -0.42 0.00 -0.87 0.00 0.00 58.31 58.02 1t6p n LYS 85 Cb 0.44 -2.79 -0.03 0.00 0.02 0.00 0.00 35.03 32.67 1t6p n LYS 85 CO 0.00 0.00 0.00 0.34 1.17 0.00 0.00 177.40 178.91 1t6p s ASP 86 N 3.35 6.79 -0.28 3.14 -1.08 -1.26 -4.89 116.67 122.44 1t6p s ASP 86 Ca 0.87 2.37 -0.26 0.00 -0.52 0.00 0.00 52.55 55.01 1t6p s ASP 86 Cb -0.57 -2.59 0.15 0.00 -1.46 0.00 0.00 42.92 38.45 1t6p s ASP 86 CO 0.43 -0.68 1.20 -0.55 0.52 0.00 0.00 175.17 176.09 1t6p s SER 87 N 1.10 -0.28 0.20 -0.34 0.15 -1.26 -5.03 113.70 108.25 1t6p s SER 87 Ca 0.65 0.50 -0.04 0.00 0.70 0.00 0.00 55.95 57.76 1t6p s SER 87 Cb -0.38 0.49 0.14 0.00 -1.71 0.00 0.00 66.02 64.56 1t6p s SER 87 CO 0.30 -0.12 1.55 0.44 1.20 0.00 0.00 173.24 176.62 1t6p h ASP 88 N 3.52 0.70 -0.79 5.45 3.32 -1.99 -2.24 116.42 124.39 1t6p h ASP 88 Ca -0.26 -0.32 -0.03 0.00 0.02 0.00 0.00 57.03 56.44 1t6p h ASP 88 Cb 1.18 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.50 1t6p h ASP 88 CO 0.16 1.03 0.39 -0.33 -1.72 0.00 0.00 179.24 178.77 1t6p h GLU 89 N 0.53 1.15 0.40 3.56 3.07 -1.98 0.86 114.58 122.16 1t6p h GLU 89 Ca 0.04 -0.16 -0.02 0.00 -0.50 0.00 0.00 59.36 58.72 1t6p h GLU 89 Cb 0.96 -0.21 0.00 0.00 -0.84 0.00 0.00 28.75 28.66 1t6p h GLU 89 CO 0.09 0.88 -0.19 0.82 -1.40 0.00 0.00 179.01 179.20 1t6p h ILE 90 N 1.14 0.53 0.00 3.13 1.08 -1.87 -2.66 117.51 118.85 1t6p h ILE 90 Ca 0.28 -0.52 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1t6p h ILE 90 Cb 0.11 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 34.60 1t6p h ILE 90 CO -0.04 0.08 0.00 0.08 -0.69 0.00 0.00 178.15 177.59 1t6p h ARG 91 N -0.87 0.00 0.15 2.37 0.11 -1.36 -2.81 114.38 111.97 1t6p h ARG 91 Ca -0.05 0.00 -0.01 0.00 0.10 0.00 0.00 59.98 60.02 1t6p h ARG 91 Cb 0.55 0.00 0.00 0.00 1.11 0.00 0.00 29.97 31.63 1t6p h ARG 91 CO 0.09 0.00 -0.07 1.03 0.10 0.00 0.00 179.97 181.12 1t6p h SER 92 N 0.00 -0.17 0.78 0.08 0.87 -0.79 -1.83 113.55 112.49 1t6p h SER 92 Ca 0.00 -0.37 0.00 0.00 -1.23 0.00 0.00 61.79 60.19 1t6p h SER 92 Cb 0.47 0.04 0.00 0.00 -0.44 0.00 0.00 62.40 62.48 1t6p h SER 92 CO 0.00 0.36 0.00 0.07 -0.53 0.00 0.00 176.83 176.73 1t6p h LYS 93 N -0.79 0.00 0.01 2.24 2.10 -1.45 0.27 116.57 118.94 1t6p h LYS 93 Ca -0.02 0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 58.63 1t6p h LYS 93 Cb 0.53 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.86 1t6p h LYS 93 CO 0.03 0.00 -0.00 0.82 -2.00 0.00 0.00 179.45 178.30 1t6p h ILE 94 N 0.00 1.58 -0.84 0.07 2.04 -1.46 -2.73 117.51 116.17 1t6p h ILE 94 Ca 0.00 -1.89 -0.00 0.00 1.00 0.00 0.00 64.86 63.96 1t6p h ILE 94 Cb 0.39 2.85 -0.04 0.00 -0.74 0.00 0.00 36.82 39.28 1t6p h ILE 94 CO 0.00 0.48 0.51 0.44 0.00 0.00 0.00 178.15 179.58 1t6p h ASP 95 N -0.84 1.01 0.34 1.72 3.32 -0.87 -1.80 116.42 119.31 1t6p h ASP 95 Ca -0.00 -0.07 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1t6p h ASP 95 Cb 0.80 -0.26 -0.00 0.00 0.22 0.00 0.00 39.33 40.09 1t6p h ASP 95 CO 0.00 0.78 -0.14 0.50 -1.72 0.00 0.00 179.24 178.66 1t6p h LYS 96 N 1.16 0.00 0.00 3.56 3.64 -0.56 -1.68 116.57 122.69 1t6p h LYS 96 Ca 0.30 0.00 -0.10 0.00 -1.27 0.00 0.00 60.65 59.58 1t6p h LYS 96 Cb -0.05 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1t6p h LYS 96 CO -0.06 0.14 -0.93 0.66 -2.27 0.00 0.00 179.45 177.00 1t6p h SER 97 N 0.00 0.00 0.01 4.20 4.64 -1.03 -3.05 113.55 118.32 1t6p h SER 97 Ca -0.00 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 61.23 1t6p h SER 97 Cb 0.35 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.45 1t6p h SER 97 CO 0.02 0.38 -0.35 0.58 -0.87 0.00 0.00 176.83 176.59 1t6p h VAL 98 N 0.00 1.53 0.00 0.95 2.07 -0.70 -3.20 116.25 116.89 1t6p h VAL 98 Ca -0.07 -2.02 -0.02 0.00 0.82 0.00 0.00 66.70 65.41 1t6p h VAL 98 Cb 1.35 2.78 -0.00 0.00 -1.52 0.00 0.00 31.29 33.89 1t6p h VAL 98 CO 0.04 0.56 -0.11 -0.33 0.02 0.00 0.00 177.57 177.75 1t6p h GLU 99 N -0.43 0.00 0.00 1.57 5.08 -1.46 -1.51 114.58 117.83 1t6p h GLU 99 Ca -0.05 0.00 -0.09 0.00 -1.00 0.00 0.00 59.36 58.23 1t6p h GLU 99 Cb 1.11 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.35 1t6p h GLU 99 CO 0.07 0.11 -0.41 0.35 -1.00 0.00 0.00 179.01 178.13 1t6p h PHE 100 N 0.00 0.00 0.24 4.33 3.57 -1.58 -2.74 116.94 120.77 1t6p h PHE 100 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1t6p h PHE 100 Cb 0.48 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.22 1t6p h PHE 100 CO 0.00 0.41 -0.12 1.25 -2.23 0.00 0.00 178.31 177.62 1t6p h LEU 101 N 0.00 -0.27 -1.37 0.59 5.85 -1.30 -3.31 115.31 115.49 1t6p h LEU 101 Ca -0.00 0.01 0.41 0.00 0.84 0.00 0.00 57.88 59.13 1t6p h LEU 101 Cb 0.90 0.07 -0.13 0.00 0.37 0.00 0.00 40.66 41.87 1t6p h LEU 101 CO 0.05 0.17 0.80 0.03 -0.34 0.00 0.00 178.44 179.15 1t6p h ARG 102 N -1.05 0.13 0.00 1.25 3.08 -1.34 1.78 114.38 118.22 1t6p h ARG 102 Ca -0.03 -0.01 0.00 0.00 0.07 0.00 0.00 59.98 60.01 1t6p h ARG 102 Cb 0.25 -0.03 0.00 0.00 0.08 0.00 0.00 29.97 30.27 1t6p h ARG 102 CO 0.05 0.08 0.00 -1.13 -1.07 0.00 0.00 179.97 177.91 1t6p n SER 103 N -4.72 0.00 0.00 7.04 3.41 -1.04 -5.11 113.62 113.20 1t6p n SER 103 Ca 0.35 -0.45 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 1t6p n SER 103 Cb 1.33 -0.13 0.00 0.00 -0.26 0.00 0.00 64.21 65.16 1t6p n SER 103 CO 0.00 0.00 0.00 1.67 -0.16 0.00 0.00 175.04 176.55 1t6p n GLN 104 N -1.13 0.00 0.00 4.33 -0.06 0.60 -5.11 117.38 116.02 1t6p n GLN 104 Ca 0.15 0.00 0.00 0.00 -2.00 0.00 0.00 57.00 55.15 1t6p n GLN 104 Cb 0.13 0.00 0.00 0.00 -4.06 0.00 0.00 30.24 26.31 1t6p n GLN 104 CO 0.00 0.00 0.00 0.25 -0.20 0.00 0.00 177.06 177.11 1t6p n THR 122 N 0.00 0.00 1.02 1.69 -2.24 -1.26 -4.76 114.28 108.73 1t6p n THR 122 Ca 0.00 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.90 1t6p n THR 122 Cb 0.00 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 68.53 1t6p n THR 122 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 1t6p n ARG 123 N 0.00 0.06 -0.07 -0.78 -4.01 -1.26 -3.14 116.66 107.46 1t6p n ARG 123 Ca 0.00 -0.03 -0.14 0.00 -1.04 0.00 0.00 57.85 56.64 1t6p n ARG 123 Cb 0.00 -1.50 -0.13 0.00 -3.04 0.00 0.00 32.46 27.80 1t6p n ARG 123 CO 0.00 0.00 0.00 1.15 -3.04 0.00 0.00 177.63 175.74 1t6p h THR 124 N 0.08 1.69 -0.00 8.89 2.02 -2.07 -3.34 112.91 120.18 1t6p h THR 124 Ca 0.00 -2.30 0.00 0.00 0.77 0.00 0.00 66.41 64.88 1t6p h THR 124 Cb 0.50 3.23 0.00 0.00 -1.74 0.00 0.00 68.15 70.14 1t6p h THR 124 CO 0.00 0.57 -0.07 -1.84 0.37 0.00 0.00 175.52 174.55 1t6p n GLU 125 N -4.60 0.75 0.00 6.66 0.28 -1.26 -3.25 120.64 119.22 1t6p n GLU 125 Ca -0.11 -0.21 0.13 0.00 -0.16 0.00 0.00 57.16 56.81 1t6p n GLU 125 Cb 0.48 -1.50 0.51 0.00 1.43 0.00 0.00 31.44 32.36 1t6p n GLU 125 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50 1t6p n ASP 126 N -0.94 0.18 -0.00 -1.84 4.64 -1.19 -2.02 116.55 115.38 1t6p n ASP 126 Ca 0.16 0.19 -0.08 0.00 -1.38 0.00 0.00 54.79 53.69 1t6p n ASP 126 Cb 0.25 -0.24 -0.13 0.00 -1.04 0.00 0.00 41.12 39.97 1t6p n ASP 126 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 1t6p h ALA 127 N 3.04 0.70 0.00 -1.67 0.00 -1.70 -3.20 119.26 116.44 1t6p h ALA 127 Ca 0.00 -1.34 -0.19 0.00 0.00 0.00 0.00 54.91 53.38 1t6p h ALA 127 Cb 0.49 0.37 -0.03 0.00 0.00 0.00 0.00 17.79 18.62 1t6p h ALA 127 CO 0.00 1.49 -1.08 0.97 0.00 0.00 0.00 179.25 180.63 1t6p h ILE 128 N 0.00 1.12 -0.44 0.00 2.10 -1.68 -3.27 117.51 115.34 1t6p h ILE 128 Ca -0.23 -2.73 -0.13 0.00 1.08 0.00 0.00 64.86 62.85 1t6p h ILE 128 Cb 1.94 2.52 -0.01 0.00 -1.09 0.00 0.00 36.82 40.18 1t6p h ILE 128 CO 0.08 0.64 -0.23 0.28 -1.08 0.00 0.00 178.15 177.85 1t6p h SER 129 N 0.00 0.96 -0.41 2.19 0.02 -1.52 -2.45 113.55 112.34 1t6p h SER 129 Ca -0.09 -0.41 -0.03 0.00 -0.84 0.00 0.00 61.79 60.42 1t6p h SER 129 Cb 1.68 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 63.94 1t6p h SER 129 CO 0.09 1.15 0.16 0.25 -1.14 0.00 0.00 176.83 177.34 1t6p h LEU 130 N 0.76 0.63 -0.29 5.07 5.85 -1.65 -1.53 115.31 124.15 1t6p h LEU 130 Ca 0.10 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.71 1t6p h LEU 130 Cb 0.80 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 1t6p h LEU 130 CO 0.07 0.60 0.11 1.56 -0.34 0.00 0.00 178.44 180.43 1t6p h GLN 131 N 0.68 0.43 0.00 1.25 7.50 -1.56 -0.69 115.11 122.73 1t6p h GLN 131 Ca 0.16 -0.08 -0.04 0.00 0.50 0.00 0.00 58.65 59.18 1t6p h GLN 131 Cb 0.19 -0.07 -0.01 0.00 0.05 0.00 0.00 27.48 27.65 1t6p h GLN 131 CO -0.01 0.47 -0.19 0.87 -1.50 0.00 0.00 178.83 178.47 1t6p h LYS 132 N 0.31 0.00 0.08 1.46 1.57 -1.12 -2.60 116.57 116.27 1t6p h LYS 132 Ca 0.09 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.73 1t6p h LYS 132 Cb 0.20 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.53 1t6p h LYS 132 CO -0.01 0.19 -0.63 0.00 -0.57 0.00 0.00 179.45 178.43 1t6p h ALA 133 N 1.81 -0.03 0.00 3.86 0.00 -1.04 -1.83 119.26 122.03 1t6p h ALA 133 Ca -0.00 -0.63 0.00 0.00 0.00 0.00 0.00 54.91 54.28 1t6p h ALA 133 Cb 0.69 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1t6p h ALA 133 CO 0.03 0.31 0.00 1.28 0.00 0.00 0.00 179.25 180.86 1t6p n LEU 134 N -4.23 0.00 -0.07 0.00 4.32 -0.29 -1.44 117.00 115.30 1t6p n LEU 134 Ca -0.12 0.29 -0.07 0.00 -0.02 0.00 0.00 56.01 56.09 1t6p n LEU 134 Cb 0.73 -0.29 -0.11 0.00 -1.62 0.00 0.00 43.42 42.12 1t6p n LEU 134 CO 0.46 -0.18 -0.97 -0.11 -1.22 0.00 0.00 177.39 175.37 1t6p n LEU 135 N -1.29 0.00 -0.13 2.23 7.94 -0.99 -4.06 117.00 120.69 1t6p n LEU 135 Ca 0.05 0.00 -0.09 0.00 -1.11 0.00 0.00 56.01 54.86 1t6p n LEU 135 Cb 0.09 0.36 -0.01 0.00 0.53 0.00 0.00 43.42 44.39 1t6p n LEU 135 CO 0.09 0.36 0.93 -0.08 -1.11 0.00 0.00 177.39 177.57 1t6p h GLU 136 N 0.00 0.56 0.00 1.96 4.81 -0.35 -2.80 114.58 118.76 1t6p h GLU 136 Ca -0.39 -0.09 -0.12 0.00 -0.13 0.00 0.00 59.36 58.63 1t6p h GLU 136 Cb 1.89 -0.09 -0.02 0.00 0.63 0.00 0.00 28.75 31.15 1t6p h GLU 136 CO 0.02 0.52 -0.60 1.12 -0.73 0.00 0.00 179.01 179.34 1t6p h HIS 137 N 0.47 0.00 0.00 0.92 2.07 -1.72 -3.29 115.15 113.61 1t6p h HIS 137 Ca 0.13 0.00 -0.02 0.00 -2.85 0.00 0.00 60.37 57.63 1t6p h HIS 137 Cb 0.16 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.14 1t6p h HIS 137 CO -0.01 0.53 -0.08 1.96 -3.07 0.00 0.00 177.93 177.27 1t6p h GLN 138 N 0.00 0.00 -3.20 5.12 1.08 -1.69 -3.34 115.11 113.07 1t6p h GLN 138 Ca -0.02 0.00 -0.70 0.00 -1.45 0.00 0.00 58.65 56.48 1t6p h GLN 138 Cb 1.42 0.00 -0.03 0.00 -0.05 0.00 0.00 27.48 28.82 1t6p h GLN 138 CO 0.07 0.08 3.28 1.28 -0.95 0.00 0.00 178.83 182.59 1t6p n LEU 139 N -3.13 8.03 -0.12 1.46 4.77 -1.06 -4.47 117.00 122.49 1t6p n LEU 139 Ca 0.03 -4.44 0.04 0.00 -0.03 0.00 0.00 56.01 51.62 1t6p n LEU 139 Cb 0.54 -1.54 0.07 0.00 -2.33 0.00 0.00 43.42 40.16 1t6p n LEU 139 CO 0.34 1.79 0.54 0.00 -1.33 0.00 0.00 177.39 178.74 1t6p s GLY 141 N -1.69 1.68 -0.06 0.00 0.00 -1.26 -5.08 107.32 100.90 1t6p s GLY 141 Ca 0.15 -0.94 -0.03 0.00 0.00 0.00 0.00 44.72 43.90 1t6p s GLY 141 CO 0.03 -0.62 0.09 -1.34 0.00 0.00 0.00 173.10 171.26 1t6p s VAL 142 N -3.00 4.95 0.13 1.40 -7.23 -1.26 -4.94 120.40 110.45 1t6p s VAL 142 Ca 0.56 -0.14 -0.07 0.00 -1.81 0.00 0.00 61.98 60.52 1t6p s VAL 142 Cb -0.11 -3.19 -0.01 0.00 0.56 0.00 0.00 36.38 33.63 1t6p s VAL 142 CO 0.43 0.50 0.20 -0.76 -0.31 0.00 0.00 175.10 175.16 1t6p s LEU 143 N -1.31 1.31 0.23 1.32 1.43 -1.26 -4.58 118.68 115.82 1t6p s LEU 143 Ca 0.18 -0.87 -0.32 0.00 -1.03 0.00 0.00 54.13 52.09 1t6p s LEU 143 Cb -0.12 0.94 -0.12 0.00 0.03 0.00 0.00 46.19 46.92 1t6p s LEU 143 CO 0.08 -0.80 1.63 -0.81 0.23 0.00 0.00 176.35 176.68 1t6p n PRO 144 N -0.13 2.56 0.21 1.29 -0.04 -1.26 -4.89 135.00 132.74 1t6p n PRO 144 Ca -0.10 0.92 0.15 0.00 -0.04 0.00 0.00 63.50 64.43 1t6p n PRO 144 Cb 0.63 -2.71 0.61 0.00 -0.04 0.00 0.00 33.50 31.99 1t6p n PRO 144 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1t6p h SER 145 N 5.81 0.00 -2.21 3.54 4.64 -2.00 -3.46 113.55 119.86 1t6p h SER 145 Ca -0.45 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 60.86 1t6p h SER 145 Cb 1.23 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 63.32 1t6p h SER 145 CO 0.88 0.00 0.17 -0.24 -0.87 0.00 0.00 176.83 176.77 1t6p n SER 146 N -2.69 -1.42 -1.88 4.97 2.88 -1.26 -5.03 113.62 109.18 1t6p n SER 146 Ca 0.01 -1.98 -0.09 0.00 -1.33 0.00 0.00 58.87 55.49 1t6p n SER 146 Cb 0.26 2.36 0.27 0.00 -0.75 0.00 0.00 64.21 66.35 1t6p n SER 146 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 175.04 174.30 1t6p n PHE 147 N -0.33 2.34 0.03 0.66 3.72 -1.26 -4.10 117.46 118.52 1t6p n PHE 147 Ca -0.05 -1.37 -0.01 0.00 -0.05 0.00 0.00 57.45 55.97 1t6p n PHE 147 Cb 0.37 -0.70 -0.09 0.00 -0.94 0.00 0.00 39.48 38.12 1t6p n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1t6p h ASP 148 N 2.07 0.00 0.22 4.37 5.19 -1.99 -3.31 116.42 122.97 1t6p h ASP 148 Ca 0.32 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.73 1t6p h ASP 148 Cb 2.32 0.00 0.00 0.00 0.18 0.00 0.00 39.33 41.83 1t6p h ASP 148 CO 0.75 0.65 -0.14 -1.54 -3.12 0.00 0.00 179.24 175.84 1t6p n SER 149 N -2.94 0.84 -4.56 6.45 3.41 -1.26 -4.77 113.62 110.79 1t6p n SER 149 Ca -0.10 -0.89 -0.41 0.00 -0.26 0.00 0.00 58.87 57.21 1t6p n SER 149 Cb 0.87 0.02 -0.03 0.00 -0.26 0.00 0.00 64.21 64.81 1t6p n SER 149 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1t6p s PHE 150 N -2.37 2.50 0.85 7.33 0.40 -1.25 -4.58 117.98 120.86 1t6p s PHE 150 Ca 0.30 -0.76 -0.11 0.00 -0.60 0.00 0.00 56.93 55.76 1t6p s PHE 150 Cb 0.20 -4.68 0.15 0.00 0.51 0.00 0.00 43.02 39.19 1t6p s PHE 150 CO 0.46 -1.95 1.19 1.03 0.70 0.00 0.00 175.22 176.65 1t6p s ARG 151 N 5.07 1.29 0.03 0.44 1.81 -1.26 -4.95 118.95 121.37 1t6p s ARG 151 Ca 0.46 -0.42 -0.30 0.00 -1.72 0.00 0.00 55.73 53.74 1t6p s ARG 151 Cb -0.01 -2.00 -0.07 0.00 -0.45 0.00 0.00 34.95 32.42 1t6p s ARG 151 CO -0.08 -1.92 1.66 -1.17 -0.68 0.00 0.00 175.30 173.10 1t6p s LEU 152 N -5.61 4.35 0.00 2.53 2.96 -1.26 -2.16 118.68 119.50 1t6p s LEU 152 Ca 0.68 2.40 0.00 0.00 -0.22 0.00 0.00 54.13 56.99 1t6p s LEU 152 Cb -0.06 -3.55 0.00 0.00 0.50 0.00 0.00 46.19 43.07 1t6p s LEU 152 CO 0.49 -0.90 0.00 0.61 -1.32 0.00 0.00 176.35 175.24 1t6p n GLY 153 N 4.05 2.53 3.20 7.98 0.00 -1.26 -4.98 105.19 116.71 1t6p n GLY 153 Ca 0.16 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.90 1t6p n GLY 153 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p n ARG 154 N -2.00 0.87 0.00 1.61 5.12 -0.92 -4.98 116.66 116.36 1t6p n ARG 154 Ca 0.00 -3.27 0.00 0.00 -1.93 0.00 0.00 57.85 52.65 1t6p n ARG 154 Cb 0.00 0.99 0.00 0.00 -1.16 0.00 0.00 32.46 32.29 1t6p n ARG 154 CO 0.00 0.00 0.00 0.41 -1.93 0.00 0.00 177.63 176.11 1t6p n GLY 155 N -0.41 3.70 1.71 -0.13 0.00 -1.26 -4.10 105.19 104.71 1t6p n GLY 155 Ca -0.17 -0.83 -0.08 0.00 0.00 0.00 0.00 46.02 44.94 1t6p n GLY 155 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1t6p n LEU 156 N 0.00 5.49 -0.33 0.99 4.77 -1.26 -4.70 117.00 121.96 1t6p n LEU 156 Ca 0.00 -3.43 0.03 0.00 -0.03 0.00 0.00 56.01 52.59 1t6p n LEU 156 Cb 0.00 -0.72 0.18 0.00 -2.33 0.00 0.00 43.42 40.55 1t6p n LEU 156 CO 0.00 0.96 1.21 -0.33 -1.33 0.00 0.00 177.39 177.90 1t6p h GLU 157 N 1.75 0.96 -0.30 3.23 3.07 -1.98 -0.50 114.58 120.81 1t6p h GLU 157 Ca 0.31 -0.06 0.00 0.00 -0.50 0.00 0.00 59.36 59.11 1t6p h GLU 157 Cb 2.19 -0.22 0.00 0.00 -0.84 0.00 0.00 28.75 29.88 1t6p h GLU 157 CO 0.68 0.64 0.00 0.09 -1.40 0.00 0.00 179.01 179.01 1t6p n ASN 158 N -4.62 0.30 -4.72 1.42 3.02 -1.26 -4.82 115.26 104.59 1t6p n ASN 158 Ca 0.15 -1.91 -0.30 0.00 -0.03 0.00 0.00 54.58 52.49 1t6p n ASN 158 Cb 0.24 -0.15 -0.07 0.00 -0.61 0.00 0.00 39.78 39.18 1t6p n ASN 158 CO 0.00 0.00 0.00 -0.55 -2.62 0.00 0.00 177.26 174.09 1t6p s SER 159 N -0.73 5.23 0.37 6.41 0.15 -0.20 -0.04 113.70 124.89 1t6p s SER 159 Ca 0.00 -0.11 -0.25 0.00 0.70 0.00 0.00 55.95 56.29 1t6p s SER 159 Cb 0.00 -1.31 -0.09 0.00 -1.71 0.00 0.00 66.02 62.91 1t6p s SER 159 CO 0.00 0.18 1.06 -0.22 1.20 0.00 0.00 173.24 175.46 1t6p s LEU 160 N -2.31 4.24 0.29 3.45 2.96 -0.09 -4.48 118.68 122.74 1t6p s LEU 160 Ca 0.27 2.10 -0.29 0.00 -0.22 0.00 0.00 54.13 55.98 1t6p s LEU 160 Cb -0.12 -4.04 -0.10 0.00 0.50 0.00 0.00 46.19 42.42 1t6p s LEU 160 CO 0.19 -0.41 1.44 -2.84 -1.32 0.00 0.00 176.35 173.41 1t6p s PRO 161 N -2.23 4.24 0.27 0.98 0.02 -1.26 -4.76 135.00 132.26 1t6p s PRO 161 Ca 0.54 2.36 -0.00 0.00 0.02 0.00 0.00 61.00 63.92 1t6p s PRO 161 Cb -0.25 -3.07 0.57 0.00 0.02 0.00 0.00 34.50 31.78 1t6p s PRO 161 CO 0.31 -0.41 1.73 -0.07 -0.33 0.00 0.00 177.00 178.23 1t6p h LEU 162 N 4.32 0.39 -1.33 -5.54 4.07 -1.94 -0.52 115.31 114.77 1t6p h LEU 162 Ca -0.48 0.12 -0.06 0.00 0.08 0.00 0.00 57.88 57.54 1t6p h LEU 162 Cb 1.22 0.07 -0.01 0.00 1.08 0.00 0.00 40.66 43.02 1t6p h LEU 162 CO 0.73 0.12 -0.24 1.05 -1.08 0.00 0.00 178.44 179.01 1t6p h GLU 163 N 0.50 0.14 -0.45 1.13 4.11 -1.91 -2.35 114.58 115.75 1t6p h GLU 163 Ca 0.48 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.83 1t6p h GLU 163 Cb 0.78 -0.01 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 1t6p h GLU 163 CO -0.43 0.38 0.11 0.28 0.07 0.00 0.00 179.01 179.42 1t6p h VAL 164 N 0.13 1.23 0.00 -1.06 2.07 -1.43 -2.33 116.25 114.86 1t6p h VAL 164 Ca 0.02 -0.81 -0.11 0.00 0.82 0.00 0.00 66.70 66.61 1t6p h VAL 164 Cb 0.51 0.91 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 1t6p h VAL 164 CO 0.04 0.29 -0.55 1.62 0.02 0.00 0.00 177.57 178.99 1t6p h VAL 165 N 0.59 1.24 -0.21 2.57 3.04 -1.20 -1.95 116.25 120.33 1t6p h VAL 165 Ca 0.14 -1.97 -0.18 0.00 -1.01 0.00 0.00 66.70 63.68 1t6p h VAL 165 Cb 0.32 2.11 -0.00 0.00 -2.01 0.00 0.00 31.29 31.71 1t6p h VAL 165 CO 0.00 0.53 -0.60 0.03 -1.01 0.00 0.00 177.57 176.52 1t6p h ARG 166 N 0.00 0.71 -0.50 4.17 3.08 -1.35 -3.04 114.38 117.45 1t6p h ARG 166 Ca -0.01 -0.48 -0.08 0.00 0.07 0.00 0.00 59.98 59.48 1t6p h ARG 166 Cb 1.06 0.07 -0.02 0.00 0.08 0.00 0.00 29.97 31.16 1t6p h ARG 166 CO 0.07 1.10 -0.01 0.78 -1.07 0.00 0.00 179.97 180.85 1t6p h GLY 167 N 0.85 0.91 -1.93 0.04 0.00 -1.30 -2.28 103.07 99.35 1t6p h GLY 167 Ca -0.00 -0.62 0.00 0.00 0.00 0.00 0.00 47.33 46.71 1t6p h GLY 167 CO 0.12 0.57 0.00 0.00 0.00 0.00 0.00 176.54 177.24 1t6p n ALA 168 N -2.48 1.84 0.00 3.60 0.00 -0.75 -1.36 120.51 121.36 1t6p n ALA 168 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 1t6p n ALA 168 Cb 0.31 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.76 1t6p n ALA 168 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 170 N 0.79 0.00 -0.23 0.00 -1.04 -0.86 -0.10 114.28 112.83 1t6p n THR 170 Ca 0.00 0.00 -0.08 0.00 -2.04 0.00 0.00 64.05 61.93 1t6p n THR 170 Cb 0.17 0.00 0.04 0.00 -1.82 0.00 0.00 70.33 68.73 1t6p n THR 170 CO 0.00 0.00 0.00 0.40 -0.64 0.00 0.00 175.07 174.83 1t6p h ILE 171 N 0.00 1.26 0.20 12.58 2.04 -1.50 -1.52 117.51 130.57 1t6p h ILE 171 Ca 0.00 -1.06 -0.00 0.00 1.00 0.00 0.00 64.86 64.79 1t6p h ILE 171 Cb 0.00 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.73 1t6p h ILE 171 CO 0.00 0.40 -0.16 -0.09 0.00 0.00 0.00 178.15 178.30 1t6p h ARG 172 N 1.03 -0.36 -0.67 2.37 9.65 -0.75 -2.39 114.38 123.26 1t6p h ARG 172 Ca 0.20 0.02 0.04 0.00 -1.10 0.00 0.00 59.98 59.14 1t6p h ARG 172 Cb 0.47 0.08 -0.05 0.00 -1.39 0.00 0.00 29.97 29.08 1t6p h ARG 172 CO 0.02 -0.24 0.41 0.28 2.80 0.00 0.00 179.97 183.23 1t6p h VAL 173 N -0.37 1.05 -0.21 0.20 2.07 -1.75 -2.65 116.25 114.59 1t6p h VAL 173 Ca -0.01 -0.27 0.05 0.00 0.82 0.00 0.00 66.70 67.29 1t6p h VAL 173 Cb 0.34 0.20 -0.05 0.00 -1.52 0.00 0.00 31.29 30.26 1t6p h VAL 173 CO -0.02 0.14 -0.12 -1.13 0.02 0.00 0.00 177.57 176.46 1t6p h ASN 174 N 0.78 -0.40 0.94 0.57 -1.24 -1.03 -2.13 115.58 113.08 1t6p h ASN 174 Ca 0.28 0.09 -0.01 0.00 0.71 0.00 0.00 56.30 57.37 1t6p h ASN 174 Cb 0.07 0.21 -0.00 0.00 0.73 0.00 0.00 38.32 39.33 1t6p h ASN 174 CO -0.13 -0.16 -0.05 0.77 -1.29 0.00 0.00 177.43 176.58 1t6p h SER 175 N -0.11 0.00 1.60 1.15 4.64 -1.24 -2.78 113.55 116.81 1t6p h SER 175 Ca 0.12 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.41 1t6p h SER 175 Cb 0.28 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.37 1t6p h SER 175 CO -0.27 0.05 -0.11 -0.07 -0.87 0.00 0.00 176.83 175.55 1t6p h LEU 176 N 0.00 0.00 -0.80 5.97 3.38 -1.04 -3.15 115.31 119.67 1t6p h LEU 176 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 176 Cb 0.53 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.28 1t6p h LEU 176 CO 0.01 0.11 0.00 0.35 0.09 0.00 0.00 178.44 179.00 1t6p n THR 177 N -3.15 0.14 0.20 0.22 -2.24 -1.05 -3.24 114.28 105.15 1t6p n THR 177 Ca 0.03 -0.09 0.08 0.00 -2.27 0.00 0.00 64.05 61.80 1t6p n THR 177 Cb 0.51 -0.29 0.14 0.00 -2.10 0.00 0.00 70.33 68.59 1t6p n THR 177 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1t6p n ARG 178 N -0.11 1.97 -3.67 -0.78 1.74 -1.19 -4.73 116.66 109.90 1t6p n ARG 178 Ca 0.02 -1.83 -0.30 0.00 -0.77 0.00 0.00 57.85 54.96 1t6p n ARG 178 Cb 0.21 -1.33 0.04 0.00 -1.02 0.00 0.00 32.46 30.36 1t6p n ARG 178 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6p n GLY 179 N 0.88 -1.02 0.00 -0.13 0.00 -1.20 -4.87 105.19 98.84 1t6p n GLY 179 Ca 0.12 0.46 0.00 0.00 0.00 0.00 0.00 46.02 46.61 1t6p n GLY 179 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1t6p n HIS 180 N -4.02 0.00 -0.10 1.61 -0.00 -1.26 -4.79 115.22 106.66 1t6p n HIS 180 Ca -0.10 0.00 -0.11 0.00 -0.00 0.00 0.00 57.72 57.51 1t6p n HIS 180 Cb 0.59 0.00 -0.15 0.00 -0.00 0.00 0.00 29.99 30.43 1t6p n HIS 180 CO 0.00 0.00 0.00 0.43 -0.00 0.00 0.00 176.34 176.77 1t6p n SER 181 N -0.87 0.27 -1.31 0.41 7.64 -1.26 -1.25 113.62 117.25 1t6p n SER 181 Ca 0.00 -0.02 -0.02 0.00 1.01 0.00 0.00 58.87 59.85 1t6p n SER 181 Cb 0.00 0.83 0.01 0.00 -1.01 0.00 0.00 64.21 64.04 1t6p n SER 181 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t6p n ALA 182 N -2.80 -0.28 -3.93 -0.43 0.00 -1.26 -4.79 120.51 107.02 1t6p n ALA 182 Ca -0.34 -0.00 -0.34 0.00 0.00 0.00 0.00 53.44 52.76 1t6p n ALA 182 Cb 1.14 -0.74 -0.15 0.00 0.00 0.00 0.00 19.45 19.69 1t6p n ALA 182 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1t6p s VAL 183 N -3.04 2.46 0.43 0.00 1.01 -1.26 -4.63 120.40 115.37 1t6p s VAL 183 Ca 0.01 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 60.83 1t6p s VAL 183 Cb -0.00 -2.13 -0.12 0.00 0.00 0.00 0.00 36.38 34.13 1t6p s VAL 183 CO 0.07 0.41 0.65 0.54 0.00 0.00 0.00 175.10 176.77 1t6p n ARG 184 N 4.65 0.72 0.21 2.72 1.74 -1.26 -4.85 116.66 120.59 1t6p n ARG 184 Ca -0.19 0.26 0.10 0.00 -0.77 0.00 0.00 57.85 57.25 1t6p n ARG 184 Cb 0.49 -1.63 0.65 0.00 -1.02 0.00 0.00 32.46 30.94 1t6p n ARG 184 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 1t6p h LEU 185 N 0.91 0.01 -1.85 0.55 5.85 -1.97 -1.68 115.31 117.12 1t6p h LEU 185 Ca -0.41 -0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.31 1t6p h LEU 185 Cb 1.39 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.41 1t6p h LEU 185 CO 0.52 0.00 0.00 1.62 -0.34 0.00 0.00 178.44 180.25 1t6p h VAL 186 N 0.01 0.00 0.16 1.05 3.04 -1.99 -1.28 116.25 117.24 1t6p h VAL 186 Ca 0.05 -0.15 -0.29 0.00 -1.01 0.00 0.00 66.70 65.29 1t6p h VAL 186 Cb 0.18 0.97 0.01 0.00 -2.01 0.00 0.00 31.29 30.44 1t6p h VAL 186 CO -0.00 0.00 -1.42 0.58 -1.01 0.00 0.00 177.57 175.72 1t6p h VAL 187 N 0.00 1.12 -0.91 1.51 2.07 -1.64 -2.97 116.25 115.43 1t6p h VAL 187 Ca 0.00 -2.49 0.01 0.00 0.82 0.00 0.00 66.70 65.03 1t6p h VAL 187 Cb 0.17 2.85 -0.04 0.00 -1.52 0.00 0.00 31.29 32.75 1t6p h VAL 187 CO 0.00 0.77 0.59 -0.07 0.02 0.00 0.00 177.57 178.87 1t6p h LEU 188 N -0.14 1.05 -1.45 2.57 4.07 -1.43 -0.85 115.31 119.14 1t6p h LEU 188 Ca -0.28 -0.04 -0.06 0.00 0.08 0.00 0.00 57.88 57.58 1t6p h LEU 188 Cb 1.89 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 43.36 1t6p h LEU 188 CO 0.14 0.78 -0.27 -0.33 -1.08 0.00 0.00 178.44 177.68 1t6p h GLU 189 N 1.24 0.00 -0.54 1.13 5.08 -1.35 -1.25 114.58 118.89 1t6p h GLU 189 Ca 0.33 0.00 -0.07 0.00 -1.00 0.00 0.00 59.36 58.62 1t6p h GLU 189 Cb -0.12 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.11 1t6p h GLU 189 CO -0.07 0.27 0.07 0.00 -1.00 0.00 0.00 179.01 178.28 1t6p h ALA 190 N 1.73 0.72 -0.20 3.43 0.00 -0.99 -0.52 119.26 123.43 1t6p h ALA 190 Ca -0.00 -0.26 -0.10 0.00 0.00 0.00 0.00 54.91 54.55 1t6p h ALA 190 Cb 0.57 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 1t6p h ALA 190 CO 0.03 0.48 -0.25 -0.07 0.00 0.00 0.00 179.25 179.44 1t6p h LEU 191 N 0.79 0.56 -1.44 0.00 3.38 -1.10 -2.54 115.31 114.96 1t6p h LEU 191 Ca 0.16 -0.51 -0.05 0.00 0.09 0.00 0.00 57.88 57.57 1t6p h LEU 191 Cb 0.44 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1t6p h LEU 191 CO 0.01 0.96 -0.26 0.71 0.09 0.00 0.00 178.44 179.95 1t6p h THR 192 N 0.18 0.86 -0.17 0.22 1.35 -1.15 -1.34 112.91 112.87 1t6p h THR 192 Ca 0.02 -1.00 -0.04 0.00 -0.55 0.00 0.00 66.41 64.84 1t6p h THR 192 Cb 0.82 1.60 -0.00 0.00 -1.73 0.00 0.00 68.15 68.83 1t6p h THR 192 CO 0.06 0.25 -0.05 0.78 -0.25 0.00 0.00 175.52 176.31 1t6p h ASN 193 N 0.00 0.34 -0.56 5.36 2.35 -0.99 0.57 115.58 122.65 1t6p h ASN 193 Ca -0.00 -0.38 0.09 0.00 -0.55 0.00 0.00 56.30 55.46 1t6p h ASN 193 Cb 0.58 -0.09 -0.07 0.00 0.05 0.00 0.00 38.32 38.78 1t6p h ASN 193 CO 0.03 0.65 0.17 -0.26 -1.65 0.00 0.00 177.43 176.37 1t6p h PHE 194 N 0.04 0.30 0.62 1.19 -1.00 -1.00 0.36 116.94 117.44 1t6p h PHE 194 Ca 0.04 0.03 -0.03 0.00 2.81 0.00 0.00 57.97 60.82 1t6p h PHE 194 Cb 0.50 -0.05 0.00 0.00 3.61 0.00 0.00 35.95 40.02 1t6p h PHE 194 CO 0.06 0.05 -0.30 -0.07 -1.61 0.00 0.00 178.31 176.44 1t6p h LEU 195 N 0.33 -0.72 -2.12 1.54 3.38 -1.11 -0.02 115.31 116.59 1t6p h LEU 195 Ca 0.28 0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.27 1t6p h LEU 195 Cb 0.37 0.19 -0.00 0.00 0.09 0.00 0.00 40.66 41.30 1t6p h LEU 195 CO -0.32 -0.51 -0.04 0.78 0.09 0.00 0.00 178.44 178.44 1t6p h ASN 196 N -0.84 0.00 -0.47 -0.43 2.35 -0.14 -2.73 115.58 113.32 1t6p h ASN 196 Ca -0.08 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.67 1t6p h ASN 196 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1t6p h ASN 196 CO 0.13 0.04 0.00 1.41 -1.65 0.00 0.00 177.43 177.37 1t6p n HIS 197 N -3.29 0.61 -2.06 1.19 8.25 0.12 -4.98 115.22 115.06 1t6p n HIS 197 Ca -0.01 -0.35 -0.10 0.00 -0.26 0.00 0.00 57.72 56.99 1t6p n HIS 197 Cb 0.21 -0.00 -0.01 0.00 1.12 0.00 0.00 29.99 31.30 1t6p n HIS 197 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1t6p n GLY 198 N 1.33 0.13 3.56 -1.41 0.00 -0.72 -4.89 105.19 103.20 1t6p n GLY 198 Ca 0.19 -0.49 -0.40 0.00 0.00 0.00 0.00 46.02 45.32 1t6p n GLY 198 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1t6p s ILE 199 N -2.47 5.22 -0.19 -0.61 1.01 -0.10 -4.22 121.20 119.84 1t6p s ILE 199 Ca 0.00 0.11 0.01 0.00 0.00 0.00 0.00 60.65 60.77 1t6p s ILE 199 Cb 0.00 -3.72 0.04 0.00 0.01 0.00 0.00 42.46 38.79 1t6p s ILE 199 CO 0.00 0.04 -0.12 -0.89 0.00 0.00 0.00 174.94 173.97 1t6p s THR 200 N 1.91 1.70 0.55 2.92 2.01 0.68 -4.40 115.64 121.02 1t6p s THR 200 Ca 0.10 -0.96 -0.20 0.00 0.31 0.00 0.00 61.69 60.95 1t6p s THR 200 Cb -0.16 -1.71 -0.06 0.00 0.01 0.00 0.00 72.50 70.57 1t6p s THR 200 CO 0.11 0.26 0.98 -2.65 -0.69 0.00 0.00 174.62 172.63 1t6p n PRO 201 N 4.68 1.05 -3.43 4.92 -0.02 -1.26 0.03 135.00 140.98 1t6p n PRO 201 Ca -0.16 0.40 -0.44 0.00 -2.02 0.00 0.00 63.50 61.28 1t6p n PRO 201 Cb 0.47 -2.14 -0.09 0.00 -0.02 0.00 0.00 33.50 31.72 1t6p n PRO 201 CO 0.00 0.00 0.00 0.42 1.98 0.00 0.00 175.50 177.90 1t6p s ILE 202 N -1.45 5.25 0.14 4.25 1.01 -0.89 -4.76 121.20 124.74 1t6p s ILE 202 Ca 0.72 -0.84 0.08 0.00 0.00 0.00 0.00 60.65 60.61 1t6p s ILE 202 Cb -0.45 -4.02 -0.04 0.00 0.01 0.00 0.00 42.46 37.96 1t6p s ILE 202 CO 0.50 -0.43 -0.09 0.54 0.00 0.00 0.00 174.94 175.45 1t6p s VAL 203 N 1.67 3.31 0.36 2.92 0.11 -1.26 -4.81 120.40 122.70 1t6p s VAL 203 Ca 0.05 -1.43 -0.28 0.00 -2.93 0.00 0.00 61.98 57.38 1t6p s VAL 203 Cb -0.21 -2.59 -0.11 0.00 -1.53 0.00 0.00 36.38 31.94 1t6p s VAL 203 CO 0.09 0.02 1.44 -2.84 -3.33 0.00 0.00 175.10 170.48 1t6p s PRO 204 N -2.48 4.17 0.28 1.54 0.02 -1.26 -0.91 135.00 136.36 1t6p s PRO 204 Ca 0.23 2.48 0.01 0.00 0.02 0.00 0.00 61.00 63.75 1t6p s PRO 204 Cb -0.10 -3.00 0.42 0.00 0.02 0.00 0.00 34.50 31.84 1t6p s PRO 204 CO 0.14 -0.45 1.75 1.25 -0.33 0.00 0.00 177.00 179.37 1t6p h LEU 205 N 3.17 0.56 -8.92 -5.54 5.85 -0.68 -3.39 115.31 106.36 1t6p h LEU 205 Ca -0.50 -0.16 -0.47 0.00 0.84 0.00 0.00 57.88 57.59 1t6p h LEU 205 Cb 1.24 -0.15 -0.14 0.00 0.37 0.00 0.00 40.66 41.97 1t6p h LEU 205 CO 0.65 0.74 -0.74 -0.13 -0.34 0.00 0.00 178.44 178.62 1t6p s ARG 206 N -4.69 1.36 0.00 1.25 0.52 -1.26 -4.85 118.95 111.27 1t6p s ARG 206 Ca -0.08 -1.60 0.00 0.00 -0.52 0.00 0.00 55.73 53.53 1t6p s ARG 206 Cb 0.14 -1.20 0.00 0.00 0.52 0.00 0.00 34.95 34.42 1t6p s ARG 206 CO 0.79 0.20 0.00 0.41 0.02 0.00 0.00 175.30 176.73 1t6p n GLY 207 N -0.37 0.73 3.73 -3.53 0.00 -1.26 -4.64 105.19 99.84 1t6p n GLY 207 Ca -0.08 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.61 1t6p n GLY 207 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1t6p s THR 208 N -0.45 4.45 -0.38 2.61 -1.32 -1.26 -4.88 115.64 114.41 1t6p s THR 208 Ca 0.00 -0.47 0.15 0.00 -1.21 0.00 0.00 61.69 60.15 1t6p s THR 208 Cb 0.00 -3.00 0.46 0.00 -1.51 0.00 0.00 72.50 68.45 1t6p s THR 208 CO 0.00 0.39 1.36 2.30 -2.21 0.00 0.00 174.62 176.46 1t6p n ILE 209 N 1.37 1.91 -2.08 5.08 -5.35 -1.26 -4.77 119.36 114.25 1t6p n ILE 209 Ca -0.14 -1.64 0.00 0.00 -0.27 0.00 0.00 62.75 60.70 1t6p n ILE 209 Cb 0.53 -0.04 0.00 0.00 -1.74 0.00 0.00 39.64 38.39 1t6p n ILE 209 CO 0.00 0.00 0.00 -1.20 -1.76 0.00 0.00 176.55 173.59 1t6p n SER 210 N -0.25 -4.41 -2.66 7.28 7.64 -1.26 -1.90 113.62 118.06 1t6p n SER 210 Ca 0.18 1.36 -0.09 0.00 1.01 0.00 0.00 58.87 61.33 1t6p n SER 210 Cb 0.75 -3.23 0.03 0.00 -1.01 0.00 0.00 64.21 60.75 1t6p n SER 210 CO 0.00 0.00 0.00 0.47 -3.01 0.00 0.00 175.04 172.50 1t6p n ASP 214 N 1.89 1.47 -0.31 6.43 8.00 0.62 -3.56 116.55 131.09 1t6p n ASP 214 Ca 0.00 -2.72 -0.06 0.00 0.71 0.00 0.00 54.79 52.72 1t6p n ASP 214 Cb 0.00 -0.53 -0.02 0.00 -0.02 0.00 0.00 41.12 40.55 1t6p n ASP 214 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1t6p h LEU 215 N 3.00 -1.58 0.24 0.64 -0.00 -1.79 -2.60 115.31 113.22 1t6p h LEU 215 Ca -0.09 0.28 -0.01 0.00 -0.00 0.00 0.00 57.88 58.06 1t6p h LEU 215 Cb 1.18 0.75 -0.01 0.00 -0.00 0.00 0.00 40.66 42.58 1t6p h LEU 215 CO 0.50 -0.30 -0.25 -1.28 -0.00 0.00 0.00 178.44 177.12 1t6p h SER 216 N -0.10 -0.69 -0.81 -0.43 0.87 -1.88 0.33 113.55 110.84 1t6p h SER 216 Ca 0.24 0.06 0.09 0.00 -1.23 0.00 0.00 61.79 60.95 1t6p h SER 216 Cb 0.55 0.23 -0.07 0.00 -0.44 0.00 0.00 62.40 62.66 1t6p h SER 216 CO -0.84 -0.33 0.46 1.55 -0.53 0.00 0.00 176.83 177.14 1t6p h PRO 217 N -0.49 0.76 -0.43 2.24 0.13 -1.87 -0.96 132.00 131.36 1t6p h PRO 217 Ca -0.03 -0.05 0.05 0.00 -0.87 0.00 0.00 66.00 65.10 1t6p h PRO 217 Cb 0.43 -0.17 -0.02 0.00 0.13 0.00 0.00 31.00 31.37 1t6p h PRO 217 CO -0.03 0.50 0.29 -0.07 -0.23 0.00 0.00 178.00 178.46 1t6p h LEU 218 N 0.78 0.33 -0.92 1.56 3.38 -1.25 -0.50 115.31 118.69 1t6p h LEU 218 Ca 0.39 -0.00 -0.06 0.00 0.09 0.00 0.00 57.88 58.29 1t6p h LEU 218 Cb 0.35 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.01 1t6p h LEU 218 CO -0.24 0.22 -0.31 0.77 0.09 0.00 0.00 178.44 178.98 1t6p h SER 219 N 0.38 0.00 0.75 -0.43 4.64 0.46 -1.71 113.55 117.64 1t6p h SER 219 Ca 0.19 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.42 1t6p h SER 219 Cb 0.25 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 1t6p h SER 219 CO -0.04 0.31 -0.40 1.88 -0.87 0.00 0.00 176.83 177.70 1t6p h TYR 220 N 0.00 0.00 0.01 4.77 -1.99 -0.75 -1.07 116.97 117.94 1t6p h TYR 220 Ca -0.00 0.00 -0.19 0.00 2.00 0.00 0.00 58.73 60.54 1t6p h TYR 220 Cb 0.87 0.00 0.02 0.00 2.00 0.00 0.00 36.73 39.62 1t6p h TYR 220 CO 0.00 0.40 -0.74 0.82 -0.00 0.00 0.00 178.16 178.64 1t6p h ILE 221 N 0.00 1.39 -0.62 -2.88 2.04 -1.25 -2.86 117.51 113.33 1t6p h ILE 221 Ca -0.00 -2.15 -0.04 0.00 1.00 0.00 0.00 64.86 63.67 1t6p h ILE 221 Cb 0.88 2.56 -0.03 0.00 -0.74 0.00 0.00 36.82 39.50 1t6p h ILE 221 CO 0.05 0.64 0.24 0.00 0.00 0.00 0.00 178.15 179.08 1t6p h ALA 222 N 0.33 1.27 -0.35 1.87 0.00 -1.14 -2.19 119.26 119.04 1t6p h ALA 222 Ca -0.09 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.53 1t6p h ALA 222 Cb 1.44 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 18.97 1t6p h ALA 222 CO 0.15 0.54 -0.26 0.00 0.00 0.00 0.00 179.25 179.67 1t6p h ALA 223 N 1.38 0.88 -0.10 0.00 0.00 -1.26 -2.86 119.26 117.30 1t6p h ALA 223 Ca 0.21 -0.38 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1t6p h ALA 223 Cb 0.18 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 17.82 1t6p h ALA 223 CO -0.02 0.63 0.03 0.00 0.00 0.00 0.00 179.25 179.89 1t6p h ALA 224 N 1.08 0.14 0.00 0.00 0.00 -1.17 0.35 119.26 119.66 1t6p h ALA 224 Ca 0.08 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1t6p h ALA 224 Cb 0.77 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.52 1t6p h ALA 224 CO 0.06 -0.25 0.00 0.44 0.00 0.00 0.00 179.25 179.50 1t6p n ILE 225 N -4.89 0.42 0.66 0.00 -5.35 -0.97 -2.22 119.36 107.01 1t6p n ILE 225 Ca -0.06 0.10 0.11 0.00 -0.27 0.00 0.00 62.75 62.63 1t6p n ILE 225 Cb 0.14 -0.72 0.13 0.00 -1.74 0.00 0.00 39.64 37.45 1t6p n ILE 225 CO 0.00 0.00 0.00 -1.54 -1.76 0.00 0.00 176.55 173.25 1t6p n SER 226 N -1.45 2.97 -2.18 7.28 3.41 -1.07 -1.16 113.62 121.42 1t6p n SER 226 Ca 0.07 -1.91 -0.15 0.00 -0.26 0.00 0.00 58.87 56.61 1t6p n SER 226 Cb 0.24 -0.08 0.03 0.00 -0.26 0.00 0.00 64.21 64.14 1t6p n SER 226 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t6p n GLY 227 N 1.25 -0.13 3.69 5.00 0.00 -0.73 -4.62 105.19 109.66 1t6p n GLY 227 Ca 0.14 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 1t6p n GLY 227 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1t6p n HIS 228 N -4.12 2.18 -0.26 1.61 -0.00 0.03 -4.72 115.22 109.95 1t6p n HIS 228 Ca -0.07 0.56 0.16 0.00 -0.00 0.00 0.00 57.72 58.38 1t6p n HIS 228 Cb 0.58 -2.40 0.45 0.00 -0.00 0.00 0.00 29.99 28.61 1t6p n HIS 228 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 176.34 174.99 1t6p h PRO 229 N 2.56 0.52 0.00 1.57 0.11 -1.93 -2.80 132.00 132.04 1t6p h PRO 229 Ca -0.45 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 65.44 1t6p h PRO 229 Cb 1.29 -0.12 -0.03 0.00 0.11 0.00 0.00 31.00 32.25 1t6p h PRO 229 CO 0.63 0.34 -1.62 -3.47 -0.21 0.00 0.00 178.00 173.67 1t6p n ASP 230 N -4.56 0.65 -4.60 -2.05 -0.08 -1.26 -4.92 116.55 99.73 1t6p n ASP 230 Ca 0.19 0.28 -0.49 0.00 -1.51 0.00 0.00 54.79 53.26 1t6p n ASP 230 Cb 0.61 0.47 -0.05 0.00 2.34 0.00 0.00 41.12 44.49 1t6p n ASP 230 CO 0.00 0.00 0.00 -0.24 0.12 0.00 0.00 177.20 177.08 1t6p n SER 231 N -2.80 1.78 -4.34 1.67 2.88 -1.06 -4.90 113.62 106.85 1t6p n SER 231 Ca -0.13 1.13 -0.25 0.00 -1.33 0.00 0.00 58.87 58.29 1t6p n SER 231 Cb 0.86 -1.25 -0.12 0.00 -0.75 0.00 0.00 64.21 62.95 1t6p n SER 231 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 1t6p s LYS 232 N 0.09 1.29 0.20 -1.46 1.02 -1.26 -1.17 119.74 118.46 1t6p s LYS 232 Ca 0.78 -1.33 0.00 0.00 0.02 0.00 0.00 55.97 55.44 1t6p s LYS 232 Cb -0.85 -1.56 -0.04 0.00 -0.52 0.00 0.00 37.83 34.85 1t6p s LYS 232 CO 0.48 0.35 0.08 0.14 -0.92 0.00 0.00 175.35 175.48 1t6p s VAL 233 N -1.47 0.35 -0.07 3.17 -7.23 -0.23 -2.09 120.40 112.83 1t6p s VAL 233 Ca 0.13 -1.98 0.02 0.00 -1.81 0.00 0.00 61.98 58.34 1t6p s VAL 233 Cb -0.08 -2.37 -0.03 0.00 0.56 0.00 0.00 36.38 34.46 1t6p s VAL 233 CO 0.06 -0.20 -0.11 -2.28 -0.31 0.00 0.00 175.10 172.27 1t6p s HIS 234 N -3.90 2.82 -0.06 2.82 2.46 0.10 -2.25 115.29 117.30 1t6p s HIS 234 Ca 0.32 -0.16 -0.31 0.00 0.47 0.00 0.00 55.06 55.39 1t6p s HIS 234 Cb 0.07 -1.71 0.07 0.00 -0.13 0.00 0.00 32.58 30.89 1t6p s HIS 234 CO 0.09 0.18 0.69 0.54 -2.47 0.00 0.00 174.74 173.77 1t6p s VAL 235 N -0.57 0.00 -0.33 0.89 0.11 -0.80 -0.23 120.40 119.48 1t6p s VAL 235 Ca 0.08 0.00 -0.14 0.00 -2.93 0.00 0.00 61.98 58.99 1t6p s VAL 235 Cb -0.12 -1.00 -0.02 0.00 -1.53 0.00 0.00 36.38 33.71 1t6p s VAL 235 CO 0.02 0.00 0.30 -0.69 -3.33 0.00 0.00 175.10 171.40 1t6p s VAL 236 N -1.17 5.23 -0.45 2.04 1.01 -1.26 -0.33 120.40 125.46 1t6p s VAL 236 Ca -0.11 0.01 -0.09 0.00 0.00 0.00 0.00 61.98 61.79 1t6p s VAL 236 Cb -0.00 -3.74 0.10 0.00 0.00 0.00 0.00 36.38 32.74 1t6p s VAL 236 CO 0.10 -0.01 0.32 -2.28 0.00 0.00 0.00 175.10 173.23 1t6p s HIS 237 N 1.89 3.39 -0.97 5.22 5.04 -0.88 -4.73 115.29 124.25 1t6p s HIS 237 Ca 0.09 -1.74 -0.13 0.00 -1.54 0.00 0.00 55.06 51.75 1t6p s HIS 237 Cb -0.17 -3.30 0.01 0.00 0.04 0.00 0.00 32.58 29.17 1t6p s HIS 237 CO 0.11 -0.94 0.66 0.39 -2.34 0.00 0.00 174.74 172.62 1t6p n GLU 238 N 4.92 -1.11 -1.15 2.88 -0.58 -1.26 -4.34 120.64 119.99 1t6p n GLU 238 Ca -0.09 0.58 0.00 0.00 -0.42 0.00 0.00 57.16 57.23 1t6p n GLU 238 Cb 0.42 -2.82 0.00 0.00 -0.57 0.00 0.00 31.44 28.47 1t6p n GLU 238 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1t6p n GLY 239 N -1.80 -4.25 0.41 0.62 0.00 -1.26 -5.04 105.19 93.88 1t6p n GLY 239 Ca -0.21 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.04 1t6p n GLY 239 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1t6p n LYS 240 N -0.60 0.00 -3.15 1.61 3.00 -1.26 -5.04 118.16 112.72 1t6p n LYS 240 Ca 0.00 0.27 -0.34 0.00 -0.00 0.00 0.00 58.31 58.24 1t6p n LYS 240 Cb 0.00 -0.15 -0.06 0.00 0.00 0.00 0.00 35.03 34.82 1t6p n LYS 240 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1t6p s GLU 241 N -2.18 4.07 0.13 1.64 -1.05 -1.26 -2.07 118.70 117.97 1t6p s GLU 241 Ca 0.00 0.70 0.01 0.00 -0.15 0.00 0.00 54.97 55.52 1t6p s GLU 241 Cb 0.00 -2.60 -0.04 0.00 -0.44 0.00 0.00 34.13 31.04 1t6p s GLU 241 CO 0.00 0.25 0.00 0.15 0.95 0.00 0.00 175.26 176.62 1t6p s LYS 242 N -2.62 0.94 -0.27 -4.83 1.02 0.55 -4.93 119.74 109.61 1t6p s LYS 242 Ca 0.50 -1.43 0.03 0.00 0.02 0.00 0.00 55.97 55.08 1t6p s LYS 242 Cb -0.12 -0.03 0.06 0.00 -0.52 0.00 0.00 37.83 37.22 1t6p s LYS 242 CO 0.19 -0.15 -0.09 0.42 -0.92 0.00 0.00 175.35 174.80 1t6p s ILE 243 N -3.81 2.14 0.41 2.17 -1.09 -1.26 -1.90 121.20 117.86 1t6p s ILE 243 Ca 0.20 -1.69 0.07 0.00 -2.23 0.00 0.00 60.65 57.00 1t6p s ILE 243 Cb 0.07 -2.30 -0.06 0.00 -1.58 0.00 0.00 42.46 38.59 1t6p s ILE 243 CO 0.00 -0.10 0.12 -0.76 -1.23 0.00 0.00 174.94 172.97 1t6p s LEU 244 N 1.10 3.03 0.72 2.97 1.43 -0.95 -4.92 118.68 122.06 1t6p s LEU 244 Ca -0.07 -1.17 -0.11 0.00 -1.03 0.00 0.00 54.13 51.76 1t6p s LEU 244 Cb -0.20 -1.26 0.03 0.00 0.03 0.00 0.00 46.19 44.79 1t6p s LEU 244 CO -0.05 -0.50 1.07 -0.31 0.23 0.00 0.00 176.35 176.79 1t6p s TYR 245 N -2.63 2.92 0.13 0.29 1.51 -1.26 -1.06 117.35 117.24 1t6p s TYR 245 Ca 0.39 1.47 -0.26 0.00 -1.01 0.00 0.00 57.07 57.66 1t6p s TYR 245 Cb 0.06 -2.94 -0.04 0.00 -0.11 0.00 0.00 41.96 38.92 1t6p s TYR 245 CO 0.21 -1.44 1.62 0.00 -1.11 0.00 0.00 175.55 174.83 1t6p h ALA 246 N -0.86 -0.37 -0.18 3.71 0.00 -1.40 -2.43 119.26 117.73 1t6p h ALA 246 Ca -0.44 0.00 0.03 0.00 0.00 0.00 0.00 54.91 54.51 1t6p h ALA 246 Cb 1.22 0.52 -0.06 0.00 0.00 0.00 0.00 17.79 19.46 1t6p h ALA 246 CO 0.55 -0.78 -0.49 0.00 0.00 0.00 0.00 179.25 178.53 1t6p h ARG 247 N -0.41 -0.46 -0.66 0.00 2.47 -1.85 -2.59 114.38 110.89 1t6p h ARG 247 Ca 0.07 0.03 0.11 0.00 -1.26 0.00 0.00 59.98 58.93 1t6p h ARG 247 Cb 0.51 0.11 -0.12 0.00 -1.65 0.00 0.00 29.97 28.82 1t6p h ARG 247 CO -0.27 -0.31 -0.38 0.93 0.56 0.00 0.00 179.97 180.50 1t6p h GLU 248 N -0.48 -0.15 -0.93 0.04 5.08 -1.88 -1.40 114.58 114.86 1t6p h GLU 248 Ca 0.04 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.41 1t6p h GLU 248 Cb 0.59 0.03 0.00 0.00 0.50 0.00 0.00 28.75 29.87 1t6p h GLU 248 CO -0.42 -0.10 0.00 0.00 -1.00 0.00 0.00 179.01 177.49 1t6p n ALA 249 N -3.20 0.92 0.00 3.43 0.00 -0.93 -2.41 120.51 118.32 1t6p n ALA 249 Ca 0.04 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.48 1t6p n ALA 249 Cb 0.36 -0.73 0.00 0.00 0.00 0.00 0.00 19.45 19.08 1t6p n ALA 249 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p n ALA 251 N 0.63 0.00 -0.50 0.00 0.00 -0.53 -3.17 120.51 116.94 1t6p n ALA 251 Ca 0.00 0.00 0.41 0.00 0.00 0.00 0.00 53.44 53.85 1t6p n ALA 251 Cb 0.00 0.00 0.71 0.00 0.00 0.00 0.00 19.45 20.16 1t6p n ALA 251 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1t6p h LEU 252 N 0.00 0.14 -3.05 0.00 4.07 -1.76 0.17 115.31 114.88 1t6p h LEU 252 Ca 0.00 0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.03 1t6p h LEU 252 Cb 0.00 0.06 0.00 0.00 1.08 0.00 0.00 40.66 41.80 1t6p h LEU 252 CO 0.00 -0.08 0.00 0.49 -1.08 0.00 0.00 178.44 177.77 1t6p n PHE 253 N -4.37 0.62 -3.52 1.13 3.01 -1.19 -4.97 117.46 108.18 1t6p n PHE 253 Ca 0.37 -0.68 -0.19 0.00 1.01 0.00 0.00 57.45 57.96 1t6p n PHE 253 Cb 1.56 -0.16 0.08 0.00 -0.01 0.00 0.00 39.48 40.95 1t6p n PHE 253 CO 0.00 0.00 0.00 0.09 1.01 0.00 0.00 176.76 177.86 1t6p n ASN 254 N -0.06 -2.36 -4.68 4.37 3.02 0.59 -4.99 115.26 111.14 1t6p n ASN 254 Ca 0.15 -0.66 -0.31 0.00 -0.03 0.00 0.00 54.58 53.73 1t6p n ASN 254 Cb 0.62 -4.87 -0.08 0.00 -0.61 0.00 0.00 39.78 34.84 1t6p n ASN 254 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1t6p s LEU 255 N -6.54 3.49 -0.22 3.41 1.43 -1.26 -5.02 118.68 113.96 1t6p s LEU 255 Ca 0.08 -0.08 -0.05 0.00 -1.03 0.00 0.00 54.13 53.04 1t6p s LEU 255 Cb -0.03 -2.10 -0.02 0.00 0.03 0.00 0.00 46.19 44.06 1t6p s LEU 255 CO 0.75 0.23 0.00 -0.70 0.23 0.00 0.00 176.35 176.86 1t6p s GLU 256 N -1.90 3.55 0.26 1.70 2.56 -1.26 -4.43 118.70 119.17 1t6p s GLU 256 Ca 0.22 -0.55 -0.31 0.00 0.00 0.00 0.00 54.97 54.34 1t6p s GLU 256 Cb -0.12 -3.11 -0.11 0.00 2.00 0.00 0.00 34.13 32.79 1t6p s GLU 256 CO 0.14 -0.11 1.62 -1.25 -0.56 0.00 0.00 175.26 175.11 1t6p s PRO 257 N 1.31 4.14 0.75 4.30 0.04 -1.26 -4.98 135.00 139.30 1t6p s PRO 257 Ca 0.04 2.56 -0.11 0.00 0.04 0.00 0.00 61.00 63.53 1t6p s PRO 257 Cb -0.15 -3.05 0.04 0.00 0.04 0.00 0.00 34.50 31.39 1t6p s PRO 257 CO 0.01 -0.66 1.08 0.08 0.04 0.00 0.00 177.00 177.55 1t6p s VAL 258 N 0.44 3.50 -0.32 -0.36 1.01 -0.31 -4.95 120.40 119.41 1t6p s VAL 258 Ca 0.67 0.49 0.01 0.00 0.00 0.00 0.00 61.98 63.15 1t6p s VAL 258 Cb -0.48 -3.20 0.10 0.00 0.00 0.00 0.00 36.38 32.80 1t6p s VAL 258 CO 0.42 -0.64 0.09 -0.69 0.00 0.00 0.00 175.10 174.28 1t6p s VAL 259 N -3.08 1.33 -0.03 2.92 1.01 -1.26 -4.41 120.40 116.88 1t6p s VAL 259 Ca 0.60 -1.73 -0.34 0.00 0.00 0.00 0.00 61.98 60.50 1t6p s VAL 259 Cb -0.15 -2.00 -0.12 0.00 0.00 0.00 0.00 36.38 34.11 1t6p s VAL 259 CO 0.55 -0.66 1.79 0.18 0.00 0.00 0.00 175.10 176.96 1t6p n LEU 260 N 4.62 3.31 0.00 3.92 7.99 -1.26 -4.99 117.00 130.59 1t6p n LEU 260 Ca 0.00 1.00 0.00 0.00 -0.01 0.00 0.00 56.01 57.01 1t6p n LEU 260 Cb 0.42 -1.38 0.00 0.00 -0.11 0.00 0.00 43.42 42.35 1t6p n LEU 260 CO 0.15 -0.13 0.00 0.61 -1.51 0.00 0.00 177.39 176.51 1t6p n GLY 261 N 4.12 0.31 3.74 -0.72 0.00 -1.26 -4.89 105.19 106.49 1t6p n GLY 261 Ca 0.21 -1.84 -0.41 0.00 0.00 0.00 0.00 46.02 43.98 1t6p n GLY 261 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1t6p s PRO 262 N -0.46 4.24 0.00 1.61 0.04 -1.26 -2.80 135.00 136.36 1t6p s PRO 262 Ca 0.00 2.34 0.00 0.00 0.04 0.00 0.00 61.00 63.38 1t6p s PRO 262 Cb 0.00 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.44 1t6p s PRO 262 CO 0.00 -0.46 0.00 1.17 0.04 0.00 0.00 177.00 177.75 1t6p n LYS 263 N 2.41 0.00 -0.12 4.56 0.00 -1.26 -4.75 118.16 118.99 1t6p n LYS 263 Ca 0.07 0.00 -0.11 0.00 0.00 0.00 0.00 58.31 58.27 1t6p n LYS 263 Cb 0.40 -3.82 -0.02 0.00 0.00 0.00 0.00 35.03 31.59 1t6p n LYS 263 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.40 178.33 1t6p h GLU 264 N 0.38 0.72 -0.26 1.64 5.08 -1.78 -1.41 114.58 118.96 1t6p h GLU 264 Ca 0.00 -0.29 -0.01 0.00 -1.00 0.00 0.00 59.36 58.06 1t6p h GLU 264 Cb 0.00 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.20 1t6p h GLU 264 CO 0.00 0.89 0.11 0.78 -1.00 0.00 0.00 179.01 179.79 1t6p h GLY 265 N 0.52 0.41 1.16 -3.84 0.00 -1.86 0.23 103.07 99.68 1t6p h GLY 265 Ca 0.09 -0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.20 1t6p h GLY 265 CO 0.04 0.20 0.49 -2.00 0.00 0.00 0.00 176.54 175.27 1t6p h LEU 266 N 0.28 0.99 -0.42 3.11 6.46 -1.92 -0.61 115.31 123.20 1t6p h LEU 266 Ca 0.09 -0.06 -0.18 0.00 -0.12 0.00 0.00 57.88 57.61 1t6p h LEU 266 Cb 0.15 -0.25 -0.00 0.00 -0.73 0.00 0.00 40.66 39.83 1t6p h LEU 266 CO -0.01 0.76 -0.65 1.23 -0.62 0.00 0.00 178.44 179.15 1t6p h GLY 267 N 1.15 0.58 0.71 3.75 0.00 -0.98 -2.94 103.07 105.34 1t6p h GLY 267 Ca 0.29 -0.75 -0.06 0.00 0.00 0.00 0.00 47.33 46.81 1t6p h GLY 267 CO -0.05 0.67 -0.17 -2.00 0.00 0.00 0.00 176.54 174.99 1t6p h LEU 268 N 0.38 0.36 -1.29 3.11 5.85 0.09 -3.29 115.31 120.53 1t6p h LEU 268 Ca -0.02 -0.52 0.00 0.00 0.84 0.00 0.00 57.88 58.19 1t6p h LEU 268 Cb 1.22 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.15 1t6p h LEU 268 CO 0.12 0.81 0.00 1.33 -0.34 0.00 0.00 178.44 180.36 1t6p n VAL 269 N -4.55 0.23 -3.27 1.05 0.24 -0.29 -4.89 118.33 106.85 1t6p n VAL 269 Ca -0.07 -0.40 -0.34 0.00 -2.04 0.00 0.00 64.34 61.50 1t6p n VAL 269 Cb 0.38 0.49 -0.06 0.00 -1.47 0.00 0.00 33.84 33.19 1t6p n VAL 269 CO 0.00 0.00 0.00 0.21 -2.14 0.00 0.00 176.83 174.90 1t6p s ASN 270 N -1.59 6.80 0.00 -1.34 2.47 -1.11 -4.07 114.94 116.09 1t6p s ASN 270 Ca 0.33 1.15 0.00 0.00 0.42 0.00 0.00 52.86 54.76 1t6p s ASN 270 Cb 0.18 -2.32 0.00 0.00 -1.45 0.00 0.00 41.25 37.67 1t6p s ASN 270 CO 0.27 -0.05 0.00 0.61 -3.72 0.00 0.00 177.10 174.22 1t6p n GLY 271 N 0.20 0.56 2.56 1.21 0.00 -1.20 -4.69 105.19 103.83 1t6p n GLY 271 Ca -0.01 -2.32 -0.13 0.00 0.00 0.00 0.00 46.02 43.56 1t6p n GLY 271 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1t6p n THR 272 N -0.70 1.62 0.14 2.61 -2.24 -1.26 -0.28 114.28 114.16 1t6p n THR 272 Ca 0.00 -3.63 0.00 0.00 -2.27 0.00 0.00 64.05 58.15 1t6p n THR 272 Cb 0.00 0.10 0.18 0.00 -2.10 0.00 0.00 70.33 68.51 1t6p n THR 272 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1t6p h ALA 273 N 2.68 0.92 -0.20 6.98 0.00 -1.90 -2.52 119.26 125.22 1t6p h ALA 273 Ca 0.06 -0.54 -0.06 0.00 0.00 0.00 0.00 54.91 54.37 1t6p h ALA 273 Cb 1.20 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.89 1t6p h ALA 273 CO 0.54 0.74 -0.12 0.28 0.00 0.00 0.00 179.25 180.69 1t6p h VAL 274 N 0.00 1.31 0.06 0.00 2.07 -1.89 -1.87 116.25 115.94 1t6p h VAL 274 Ca -0.01 -1.21 -0.00 0.00 0.82 0.00 0.00 66.70 66.30 1t6p h VAL 274 Cb 1.11 1.68 0.00 0.00 -1.52 0.00 0.00 31.29 32.57 1t6p h VAL 274 CO 0.08 0.37 -0.03 0.28 0.02 0.00 0.00 177.57 178.28 1t6p h SER 275 N 0.12 -0.07 -0.99 0.57 0.02 -1.95 -2.93 113.55 108.32 1t6p h SER 275 Ca 0.04 -0.24 0.17 0.00 -0.84 0.00 0.00 61.79 60.92 1t6p h SER 275 Cb 0.62 0.02 -0.10 0.00 0.14 0.00 0.00 62.40 63.09 1t6p h SER 275 CO 0.03 0.20 0.62 0.00 -1.14 0.00 0.00 176.83 176.54 1t6p h ALA 276 N 0.56 1.67 0.00 3.77 0.00 -1.48 -0.60 119.26 123.19 1t6p h ALA 276 Ca -0.01 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1t6p h ALA 276 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1t6p h ALA 276 CO 0.01 0.00 0.00 0.45 0.00 0.00 0.00 179.25 179.72 1t6p n SER 277 N -4.70 0.09 0.00 0.00 2.88 -0.70 -1.31 113.62 109.88 1t6p n SER 277 Ca 0.22 -0.33 0.00 0.00 -1.33 0.00 0.00 58.87 57.42 1t6p n SER 277 Cb 0.51 -0.04 0.00 0.00 -0.75 0.00 0.00 64.21 63.93 1t6p n SER 277 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1t6p n ALA 279 N -0.02 0.00 -0.18 -1.46 0.00 -0.23 -1.55 120.51 117.06 1t6p n ALA 279 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.36 1t6p n ALA 279 Cb 0.02 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.49 1t6p n ALA 279 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1t6p h THR 280 N 0.00 1.21 -0.74 0.00 2.02 -1.44 0.26 112.91 114.23 1t6p h THR 280 Ca 0.00 -0.63 -0.01 0.00 0.77 0.00 0.00 66.41 66.54 1t6p h THR 280 Cb 0.00 0.65 -0.04 0.00 -1.74 0.00 0.00 68.15 67.03 1t6p h THR 280 CO 0.00 0.24 0.42 -0.07 0.37 0.00 0.00 175.52 176.48 1t6p h LEU 281 N 0.70 0.90 -0.16 2.58 4.07 -1.55 -1.08 115.31 120.78 1t6p h LEU 281 Ca 0.18 -0.07 -0.13 0.00 0.08 0.00 0.00 57.88 57.94 1t6p h LEU 281 Cb 0.17 -0.23 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1t6p h LEU 281 CO -0.02 0.72 -0.41 0.00 -1.08 0.00 0.00 178.44 177.65 1t6p h ALA 282 N 1.43 0.26 -0.71 1.53 0.00 -1.62 -2.83 119.26 117.32 1t6p h ALA 282 Ca 0.26 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.67 1t6p h ALA 282 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 1t6p h ALA 282 CO -0.04 0.37 0.29 1.25 0.00 0.00 0.00 179.25 181.12 1t6p h LEU 283 N 0.20 0.96 -0.05 0.00 5.85 -0.34 -0.13 115.31 121.80 1t6p h LEU 283 Ca -0.01 -0.14 0.03 0.00 0.84 0.00 0.00 57.88 58.61 1t6p h LEU 283 Cb 1.03 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.77 1t6p h LEU 283 CO 0.09 0.86 -0.18 -0.74 -0.34 0.00 0.00 178.44 178.13 1t6p h HIS 284 N 1.03 -0.46 0.00 1.25 2.76 -1.19 -0.81 115.15 117.73 1t6p h HIS 284 Ca 0.24 0.02 -0.10 0.00 -2.20 0.00 0.00 60.37 58.33 1t6p h HIS 284 Cb 0.19 0.21 -0.01 0.00 1.55 0.00 0.00 27.41 29.35 1t6p h HIS 284 CO 0.02 -0.25 -0.46 -0.44 -1.30 0.00 0.00 177.93 175.50 1t6p h ASP 285 N -0.26 0.00 0.01 3.26 3.32 -1.22 -2.86 116.42 118.67 1t6p h ASP 285 Ca 0.07 0.00 -0.08 0.00 0.02 0.00 0.00 57.03 57.04 1t6p h ASP 285 Cb 0.36 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 39.90 1t6p h ASP 285 CO -0.20 0.46 -0.24 0.00 -1.72 0.00 0.00 179.24 177.53 1t6p h ALA 286 N 1.54 1.21 0.00 3.45 0.00 -0.33 -2.10 119.26 123.03 1t6p h ALA 286 Ca -0.00 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.59 1t6p h ALA 286 Cb 0.83 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1t6p h ALA 286 CO 0.06 0.52 0.00 0.72 0.00 0.00 0.00 179.25 180.54 1t6p n HIS 287 N -4.14 0.00 0.00 0.00 8.25 -0.37 -2.09 115.22 116.86 1t6p n HIS 287 Ca -0.01 -0.10 0.00 0.00 -0.26 0.00 0.00 57.72 57.35 1t6p n HIS 287 Cb 0.38 -0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.39 1t6p n HIS 287 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1t6p n LEU 289 N 0.56 0.00 0.20 2.41 4.32 -0.79 -2.66 117.00 121.04 1t6p n LEU 289 Ca 0.00 0.00 0.04 0.00 -0.02 0.00 0.00 56.01 56.03 1t6p n LEU 289 Cb 0.15 0.00 0.46 0.00 -1.62 0.00 0.00 43.42 42.41 1t6p n LEU 289 CO 0.00 0.00 0.88 0.77 -1.22 0.00 0.00 177.39 177.82 1t6p h SER 290 N 0.00 0.04 0.05 -1.43 4.64 -1.70 0.20 113.55 115.36 1t6p h SER 290 Ca 0.00 -0.01 -0.23 0.00 -0.47 0.00 0.00 61.79 61.08 1t6p h SER 290 Cb 0.00 -0.01 0.01 0.00 -0.31 0.00 0.00 62.40 62.09 1t6p h SER 290 CO 0.00 0.24 -0.89 -0.07 -0.87 0.00 0.00 176.83 175.24 1t6p h LEU 291 N 0.05 0.79 -0.76 5.97 3.38 -1.79 -2.58 115.31 120.37 1t6p h LEU 291 Ca 0.01 -0.58 -0.05 0.00 0.09 0.00 0.00 57.88 57.35 1t6p h LEU 291 Cb 0.37 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.85 1t6p h LEU 291 CO 0.03 1.37 0.27 0.25 0.09 0.00 0.00 178.44 180.44 1t6p h LEU 292 N 0.40 1.09 -0.64 1.67 5.85 -1.66 -2.03 115.31 119.98 1t6p h LEU 292 Ca -0.08 -0.19 0.10 0.00 0.84 0.00 0.00 57.88 58.55 1t6p h LEU 292 Cb 1.52 -0.28 -0.08 0.00 0.37 0.00 0.00 40.66 42.19 1t6p h LEU 292 CO 0.17 0.99 0.24 -1.28 -0.34 0.00 0.00 178.44 178.22 1t6p h SER 293 N 1.12 0.24 0.50 1.25 0.87 -0.47 0.21 113.55 117.27 1t6p h SER 293 Ca 0.25 0.08 -0.09 0.00 -1.23 0.00 0.00 61.79 60.81 1t6p h SER 293 Cb 0.27 0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.28 1t6p h SER 293 CO -0.01 0.13 -0.41 1.56 -0.53 0.00 0.00 176.83 177.57 1t6p h GLN 294 N 0.42 0.00 -0.09 2.24 4.20 -1.05 -1.43 115.11 119.40 1t6p h GLN 294 Ca 0.33 0.00 -0.24 0.00 0.06 0.00 0.00 58.65 58.80 1t6p h GLN 294 Cb 0.42 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.22 1t6p h GLN 294 CO -0.33 0.41 -0.89 0.77 -0.67 0.00 0.00 178.83 178.12 1t6p h SER 295 N 0.00 0.94 -0.44 1.46 0.02 -0.55 -2.66 113.55 112.32 1t6p h SER 295 Ca -0.00 -0.67 -0.07 0.00 -0.84 0.00 0.00 61.79 60.20 1t6p h SER 295 Cb 0.76 -0.28 -0.02 0.00 0.14 0.00 0.00 62.40 63.00 1t6p h SER 295 CO 0.05 1.47 0.04 -0.07 -1.14 0.00 0.00 176.83 177.19 1t6p h LEU 296 N 0.48 0.78 -0.09 5.07 3.38 -0.80 -2.78 115.31 121.35 1t6p h LEU 296 Ca -0.09 -0.17 0.02 0.00 0.09 0.00 0.00 57.88 57.73 1t6p h LEU 296 Cb 1.53 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 42.06 1t6p h LEU 296 CO 0.18 0.82 -0.02 0.74 0.09 0.00 0.00 178.44 180.25 1t6p h THR 297 N 0.77 0.92 0.00 0.22 2.02 -1.14 0.13 112.91 115.83 1t6p h THR 297 Ca 0.16 -0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.33 1t6p h THR 297 Cb 0.40 0.91 0.00 0.00 -1.74 0.00 0.00 68.15 67.73 1t6p h THR 297 CO 0.01 0.00 0.00 0.00 0.37 0.00 0.00 175.52 175.90 1t6p n ALA 298 N -2.22 1.39 0.00 6.16 0.00 -1.02 -1.50 120.51 123.33 1t6p n ALA 298 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.39 1t6p n ALA 298 Cb 0.07 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.52 1t6p n ALA 298 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91 1t6p n THR 300 N 0.78 0.00 -0.24 0.00 -1.04 0.46 -1.67 114.28 112.57 1t6p n THR 300 Ca 0.00 0.00 0.16 0.00 -2.04 0.00 0.00 64.05 62.17 1t6p n THR 300 Cb 0.03 0.00 0.46 0.00 -1.82 0.00 0.00 70.33 69.00 1t6p n THR 300 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1t6p h VAL 301 N 0.00 0.75 -0.04 12.58 2.07 -1.50 -1.01 116.25 129.10 1t6p h VAL 301 Ca 0.00 -0.18 -0.17 0.00 0.82 0.00 0.00 66.70 67.18 1t6p h VAL 301 Cb 0.00 0.20 0.01 0.00 -1.52 0.00 0.00 31.29 29.98 1t6p h VAL 301 CO 0.00 0.09 -0.62 -0.33 0.02 0.00 0.00 177.57 176.73 1t6p h GLU 302 N 0.51 0.49 -1.67 1.57 5.08 -1.60 0.55 114.58 119.51 1t6p h GLU 302 Ca 0.44 -0.47 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1t6p h GLU 302 Cb 0.94 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.31 1t6p h GLU 302 CO -0.18 1.11 0.00 0.00 -1.00 0.00 0.00 179.01 178.94 1t6p n ALA 303 N -2.58 1.92 -2.65 3.43 0.00 -0.38 -4.54 120.51 115.70 1t6p n ALA 303 Ca -0.10 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.31 1t6p n ALA 303 Cb 0.67 -1.07 0.01 0.00 0.00 0.00 0.00 19.45 19.06 1t6p n ALA 303 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1t6p n VAL 305 N 0.92 0.00 -2.06 0.00 0.31 -0.61 -4.92 118.33 111.97 1t6p n VAL 305 Ca 0.00 -0.56 -0.17 0.00 -0.01 0.00 0.00 64.34 63.60 1t6p n VAL 305 Cb 0.18 0.66 0.10 0.00 -0.91 0.00 0.00 33.84 33.87 1t6p n VAL 305 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1t6p n GLY 306 N -0.25 -0.28 3.50 2.92 0.00 0.18 -4.66 105.19 106.59 1t6p n GLY 306 Ca -0.24 -1.86 -0.42 0.00 0.00 0.00 0.00 46.02 43.50 1t6p n GLY 306 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1t6p s HIS 307 N -2.36 3.20 -1.94 1.61 3.76 -1.26 -0.28 115.29 118.01 1t6p s HIS 307 Ca 0.45 -0.31 0.00 0.00 -0.15 0.00 0.00 55.06 55.06 1t6p s HIS 307 Cb -0.02 -2.75 0.00 0.00 1.11 0.00 0.00 32.58 30.92 1t6p s HIS 307 CO 0.31 -0.59 0.57 0.00 -0.85 0.00 0.00 174.74 174.18 1t6p n ALA 308 N 5.43 2.07 0.12 -1.40 0.00 -0.65 -3.07 120.51 123.00 1t6p n ALA 308 Ca -0.09 0.00 0.03 0.00 0.00 0.00 0.00 53.44 53.39 1t6p n ALA 308 Cb 0.48 -1.00 0.01 0.00 0.00 0.00 0.00 19.45 18.94 1t6p n ALA 308 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1t6p h GLY 309 N 3.49 0.00 2.00 0.00 0.00 -1.90 -3.27 103.07 103.39 1t6p h GLY 309 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1t6p h GLY 309 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 176.54 178.30 1t6p h SER 310 N 0.00 0.00 -0.59 0.19 0.02 -1.92 -1.93 113.55 109.31 1t6p h SER 310 Ca -0.05 0.00 -0.29 0.00 -0.84 0.00 0.00 61.79 60.61 1t6p h SER 310 Cb 1.37 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 63.74 1t6p h SER 310 CO 0.05 0.00 0.19 0.49 -1.14 0.00 0.00 176.83 176.42 1t6p n PHE 311 N -2.55 1.84 -2.94 3.45 3.01 -1.23 -4.95 117.46 114.09 1t6p n PHE 311 Ca -0.01 -1.65 -0.40 0.00 1.01 0.00 0.00 57.45 56.40 1t6p n PHE 311 Cb 0.09 -0.66 -0.05 0.00 -0.01 0.00 0.00 39.48 38.86 1t6p n PHE 311 CO 0.00 0.00 0.00 -1.58 1.01 0.00 0.00 176.76 176.19 1t6p s HIS 312 N -3.24 3.75 0.34 1.38 2.46 -0.73 -4.69 115.29 114.56 1t6p s HIS 312 Ca 0.49 1.54 0.14 0.00 0.47 0.00 0.00 55.06 57.70 1t6p s HIS 312 Cb 0.43 -2.86 1.09 0.00 -0.13 0.00 0.00 32.58 31.11 1t6p s HIS 312 CO 0.05 0.27 1.62 -1.35 -2.47 0.00 0.00 174.74 172.85 1t6p h PRO 313 N 5.63 0.15 -0.48 2.88 0.11 -1.94 0.83 132.00 139.17 1t6p h PRO 313 Ca -0.44 -0.01 0.09 0.00 0.11 0.00 0.00 66.00 65.75 1t6p h PRO 313 Cb 1.21 -0.03 -0.03 0.00 0.11 0.00 0.00 31.00 32.26 1t6p h PRO 313 CO 0.71 0.10 0.33 0.35 -0.21 0.00 0.00 178.00 179.28 1t6p h PHE 314 N 0.15 0.27 -0.00 0.65 3.04 -1.95 0.33 116.94 119.43 1t6p h PHE 314 Ca 0.74 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.69 1t6p h PHE 314 Cb 1.75 -0.09 0.00 0.00 2.56 0.00 0.00 35.95 40.17 1t6p h PHE 314 CO -0.10 0.13 -0.01 1.28 -2.02 0.00 0.00 178.31 177.60 1t6p n LEU 315 N -4.46 0.17 0.00 0.59 4.77 0.28 -2.11 117.00 116.24 1t6p n LEU 315 Ca 0.07 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.04 1t6p n LEU 315 Cb 0.36 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.41 1t6p n LEU 315 CO 0.35 0.03 0.00 1.41 -1.33 0.00 0.00 177.39 177.85 1t6p n HIS 316 N -0.92 0.00 -0.22 -1.77 8.25 -0.21 -4.36 115.22 116.00 1t6p n HIS 316 Ca 0.22 0.00 0.20 0.00 -0.26 0.00 0.00 57.72 57.88 1t6p n HIS 316 Cb 0.16 0.47 0.54 0.00 1.12 0.00 0.00 29.99 32.28 1t6p n HIS 316 CO 0.00 0.00 0.00 -0.44 0.64 0.00 0.00 176.34 176.54 1t6p h ASP 317 N 0.00 0.34 0.00 0.41 3.45 -0.67 -2.28 116.42 117.67 1t6p h ASP 317 Ca 0.00 0.03 -0.40 0.00 0.43 0.00 0.00 57.03 57.09 1t6p h ASP 317 Cb 0.00 -0.03 -0.06 0.00 -0.56 0.00 0.00 39.33 38.68 1t6p h ASP 317 CO 0.00 0.14 -2.27 0.52 -1.57 0.00 0.00 179.24 176.06 1t6p n VAL 318 N -4.47 1.53 0.02 -1.35 0.31 -1.04 -4.53 118.33 108.79 1t6p n VAL 318 Ca 0.18 -0.30 -0.08 0.00 -0.01 0.00 0.00 64.34 64.13 1t6p n VAL 318 Cb 0.71 -1.94 -0.13 0.00 -0.91 0.00 0.00 33.84 31.57 1t6p n VAL 318 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1t6p h THR 319 N -1.00 1.28 -1.94 2.52 1.03 -1.47 -3.41 112.91 109.93 1t6p h THR 319 Ca -0.60 -3.06 -0.54 0.00 -0.01 0.00 0.00 66.41 62.20 1t6p h THR 319 Cb 1.52 2.65 -0.38 0.00 -1.07 0.00 0.00 68.15 70.86 1t6p h THR 319 CO -0.37 0.74 -1.11 -1.14 -0.01 0.00 0.00 175.52 173.64 1t6p n ARG 320 N -3.22 0.76 0.00 0.00 0.63 -0.90 -4.99 116.66 108.95 1t6p n ARG 320 Ca -0.09 -3.21 0.00 0.00 -0.92 0.00 0.00 57.85 53.63 1t6p n ARG 320 Cb 1.00 -1.31 0.00 0.00 0.45 0.00 0.00 32.46 32.60 1t6p n ARG 320 CO 0.00 0.00 0.00 -0.35 -2.51 0.00 0.00 177.63 174.77 1t6p n PRO 321 N 1.19 0.00 -2.14 -0.14 -0.04 -0.93 -4.67 135.00 128.27 1t6p n PRO 321 Ca 0.21 0.00 -0.42 0.00 -0.04 0.00 0.00 63.50 63.25 1t6p n PRO 321 Cb 0.56 -1.17 -0.03 0.00 -0.04 0.00 0.00 33.50 32.83 1t6p n PRO 321 CO 0.00 0.00 0.00 -1.01 -0.04 0.00 0.00 175.50 174.45 1t6p s HIS 322 N 0.67 2.47 0.19 0.54 3.76 -1.26 -4.92 115.29 116.74 1t6p s HIS 322 Ca 0.00 0.56 -0.23 0.00 -0.15 0.00 0.00 55.06 55.24 1t6p s HIS 322 Cb 0.00 -3.77 0.10 0.00 1.11 0.00 0.00 32.58 30.03 1t6p s HIS 322 CO 0.00 -3.01 1.57 -1.35 -0.85 0.00 0.00 174.74 171.09 1t6p h PRO 323 N 8.60 -0.13 0.00 8.40 0.11 -1.98 -1.45 132.00 145.55 1t6p h PRO 323 Ca -0.37 0.01 -0.08 0.00 0.11 0.00 0.00 66.00 65.67 1t6p h PRO 323 Cb 1.17 0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.30 1t6p h PRO 323 CO 0.94 -0.09 -0.37 1.79 -0.21 0.00 0.00 178.00 180.06 1t6p h THR 324 N -0.13 1.01 -0.41 -1.15 1.35 -1.91 -1.64 112.91 110.03 1t6p h THR 324 Ca 0.23 -1.38 -0.09 0.00 -0.55 0.00 0.00 66.41 64.62 1t6p h THR 324 Cb 0.56 1.80 -0.01 0.00 -1.73 0.00 0.00 68.15 68.77 1t6p h THR 324 CO -0.79 0.36 -0.12 -0.61 -0.25 0.00 0.00 175.52 174.12 1t6p h GLN 325 N 0.00 0.80 -0.37 4.72 4.15 -1.62 0.47 115.11 123.26 1t6p h GLN 325 Ca -0.00 -0.31 0.00 0.00 0.77 0.00 0.00 58.65 59.11 1t6p h GLN 325 Cb 0.77 -0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.40 1t6p h GLN 325 CO 0.05 0.93 0.24 0.82 -1.93 0.00 0.00 178.83 178.94 1t6p h ILE 326 N 0.62 1.09 -0.18 2.39 2.04 -1.06 -0.46 117.51 121.94 1t6p h ILE 326 Ca 0.10 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.81 1t6p h ILE 326 Cb 0.65 0.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.26 1t6p h ILE 326 CO 0.04 0.09 0.06 -0.08 0.00 0.00 0.00 178.15 178.26 1t6p h GLU 327 N 0.49 0.14 0.43 2.37 4.81 -1.00 0.11 114.58 121.94 1t6p h GLU 327 Ca 0.14 -0.01 -0.02 0.00 -0.13 0.00 0.00 59.36 59.34 1t6p h GLU 327 Cb -0.05 -0.03 0.00 0.00 0.63 0.00 0.00 28.75 29.30 1t6p h GLU 327 CO -0.03 0.09 -0.21 0.28 -0.73 0.00 0.00 179.01 178.41 1t6p h VAL 328 N 0.14 0.56 -1.01 0.32 2.07 -0.72 -1.08 116.25 116.53 1t6p h VAL 328 Ca 0.08 -0.26 0.25 0.00 0.82 0.00 0.00 66.70 67.59 1t6p h VAL 328 Cb 0.05 0.68 -0.08 0.00 -1.52 0.00 0.00 31.29 30.42 1t6p h VAL 328 CO -0.09 0.05 0.66 0.00 0.02 0.00 0.00 177.57 178.21 1t6p h ALA 329 N -0.24 2.23 -0.20 1.67 0.00 -0.99 0.88 119.26 122.61 1t6p h ALA 329 Ca -0.06 0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 1t6p h ALA 329 Cb 0.52 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.32 1t6p h ALA 329 CO 0.10 -0.60 -0.07 0.78 0.00 0.00 0.00 179.25 179.45 1t6p h GLY 330 N 0.40 0.44 0.99 0.00 0.00 -0.28 -1.14 103.07 103.49 1t6p h GLY 330 Ca 0.56 -0.38 -0.00 0.00 0.00 0.00 0.00 47.33 47.50 1t6p h GLY 330 CO -0.26 0.35 0.33 3.43 0.00 0.00 0.00 176.54 180.39 1t6p h ASN 331 N 0.12 0.66 -0.36 0.19 2.35 0.43 0.23 115.58 119.19 1t6p h ASN 331 Ca 0.05 -0.06 -0.11 0.00 -0.55 0.00 0.00 56.30 55.63 1t6p h ASN 331 Cb 0.54 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.74 1t6p h ASN 331 CO 0.02 0.52 -0.21 0.40 -1.65 0.00 0.00 177.43 176.52 1t6p h ILE 332 N 0.74 1.29 -0.70 2.81 2.04 -1.33 0.41 117.51 122.76 1t6p h ILE 332 Ca 0.20 -1.35 -0.00 0.00 1.00 0.00 0.00 64.86 64.71 1t6p h ILE 332 Cb -0.02 1.38 -0.03 0.00 -0.74 0.00 0.00 36.82 37.41 1t6p h ILE 332 CO -0.04 0.44 0.44 -0.09 0.00 0.00 0.00 178.15 178.90 1t6p h ARG 333 N 0.56 0.95 -0.14 2.37 2.43 -1.01 -1.10 114.38 118.45 1t6p h ARG 333 Ca 0.08 -0.08 -0.05 0.00 -0.81 0.00 0.00 59.98 59.12 1t6p h ARG 333 Cb 0.77 -0.20 -0.01 0.00 -0.42 0.00 0.00 29.97 30.10 1t6p h ARG 333 CO 0.06 0.66 -0.15 -0.22 -1.51 0.00 0.00 179.97 178.82 1t6p h LYS 334 N 0.96 0.21 0.00 0.20 3.64 -0.22 -2.56 116.57 118.81 1t6p h LYS 334 Ca 0.25 -0.05 -0.14 0.00 -1.27 0.00 0.00 60.65 59.44 1t6p h LYS 334 Cb -0.05 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.72 1t6p h LYS 334 CO -0.05 0.37 -0.67 -0.07 -2.27 0.00 0.00 179.45 176.76 1t6p h LEU 335 N 0.20 0.00 0.00 5.20 3.38 0.00 -3.30 115.31 120.80 1t6p h LEU 335 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1t6p h LEU 335 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 1t6p h LEU 335 CO 0.02 0.67 -0.30 0.18 0.09 0.00 0.00 178.44 179.10 1t6p n LEU 336 N -3.44 0.39 -4.74 1.67 4.32 -0.51 -4.41 117.00 110.29 1t6p n LEU 336 Ca 0.00 0.27 -0.42 0.00 -0.02 0.00 0.00 56.01 55.84 1t6p n LEU 336 Cb 0.74 -0.33 -0.02 0.00 -1.62 0.00 0.00 43.42 42.18 1t6p n LEU 336 CO 0.42 0.02 1.27 -0.62 -1.22 0.00 0.00 177.39 177.27 1t6p n GLU 337 N -1.68 2.71 -0.34 3.23 1.02 -1.08 -1.83 120.64 122.67 1t6p n GLU 337 Ca 0.06 0.97 0.00 0.00 -0.02 0.00 0.00 57.16 58.16 1t6p n GLU 337 Cb 0.36 -2.76 0.00 0.00 -0.02 0.00 0.00 31.44 29.02 1t6p n GLU 337 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1t6p n GLY 338 N 2.61 1.88 3.77 0.62 0.00 -1.26 -4.29 105.19 108.51 1t6p n GLY 338 Ca 0.10 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.72 1t6p n GLY 338 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1t6p s SER 339 N -3.41 6.64 0.00 1.61 0.15 -0.76 -4.52 113.70 113.41 1t6p s SER 339 Ca 0.00 2.79 0.21 0.00 0.70 0.00 0.00 55.95 59.65 1t6p s SER 339 Cb 0.00 -2.65 0.19 0.00 -1.71 0.00 0.00 66.02 61.85 1t6p s SER 339 CO 0.00 -0.65 1.19 -1.14 1.20 0.00 0.00 173.24 173.84 1t6p n ARG 340 N 0.85 2.00 -0.11 5.44 3.00 0.14 -4.47 116.66 123.52 1t6p n ARG 340 Ca 0.01 -1.81 -0.23 0.00 -0.00 0.00 0.00 57.85 55.82 1t6p n ARG 340 Cb 0.41 -1.41 -0.10 0.00 0.00 0.00 0.00 32.46 31.35 1t6p n ARG 340 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1t6p n PHE 341 N 1.21 0.67 -2.34 -0.14 3.72 -1.24 -4.95 117.46 114.39 1t6p n PHE 341 Ca 0.13 0.29 -0.34 0.00 -0.05 0.00 0.00 57.45 57.48 1t6p n PHE 341 Cb 0.54 -1.03 -0.01 0.00 -0.94 0.00 0.00 39.48 38.03 1t6p n PHE 341 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1t6p s ALA 342 N -2.45 2.76 -0.15 4.37 0.00 -1.26 -4.47 121.76 120.56 1t6p s ALA 342 Ca -0.31 0.68 -0.19 0.00 0.00 0.00 0.00 51.96 52.13 1t6p s ALA 342 Cb 0.08 -3.30 -0.04 0.00 0.00 0.00 0.00 23.12 19.87 1t6p s ALA 342 CO 0.53 -0.60 0.53 0.08 0.00 0.00 0.00 175.76 176.30 1t6p s VAL 343 N -1.96 5.13 -0.87 0.00 1.01 0.62 -4.89 120.40 119.44 1t6p s VAL 343 Ca 0.69 1.02 0.01 0.00 0.00 0.00 0.00 61.98 63.70 1t6p s VAL 343 Cb -0.20 -3.86 0.29 0.00 0.00 0.00 0.00 36.38 32.61 1t6p s VAL 343 CO 0.26 0.24 1.19 1.41 0.00 0.00 0.00 175.10 178.20 1t6p n HIS 344 N 4.23 2.96 -1.28 5.22 8.25 -1.26 -1.64 115.22 131.71 1t6p n HIS 344 Ca -0.05 -3.29 0.00 0.00 -0.26 0.00 0.00 57.72 54.12 1t6p n HIS 344 Cb 0.51 -0.92 0.00 0.00 1.12 0.00 0.00 29.99 30.70 1t6p n HIS 344 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1t6p n GLN 360 N 0.90 0.00 -3.66 -0.41 1.13 -1.26 -4.88 117.38 109.20 1t6p n GLN 360 Ca 0.30 0.31 -0.07 0.00 -1.94 0.00 0.00 57.00 55.60 1t6p n GLN 360 Cb 0.36 -3.65 -0.09 0.00 0.11 0.00 0.00 30.24 26.98 1t6p n GLN 360 CO 0.00 0.00 0.00 -0.51 -1.44 0.00 0.00 177.06 175.11 1t6p s ASP 361 N -2.95 -0.55 0.86 1.08 -0.00 -1.26 -4.89 116.67 108.96 1t6p s ASP 361 Ca 0.00 1.13 -0.10 0.00 -0.00 0.00 0.00 52.55 53.58 1t6p s ASP 361 Cb 0.00 1.38 0.11 0.00 -0.00 0.00 0.00 42.92 44.41 1t6p s ASP 361 CO 0.00 -0.22 1.11 -0.13 -0.00 0.00 0.00 175.17 175.93 1t6p s ARG 362 N 2.26 1.50 0.29 8.23 0.52 -1.26 -4.52 118.95 125.98 1t6p s ARG 362 Ca -0.05 1.30 0.02 0.00 -0.52 0.00 0.00 55.73 56.48 1t6p s ARG 362 Cb -0.10 -1.80 0.74 0.00 0.52 0.00 0.00 34.95 34.30 1t6p s ARG 362 CO -0.15 -2.21 1.62 1.88 0.02 0.00 0.00 175.30 176.46 1t6p h TYR 363 N -1.55 0.22 -1.01 -0.53 -1.99 -2.00 -1.34 116.97 108.77 1t6p h TYR 363 Ca -0.44 0.06 0.24 0.00 2.00 0.00 0.00 58.73 60.58 1t6p h TYR 363 Cb 1.26 0.05 -0.09 0.00 2.00 0.00 0.00 36.73 39.94 1t6p h TYR 363 CO 0.52 -0.30 0.64 -1.35 -0.00 0.00 0.00 178.16 177.68 1t6p h PRO 364 N 0.12 0.44 0.01 4.88 0.11 -1.93 0.24 132.00 135.87 1t6p h PRO 364 Ca 0.57 -0.03 -0.41 0.00 0.11 0.00 0.00 66.00 66.25 1t6p h PRO 364 Cb 1.18 -0.10 -0.06 0.00 0.11 0.00 0.00 31.00 32.13 1t6p h PRO 364 CO -0.74 0.29 -2.32 1.28 -0.21 0.00 0.00 178.00 176.30 1t6p n LEU 365 N -4.63 2.32 -0.06 2.35 4.77 -0.78 -4.06 117.00 116.90 1t6p n LEU 365 Ca 0.24 0.19 -0.07 0.00 -0.03 0.00 0.00 56.01 56.34 1t6p n LEU 365 Cb 0.79 -0.89 0.10 0.00 -2.33 0.00 0.00 43.42 41.09 1t6p n LEU 365 CO 0.26 0.67 0.69 -0.09 -1.33 0.00 0.00 177.39 177.59 1t6p h ARG 366 N -0.60 0.71 -0.62 3.23 2.43 -1.13 -2.96 114.38 115.43 1t6p h ARG 366 Ca -0.60 -0.30 0.00 0.00 -0.81 0.00 0.00 59.98 58.27 1t6p h ARG 366 Cb 1.70 -0.03 0.00 0.00 -0.42 0.00 0.00 29.97 31.22 1t6p h ARG 366 CO -0.25 0.90 0.00 0.25 -1.51 0.00 0.00 179.97 179.35 1t6p n THR 367 N -4.10 0.97 -0.22 0.20 -2.24 0.81 -4.58 114.28 105.13 1t6p n THR 367 Ca -0.00 -0.86 0.01 0.00 -2.27 0.00 0.00 64.05 60.93 1t6p n THR 367 Cb 0.45 0.34 0.10 0.00 -2.10 0.00 0.00 70.33 69.11 1t6p n THR 367 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 1t6p h SER 368 N 3.56 -0.40 -0.30 3.42 0.87 -1.59 -1.40 113.55 117.70 1t6p h SER 368 Ca 0.00 0.18 -0.12 0.00 -1.23 0.00 0.00 61.79 60.61 1t6p h SER 368 Cb 0.91 0.33 -0.01 0.00 -0.44 0.00 0.00 62.40 63.19 1t6p h SER 368 CO 0.04 -0.16 -0.26 -0.65 -0.53 0.00 0.00 176.83 175.27 1t6p h PRO 369 N 0.07 0.80 0.00 2.24 0.11 -1.83 -1.81 132.00 131.58 1t6p h PRO 369 Ca 0.34 -0.34 0.00 0.00 0.11 0.00 0.00 66.00 66.10 1t6p h PRO 369 Cb 0.55 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 31.63 1t6p h PRO 369 CO -0.60 0.97 0.00 0.00 -0.21 0.00 0.00 178.00 178.16 1t6p n GLN 370 N -4.10 0.06 -0.04 1.05 0.00 -0.96 -0.90 117.38 112.50 1t6p n GLN 370 Ca -0.00 0.10 -0.21 0.00 0.00 0.00 0.00 57.00 56.89 1t6p n GLN 370 Cb 0.46 -1.58 -0.13 0.00 0.00 0.00 0.00 30.24 28.99 1t6p n GLN 370 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.06 178.93 1t6p n TRP 371 N -1.69 0.95 0.10 2.61 -0.00 -0.57 -4.43 117.44 114.42 1t6p n TRP 371 Ca 0.06 0.22 -0.17 0.00 -0.00 0.00 0.00 57.50 57.61 1t6p n TRP 371 Cb 0.32 -1.12 -0.14 0.00 -0.00 0.00 0.00 31.31 30.37 1t6p n TRP 371 CO 0.00 0.00 0.00 -0.07 -0.00 0.00 0.00 177.69 177.62 1t6p h LEU 372 N -0.08 0.47 -0.81 5.87 3.38 -1.36 -3.39 115.31 119.39 1t6p h LEU 372 Ca -0.46 -0.53 0.07 0.00 0.09 0.00 0.00 57.88 57.06 1t6p h LEU 372 Cb 1.93 -0.15 -0.10 0.00 0.09 0.00 0.00 40.66 42.43 1t6p h LEU 372 CO 0.01 1.42 -0.48 0.61 0.09 0.00 0.00 178.44 180.09 1t6p n GLY 373 N 1.58 -2.50 0.37 0.83 0.00 -0.08 -1.28 105.19 104.12 1t6p n GLY 373 Ca -0.11 1.04 0.11 0.00 0.00 0.00 0.00 46.02 47.05 1t6p n GLY 373 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1t6p h PRO 374 N 0.00 0.67 0.23 1.61 0.11 -1.80 -1.93 132.00 130.88 1t6p h PRO 374 Ca 0.13 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.19 1t6p h PRO 374 Cb 0.33 -0.15 0.00 0.00 0.11 0.00 0.00 31.00 31.29 1t6p h PRO 374 CO -0.76 0.44 -0.11 -0.07 -0.21 0.00 0.00 178.00 177.29 1t6p h LEU 375 N 0.69 -0.26 -1.39 2.35 4.07 -1.40 -2.60 115.31 116.77 1t6p h LEU 375 Ca 0.40 -0.18 0.16 0.00 0.08 0.00 0.00 57.88 58.35 1t6p h LEU 375 Cb 0.60 0.07 -0.07 0.00 1.08 0.00 0.00 40.66 42.34 1t6p h LEU 375 CO -0.17 0.04 0.57 0.58 -1.08 0.00 0.00 178.44 178.38 1t6p h VAL 376 N -0.57 0.79 -0.24 1.22 2.07 -1.08 0.21 116.25 118.65 1t6p h VAL 376 Ca -0.03 -0.20 -0.13 0.00 0.82 0.00 0.00 66.70 67.16 1t6p h VAL 376 Cb 0.42 0.16 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 1t6p h VAL 376 CO 0.05 0.10 -0.39 -1.28 0.02 0.00 0.00 177.57 176.07 1t6p h SER 377 N 0.57 0.58 -0.36 0.57 0.87 -1.22 -1.87 113.55 112.69 1t6p h SER 377 Ca 0.44 -0.25 -0.07 0.00 -1.23 0.00 0.00 61.79 60.69 1t6p h SER 377 Cb 0.85 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.64 1t6p h SER 377 CO -0.19 0.91 -0.03 0.44 -0.53 0.00 0.00 176.83 177.43 1t6p h ASP 378 N 0.45 0.65 -0.27 6.23 3.32 -0.29 -1.81 116.42 124.70 1t6p h ASP 378 Ca 0.04 -0.33 0.00 0.00 0.02 0.00 0.00 57.03 56.77 1t6p h ASP 378 Cb 0.88 -0.18 -0.01 0.00 0.22 0.00 0.00 39.33 40.24 1t6p h ASP 378 CO 0.08 0.82 0.17 -0.07 -1.72 0.00 0.00 179.24 178.52 1t6p h LEU 379 N 0.47 0.32 -1.87 1.55 3.38 -0.89 0.17 115.31 118.42 1t6p h LEU 379 Ca 0.10 -0.03 -0.01 0.00 0.09 0.00 0.00 57.88 58.03 1t6p h LEU 379 Cb 0.51 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.17 1t6p h LEU 379 CO 0.02 0.25 -0.04 0.40 0.09 0.00 0.00 178.44 179.16 1t6p h ILE 380 N 0.36 1.04 -0.09 1.22 2.04 -1.27 0.15 117.51 120.96 1t6p h ILE 380 Ca 0.10 -0.19 -0.24 0.00 1.00 0.00 0.00 64.86 65.53 1t6p h ILE 380 Cb -0.02 1.07 0.01 0.00 -0.74 0.00 0.00 36.82 37.15 1t6p h ILE 380 CO -0.02 0.06 -0.88 -0.74 0.00 0.00 0.00 178.15 176.57 1t6p h HIS 381 N 0.03 1.06 0.00 1.37 2.76 -0.54 -2.87 115.15 116.96 1t6p h HIS 381 Ca 0.01 -0.51 -0.05 0.00 -2.20 0.00 0.00 60.37 57.61 1t6p h HIS 381 Cb 0.09 -0.15 -0.01 0.00 1.55 0.00 0.00 27.41 28.90 1t6p h HIS 381 CO 0.00 1.35 -0.25 0.00 -1.30 0.00 0.00 177.93 177.73 1t6p h ALA 382 N 0.48 1.54 -0.39 5.26 0.00 0.10 -2.16 119.26 124.09 1t6p h ALA 382 Ca -0.08 -0.22 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 1t6p h ALA 382 Cb 1.52 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 19.27 1t6p h ALA 382 CO 0.18 0.31 -0.35 1.25 0.00 0.00 0.00 179.25 180.64 1t6p h HIS 383 N 0.00 1.10 -0.57 0.00 6.17 -0.70 -0.74 115.15 120.41 1t6p h HIS 383 Ca -0.00 -0.32 -0.07 0.00 0.71 0.00 0.00 60.37 60.69 1t6p h HIS 383 Cb 0.45 -0.24 -0.02 0.00 2.52 0.00 0.00 27.41 30.12 1t6p h HIS 383 CO 0.00 1.14 0.09 0.00 0.71 0.00 0.00 177.93 179.87 1t6p h ALA 384 N 0.78 0.75 0.15 5.26 0.00 -1.19 -1.45 119.26 123.57 1t6p h ALA 384 Ca 0.07 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.72 1t6p h ALA 384 Cb 0.94 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.51 1t6p h ALA 384 CO 0.09 0.50 -0.07 0.28 0.00 0.00 0.00 179.25 180.05 1t6p h VAL 385 N 0.84 0.96 -0.75 0.00 2.07 -1.35 -3.01 116.25 115.00 1t6p h VAL 385 Ca 0.17 -0.52 -0.03 0.00 0.82 0.00 0.00 66.70 67.14 1t6p h VAL 385 Cb 0.42 1.28 -0.04 0.00 -1.52 0.00 0.00 31.29 31.43 1t6p h VAL 385 CO 0.01 0.12 0.36 -0.07 0.02 0.00 0.00 177.57 178.01 1t6p h LEU 386 N -0.46 0.98 -0.89 2.57 3.38 -1.07 -1.36 115.31 118.46 1t6p h LEU 386 Ca -0.02 -0.11 -0.09 0.00 0.09 0.00 0.00 57.88 57.75 1t6p h LEU 386 Cb 0.36 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 1t6p h LEU 386 CO 0.03 0.83 -0.16 0.71 0.09 0.00 0.00 178.44 179.95 1t6p h THR 387 N 1.07 1.26 -0.31 0.22 1.35 -1.30 0.97 112.91 116.17 1t6p h THR 387 Ca 0.26 -1.18 -0.11 0.00 -0.55 0.00 0.00 66.41 64.83 1t6p h THR 387 Cb 0.11 1.15 -0.01 0.00 -1.73 0.00 0.00 68.15 67.67 1t6p h THR 387 CO -0.03 0.39 -0.28 0.40 -0.25 0.00 0.00 175.52 175.75 1t6p h ILE 388 N 0.59 1.28 0.03 6.82 2.04 -1.31 -0.15 117.51 126.80 1t6p h ILE 388 Ca 0.10 -1.37 -0.27 0.00 1.00 0.00 0.00 64.86 64.31 1t6p h ILE 388 Cb 0.60 1.34 0.02 0.00 -0.74 0.00 0.00 36.82 38.04 1t6p h ILE 388 CO 0.04 0.44 -1.08 -0.08 0.00 0.00 0.00 178.15 177.47 1t6p h GLU 389 N 0.54 0.64 0.00 2.37 4.57 -0.85 -2.72 114.58 119.14 1t6p h GLU 389 Ca 0.07 -0.73 -0.17 0.00 -1.18 0.00 0.00 59.36 57.35 1t6p h GLU 389 Cb 0.76 0.22 -0.03 0.00 -0.16 0.00 0.00 28.75 29.53 1t6p h GLU 389 CO 0.06 1.31 -1.47 0.00 -1.18 0.00 0.00 179.01 177.73 1t6p n ALA 390 N -2.64 1.93 -0.05 2.92 0.00 0.30 -3.98 120.51 118.99 1t6p n ALA 390 Ca -0.11 -0.57 0.00 0.00 0.00 0.00 0.00 53.44 52.76 1t6p n ALA 390 Cb 0.90 -0.93 -0.15 0.00 0.00 0.00 0.00 19.45 19.28 1t6p n ALA 390 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1t6p n GLY 391 N 1.41 -0.92 2.79 0.00 0.00 -0.07 -4.75 105.19 103.64 1t6p n GLY 391 Ca -0.10 -0.39 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 1t6p n GLY 391 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6p n GLN 392 N -2.45 1.58 -4.51 1.61 10.64 -1.04 -3.68 117.38 119.53 1t6p n GLN 392 Ca -0.17 -3.16 -0.21 0.00 -1.83 0.00 0.00 57.00 51.63 1t6p n GLN 392 Cb 0.82 -1.28 -0.15 0.00 -0.86 0.00 0.00 30.24 28.77 1t6p n GLN 392 CO 0.00 0.00 0.00 -1.12 -1.83 0.00 0.00 177.06 174.11 1t6p s SER 393 N -3.32 1.38 -0.31 2.61 0.01 -1.15 -4.89 113.70 108.03 1t6p s SER 393 Ca 0.25 -0.21 -0.09 0.00 1.31 0.00 0.00 55.95 57.20 1t6p s SER 393 Cb 0.36 -0.21 -0.00 0.00 0.21 0.00 0.00 66.02 66.38 1t6p s SER 393 CO -0.04 0.13 0.14 -0.89 0.41 0.00 0.00 173.24 172.99 1t6p s THR 394 N -0.17 4.47 -0.36 1.44 2.01 -1.26 -4.75 115.64 117.02 1t6p s THR 394 Ca 0.03 -0.51 0.07 0.00 0.31 0.00 0.00 61.69 61.58 1t6p s THR 394 Cb -0.06 -3.30 0.59 0.00 0.01 0.00 0.00 72.50 69.74 1t6p s THR 394 CO -0.00 0.04 1.67 0.35 -0.69 0.00 0.00 174.62 175.99 1t6p n THR 395 N 4.96 2.84 -2.42 -0.82 -2.24 -1.26 -4.84 114.28 110.49 1t6p n THR 395 Ca -0.14 -2.34 -0.09 0.00 -2.27 0.00 0.00 64.05 59.21 1t6p n THR 395 Cb 0.49 -0.38 0.05 0.00 -2.10 0.00 0.00 70.33 68.38 1t6p n THR 395 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1t6p n ASP 396 N -1.07 0.56 -3.65 3.42 10.43 -1.26 -3.26 116.55 121.73 1t6p n ASP 396 Ca 0.44 -1.47 0.01 0.00 2.57 0.00 0.00 54.79 56.35 1t6p n ASP 396 Cb 1.32 -0.26 -0.06 0.00 1.84 0.00 0.00 41.12 43.96 1t6p n ASP 396 CO 0.00 0.00 0.00 0.21 -1.07 0.00 0.00 177.20 176.34 1t6p s ASN 397 N -2.65 -0.06 1.00 -2.24 2.47 -1.26 -4.38 114.94 107.83 1t6p s ASN 397 Ca 0.27 0.10 -0.14 0.00 0.42 0.00 0.00 52.86 53.51 1t6p s ASN 397 Cb -0.02 0.87 0.19 0.00 -1.45 0.00 0.00 41.25 40.84 1t6p s ASN 397 CO 0.18 -0.02 1.13 -2.84 -3.72 0.00 0.00 177.10 171.84 1t6p s PRO 398 N 0.87 0.40 -0.04 0.43 0.02 -1.26 -4.90 135.00 130.52 1t6p s PRO 398 Ca -0.05 0.22 0.06 0.00 0.02 0.00 0.00 61.00 61.24 1t6p s PRO 398 Cb -0.03 -1.76 -0.01 0.00 0.02 0.00 0.00 34.50 32.72 1t6p s PRO 398 CO -0.11 -2.69 -0.22 -0.51 -0.33 0.00 0.00 177.00 173.14 1t6p s LEU 399 N -6.33 2.02 -0.14 -5.54 1.43 -0.88 -4.84 118.68 104.41 1t6p s LEU 399 Ca 0.67 -0.44 -0.06 0.00 -1.03 0.00 0.00 54.13 53.27 1t6p s LEU 399 Cb -0.14 -1.20 -0.04 0.00 0.03 0.00 0.00 46.19 44.84 1t6p s LEU 399 CO 0.55 0.24 0.09 0.27 0.23 0.00 0.00 176.35 177.72 1t6p s ILE 400 N -0.25 5.04 -0.94 -0.59 -4.36 -0.38 -0.56 121.20 119.16 1t6p s ILE 400 Ca 0.01 0.04 -0.08 0.00 -0.26 0.00 0.00 60.65 60.35 1t6p s ILE 400 Cb -0.11 -3.21 0.24 0.00 1.25 0.00 0.00 42.46 40.63 1t6p s ILE 400 CO 0.02 0.56 0.88 -0.62 0.24 0.00 0.00 174.94 176.01 1t6p s ASP 401 N -0.51 6.69 0.11 4.36 2.15 0.85 -4.61 116.67 125.71 1t6p s ASP 401 Ca 0.11 -3.29 -0.34 0.00 0.43 0.00 0.00 52.55 49.46 1t6p s ASP 401 Cb -0.12 -2.11 -0.13 0.00 -0.30 0.00 0.00 42.92 40.25 1t6p s ASP 401 CO 0.02 -0.35 1.56 0.58 -0.17 0.00 0.00 175.17 176.80 1t6p h VAL 402 N 4.23 0.01 -1.31 1.11 2.07 -1.87 0.36 116.25 120.85 1t6p h VAL 402 Ca 0.14 0.00 0.38 0.00 0.82 0.00 0.00 66.70 68.03 1t6p h VAL 402 Cb 0.92 0.01 -0.05 0.00 -1.52 0.00 0.00 31.29 30.64 1t6p h VAL 402 CO 0.88 0.00 1.17 1.05 0.02 0.00 0.00 177.57 180.68 1t6p h GLU 403 N -0.67 0.00 -0.04 1.57 4.11 -1.96 0.37 114.58 117.96 1t6p h GLU 403 Ca 0.01 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.44 1t6p h GLU 403 Cb 0.72 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.97 1t6p h GLU 403 CO -0.36 0.00 0.00 0.09 0.07 0.00 0.00 179.01 178.81 1t6p n ASN 404 N -3.64 1.68 -3.58 3.06 3.02 -0.72 -5.03 115.26 110.06 1t6p n ASN 404 Ca 0.29 -1.50 -0.22 0.00 -0.03 0.00 0.00 54.58 53.13 1t6p n ASN 404 Cb 1.57 -0.03 0.05 0.00 -0.61 0.00 0.00 39.78 40.76 1t6p n ASN 404 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1t6p n LYS 405 N 0.01 -3.62 -4.19 3.52 5.02 0.13 -5.01 118.16 114.02 1t6p n LYS 405 Ca 0.02 0.65 -0.12 0.00 -2.02 0.00 0.00 58.31 56.85 1t6p n LYS 405 Cb 0.17 -5.12 -0.10 0.00 -0.02 0.00 0.00 35.03 29.96 1t6p n LYS 405 CO 0.00 0.00 0.00 0.99 -0.52 0.00 0.00 177.40 177.87 1t6p s THR 406 N -3.54 0.13 -0.02 -0.18 2.01 -0.93 -5.01 115.64 108.10 1t6p s THR 406 Ca 0.21 -1.97 0.01 0.00 0.31 0.00 0.00 61.69 60.25 1t6p s THR 406 Cb -0.05 -2.32 0.02 0.00 0.01 0.00 0.00 72.50 70.16 1t6p s THR 406 CO 0.80 -0.20 -0.02 -0.94 -0.69 0.00 0.00 174.62 173.56 1t6p s SER 407 N -3.13 0.55 -0.01 3.53 1.04 -1.26 -0.10 113.70 114.31 1t6p s SER 407 Ca 0.32 -0.07 0.04 0.00 0.48 0.00 0.00 55.95 56.73 1t6p s SER 407 Cb 0.07 -0.22 -0.03 0.00 0.10 0.00 0.00 66.02 65.95 1t6p s SER 407 CO 0.08 -0.04 -0.11 -1.00 0.98 0.00 0.00 173.24 173.15 1t6p s HIS 408 N 0.61 2.79 -0.46 5.02 3.76 0.28 -4.93 115.29 122.36 1t6p s HIS 408 Ca -0.07 -0.10 -0.10 0.00 -0.15 0.00 0.00 55.06 54.64 1t6p s HIS 408 Cb -0.10 -1.59 0.10 0.00 1.11 0.00 0.00 32.58 32.10 1t6p s HIS 408 CO -0.01 0.30 0.33 -1.01 -0.85 0.00 0.00 174.74 173.50 1t6p s HIS 409 N -0.91 3.37 0.00 1.40 3.76 -1.26 -2.07 115.29 119.58 1t6p s HIS 409 Ca 0.15 -1.65 0.00 0.00 -0.15 0.00 0.00 55.06 53.40 1t6p s HIS 409 Cb -0.11 -3.31 0.00 0.00 1.11 0.00 0.00 32.58 30.28 1t6p s HIS 409 CO 0.05 -0.93 0.00 0.41 -0.85 0.00 0.00 174.74 173.42 1t6p n GLY 410 N 4.95 6.06 2.68 -2.22 0.00 -1.26 -5.10 105.19 110.31 1t6p n GLY 410 Ca -0.09 -1.69 -0.05 0.00 0.00 0.00 0.00 46.02 44.19 1t6p n GLY 410 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1t6p n GLY 411 N 3.12 2.61 0.00 -0.02 0.00 -1.26 -4.88 105.19 104.77 1t6p n GLY 411 Ca 0.00 -1.37 0.03 0.00 0.00 0.00 0.00 46.02 44.68 1t6p n GLY 411 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1t6p n ASN 412 N -0.59 0.00 0.03 1.61 5.03 -1.26 -1.79 115.26 118.29 1t6p n ASN 412 Ca 0.14 -0.48 0.11 0.00 0.87 0.00 0.00 54.58 55.22 1t6p n ASN 412 Cb 0.83 0.00 0.08 0.00 -1.02 0.00 0.00 39.78 39.66 1t6p n ASN 412 CO 0.00 0.00 0.00 2.22 -1.83 0.00 0.00 177.26 177.65 1t6p n PHE 413 N -0.79 0.28 -2.09 3.10 1.16 -1.24 -4.35 117.46 113.54 1t6p n PHE 413 Ca 0.05 0.08 -0.29 0.00 -1.87 0.00 0.00 57.45 55.41 1t6p n PHE 413 Cb 0.02 -0.44 -0.05 0.00 -1.61 0.00 0.00 39.48 37.41 1t6p n PHE 413 CO 0.00 0.00 0.00 -1.14 -1.87 0.00 0.00 176.76 173.75 1t6p s GLN 414 N -3.16 2.64 0.00 3.97 2.00 -0.74 -4.70 119.66 119.67 1t6p s GLN 414 Ca 0.05 -0.22 0.00 0.00 -2.00 0.00 0.00 55.36 53.19 1t6p s GLN 414 Cb 0.15 -4.98 0.00 0.00 0.80 0.00 0.00 33.01 28.98 1t6p s GLN 414 CO 0.77 -3.19 0.19 0.00 -0.50 0.00 0.00 175.29 172.56 1t6p n ALA 415 N 13.40 1.56 -0.30 1.58 0.00 -1.23 -4.38 120.51 131.13 1t6p n ALA 415 Ca 0.36 0.00 0.11 0.00 0.00 0.00 0.00 53.44 53.92 1t6p n ALA 415 Cb 0.48 -1.00 0.28 0.00 0.00 0.00 0.00 19.45 19.21 1t6p n ALA 415 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1t6p h ALA 416 N 1.59 1.38 -0.97 0.00 0.00 -1.89 0.61 119.26 119.98 1t6p h ALA 416 Ca 0.00 0.14 0.07 0.00 0.00 0.00 0.00 54.91 55.12 1t6p h ALA 416 Cb 0.19 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.01 1t6p h ALA 416 CO 0.00 -0.27 0.62 0.00 0.00 0.00 0.00 179.25 179.60 1t6p h ALA 417 N 1.66 1.35 0.14 0.00 0.00 -2.00 -0.45 119.26 119.96 1t6p h ALA 417 Ca 0.53 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.41 1t6p h ALA 417 Cb 0.93 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1t6p h ALA 417 CO -0.48 0.39 -0.07 0.28 0.00 0.00 0.00 179.25 179.38 1t6p h VAL 418 N 1.12 1.00 -1.00 0.00 2.07 -1.26 -2.96 116.25 115.22 1t6p h VAL 418 Ca 0.42 -1.06 0.20 0.00 0.82 0.00 0.00 66.70 67.08 1t6p h VAL 418 Cb 0.19 1.61 -0.11 0.00 -1.52 0.00 0.00 31.29 31.45 1t6p h VAL 418 CO -0.18 0.23 0.61 0.00 0.02 0.00 0.00 177.57 178.26 1t6p h ALA 419 N -0.04 1.71 -0.38 1.67 0.00 -1.27 -0.73 119.26 120.22 1t6p h ALA 419 Ca -0.02 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.02 1t6p h ALA 419 Cb 0.52 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 18.20 1t6p h ALA 419 CO 0.03 -0.09 0.14 -0.97 0.00 0.00 0.00 179.25 178.35 1t6p h ASN 420 N 0.73 0.15 0.00 0.00 -1.24 -1.05 0.02 115.58 114.19 1t6p h ASN 420 Ca 0.58 0.04 0.00 0.00 0.71 0.00 0.00 56.30 57.63 1t6p h ASN 420 Cb 0.95 0.03 0.00 0.00 0.73 0.00 0.00 38.32 40.02 1t6p h ASN 420 CO -0.38 0.12 0.00 0.35 -1.29 0.00 0.00 177.43 176.23 1t6p n THR 421 N -5.01 0.60 0.00 -3.57 -2.24 -0.28 -2.48 114.28 101.29 1t6p n THR 421 Ca 0.02 -0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.71 1t6p n THR 421 Cb 0.14 -0.91 0.00 0.00 -2.10 0.00 0.00 70.33 67.45 1t6p n THR 421 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 1t6p n GLU 423 N 1.19 0.00 -0.13 -0.78 4.07 -0.01 -1.88 120.64 123.10 1t6p n GLU 423 Ca 0.00 0.00 -0.11 0.00 -0.06 0.00 0.00 57.16 56.99 1t6p n GLU 423 Cb 0.21 0.00 -0.02 0.00 -0.06 0.00 0.00 31.44 31.57 1t6p n GLU 423 CO 0.00 0.00 0.00 0.87 -0.06 0.00 0.00 177.13 177.94 1t6p h LYS 424 N 0.00 0.72 -0.57 5.31 1.57 -1.75 -2.99 116.57 118.86 1t6p h LYS 424 Ca 0.00 -0.26 -0.03 0.00 -1.87 0.00 0.00 60.65 58.49 1t6p h LYS 424 Cb 0.00 -0.05 -0.03 0.00 0.08 0.00 0.00 32.23 32.24 1t6p h LYS 424 CO 0.00 0.85 0.25 1.15 -0.57 0.00 0.00 179.45 181.13 1t6p h THR 425 N 0.53 1.22 -0.22 -0.16 2.02 -1.65 -1.00 112.91 113.65 1t6p h THR 425 Ca 0.10 -0.66 -0.03 0.00 0.77 0.00 0.00 66.41 66.59 1t6p h THR 425 Cb 0.56 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.55 1t6p h THR 425 CO 0.03 0.26 -0.01 -0.09 0.37 0.00 0.00 175.52 176.08 1t6p h ARG 426 N 0.78 0.32 -0.09 6.66 2.43 -1.81 0.78 114.38 123.46 1t6p h ARG 426 Ca 0.19 -0.05 -0.11 0.00 -0.81 0.00 0.00 59.98 59.20 1t6p h ARG 426 Cb 0.17 -0.05 0.00 0.00 -0.42 0.00 0.00 29.97 29.67 1t6p h ARG 426 CO -0.02 0.35 -0.37 1.25 -1.51 0.00 0.00 179.97 179.67 1t6p h LEU 427 N 0.31 0.49 -1.04 3.80 5.85 -1.30 -2.81 115.31 120.61 1t6p h LEU 427 Ca 0.07 -0.63 -0.04 0.00 0.84 0.00 0.00 57.88 58.12 1t6p h LEU 427 Cb 0.22 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.08 1t6p h LEU 427 CO 0.01 1.04 0.22 1.23 -0.34 0.00 0.00 178.44 180.59 1t6p h GLY 428 N -0.04 0.97 1.30 3.75 0.00 -0.76 -1.82 103.07 106.48 1t6p h GLY 428 Ca -0.02 -0.52 -0.02 0.00 0.00 0.00 0.00 47.33 46.77 1t6p h GLY 428 CO 0.08 0.49 0.35 1.41 0.00 0.00 0.00 176.54 178.86 1t6p h LEU 429 N 0.89 0.82 -0.98 3.11 3.38 -0.86 -0.05 115.31 121.62 1t6p h LEU 429 Ca 0.21 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.05 1t6p h LEU 429 Cb 0.21 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 1t6p h LEU 429 CO -0.01 0.67 0.11 0.00 0.09 0.00 0.00 178.44 179.29 1t6p h ALA 430 N 1.46 1.17 0.00 1.53 0.00 -1.08 -1.78 119.26 120.56 1t6p h ALA 430 Ca 0.23 -0.22 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 1t6p h ALA 430 Cb 0.04 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 1t6p h ALA 430 CO -0.04 0.56 -0.78 1.96 0.00 0.00 0.00 179.25 180.95 1t6p h GLN 431 N 0.81 0.00 -0.47 0.00 4.20 -0.74 -1.98 115.11 116.93 1t6p h GLN 431 Ca 0.17 0.00 -0.14 0.00 0.06 0.00 0.00 58.65 58.75 1t6p h GLN 431 Cb 0.33 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.10 1t6p h GLN 431 CO 0.00 0.78 -0.24 0.82 -0.67 0.00 0.00 178.83 179.52 1t6p h ILE 432 N 0.00 1.27 0.51 2.54 2.04 -0.79 -2.19 117.51 120.89 1t6p h ILE 432 Ca -0.01 -1.41 -0.02 0.00 1.00 0.00 0.00 64.86 64.43 1t6p h ILE 432 Cb 1.42 1.16 -0.01 0.00 -0.74 0.00 0.00 36.82 38.65 1t6p h ILE 432 CO 0.10 0.48 -0.36 1.23 0.00 0.00 0.00 178.15 179.61 1t6p h GLY 433 N 0.86 -0.92 0.37 5.37 0.00 -1.15 -1.36 103.07 106.24 1t6p h GLY 433 Ca 0.10 0.40 0.12 0.00 0.00 0.00 0.00 47.33 47.96 1t6p h GLY 433 CO 0.07 -0.33 0.48 1.70 0.00 0.00 0.00 176.54 178.46 1t6p h LYS 434 N -0.84 0.71 -0.29 4.80 1.63 -1.34 0.18 116.57 121.42 1t6p h LYS 434 Ca -0.06 -0.04 -0.02 0.00 -0.85 0.00 0.00 60.65 59.68 1t6p h LYS 434 Cb 0.70 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.16 1t6p h LYS 434 CO 0.03 0.47 0.10 1.25 -3.45 0.00 0.00 179.45 177.85 1t6p h LEU 435 N 0.73 0.41 -0.63 5.20 5.85 -1.10 -1.13 115.31 124.64 1t6p h LEU 435 Ca 0.44 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.87 1t6p h LEU 435 Cb 0.53 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.44 1t6p h LEU 435 CO -0.31 0.48 -0.51 0.78 -0.34 0.00 0.00 178.44 178.54 1t6p h ASN 436 N 0.31 0.00 -0.28 1.25 4.21 -0.61 -2.15 115.58 118.31 1t6p h ASN 436 Ca 0.09 0.00 -0.10 0.00 1.21 0.00 0.00 56.30 57.50 1t6p h ASN 436 Cb 0.21 0.00 -0.01 0.00 -1.12 0.00 0.00 38.32 37.41 1t6p h ASN 436 CO -0.01 0.51 -0.23 0.15 -1.29 0.00 0.00 177.43 176.57 1t6p h PHE 437 N 0.00 0.77 -0.32 1.19 3.57 -0.50 -0.53 116.94 121.11 1t6p h PHE 437 Ca -0.01 -0.22 -0.08 0.00 3.53 0.00 0.00 57.97 61.20 1t6p h PHE 437 Cb 1.12 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.68 1t6p h PHE 437 CO 0.00 0.94 -0.13 1.79 -2.23 0.00 0.00 178.31 178.67 1t6p h THR 438 N 0.39 1.24 -0.36 4.41 1.35 -1.12 0.05 112.91 118.87 1t6p h THR 438 Ca 0.05 -1.08 -0.06 0.00 -0.55 0.00 0.00 66.41 64.77 1t6p h THR 438 Cb 0.78 1.14 -0.01 0.00 -1.73 0.00 0.00 68.15 68.33 1t6p h THR 438 CO 0.06 0.35 -0.01 1.56 -0.25 0.00 0.00 175.52 177.23 1t6p h GLN 439 N 0.51 0.65 0.17 4.72 4.20 -1.23 -2.67 115.11 121.46 1t6p h GLN 439 Ca 0.09 -0.21 -0.01 0.00 0.06 0.00 0.00 58.65 58.58 1t6p h GLN 439 Cb 0.53 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.26 1t6p h GLN 439 CO 0.03 0.76 -0.08 1.25 -0.67 0.00 0.00 178.83 180.13 1t6p h LEU 440 N 0.46 -0.19 -1.45 1.46 5.85 -0.79 -3.19 115.31 117.46 1t6p h LEU 440 Ca 0.10 -0.16 0.04 0.00 0.84 0.00 0.00 57.88 58.70 1t6p h LEU 440 Cb 0.48 0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.52 1t6p h LEU 440 CO 0.02 0.06 0.42 0.00 -0.34 0.00 0.00 178.44 178.59 1t6p h THR 441 N -0.43 1.06 0.00 1.05 1.03 -1.03 -1.69 112.91 112.89 1t6p h THR 441 Ca -0.02 -0.24 0.00 0.00 -0.01 0.00 0.00 66.41 66.14 1t6p h THR 441 Cb 0.34 0.29 0.00 0.00 -1.07 0.00 0.00 68.15 67.71 1t6p h THR 441 CO 0.04 0.13 0.00 -0.62 -0.01 0.00 0.00 175.52 175.06 1t6p n GLU 442 N -4.47 0.39 0.00 0.00 1.02 -1.01 -2.28 120.64 114.29 1t6p n GLU 442 Ca 0.08 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.22 1t6p n GLU 442 Cb 0.17 -1.28 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1t6p n GLU 442 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 1t6p n LEU 444 N 0.69 0.00 -4.51 -4.62 4.77 -0.64 -3.55 117.00 109.15 1t6p n LEU 444 Ca 0.00 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.55 1t6p n LEU 444 Cb 0.17 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.20 1t6p n LEU 444 CO 0.00 0.00 0.42 0.21 -1.33 0.00 0.00 177.39 176.69 1t6p s ASN 445 N 0.00 6.31 0.54 -1.43 3.84 -0.97 -4.67 114.94 118.56 1t6p s ASN 445 Ca 0.00 -0.44 0.27 0.00 0.21 0.00 0.00 52.86 52.90 1t6p s ASN 445 Cb 0.00 -2.33 1.42 0.00 -0.55 0.00 0.00 41.25 39.79 1t6p s ASN 445 CO 0.00 -0.86 1.98 0.00 -2.79 0.00 0.00 177.10 175.43 1t6p h ALA 446 N 8.95 2.52 0.00 1.71 0.00 -1.85 0.74 119.26 131.34 1t6p h ALA 446 Ca -0.26 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1t6p h ALA 446 Cb 1.09 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1t6p h ALA 446 CO 0.93 -0.72 0.00 0.41 0.00 0.00 0.00 179.25 179.87 1t6p n GLY 447 N -1.64 1.35 0.86 0.00 0.00 -1.26 -4.65 105.19 99.84 1t6p n GLY 447 Ca 0.11 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.13 1t6p n GLY 447 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1t6p n ASN 449 N 0.04 -0.21 -4.10 1.61 0.23 0.25 -5.04 115.26 108.04 1t6p n ASN 449 Ca 0.00 0.10 -0.39 0.00 -0.53 0.00 0.00 54.58 53.76 1t6p n ASN 449 Cb 0.23 -0.26 -0.02 0.00 -2.08 0.00 0.00 39.78 37.65 1t6p n ASN 449 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 1t6p n ARG 450 N -0.62 -0.48 -0.40 -3.83 1.74 -1.26 -2.41 116.66 109.40 1t6p n ARG 450 Ca 0.00 0.03 0.00 0.00 -0.77 0.00 0.00 57.85 57.11 1t6p n ARG 450 Cb 0.10 -2.53 0.00 0.00 -1.02 0.00 0.00 32.46 29.02 1t6p n ARG 450 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1t6p n GLY 451 N -2.17 0.74 3.81 -0.13 0.00 -1.26 -5.06 105.19 101.12 1t6p n GLY 451 Ca -0.17 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.52 1t6p n GLY 451 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1t6p s LEU 452 N 0.00 3.78 0.39 0.99 1.43 -1.01 -4.91 118.68 119.35 1t6p s LEU 452 Ca 0.00 1.77 -0.27 0.00 -1.03 0.00 0.00 54.13 54.60 1t6p s LEU 452 Cb 0.00 -4.54 -0.11 0.00 0.03 0.00 0.00 46.19 41.57 1t6p s LEU 452 CO 0.00 -0.67 1.40 -2.65 0.23 0.00 0.00 176.35 174.66 1t6p n PRO 453 N -1.14 2.36 0.00 1.29 -0.02 -1.26 -4.83 135.00 131.41 1t6p n PRO 453 Ca 0.08 0.83 0.00 0.00 -2.02 0.00 0.00 63.50 62.39 1t6p n PRO 453 Cb 0.53 -2.54 0.00 0.00 -0.02 0.00 0.00 33.50 31.47 1t6p n PRO 453 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 1t6p n SER 454 N 0.38 0.00 -1.69 2.55 7.64 -0.77 -0.82 113.62 120.92 1t6p n SER 454 Ca 0.03 0.00 -0.17 0.00 1.01 0.00 0.00 58.87 59.74 1t6p n SER 454 Cb 0.39 0.00 0.07 0.00 -1.01 0.00 0.00 64.21 63.65 1t6p n SER 454 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1t6p n LEU 456 N -0.81 -2.72 -4.73 0.00 4.32 0.00 -1.53 117.00 111.54 1t6p n LEU 456 Ca 0.38 -0.31 -0.41 0.00 -0.02 0.00 0.00 56.01 55.66 1t6p n LEU 456 Cb 0.90 -2.55 -0.05 0.00 -1.62 0.00 0.00 43.42 40.10 1t6p n LEU 456 CO 0.30 0.31 0.57 0.00 -1.22 0.00 0.00 177.39 177.35 1t6p s ALA 457 N -3.13 3.29 -0.46 -1.18 0.00 -1.26 -4.77 121.76 114.25 1t6p s ALA 457 Ca 0.33 0.43 0.24 0.00 0.00 0.00 0.00 51.96 52.96 1t6p s ALA 457 Cb -0.15 -3.15 0.48 0.00 0.00 0.00 0.00 23.12 20.30 1t6p s ALA 457 CO 0.41 -0.01 1.66 0.00 0.00 0.00 0.00 175.76 177.81 1t6p h ALA 458 N 5.80 1.00 -3.87 0.00 0.00 -1.77 -3.45 119.26 116.97 1t6p h ALA 458 Ca -0.43 0.00 -0.09 0.00 0.00 0.00 0.00 54.91 54.39 1t6p h ALA 458 Cb 1.21 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.98 1t6p h ALA 458 CO 0.72 0.00 -0.07 0.39 0.00 0.00 0.00 179.25 180.29 1t6p n GLU 459 N -2.95 1.27 -1.64 0.00 -0.58 -1.26 -5.07 120.64 110.42 1t6p n GLU 459 Ca 0.04 -0.51 -0.55 0.00 -0.42 0.00 0.00 57.16 55.71 1t6p n GLU 459 Cb 0.50 0.22 -0.07 0.00 -0.57 0.00 0.00 31.44 31.52 1t6p n GLU 459 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1t6p n ASP 460 N -1.60 1.76 0.14 1.62 8.00 -1.26 -4.85 116.55 120.36 1t6p n ASP 460 Ca -0.02 1.11 0.10 0.00 0.71 0.00 0.00 54.79 56.69 1t6p n ASP 460 Cb 0.09 -1.13 0.50 0.00 -0.02 0.00 0.00 41.12 40.56 1t6p n ASP 460 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1t6p n PRO 461 N 3.58 0.13 0.22 -0.24 -0.02 -1.26 -2.53 135.00 134.89 1t6p n PRO 461 Ca 0.22 0.57 0.11 0.00 -2.02 0.00 0.00 63.50 62.38 1t6p n PRO 461 Cb 0.15 -1.89 0.41 0.00 -0.02 0.00 0.00 33.50 32.15 1t6p n PRO 461 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 1t6p h SER 462 N 0.00 0.00 0.00 2.55 4.64 -1.88 -3.24 113.55 115.62 1t6p h SER 462 Ca 0.00 0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1t6p h SER 462 Cb 0.08 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.16 1t6p h SER 462 CO 0.00 0.19 -0.21 0.18 -0.87 0.00 0.00 176.83 176.13 1t6p n LEU 463 N -3.28 1.53 -3.60 5.97 4.77 -1.05 -5.00 117.00 116.34 1t6p n LEU 463 Ca 0.01 -2.38 -0.10 0.00 -0.03 0.00 0.00 56.01 53.51 1t6p n LEU 463 Cb 0.46 -0.28 -0.10 0.00 -2.33 0.00 0.00 43.42 41.17 1t6p n LEU 463 CO 0.33 0.57 -0.03 -0.55 -1.33 0.00 0.00 177.39 176.38 1t6p s SER 464 N -2.23 0.02 -0.14 -1.43 0.15 -1.16 -4.65 113.70 104.26 1t6p s SER 464 Ca 0.21 0.72 0.18 0.00 0.70 0.00 0.00 55.95 57.77 1t6p s SER 464 Cb 0.19 1.13 0.35 0.00 -1.71 0.00 0.00 66.02 65.98 1t6p s SER 464 CO 0.01 -0.25 1.22 -1.22 1.20 0.00 0.00 173.24 174.21 1t6p n TYR 465 N 5.38 0.25 0.00 3.44 4.01 -1.26 -4.50 117.16 124.47 1t6p n TYR 465 Ca -0.07 -0.97 0.00 0.00 -0.16 0.00 0.00 57.90 56.70 1t6p n TYR 465 Cb 0.50 -0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.33 1t6p n TYR 465 CO 0.00 0.00 0.00 1.58 -0.46 0.00 0.00 176.86 177.98 1t6p n HIS 466 N -1.20 0.00 -0.66 -0.72 -0.00 -1.26 0.19 115.22 111.57 1t6p n HIS 466 Ca 0.17 0.00 0.03 0.00 -0.00 0.00 0.00 57.72 57.92 1t6p n HIS 466 Cb 0.71 0.00 0.33 0.00 -0.00 0.00 0.00 29.99 31.03 1t6p n HIS 466 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1t6p h LYS 468 N 3.16 0.00 0.02 0.00 3.64 -0.50 -2.36 116.57 120.52 1t6p h LYS 468 Ca 0.06 0.00 -0.21 0.00 -1.27 0.00 0.00 60.65 59.23 1t6p h LYS 468 Cb 1.87 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 33.68 1t6p h LYS 468 CO 0.48 0.38 -0.93 0.78 -2.27 0.00 0.00 179.45 177.89 1t6p h GLY 469 N 1.52 0.19 1.85 5.01 0.00 -1.77 -3.23 103.07 106.64 1t6p h GLY 469 Ca -0.00 -0.37 -0.16 0.00 0.00 0.00 0.00 47.33 46.80 1t6p h GLY 469 CO 0.05 0.33 -0.69 1.41 0.00 0.00 0.00 176.54 177.64 1t6p h LEU 470 N 0.08 0.17 -1.12 3.11 3.38 -1.78 -2.25 115.31 116.91 1t6p h LEU 470 Ca -0.05 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.74 1t6p h LEU 470 Cb 1.59 -0.05 -0.02 0.00 0.09 0.00 0.00 40.66 42.28 1t6p h LEU 470 CO 0.14 0.80 -0.12 -0.78 0.09 0.00 0.00 178.44 178.57 1t6p h ASP 471 N 0.10 0.46 -0.14 -0.43 3.58 -1.48 0.64 116.42 119.16 1t6p h ASP 471 Ca -0.01 -0.12 -0.14 0.00 0.42 0.00 0.00 57.03 57.18 1t6p h ASP 471 Cb 1.22 -0.12 0.00 0.00 1.72 0.00 0.00 39.33 42.15 1t6p h ASP 471 CO 0.10 0.62 -0.46 0.40 -2.88 0.00 0.00 179.24 177.02 1t6p h ILE 472 N 0.45 1.35 -0.63 2.25 2.04 -1.55 -2.97 117.51 118.46 1t6p h ILE 472 Ca 0.08 -1.74 -0.01 0.00 1.00 0.00 0.00 64.86 64.19 1t6p h ILE 472 Cb 0.48 2.06 -0.03 0.00 -0.74 0.00 0.00 36.82 38.59 1t6p h ILE 472 CO 0.03 0.53 0.35 0.00 0.00 0.00 0.00 178.15 179.06 1t6p h ALA 473 N 0.52 0.80 -0.93 1.87 0.00 -1.10 -0.60 119.26 119.82 1t6p h ALA 473 Ca -0.02 -0.10 0.08 0.00 0.00 0.00 0.00 54.91 54.87 1t6p h ALA 473 Cb 1.08 -0.25 -0.06 0.00 0.00 0.00 0.00 17.79 18.56 1t6p h ALA 473 CO 0.10 0.31 0.60 0.00 0.00 0.00 0.00 179.25 180.26 1t6p h ALA 474 N 1.17 1.51 -0.39 0.00 0.00 -0.91 0.12 119.26 120.75 1t6p h ALA 474 Ca 0.22 -0.02 -0.05 0.00 0.00 0.00 0.00 54.91 55.07 1t6p h ALA 474 Cb 0.03 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1t6p h ALA 474 CO -0.04 0.33 0.06 0.00 0.00 0.00 0.00 179.25 179.60 1t6p h ALA 475 N 1.51 0.52 -0.73 0.00 0.00 -1.18 -1.61 119.26 117.77 1t6p h ALA 475 Ca 0.41 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.11 1t6p h ALA 475 Cb 0.26 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1t6p h ALA 475 CO -0.17 0.23 0.46 0.00 0.00 0.00 0.00 179.25 179.77 1t6p h ALA 476 N 0.92 0.93 -0.53 0.00 0.00 0.53 -1.45 119.26 119.66 1t6p h ALA 476 Ca 0.12 -0.07 -0.11 0.00 0.00 0.00 0.00 54.91 54.84 1t6p h ALA 476 Cb 0.37 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1t6p h ALA 476 CO 0.01 0.38 -0.11 1.88 0.00 0.00 0.00 179.25 181.40 1t6p h TYR 477 N 0.99 1.12 -0.77 0.00 0.99 -0.70 -2.76 116.97 115.84 1t6p h TYR 477 Ca 0.26 -0.23 -0.05 0.00 2.00 0.00 0.00 58.73 60.71 1t6p h TYR 477 Cb -0.07 -0.28 -0.03 0.00 1.00 0.00 0.00 36.73 37.35 1t6p h TYR 477 CO -0.02 1.04 0.28 1.15 -0.00 0.00 0.00 178.16 180.62 1t6p h THR 478 N 0.89 1.26 -0.27 -2.88 2.02 -0.92 -1.80 112.91 111.22 1t6p h THR 478 Ca 0.14 -0.86 -0.02 0.00 0.77 0.00 0.00 66.41 66.44 1t6p h THR 478 Cb 0.67 0.36 -0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1t6p h THR 478 CO 0.05 0.34 0.10 0.28 0.37 0.00 0.00 175.52 176.66 1t6p h SER 479 N 1.13 0.38 -0.52 4.18 0.02 -1.17 -2.26 113.55 115.32 1t6p h SER 479 Ca 0.25 -0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.08 1t6p h SER 479 Cb 0.25 -0.10 -0.05 0.00 0.14 0.00 0.00 62.40 62.64 1t6p h SER 479 CO -0.02 0.46 0.24 -0.08 -1.14 0.00 0.00 176.83 176.29 1t6p h GLU 480 N 0.28 0.46 -0.79 3.45 4.81 -1.26 -1.40 114.58 120.13 1t6p h GLU 480 Ca 0.09 -0.03 0.01 0.00 -0.13 0.00 0.00 59.36 59.30 1t6p h GLU 480 Cb 0.21 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.44 1t6p h GLU 480 CO -0.01 0.30 0.52 -0.07 -0.73 0.00 0.00 179.01 179.03 1t6p h LEU 481 N 0.47 0.90 0.15 1.64 3.38 -1.20 -0.63 115.31 120.02 1t6p h LEU 481 Ca 0.23 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1t6p h LEU 481 Cb 0.18 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.69 1t6p h LEU 481 CO -0.18 0.65 -0.13 1.23 0.09 0.00 0.00 178.44 180.10 1t6p h GLY 482 N 1.06 -0.28 1.17 0.83 0.00 -0.66 -1.27 103.07 103.92 1t6p h GLY 482 Ca 0.29 0.14 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 1t6p h GLY 482 CO -0.07 -0.13 0.36 0.84 0.00 0.00 0.00 176.54 177.54 1t6p h HIS 483 N -0.29 1.07 0.00 5.60 -0.00 -1.05 -2.35 115.15 118.12 1t6p h HIS 483 Ca -0.00 -0.05 -0.04 0.00 -0.00 0.00 0.00 60.37 60.28 1t6p h HIS 483 Cb 0.27 -0.33 -0.01 0.00 -0.00 0.00 0.00 27.41 27.34 1t6p h HIS 483 CO -0.11 0.78 -0.19 -0.07 -0.00 0.00 0.00 177.93 178.35 1t6p h LEU 484 N 1.07 0.00 -0.79 0.26 3.38 -0.81 -3.11 115.31 115.31 1t6p h LEU 484 Ca 0.26 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.23 1t6p h LEU 484 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 1t6p h LEU 484 CO -0.03 0.19 0.00 0.00 0.09 0.00 0.00 178.44 178.68 1t6p n ALA 485 N -2.45 1.47 -1.63 1.53 0.00 -0.51 -4.81 120.51 114.11 1t6p n ALA 485 Ca -0.02 0.10 -0.36 0.00 0.00 0.00 0.00 53.44 53.15 1t6p n ALA 485 Cb 0.26 -1.34 0.07 0.00 0.00 0.00 0.00 19.45 18.44 1t6p n ALA 485 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1t6p s ASN 486 N -4.01 4.52 0.53 0.00 0.01 -1.18 -4.60 114.94 110.21 1t6p s ASN 486 Ca 0.03 2.55 -0.20 0.00 -0.71 0.00 0.00 52.86 54.52 1t6p s ASN 486 Cb 0.08 -2.61 -0.07 0.00 0.41 0.00 0.00 41.25 39.06 1t6p s ASN 486 CO 0.31 -2.06 1.11 -2.16 -1.51 0.00 0.00 177.10 172.79 1t6p s PRO 487 N -3.50 3.47 -0.21 -0.60 0.04 -1.26 -4.97 135.00 127.97 1t6p s PRO 487 Ca 0.80 1.56 0.05 0.00 0.04 0.00 0.00 61.00 63.45 1t6p s PRO 487 Cb -0.35 -2.04 -0.21 0.00 0.04 0.00 0.00 34.50 31.95 1t6p s PRO 487 CO 0.41 -0.74 -0.02 0.28 0.04 0.00 0.00 177.00 176.96 1t6p n VAL 488 N -1.20 1.52 0.16 -0.36 0.31 -1.26 -4.50 118.33 113.00 1t6p n VAL 488 Ca 0.11 -0.66 0.02 0.00 -0.01 0.00 0.00 64.34 63.80 1t6p n VAL 488 Cb 0.51 -1.22 0.10 0.00 -0.91 0.00 0.00 33.84 32.32 1t6p n VAL 488 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 1t6p n THR 489 N -3.16 1.64 1.23 2.52 -2.24 -1.26 -1.93 114.28 111.07 1t6p n THR 489 Ca -0.39 0.41 0.09 0.00 -2.27 0.00 0.00 64.05 61.89 1t6p n THR 489 Cb 1.04 -1.33 0.34 0.00 -2.10 0.00 0.00 70.33 68.28 1t6p n THR 489 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 1t6p n THR 490 N -1.49 0.24 -1.34 4.28 -2.24 -1.26 -4.01 114.28 108.46 1t6p n THR 490 Ca 0.01 -0.34 -0.03 0.00 -2.27 0.00 0.00 64.05 61.42 1t6p n THR 490 Cb 0.05 0.30 0.21 0.00 -2.10 0.00 0.00 70.33 68.79 1t6p n THR 490 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1t6p n HIS 491 N 0.27 1.19 -1.87 4.78 8.25 -0.81 -5.03 115.22 122.00 1t6p n HIS 491 Ca 0.15 -1.47 -0.41 0.00 -0.26 0.00 0.00 57.72 55.73 1t6p n HIS 491 Cb 0.30 -0.49 -0.02 0.00 1.12 0.00 0.00 29.99 30.91 1t6p n HIS 491 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1t6p s VAL 492 N -3.16 2.29 0.18 1.59 1.01 -1.26 -5.03 120.40 116.02 1t6p s VAL 492 Ca 0.45 0.25 0.09 0.00 0.00 0.00 0.00 61.98 62.77 1t6p s VAL 492 Cb 0.40 -3.16 -0.04 0.00 0.00 0.00 0.00 36.38 33.58 1t6p s VAL 492 CO 0.02 0.04 -0.09 -1.10 0.00 0.00 0.00 175.10 173.98 1t6p s GLN 493 N -0.59 2.08 -1.00 2.72 -1.52 -1.26 -5.04 119.66 115.05 1t6p s GLN 493 Ca 0.61 -1.26 -0.23 0.00 -1.95 0.00 0.00 55.36 52.52 1t6p s GLN 493 Cb -0.45 -2.17 -0.00 0.00 -0.22 0.00 0.00 33.01 30.16 1t6p s GLN 493 CO 0.47 0.43 1.73 -1.25 -0.25 0.00 0.00 175.29 176.42 1t6p s PRO 494 N -2.85 3.07 0.71 2.91 0.04 -1.26 -4.77 135.00 132.85 1t6p s PRO 494 Ca 0.25 -0.81 -0.11 0.00 0.04 0.00 0.00 61.00 60.37 1t6p s PRO 494 Cb -0.09 -5.23 0.02 0.00 0.04 0.00 0.00 34.50 29.24 1t6p s PRO 494 CO 0.15 -2.87 1.07 0.00 0.04 0.00 0.00 177.00 175.40 1t6p s ALA 495 N 7.66 2.56 0.00 8.56 0.00 -1.16 -4.57 121.76 134.81 1t6p s ALA 495 Ca 0.59 0.16 0.00 0.00 0.00 0.00 0.00 51.96 52.71 1t6p s ALA 495 Cb -0.03 -3.21 0.00 0.00 0.00 0.00 0.00 23.12 19.88 1t6p s ALA 495 CO -0.03 -1.36 0.00 -1.91 0.00 0.00 0.00 175.76 172.46 1t6p n GLU 496 N -3.19 0.00 0.00 0.00 2.13 -1.26 -2.27 120.64 116.06 1t6p n GLU 496 Ca 0.08 0.00 0.05 0.00 0.66 0.00 0.00 57.16 57.95 1t6p n GLU 496 Cb 0.53 0.00 0.28 0.00 0.27 0.00 0.00 31.44 32.52 1t6p n GLU 496 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1t6p n ALA 498 N 0.00 2.18 0.13 4.31 0.00 -1.26 -3.94 120.51 121.92 1t6p n ALA 498 Ca 0.00 -0.06 -0.01 0.00 0.00 0.00 0.00 53.44 53.37 1t6p n ALA 498 Cb 0.00 -1.15 0.25 0.00 0.00 0.00 0.00 19.45 18.55 1t6p n ALA 498 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 177.50 176.53 1t6p h ASN 499 N 0.00 0.13 -1.87 0.00 -1.24 -1.92 -3.10 115.58 107.59 1t6p h ASN 499 Ca 0.00 -0.06 -0.72 0.00 0.71 0.00 0.00 56.30 56.23 1t6p h ASN 499 Cb 0.00 -0.04 -0.31 0.00 0.73 0.00 0.00 38.32 38.70 1t6p h ASN 499 CO 0.00 0.56 0.61 0.00 -1.29 0.00 0.00 177.43 177.31 1t6p n GLN 500 N -4.00 2.92 -0.30 6.67 6.02 -0.96 -4.79 117.38 122.94 1t6p n GLN 500 Ca -0.02 -3.77 0.10 0.00 -0.01 0.00 0.00 57.00 53.30 1t6p n GLN 500 Cb 0.49 -2.27 0.26 0.00 1.02 0.00 0.00 30.24 29.74 1t6p n GLN 500 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1t6p h ALA 501 N 2.88 1.35 -3.24 -1.58 0.00 -1.71 -3.08 119.26 113.88 1t6p h ALA 501 Ca 0.50 0.11 -0.67 0.00 0.00 0.00 0.00 54.91 54.86 1t6p h ALA 501 Cb 0.26 0.05 -0.31 0.00 0.00 0.00 0.00 17.79 17.79 1t6p h ALA 501 CO 1.29 -0.19 -0.82 0.14 0.00 0.00 0.00 179.25 179.68 1t6p s VAL 502 N -5.93 2.56 0.06 0.00 -7.23 -1.26 -4.51 120.40 104.09 1t6p s VAL 502 Ca -0.12 -0.82 0.03 0.00 -1.81 0.00 0.00 61.98 59.26 1t6p s VAL 502 Cb 0.23 -2.06 -0.03 0.00 0.56 0.00 0.00 36.38 35.08 1t6p s VAL 502 CO 0.78 0.53 -0.09 0.54 -0.31 0.00 0.00 175.10 176.55 1t6p s ASN 503 N 0.66 1.10 0.26 4.85 2.20 -1.26 -5.07 114.94 117.67 1t6p s ASN 503 Ca -0.09 -0.68 0.15 0.00 -0.94 0.00 0.00 52.86 51.30 1t6p s ASN 503 Cb -0.16 0.03 0.04 0.00 -2.00 0.00 0.00 41.25 39.16 1t6p s ASN 503 CO 0.02 -0.25 1.40 0.77 -2.94 0.00 0.00 177.10 176.10 1t6p h SER 504 N 4.04 0.00 -3.16 3.54 4.64 -1.66 -3.47 113.55 117.48 1t6p h SER 504 Ca -0.37 0.00 -0.32 0.00 -0.47 0.00 0.00 61.79 60.63 1t6p h SER 504 Cb 1.19 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.25 1t6p h SER 504 CO 0.47 0.53 -0.40 0.18 -0.87 0.00 0.00 176.83 176.75 1t6p n LEU 505 N -3.21 -1.45 -0.02 5.97 4.77 -0.80 -4.79 117.00 117.47 1t6p n LEU 505 Ca 0.01 0.14 -0.10 0.00 -0.03 0.00 0.00 56.01 56.04 1t6p n LEU 505 Cb 0.75 -2.47 -0.04 0.00 -2.33 0.00 0.00 43.42 39.33 1t6p n LEU 505 CO 0.41 -0.26 0.91 0.00 -1.33 0.00 0.00 177.39 177.12 1t6p h ALA 506 N 0.93 0.18 -0.59 -1.18 0.00 -1.85 -1.39 119.26 115.36 1t6p h ALA 506 Ca -0.37 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.54 1t6p h ALA 506 Cb 1.25 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.99 1t6p h ALA 506 CO 0.46 -0.36 0.37 1.25 0.00 0.00 0.00 179.25 180.96 1t6p h LEU 507 N 0.16 0.70 -0.51 0.00 5.85 -1.90 0.27 115.31 119.88 1t6p h LEU 507 Ca 0.06 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.74 1t6p h LEU 507 Cb 0.02 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 40.85 1t6p h LEU 507 CO -0.05 0.54 0.32 0.40 -0.34 0.00 0.00 178.44 179.31 1t6p h ILE 508 N 0.80 1.14 -0.68 4.05 2.04 -1.83 0.23 117.51 123.26 1t6p h ILE 508 Ca 0.21 -0.29 -0.05 0.00 1.00 0.00 0.00 64.86 65.73 1t6p h ILE 508 Cb -0.04 0.43 -0.03 0.00 -0.74 0.00 0.00 36.82 36.44 1t6p h ILE 508 CO -0.04 0.14 0.22 -1.28 0.00 0.00 0.00 178.15 177.19 1t6p h SER 509 N 0.68 0.96 -0.07 1.72 0.87 -0.64 -2.11 113.55 114.96 1t6p h SER 509 Ca 0.18 -0.16 -0.07 0.00 -1.23 0.00 0.00 61.79 60.51 1t6p h SER 509 Cb -0.05 -0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 61.65 1t6p h SER 509 CO -0.04 0.89 -0.16 0.00 -0.53 0.00 0.00 176.83 176.99 1t6p h ALA 510 N 1.24 1.27 -0.20 6.23 0.00 0.21 -1.79 119.26 126.21 1t6p h ALA 510 Ca 0.22 -0.28 -0.03 0.00 0.00 0.00 0.00 54.91 54.82 1t6p h ALA 510 Cb 0.27 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.93 1t6p h ALA 510 CO -0.01 0.48 0.00 0.00 0.00 0.00 0.00 179.25 179.73 1t6p h ARG 511 N 0.39 0.36 -0.86 0.00 3.08 -0.41 -0.08 114.38 116.87 1t6p h ARG 511 Ca 0.07 -0.11 -0.02 0.00 0.07 0.00 0.00 59.98 59.99 1t6p h ARG 511 Cb 0.52 -0.03 -0.04 0.00 0.08 0.00 0.00 29.97 30.49 1t6p h ARG 511 CO 0.03 0.55 0.44 0.00 -1.07 0.00 0.00 179.97 179.93 1t6p h ARG 512 N 0.12 1.21 -0.56 0.04 2.47 -1.22 -0.91 114.38 115.53 1t6p h ARG 512 Ca 0.06 -0.16 -0.06 0.00 -1.26 0.00 0.00 59.98 58.56 1t6p h ARG 512 Cb 0.38 -0.23 -0.03 0.00 -1.65 0.00 0.00 29.97 28.45 1t6p h ARG 512 CO 0.01 0.90 0.12 1.15 0.56 0.00 0.00 179.97 182.71 1t6p h THR 513 N 1.20 1.23 -0.36 2.04 2.02 -1.19 -0.50 112.91 117.36 1t6p h THR 513 Ca 0.30 -0.87 -0.05 0.00 0.77 0.00 0.00 66.41 66.56 1t6p h THR 513 Cb 0.07 0.68 -0.02 0.00 -1.74 0.00 0.00 68.15 67.14 1t6p h THR 513 CO -0.04 0.32 0.03 0.74 0.37 0.00 0.00 175.52 176.94 1t6p h THR 514 N 0.83 1.19 -0.15 3.16 2.02 0.20 -1.37 112.91 118.79 1t6p h THR 514 Ca 0.18 -0.75 -0.17 0.00 0.77 0.00 0.00 66.41 66.45 1t6p h THR 514 Cb 0.33 0.89 -0.01 0.00 -1.74 0.00 0.00 68.15 67.62 1t6p h THR 514 CO 0.00 0.26 -0.60 -0.08 0.37 0.00 0.00 175.52 175.47 1t6p h GLU 515 N 0.53 0.51 -0.54 6.66 4.81 -0.30 -2.51 114.58 123.73 1t6p h GLU 515 Ca 0.12 -0.34 -0.07 0.00 -0.13 0.00 0.00 59.36 58.93 1t6p h GLU 515 Cb 0.30 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.71 1t6p h GLU 515 CO 0.01 0.96 0.04 0.77 -0.73 0.00 0.00 179.01 180.05 1t6p h SER 516 N 0.38 0.86 -0.64 1.04 0.02 -0.47 0.10 113.55 114.84 1t6p h SER 516 Ca -0.00 -0.21 0.03 0.00 -0.84 0.00 0.00 61.79 60.77 1t6p h SER 516 Cb 1.16 -0.23 -0.04 0.00 0.14 0.00 0.00 62.40 63.43 1t6p h SER 516 CO 0.11 0.90 0.42 0.78 -1.14 0.00 0.00 176.83 177.90 1t6p h ASN 517 N 0.84 0.65 0.49 3.07 2.35 -1.10 0.48 115.58 122.35 1t6p h ASN 517 Ca 0.16 -0.01 -0.24 0.00 -0.55 0.00 0.00 56.30 55.66 1t6p h ASN 517 Cb 0.44 -0.15 0.00 0.00 0.05 0.00 0.00 38.32 38.67 1t6p h ASN 517 CO 0.02 0.45 -1.05 -0.78 -1.65 0.00 0.00 177.43 174.41 1t6p h ASP 518 N 0.75 0.45 0.37 5.81 3.58 -0.86 -2.24 116.42 124.29 1t6p h ASP 518 Ca 0.25 -0.41 -0.20 0.00 0.42 0.00 0.00 57.03 57.09 1t6p h ASP 518 Cb 0.08 -0.14 -0.00 0.00 1.72 0.00 0.00 39.33 40.98 1t6p h ASP 518 CO -0.07 1.25 -0.85 0.58 -2.88 0.00 0.00 179.24 177.27 1t6p h VAL 519 N 0.15 1.42 0.00 2.25 2.07 -0.22 -2.93 116.25 118.98 1t6p h VAL 519 Ca -0.10 -2.38 -0.08 0.00 0.82 0.00 0.00 66.70 64.96 1t6p h VAL 519 Cb 1.73 2.32 -0.01 0.00 -1.52 0.00 0.00 31.29 33.80 1t6p h VAL 519 CO 0.18 0.71 -0.40 0.25 0.02 0.00 0.00 177.57 178.32 1t6p h LEU 520 N 0.21 0.00 -0.94 2.57 6.46 -0.99 -2.42 115.31 120.20 1t6p h LEU 520 Ca -0.05 0.00 -0.11 0.00 -0.12 0.00 0.00 57.88 57.60 1t6p h LEU 520 Cb 1.46 0.00 -0.01 0.00 -0.73 0.00 0.00 40.66 41.38 1t6p h LEU 520 CO 0.14 0.40 -0.43 0.28 -0.62 0.00 0.00 178.44 178.21 1t6p h SER 521 N 0.00 0.22 -0.16 1.25 0.02 -1.23 0.10 113.55 113.74 1t6p h SER 521 Ca -0.00 -0.09 -0.06 0.00 -0.84 0.00 0.00 61.79 60.79 1t6p h SER 521 Cb 0.84 -0.06 -0.00 0.00 0.14 0.00 0.00 62.40 63.32 1t6p h SER 521 CO 0.05 0.63 -0.15 -0.07 -1.14 0.00 0.00 176.83 176.15 1t6p h LEU 522 N 0.17 0.41 0.28 5.07 3.38 -1.30 -2.03 115.31 121.29 1t6p h LEU 522 Ca 0.01 -0.47 -0.01 0.00 0.09 0.00 0.00 57.88 57.50 1t6p h LEU 522 Cb 0.83 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 41.46 1t6p h LEU 522 CO 0.07 0.80 -0.18 0.25 0.09 0.00 0.00 178.44 179.46 1t6p h LEU 523 N 0.03 -0.45 -1.69 1.67 5.85 -1.12 -1.88 115.31 117.72 1t6p h LEU 523 Ca 0.03 0.03 -0.04 0.00 0.84 0.00 0.00 57.88 58.74 1t6p h LEU 523 Cb 0.68 0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.84 1t6p h LEU 523 CO 0.04 -0.29 -0.17 -0.07 -0.34 0.00 0.00 178.44 177.61 1t6p h LEU 524 N -0.45 0.00 -0.47 2.25 3.38 -1.05 -0.51 115.31 118.46 1t6p h LEU 524 Ca -0.03 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.79 1t6p h LEU 524 Cb 0.38 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.12 1t6p h LEU 524 CO 0.02 0.17 -0.39 0.00 0.09 0.00 0.00 178.44 178.33 1t6p h ALA 525 N 1.83 0.66 -0.40 1.53 0.00 -1.03 -1.76 119.26 120.09 1t6p h ALA 525 Ca -0.00 -0.45 -0.12 0.00 0.00 0.00 0.00 54.91 54.33 1t6p h ALA 525 Cb 0.44 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.10 1t6p h ALA 525 CO 0.02 0.67 -0.23 1.15 0.00 0.00 0.00 179.25 180.87 1t6p h THR 526 N 0.68 1.28 0.59 0.00 2.02 -0.63 -2.48 112.91 114.37 1t6p h THR 526 Ca 0.06 -1.38 -0.03 0.00 0.77 0.00 0.00 66.41 65.83 1t6p h THR 526 Cb 0.96 1.30 0.01 0.00 -1.74 0.00 0.00 68.15 68.67 1t6p h THR 526 CO 0.09 0.46 -0.28 -0.74 0.37 0.00 0.00 175.52 175.42 1t6p h HIS 527 N 0.67 -0.73 -0.87 3.16 6.17 -1.03 -2.26 115.15 120.27 1t6p h HIS 527 Ca 0.09 -0.02 0.21 0.00 0.71 0.00 0.00 60.37 61.36 1t6p h HIS 527 Cb 0.79 0.24 -0.12 0.00 2.52 0.00 0.00 27.41 30.84 1t6p h HIS 527 CO 0.06 -0.43 0.35 1.25 0.71 0.00 0.00 177.93 179.87 1t6p h LEU 528 N -0.85 0.27 -0.16 0.26 5.85 -1.33 0.22 115.31 119.57 1t6p h LEU 528 Ca -0.08 0.15 -0.01 0.00 0.84 0.00 0.00 57.88 58.78 1t6p h LEU 528 Cb 0.63 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 41.80 1t6p h LEU 528 CO 0.13 -0.01 0.07 0.22 -0.34 0.00 0.00 178.44 178.51 1t6p h TYR 529 N 0.38 0.25 -0.52 1.25 3.20 -1.34 -2.45 116.97 117.75 1t6p h TYR 529 Ca 0.53 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.32 1t6p h TYR 529 Cb 0.99 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.16 1t6p h TYR 529 CO -0.16 0.31 0.09 0.00 -1.64 0.00 0.00 178.16 176.76 1t6p h VAL 531 N 0.74 1.19 -0.02 0.00 3.04 -0.63 -0.67 116.25 119.91 1t6p h VAL 531 Ca 0.16 -0.85 -0.14 0.00 -1.01 0.00 0.00 66.70 64.86 1t6p h VAL 531 Cb 0.39 1.30 -0.02 0.00 -2.01 0.00 0.00 31.29 30.95 1t6p h VAL 531 CO 0.01 0.26 -0.65 -0.07 -1.01 0.00 0.00 177.57 176.11 1t6p h LEU 532 N 0.18 0.08 -0.22 3.16 4.07 -1.15 -0.38 115.31 121.04 1t6p h LEU 532 Ca 0.03 -0.05 -0.20 0.00 0.08 0.00 0.00 57.88 57.74 1t6p h LEU 532 Cb 0.42 -0.02 -0.01 0.00 1.08 0.00 0.00 40.66 42.12 1t6p h LEU 532 CO 0.03 0.70 -0.92 -0.61 -1.08 0.00 0.00 178.44 176.56 1t6p h GLN 533 N 0.05 0.16 -0.25 1.13 5.75 -0.89 -2.95 115.11 118.12 1t6p h GLN 533 Ca -0.01 -0.20 -0.18 0.00 -0.15 0.00 0.00 58.65 58.11 1t6p h GLN 533 Cb 1.15 0.06 0.00 0.00 1.07 0.00 0.00 27.48 29.76 1t6p h GLN 533 CO 0.09 0.97 -0.54 0.00 -2.65 0.00 0.00 178.83 176.70 1t6p h ALA 534 N 0.95 0.40 -0.91 3.38 0.00 -0.95 -2.23 119.26 119.91 1t6p h ALA 534 Ca -0.05 -0.51 -0.01 0.00 0.00 0.00 0.00 54.91 54.34 1t6p h ALA 534 Cb 1.58 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 19.26 1t6p h ALA 534 CO 0.14 0.61 0.53 0.82 0.00 0.00 0.00 179.25 181.36 1t6p h ILE 535 N 0.56 1.25 -0.40 0.00 2.04 -1.09 0.98 117.51 120.86 1t6p h ILE 535 Ca 0.00 -0.58 -0.12 0.00 1.00 0.00 0.00 64.86 65.16 1t6p h ILE 535 Cb 1.16 -0.01 -0.01 0.00 -0.74 0.00 0.00 36.82 37.21 1t6p h ILE 535 CO 0.12 0.27 -0.22 0.44 0.00 0.00 0.00 178.15 178.77 1t6p h ASP 536 N 1.26 0.88 -0.39 1.72 3.32 -1.48 -1.46 116.42 120.27 1t6p h ASP 536 Ca 0.33 -0.41 -0.02 0.00 0.02 0.00 0.00 57.03 56.95 1t6p h ASP 536 Cb -0.03 -0.24 -0.02 0.00 0.22 0.00 0.00 39.33 39.26 1t6p h ASP 536 CO -0.06 1.10 0.20 -0.07 -1.72 0.00 0.00 179.24 178.70 1t6p h LEU 537 N 0.66 0.54 -0.28 1.55 4.07 -0.92 -1.70 115.31 119.23 1t6p h LEU 537 Ca 0.09 -0.04 -0.20 0.00 0.08 0.00 0.00 57.88 57.80 1t6p h LEU 537 Cb 0.78 -0.14 -0.00 0.00 1.08 0.00 0.00 40.66 42.38 1t6p h LEU 537 CO 0.06 0.47 -0.85 -0.09 -1.08 0.00 0.00 178.44 176.95 1t6p h ARG 538 N 0.60 0.38 -0.31 1.13 9.65 -0.62 -2.72 114.38 122.50 1t6p h ARG 538 Ca 0.15 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.67 1t6p h ARG 538 Cb 0.07 0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 28.73 1t6p h ARG 538 CO -0.02 1.03 0.20 0.00 2.80 0.00 0.00 179.97 183.98 1t6p h ALA 539 N 0.85 0.39 -0.45 2.80 0.00 -0.53 -1.63 119.26 120.69 1t6p h ALA 539 Ca -0.05 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.80 1t6p h ALA 539 Cb 1.46 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 19.10 1t6p h ALA 539 CO 0.14 -0.14 0.18 0.82 0.00 0.00 0.00 179.25 180.26 1t6p h ILE 540 N 0.41 1.17 -0.33 0.00 2.04 -1.33 -1.77 117.51 117.70 1t6p h ILE 540 Ca 0.11 -0.52 -0.02 0.00 1.00 0.00 0.00 64.86 65.44 1t6p h ILE 540 Cb -0.03 0.63 -0.01 0.00 -0.74 0.00 0.00 36.82 36.66 1t6p h ILE 540 CO -0.02 0.20 0.13 -0.08 0.00 0.00 0.00 178.15 178.38 1t6p h GLU 541 N 0.63 0.50 -0.71 2.37 4.81 -1.02 -1.25 114.58 119.90 1t6p h GLU 541 Ca 0.16 -0.09 -0.02 0.00 -0.13 0.00 0.00 59.36 59.28 1t6p h GLU 541 Cb 0.12 -0.08 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1t6p h GLU 541 CO -0.02 0.49 0.36 0.74 -0.73 0.00 0.00 179.01 179.86 1t6p h PHE 542 N 0.39 1.00 -0.89 0.92 0.05 -0.81 -0.56 116.94 117.04 1t6p h PHE 542 Ca 0.11 -0.04 -0.01 0.00 3.82 0.00 0.00 57.97 61.85 1t6p h PHE 542 Cb 0.18 -0.32 -0.04 0.00 2.00 0.00 0.00 35.95 37.77 1t6p h PHE 542 CO -0.00 0.73 0.52 0.93 -0.18 0.00 0.00 178.31 180.30 1t6p h GLU 543 N 0.99 1.22 0.19 1.51 4.39 -1.15 -1.89 114.58 119.83 1t6p h GLU 543 Ca 0.25 -0.12 -0.01 0.00 0.34 0.00 0.00 59.36 59.82 1t6p h GLU 543 Cb 0.08 -0.25 0.00 0.00 -0.10 0.00 0.00 28.75 28.49 1t6p h GLU 543 CO -0.03 0.87 -0.09 0.35 -1.16 0.00 0.00 179.01 178.94 1t6p h PHE 544 N 1.23 -0.23 -0.43 4.33 3.04 -0.42 -2.89 116.94 121.57 1t6p h PHE 544 Ca 0.32 -0.01 0.03 0.00 3.98 0.00 0.00 57.97 62.29 1t6p h PHE 544 Cb -0.02 0.08 -0.02 0.00 2.56 0.00 0.00 35.95 38.54 1t6p h PHE 544 CO 0.01 -0.07 0.29 0.87 -2.02 0.00 0.00 178.31 177.39 1t6p h LYS 545 N -0.34 0.45 -0.82 1.11 1.57 -0.85 -0.23 116.57 117.46 1t6p h LYS 545 Ca -0.03 -0.03 0.08 0.00 -1.87 0.00 0.00 60.65 58.81 1t6p h LYS 545 Cb 0.27 -0.10 -0.06 0.00 0.08 0.00 0.00 32.23 32.42 1t6p h LYS 545 CO 0.04 0.30 0.54 0.87 -0.57 0.00 0.00 179.45 180.63 1t6p h LYS 546 N 0.47 0.81 0.00 3.15 1.57 -1.13 -1.31 116.57 120.13 1t6p h LYS 546 Ca 0.17 -0.05 -0.34 0.00 -1.87 0.00 0.00 60.65 58.57 1t6p h LYS 546 Cb 0.12 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.18 1t6p h LYS 546 CO -0.04 0.54 -2.12 1.04 -0.57 0.00 0.00 179.45 178.29 1t6p n GLN 547 N -4.50 0.67 0.08 3.15 6.02 -0.84 -4.42 117.38 117.54 1t6p n GLN 547 Ca 0.13 0.11 -0.06 0.00 -0.01 0.00 0.00 57.00 57.17 1t6p n GLN 547 Cb 0.27 -1.63 0.09 0.00 1.02 0.00 0.00 30.24 29.99 1t6p n GLN 547 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.06 176.40 1t6p h PHE 548 N 0.00 0.31 0.12 1.08 3.57 -0.89 -2.92 116.94 118.21 1t6p h PHE 548 Ca -0.45 -0.13 0.02 0.00 3.53 0.00 0.00 57.97 60.94 1t6p h PHE 548 Cb 2.15 -0.05 -0.05 0.00 2.79 0.00 0.00 35.95 40.80 1t6p h PHE 548 CO 0.00 0.83 -0.41 0.78 -2.23 0.00 0.00 178.31 177.28 1t6p h GLY 549 N 1.55 -0.83 0.94 2.40 0.00 -1.45 -1.30 103.07 104.38 1t6p h GLY 549 Ca -0.01 0.50 0.02 0.00 0.00 0.00 0.00 47.33 47.83 1t6p h GLY 549 CO 0.10 -0.27 0.47 -2.55 0.00 0.00 0.00 176.54 174.29 1t6p h PRO 550 N -0.65 0.91 -0.57 4.80 0.11 -1.80 -2.65 132.00 132.15 1t6p h PRO 550 Ca 0.02 -0.05 0.08 0.00 0.11 0.00 0.00 66.00 66.16 1t6p h PRO 550 Cb 0.67 -0.20 -0.03 0.00 0.11 0.00 0.00 31.00 31.55 1t6p h PRO 550 CO -0.24 0.60 0.38 0.00 -0.21 0.00 0.00 178.00 178.53 1t6p h ALA 551 N 1.29 1.95 0.62 -0.75 0.00 -1.23 -0.06 119.26 121.07 1t6p h ALA 551 Ca 0.28 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 55.14 1t6p h ALA 551 Cb -0.05 -0.10 0.01 0.00 0.00 0.00 0.00 17.79 17.65 1t6p h ALA 551 CO -0.08 -0.06 -0.30 0.82 0.00 0.00 0.00 179.25 179.63 1t6p h ILE 552 N 0.45 0.28 -0.67 0.00 2.04 -0.88 -1.25 117.51 117.49 1t6p h ILE 552 Ca 0.26 -0.25 0.05 0.00 1.00 0.00 0.00 64.86 65.91 1t6p h ILE 552 Cb 0.43 0.36 -0.05 0.00 -0.74 0.00 0.00 36.82 36.82 1t6p h ILE 552 CO -0.07 0.03 0.39 0.58 0.00 0.00 0.00 178.15 179.07 1t6p h VAL 553 N -1.03 1.01 -0.57 1.67 2.07 -1.50 -0.17 116.25 117.74 1t6p h VAL 553 Ca -0.09 -0.25 0.04 0.00 0.82 0.00 0.00 66.70 67.22 1t6p h VAL 553 Cb 0.69 0.22 -0.04 0.00 -1.52 0.00 0.00 31.29 30.63 1t6p h VAL 553 CO 0.14 0.13 0.33 -1.28 0.02 0.00 0.00 177.57 176.91 1t6p h SER 554 N 0.73 0.51 1.18 0.57 0.87 -0.98 -1.11 113.55 115.32 1t6p h SER 554 Ca 0.29 0.02 -0.03 0.00 -1.23 0.00 0.00 61.79 60.83 1t6p h SER 554 Cb 0.13 -0.09 -0.00 0.00 -0.44 0.00 0.00 62.40 61.99 1t6p h SER 554 CO -0.15 0.35 -0.16 0.25 -0.53 0.00 0.00 176.83 176.59 1t6p h LEU 555 N 0.63 0.00 -0.21 2.23 5.85 -0.78 -2.38 115.31 120.66 1t6p h LEU 555 Ca 0.24 0.00 -0.22 0.00 0.84 0.00 0.00 57.88 58.74 1t6p h LEU 555 Cb 0.08 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.12 1t6p h LEU 555 CO -0.13 0.16 -0.80 0.40 -0.34 0.00 0.00 178.44 177.72 1t6p h ILE 556 N 0.00 1.31 -0.08 4.05 2.04 0.15 -2.55 117.51 122.44 1t6p h ILE 556 Ca -0.00 -2.07 -0.21 0.00 1.00 0.00 0.00 64.86 63.58 1t6p h ILE 556 Cb 0.79 2.08 0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1t6p h ILE 556 CO 0.02 0.64 -0.81 0.44 0.00 0.00 0.00 178.15 178.45 1t6p h ASP 557 N 0.44 0.66 -0.12 1.72 3.32 -1.19 0.35 116.42 121.61 1t6p h ASP 557 Ca -0.06 -0.46 -0.08 0.00 0.02 0.00 0.00 57.03 56.45 1t6p h ASP 557 Cb 1.42 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.76 1t6p h ASP 557 CO 0.16 1.23 -0.17 -0.61 -1.72 0.00 0.00 179.24 178.12 1t6p h GLN 558 N 0.35 0.50 0.07 3.56 4.15 -1.46 -1.82 115.11 120.48 1t6p h GLN 558 Ca -0.05 -0.16 -0.36 0.00 0.77 0.00 0.00 58.65 58.85 1t6p h GLN 558 Cb 1.42 -0.04 -0.03 0.00 0.21 0.00 0.00 27.48 29.03 1t6p h GLN 558 CO 0.15 0.66 -2.02 0.72 -1.93 0.00 0.00 178.83 176.41 1t6p n HIS 559 N -4.17 0.90 -2.17 3.99 8.25 -0.96 -4.76 115.22 116.30 1t6p n HIS 559 Ca 0.00 0.22 0.05 0.00 -0.26 0.00 0.00 57.72 57.73 1t6p n HIS 559 Cb 0.36 -1.11 0.09 0.00 1.12 0.00 0.00 29.99 30.44 1t6p n HIS 559 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1t6p n PHE 560 N -3.62 0.00 0.09 4.41 1.16 0.11 -4.77 117.46 114.84 1t6p n PHE 560 Ca -0.36 -0.85 -0.15 0.00 -1.87 0.00 0.00 57.45 54.22 1t6p n PHE 560 Cb 0.97 -0.18 -0.10 0.00 -1.61 0.00 0.00 39.48 38.56 1t6p n PHE 560 CO 0.00 0.00 0.00 0.78 -1.87 0.00 0.00 176.76 175.67 1t6p h GLY 561 N 0.99 0.37 1.90 4.97 0.00 -1.36 -3.05 103.07 106.89 1t6p h GLY 561 Ca -0.15 -0.81 0.00 0.00 0.00 0.00 0.00 47.33 46.38 1t6p h GLY 561 CO 0.06 0.71 0.05 1.76 0.00 0.00 0.00 176.54 179.12 1t6p h SER 562 N 0.14 0.00 -1.49 0.19 0.02 -1.86 -0.82 113.55 109.73 1t6p h SER 562 Ca -0.11 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.16 1t6p h SER 562 Cb 1.81 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 64.01 1t6p h SER 562 CO 0.19 0.00 0.30 0.00 -1.14 0.00 0.00 176.83 176.18 1t6p n ALA 563 N -2.01 5.91 -1.20 3.77 0.00 -1.15 -5.03 120.51 120.79 1t6p n ALA 563 Ca -0.03 -3.99 0.00 0.00 0.00 0.00 0.00 53.44 49.42 1t6p n ALA 563 Cb 0.11 -1.34 0.00 0.00 0.00 0.00 0.00 19.45 18.22 1t6p n ALA 563 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 177.50 175.13 1t6p n THR 565 N -0.63 -7.17 -0.61 0.00 5.66 -0.32 -4.80 114.28 106.42 1t6p n THR 565 Ca 0.51 1.55 0.00 0.00 -3.05 0.00 0.00 64.05 63.05 1t6p n THR 565 Cb 0.54 -3.58 0.00 0.00 -1.55 0.00 0.00 70.33 65.74 1t6p n THR 565 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 1t6p n GLY 566 N 0.84 0.70 3.52 1.09 0.00 -1.26 -5.06 105.19 105.02 1t6p n GLY 566 Ca 0.00 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.78 1t6p n GLY 566 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1t6p s SER 567 N -2.02 3.18 -0.52 1.61 1.04 -1.26 -5.04 113.70 110.69 1t6p s SER 567 Ca 0.00 -1.31 0.02 0.00 0.48 0.00 0.00 55.95 55.14 1t6p s SER 567 Cb 0.00 -0.25 0.44 0.00 0.10 0.00 0.00 66.02 66.31 1t6p s SER 567 CO 0.00 -0.44 1.62 0.59 0.98 0.00 0.00 173.24 175.99 1t6p n ASN 568 N -0.78 6.33 -0.05 7.02 5.03 -1.26 -4.62 115.26 126.93 1t6p n ASN 568 Ca -0.04 -3.77 -0.13 0.00 0.87 0.00 0.00 54.58 51.50 1t6p n ASN 568 Cb 0.66 -0.69 -0.14 0.00 -1.02 0.00 0.00 39.78 38.58 1t6p n ASN 568 CO 0.00 0.00 0.00 0.18 -1.83 0.00 0.00 177.26 175.61 1t6p n LEU 569 N -0.75 1.35 0.00 3.41 4.32 -1.26 -4.58 117.00 119.50 1t6p n LEU 569 Ca 0.52 0.18 0.00 0.00 -0.02 0.00 0.00 56.01 56.70 1t6p n LEU 569 Cb 0.73 -0.19 0.00 0.00 -1.62 0.00 0.00 43.42 42.34 1t6p n LEU 569 CO 0.57 0.60 0.44 -1.14 -1.22 0.00 0.00 177.39 176.63 1t6p n ARG 570 N -3.10 0.00 -0.31 3.23 0.63 -1.26 -1.18 116.66 114.67 1t6p n ARG 570 Ca -0.29 0.85 0.15 0.00 -0.92 0.00 0.00 57.85 57.64 1t6p n ARG 570 Cb 1.07 -1.37 0.31 0.00 0.45 0.00 0.00 32.46 32.92 1t6p n ARG 570 CO 0.00 0.00 0.00 -0.44 -2.51 0.00 0.00 177.63 174.68 1t6p h ASP 571 N 0.00 -0.15 -0.33 6.15 5.19 -1.97 0.36 116.42 125.67 1t6p h ASP 571 Ca 0.00 0.23 -0.08 0.00 -0.62 0.00 0.00 57.03 56.56 1t6p h ASP 571 Cb 0.00 0.34 -0.02 0.00 0.18 0.00 0.00 39.33 39.84 1t6p h ASP 571 CO 0.00 -0.25 -0.07 -0.08 -3.12 0.00 0.00 179.24 175.72 1t6p h GLU 572 N 0.12 0.73 0.14 3.56 4.81 -1.63 -2.11 114.58 120.20 1t6p h GLU 572 Ca 0.59 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.59 1t6p h GLU 572 Cb 1.23 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.54 1t6p h GLU 572 CO -0.75 0.79 -0.07 1.25 -0.73 0.00 0.00 179.01 179.50 1t6p h LEU 573 N 0.67 -0.16 -0.76 1.64 6.46 0.12 -1.19 115.31 122.10 1t6p h LEU 573 Ca 0.12 -0.16 -0.00 0.00 -0.12 0.00 0.00 57.88 57.72 1t6p h LEU 573 Cb 0.52 0.04 -0.04 0.00 -0.73 0.00 0.00 40.66 40.45 1t6p h LEU 573 CO 0.03 0.07 0.46 0.58 -0.62 0.00 0.00 178.44 178.96 1t6p h VAL 574 N -0.39 1.21 -0.55 1.05 2.07 -1.19 -0.43 116.25 118.02 1t6p h VAL 574 Ca -0.02 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 66.94 1t6p h VAL 574 Cb 0.31 0.16 -0.02 0.00 -1.52 0.00 0.00 31.29 30.22 1t6p h VAL 574 CO 0.03 0.22 -0.01 -0.33 0.02 0.00 0.00 177.57 177.50 1t6p h GLU 575 N 1.04 0.95 -0.02 1.57 5.08 -1.33 -2.44 114.58 119.42 1t6p h GLU 575 Ca 0.27 -0.29 -0.04 0.00 -1.00 0.00 0.00 59.36 58.31 1t6p h GLU 575 Cb -0.04 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.12 1t6p h GLU 575 CO -0.05 0.95 -0.13 0.87 -1.00 0.00 0.00 179.01 179.65 1t6p h LYS 576 N 0.87 0.13 -0.65 2.33 6.56 -0.91 -2.49 116.57 122.41 1t6p h LYS 576 Ca 0.16 -0.11 0.08 0.00 -1.06 0.00 0.00 60.65 59.72 1t6p h LYS 576 Cb 0.53 0.02 -0.07 0.00 -0.57 0.00 0.00 32.23 32.15 1t6p h LYS 576 CO 0.03 0.77 0.31 0.28 -2.06 0.00 0.00 179.45 178.78 1t6p h VAL 577 N -0.48 0.85 -0.60 0.50 2.07 -1.12 0.58 116.25 118.06 1t6p h VAL 577 Ca -0.01 -0.19 -0.04 0.00 0.82 0.00 0.00 66.70 67.28 1t6p h VAL 577 Cb 0.80 0.26 -0.03 0.00 -1.52 0.00 0.00 31.29 30.81 1t6p h VAL 577 CO 0.03 0.10 0.20 0.78 0.02 0.00 0.00 177.57 178.70 1t6p h ASN 578 N 0.54 0.86 -0.20 0.57 2.35 -1.51 -0.12 115.58 118.08 1t6p h ASN 578 Ca 0.31 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.86 1t6p h ASN 578 Cb 0.32 -0.23 -0.01 0.00 0.05 0.00 0.00 38.32 38.45 1t6p h ASN 578 CO -0.25 0.83 0.10 0.50 -1.65 0.00 0.00 177.43 176.96 1t6p h LYS 579 N 0.85 0.28 -0.05 0.81 3.64 -0.81 -1.86 116.57 119.43 1t6p h LYS 579 Ca 0.20 -0.04 -0.15 0.00 -1.27 0.00 0.00 60.65 59.39 1t6p h LYS 579 Cb 0.27 -0.05 -0.01 0.00 -0.41 0.00 0.00 32.23 32.02 1t6p h LYS 579 CO -0.01 0.28 -0.66 1.79 -2.27 0.00 0.00 179.45 178.59 1t6p h THR 580 N 0.20 1.41 -0.45 1.00 1.35 -0.83 -1.61 112.91 113.98 1t6p h THR 580 Ca 0.07 -2.12 -0.03 0.00 -0.55 0.00 0.00 66.41 63.78 1t6p h THR 580 Cb 0.09 2.11 -0.02 0.00 -1.73 0.00 0.00 68.15 68.59 1t6p h THR 580 CO -0.01 0.62 0.14 -0.07 -0.25 0.00 0.00 175.52 175.96 1t6p h LEU 581 N 0.14 0.59 0.07 3.87 3.38 -0.77 -1.70 115.31 120.90 1t6p h LEU 581 Ca -0.01 -0.08 -0.24 0.00 0.09 0.00 0.00 57.88 57.64 1t6p h LEU 581 Cb 1.18 -0.15 0.02 0.00 0.09 0.00 0.00 40.66 41.80 1t6p h LEU 581 CO 0.10 0.57 -0.99 0.00 0.09 0.00 0.00 178.44 178.21 1t6p h ALA 582 N 1.52 0.02 -0.60 1.53 0.00 -1.21 -1.47 119.26 119.05 1t6p h ALA 582 Ca 0.15 -0.70 0.04 0.00 0.00 0.00 0.00 54.91 54.40 1t6p h ALA 582 Cb 0.19 0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.02 1t6p h ALA 582 CO -0.01 0.55 0.35 -0.22 0.00 0.00 0.00 179.25 179.92 1t6p h LYS 583 N 0.10 0.66 0.06 0.00 3.64 -1.12 -2.94 116.57 116.97 1t6p h LYS 583 Ca -0.14 -0.04 -0.08 0.00 -1.27 0.00 0.00 60.65 59.11 1t6p h LYS 583 Cb 1.69 -0.15 0.01 0.00 -0.41 0.00 0.00 32.23 33.37 1t6p h LYS 583 CO 0.19 0.43 -0.36 -0.09 -2.27 0.00 0.00 179.45 177.35 1t6p h ARG 584 N 0.68 0.14 0.00 1.90 9.65 -1.40 -3.33 114.38 122.01 1t6p h ARG 584 Ca 0.25 -0.23 0.00 0.00 -1.10 0.00 0.00 59.98 58.90 1t6p h ARG 584 Cb 0.08 0.08 0.00 0.00 -1.39 0.00 0.00 29.97 28.74 1t6p h ARG 584 CO -0.13 1.10 0.24 1.25 2.80 0.00 0.00 179.97 185.23 1t6p h LEU 585 N -0.71 0.00 -0.90 3.80 5.85 -1.25 -0.64 115.31 121.46 1t6p h LEU 585 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1t6p h LEU 585 Cb 1.28 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.31 1t6p h LEU 585 CO 0.07 0.00 0.00 1.21 -0.34 0.00 0.00 178.44 179.38 1t6p n GLU 586 N -2.70 1.61 0.00 1.25 2.13 -1.11 -3.35 120.64 118.46 1t6p n GLU 586 Ca -0.02 -0.90 0.01 0.00 0.66 0.00 0.00 57.16 56.91 1t6p n GLU 586 Cb 0.28 -1.43 0.01 0.00 0.27 0.00 0.00 31.44 30.57 1t6p n GLU 586 CO 0.00 0.00 0.00 1.04 -0.41 0.00 0.00 177.13 177.76 1t6p n GLN 587 N 0.10 -0.36 -0.06 5.31 1.13 -0.25 -4.58 117.38 118.67 1t6p n GLN 587 Ca 0.18 -0.57 0.05 0.00 -1.94 0.00 0.00 57.00 54.71 1t6p n GLN 587 Cb 0.31 -1.01 0.08 0.00 0.11 0.00 0.00 30.24 29.73 1t6p n GLN 587 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1t6p n THR 588 N 0.03 1.40 0.22 5.09 -2.24 -1.19 -4.78 114.28 112.81 1t6p n THR 588 Ca 0.01 -1.53 0.00 0.00 -2.27 0.00 0.00 64.05 60.26 1t6p n THR 588 Cb 0.04 0.18 0.00 0.00 -2.10 0.00 0.00 70.33 68.45 1t6p n THR 588 CO 0.00 0.00 0.00 -0.46 -0.57 0.00 0.00 175.07 174.04 1t6p n ASN 589 N -0.79 0.19 0.00 3.42 6.94 -1.25 -1.26 115.26 122.51 1t6p n ASN 589 Ca 0.08 -0.40 0.00 0.00 -0.02 0.00 0.00 54.58 54.23 1t6p n ASN 589 Cb 0.44 -0.09 0.00 0.00 -2.36 0.00 0.00 39.78 37.77 1t6p n ASN 589 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1t6p n SER 590 N 0.33 0.74 -4.87 0.53 3.41 -1.26 -1.84 113.62 110.66 1t6p n SER 590 Ca 0.00 -0.99 -0.29 0.00 -0.26 0.00 0.00 58.87 57.33 1t6p n SER 590 Cb 0.05 0.02 0.09 0.00 -0.26 0.00 0.00 64.21 64.11 1t6p n SER 590 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 1t6p s TYR 591 N -0.02 2.91 -0.54 7.33 1.51 -0.39 -4.69 117.35 123.46 1t6p s TYR 591 Ca 0.00 0.83 -0.02 0.00 -1.01 0.00 0.00 57.07 56.87 1t6p s TYR 591 Cb 0.00 -3.40 0.26 0.00 -0.11 0.00 0.00 41.96 38.71 1t6p s TYR 591 CO 0.00 -1.82 2.22 -0.25 -1.11 0.00 0.00 175.55 174.59 1t6p n ASP 592 N -3.37 6.99 0.00 2.29 10.43 -1.26 -4.56 116.55 127.06 1t6p n ASP 592 Ca 0.08 -3.43 0.00 0.00 2.57 0.00 0.00 54.79 54.01 1t6p n ASP 592 Cb 0.60 -1.09 0.00 0.00 1.84 0.00 0.00 41.12 42.47 1t6p n ASP 592 CO 0.00 0.00 0.00 -0.11 -1.07 0.00 0.00 177.20 176.02 1t6p n LEU 593 N -0.00 0.00 -0.31 0.64 7.94 -1.26 -4.14 117.00 119.87 1t6p n LEU 593 Ca 0.48 0.00 -0.02 0.00 -1.11 0.00 0.00 56.01 55.36 1t6p n LEU 593 Cb 0.53 0.00 0.11 0.00 0.53 0.00 0.00 43.42 44.59 1t6p n LEU 593 CO 0.50 0.00 1.21 -0.37 -1.11 0.00 0.00 177.39 177.62 1t6p h VAL 594 N 0.00 1.13 -0.18 1.96 -1.51 -1.97 0.32 116.25 116.01 1t6p h VAL 594 Ca 0.00 -0.36 -0.21 0.00 -1.23 0.00 0.00 66.70 64.89 1t6p h VAL 594 Cb 0.00 -0.02 0.01 0.00 -2.13 0.00 0.00 31.29 29.15 1t6p h VAL 594 CO 0.00 0.19 -0.73 -0.65 -1.23 0.00 0.00 177.57 175.16 1t6p h PRO 595 N 1.06 0.80 -0.33 5.19 0.11 -1.95 -3.02 132.00 133.86 1t6p h PRO 595 Ca 0.34 -0.63 0.07 0.00 0.11 0.00 0.00 66.00 65.89 1t6p h PRO 595 Cb 0.01 0.12 -0.07 0.00 0.11 0.00 0.00 31.00 31.17 1t6p h PRO 595 CO -0.12 1.24 -0.15 -0.09 -0.21 0.00 0.00 178.00 178.67 1t6p h ARG 596 N 0.55 -0.10 -0.21 1.05 2.43 -1.69 -1.48 114.38 114.94 1t6p h ARG 596 Ca -0.04 0.01 -0.16 0.00 -0.81 0.00 0.00 59.98 58.98 1t6p h ARG 596 Cb 1.35 0.02 -0.01 0.00 -0.42 0.00 0.00 29.97 30.92 1t6p h ARG 596 CO 0.15 -0.06 -0.52 -1.49 -1.51 0.00 0.00 179.97 176.54 1t6p h TRP 597 N -0.10 0.73 -0.09 2.20 4.06 -1.03 -1.80 115.95 119.93 1t6p h TRP 597 Ca 0.17 -0.25 -0.08 0.00 2.06 0.00 0.00 58.89 60.79 1t6p h TRP 597 Cb 0.36 -0.14 -0.01 0.00 -1.00 0.00 0.00 29.16 28.36 1t6p h TRP 597 CO -0.37 0.98 -0.30 0.45 -3.56 0.00 0.00 178.44 175.65 1t6p h HIS 598 N 0.46 0.18 -0.37 0.49 3.86 -1.38 -2.45 115.15 115.94 1t6p h HIS 598 Ca 0.02 -0.04 -0.13 0.00 -1.16 0.00 0.00 60.37 59.06 1t6p h HIS 598 Cb 1.06 -0.05 -0.01 0.00 1.06 0.00 0.00 27.41 29.47 1t6p h HIS 598 CO 0.05 0.45 -0.31 0.22 0.86 0.00 0.00 177.93 179.20 1t6p h ASP 599 N 0.15 0.84 -0.07 2.45 3.58 -1.03 -1.88 116.42 120.46 1t6p h ASP 599 Ca 0.02 -0.34 -0.01 0.00 0.42 0.00 0.00 57.03 57.12 1t6p h ASP 599 Cb 0.61 -0.23 -0.00 0.00 1.72 0.00 0.00 39.33 41.42 1t6p h ASP 599 CO 0.04 1.08 -0.01 0.00 -2.88 0.00 0.00 179.24 177.48 1t6p h ALA 600 N 0.97 0.09 0.00 -0.78 0.00 -0.92 -2.97 119.26 115.64 1t6p h ALA 600 Ca 0.07 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 54.80 1t6p h ALA 600 Cb 0.85 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1t6p h ALA 600 CO 0.07 -0.22 0.00 1.19 0.00 0.00 0.00 179.25 180.30 1t6p n PHE 601 N -4.84 0.18 -0.04 0.00 3.01 -0.96 -1.44 117.46 113.37 1t6p n PHE 601 Ca -0.07 0.06 -0.15 0.00 1.01 0.00 0.00 57.45 58.30 1t6p n PHE 601 Cb 0.20 -0.60 -0.08 0.00 -0.01 0.00 0.00 39.48 39.00 1t6p n PHE 601 CO 0.00 0.00 0.00 1.03 1.01 0.00 0.00 176.76 178.80 1t6p h SER 602 N 0.00 0.62 -0.44 4.37 0.87 -1.21 -0.46 113.55 117.30 1t6p h SER 602 Ca 0.00 -0.60 -0.05 0.00 -1.23 0.00 0.00 61.79 59.91 1t6p h SER 602 Cb 0.45 -0.18 -0.02 0.00 -0.44 0.00 0.00 62.40 62.21 1t6p h SER 602 CO 0.00 1.11 0.06 0.15 -0.53 0.00 0.00 176.83 177.63 1t6p h PHE 603 N 0.16 0.79 -0.51 2.24 3.57 -1.33 -2.79 116.94 119.07 1t6p h PHE 603 Ca -0.02 -0.11 0.01 0.00 3.53 0.00 0.00 57.97 61.38 1t6p h PHE 603 Cb 1.06 -0.22 -0.03 0.00 2.79 0.00 0.00 35.95 39.55 1t6p h PHE 603 CO 0.10 0.75 0.33 0.00 -2.23 0.00 0.00 178.31 177.26 1t6p h ALA 604 N 0.94 0.65 -0.48 2.41 0.00 -1.20 0.23 119.26 121.82 1t6p h ALA 604 Ca 0.13 -0.03 0.14 0.00 0.00 0.00 0.00 54.91 55.16 1t6p h ALA 604 Cb 0.39 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.98 1t6p h ALA 604 CO 0.01 0.06 0.45 0.00 0.00 0.00 0.00 179.25 179.77 1t6p h ALA 605 N 1.20 2.25 -0.04 0.00 0.00 -0.82 0.44 119.26 122.30 1t6p h ALA 605 Ca 0.19 -0.02 -0.12 0.00 0.00 0.00 0.00 54.91 54.97 1t6p h ALA 605 Cb -0.04 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1t6p h ALA 605 CO -0.06 -0.70 -0.51 0.78 0.00 0.00 0.00 179.25 178.76 1t6p h GLY 606 N 0.00 0.13 1.50 0.00 0.00 -0.74 -2.67 103.07 101.29 1t6p h GLY 606 Ca 0.23 -0.14 -0.25 0.00 0.00 0.00 0.00 47.33 47.17 1t6p h GLY 606 CO -0.00 0.12 -1.35 -0.91 0.00 0.00 0.00 176.54 174.40 1t6p h THR 607 N 0.09 1.29 -0.71 4.70 1.35 -0.10 -3.23 112.91 116.31 1t6p h THR 607 Ca 0.00 -3.07 0.06 0.00 -0.55 0.00 0.00 66.41 62.85 1t6p h THR 607 Cb 0.93 2.65 -0.04 0.00 -1.73 0.00 0.00 68.15 69.96 1t6p h THR 607 CO 0.07 0.74 0.46 0.58 -0.25 0.00 0.00 175.52 177.13 1t6p h VAL 608 N 0.00 1.04 -0.09 6.82 2.07 -1.23 0.24 116.25 125.10 1t6p h VAL 608 Ca -0.15 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.08 1t6p h VAL 608 Cb 1.89 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 31.87 1t6p h VAL 608 CO 0.11 0.14 -0.11 0.58 0.02 0.00 0.00 177.57 178.31 1t6p h VAL 609 N 0.76 1.13 0.09 2.57 2.07 -1.50 -1.39 116.25 119.99 1t6p h VAL 609 Ca 0.30 -0.59 -0.20 0.00 0.82 0.00 0.00 66.70 67.03 1t6p h VAL 609 Cb 0.21 1.19 0.00 0.00 -1.52 0.00 0.00 31.29 31.17 1t6p h VAL 609 CO -0.10 0.18 -1.02 -0.33 0.02 0.00 0.00 177.57 176.33 1t6p h GLU 610 N 0.13 0.19 -0.01 1.57 5.08 -0.62 -3.11 114.58 117.82 1t6p h GLU 610 Ca 0.03 -0.33 -0.17 0.00 -1.00 0.00 0.00 59.36 57.89 1t6p h GLU 610 Cb 0.28 0.12 0.01 0.00 0.50 0.00 0.00 28.75 29.66 1t6p h GLU 610 CO 0.02 1.16 -0.66 -0.39 -1.00 0.00 0.00 179.01 178.13 1t6p h VAL 611 N -0.51 1.40 -0.37 3.13 -1.51 -1.22 -3.19 116.25 113.98 1t6p h VAL 611 Ca -0.22 -2.09 -0.13 0.00 -1.23 0.00 0.00 66.70 63.03 1t6p h VAL 611 Cb 1.56 2.55 -0.08 0.00 -2.13 0.00 0.00 31.29 33.19 1t6p h VAL 611 CO 0.04 0.62 0.17 0.18 -1.23 0.00 0.00 177.57 177.34 1t6p n LEU 612 N -4.17 4.03 0.06 4.19 4.32 -0.53 -4.43 117.00 120.48 1t6p n LEU 612 Ca -0.10 -2.08 0.17 0.00 -0.02 0.00 0.00 56.01 53.98 1t6p n LEU 612 Cb 0.70 -0.62 0.68 0.00 -1.62 0.00 0.00 43.42 42.55 1t6p n LEU 612 CO 0.48 0.60 1.16 -1.28 -1.22 0.00 0.00 177.39 177.13 1t6p h SER 613 N 1.09 0.00 0.03 -1.43 0.87 -1.53 -1.75 113.55 110.83 1t6p h SER 613 Ca 0.16 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.72 1t6p h SER 613 Cb 1.56 -0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.52 1t6p h SER 613 CO 0.38 0.00 -0.22 -1.54 -0.53 0.00 0.00 176.83 174.92 1t6p n SER 614 N -4.42 2.04 -4.48 6.23 3.41 -1.26 -4.97 113.62 110.17 1t6p n SER 614 Ca 0.07 -1.54 -0.29 0.00 -0.26 0.00 0.00 58.87 56.85 1t6p n SER 614 Cb 0.48 0.20 0.15 0.00 -0.26 0.00 0.00 64.21 64.78 1t6p n SER 614 CO 0.00 0.00 0.00 0.42 -0.16 0.00 0.00 175.04 175.30 1t6p s THR 615 N -2.26 1.95 -0.71 6.66 -4.23 -0.66 -4.96 115.64 111.43 1t6p s THR 615 Ca 0.26 0.00 0.12 0.00 -1.18 0.00 0.00 61.69 60.89 1t6p s THR 615 Cb 0.19 -2.87 0.63 0.00 1.34 0.00 0.00 72.50 71.79 1t6p s THR 615 CO 0.44 0.00 1.49 -1.54 -0.54 0.00 0.00 174.62 174.47 1t6p n SER 616 N -3.76 4.48 -4.77 3.99 3.41 -1.26 -4.98 113.62 110.74 1t6p n SER 616 Ca 0.11 -2.60 -0.39 0.00 -0.26 0.00 0.00 58.87 55.72 1t6p n SER 616 Cb 0.60 -0.60 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1t6p n SER 616 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1t6p s LEU 617 N -1.97 4.13 0.22 1.04 1.43 -1.26 -5.02 118.68 117.25 1t6p s LEU 617 Ca 0.43 2.68 -0.02 0.00 -1.03 0.00 0.00 54.13 56.19 1t6p s LEU 617 Cb 0.31 -3.99 -0.04 0.00 0.03 0.00 0.00 46.19 42.49 1t6p s LEU 617 CO 0.15 -1.01 0.43 -0.94 0.23 0.00 0.00 176.35 175.21 1t6p s SER 618 N -0.79 6.40 0.55 2.29 1.04 -1.26 -4.98 113.70 116.95 1t6p s SER 618 Ca 0.60 0.47 0.23 0.00 0.48 0.00 0.00 55.95 57.73 1t6p s SER 618 Cb -0.38 -2.04 1.49 0.00 0.10 0.00 0.00 66.02 65.19 1t6p s SER 618 CO 0.49 -0.08 2.14 -0.07 0.98 0.00 0.00 173.24 176.70 1t6p h LEU 619 N 1.90 0.00 -0.24 2.42 3.38 -2.00 -0.98 115.31 119.80 1t6p h LEU 619 Ca -0.48 0.00 -0.21 0.00 0.09 0.00 0.00 57.88 57.28 1t6p h LEU 619 Cb 1.19 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.95 1t6p h LEU 619 CO 0.67 0.00 -0.71 0.00 0.09 0.00 0.00 178.44 178.49 1t6p h ALA 620 N 1.91 0.40 -0.57 1.53 0.00 -1.98 -1.90 119.26 118.65 1t6p h ALA 620 Ca 0.06 -0.58 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 1t6p h ALA 620 Cb 0.25 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.98 1t6p h ALA 620 CO -0.00 0.69 0.30 0.00 0.00 0.00 0.00 179.25 180.24 1t6p h ALA 621 N 0.65 0.73 -0.55 0.00 0.00 -1.58 0.11 119.26 118.62 1t6p h ALA 621 Ca -0.03 -0.11 -0.11 0.00 0.00 0.00 0.00 54.91 54.67 1t6p h ALA 621 Cb 1.33 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 18.87 1t6p h ALA 621 CO 0.15 0.26 -0.08 0.28 0.00 0.00 0.00 179.25 179.86 1t6p h VAL 622 N 0.76 1.27 -0.39 0.00 2.07 -1.45 -2.28 116.25 116.23 1t6p h VAL 622 Ca 0.20 -1.22 -0.02 0.00 0.82 0.00 0.00 66.70 66.47 1t6p h VAL 622 Cb 0.06 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 30.76 1t6p h VAL 622 CO -0.03 0.43 0.17 -1.13 0.02 0.00 0.00 177.57 177.03 1t6p h ASN 623 N 0.89 0.52 -0.38 0.57 -1.24 -1.03 -1.04 115.58 113.88 1t6p h ASN 623 Ca 0.15 -0.15 0.06 0.00 0.71 0.00 0.00 56.30 57.07 1t6p h ASN 623 Cb 0.64 -0.13 -0.05 0.00 0.73 0.00 0.00 38.32 39.50 1t6p h ASN 623 CO 0.04 0.53 0.05 0.00 -1.29 0.00 0.00 177.43 176.76 1t6p h ALA 624 N 1.02 0.39 0.04 1.57 0.00 -0.64 -0.76 119.26 120.88 1t6p h ALA 624 Ca 0.13 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.15 1t6p h ALA 624 Cb 0.16 0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 1t6p h ALA 624 CO -0.01 -0.35 -0.27 2.35 0.00 0.00 0.00 179.25 180.96 1t6p h TRP 625 N 0.17 -0.74 -1.01 0.00 7.01 -1.07 -0.53 115.95 119.78 1t6p h TRP 625 Ca 0.18 0.02 0.17 0.00 2.11 0.00 0.00 58.89 61.37 1t6p h TRP 625 Cb 0.23 0.32 -0.10 0.00 -2.10 0.00 0.00 29.16 27.51 1t6p h TRP 625 CO -0.21 -0.37 0.62 -0.22 -2.79 0.00 0.00 178.44 175.47 1t6p h LYS 626 N -0.44 0.83 -0.16 2.65 3.11 -0.49 0.17 116.57 122.23 1t6p h LYS 626 Ca 0.05 -0.05 -0.14 0.00 -2.81 0.00 0.00 60.65 57.70 1t6p h LYS 626 Cb 0.50 -0.19 0.00 0.00 -1.00 0.00 0.00 32.23 31.55 1t6p h LYS 626 CO -0.21 0.55 -0.45 0.28 -2.81 0.00 0.00 179.45 176.80 1t6p h VAL 627 N 0.85 1.34 -0.74 2.00 2.07 -0.57 -1.85 116.25 119.35 1t6p h VAL 627 Ca 0.55 -1.71 -0.05 0.00 0.82 0.00 0.00 66.70 66.31 1t6p h VAL 627 Cb 0.75 1.99 -0.03 0.00 -1.52 0.00 0.00 31.29 32.48 1t6p h VAL 627 CO -0.34 0.53 0.27 0.00 0.02 0.00 0.00 177.57 178.05 1t6p h ALA 628 N 0.55 1.09 -0.44 1.67 0.00 -0.35 0.17 119.26 121.96 1t6p h ALA 628 Ca -0.01 -0.20 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1t6p h ALA 628 Cb 1.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.56 1t6p h ALA 628 CO 0.10 0.64 -0.14 0.00 0.00 0.00 0.00 179.25 179.85 1t6p h ALA 629 N 1.21 0.61 -0.25 0.00 0.00 -0.68 -1.39 119.26 118.75 1t6p h ALA 629 Ca 0.24 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.74 1t6p h ALA 629 Cb 0.24 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1t6p h ALA 629 CO -0.02 0.52 -0.11 0.00 0.00 0.00 0.00 179.25 179.65 1t6p h ALA 630 N 0.85 0.36 -0.03 0.00 0.00 -1.05 -2.08 119.26 117.31 1t6p h ALA 630 Ca 0.11 -0.30 -0.05 0.00 0.00 0.00 0.00 54.91 54.67 1t6p h ALA 630 Cb 0.69 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.39 1t6p h ALA 630 CO 0.05 0.21 -0.19 0.93 0.00 0.00 0.00 179.25 180.25 1t6p h GLU 631 N 0.26 0.05 0.00 0.00 4.39 -0.57 -1.23 114.58 117.47 1t6p h GLU 631 Ca 0.06 -0.01 -0.16 0.00 0.34 0.00 0.00 59.36 59.59 1t6p h GLU 631 Cb 0.61 -0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 29.23 1t6p h GLU 631 CO 0.03 0.25 -0.79 0.66 -1.16 0.00 0.00 179.01 178.01 1t6p h SER 632 N 0.05 0.00 -0.24 1.42 4.64 -1.13 -1.39 113.55 116.89 1t6p h SER 632 Ca 0.01 0.00 -0.15 0.00 -0.47 0.00 0.00 61.79 61.18 1t6p h SER 632 Cb 0.37 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.46 1t6p h SER 632 CO 0.03 0.71 -0.41 0.00 -0.87 0.00 0.00 176.83 176.29 1t6p h ALA 633 N 1.29 0.38 -0.25 5.18 0.00 -0.98 0.37 119.26 125.25 1t6p h ALA 633 Ca -0.02 -0.46 -0.00 0.00 0.00 0.00 0.00 54.91 54.43 1t6p h ALA 633 Cb 1.57 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.28 1t6p h ALA 633 CO 0.09 0.49 0.15 0.82 0.00 0.00 0.00 179.25 180.80 1t6p h ILE 634 N 0.44 1.08 -0.59 0.00 2.04 -1.23 -0.81 117.51 118.44 1t6p h ILE 634 Ca 0.02 -0.19 -0.02 0.00 1.00 0.00 0.00 64.86 65.67 1t6p h ILE 634 Cb 1.01 0.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.83 1t6p h ILE 634 CO 0.09 0.08 0.31 -1.28 0.00 0.00 0.00 178.15 177.36 1t6p h SER 635 N 0.31 0.75 -0.29 1.72 0.87 -1.13 -2.84 113.55 112.94 1t6p h SER 635 Ca 0.09 -0.11 -0.03 0.00 -1.23 0.00 0.00 61.79 60.51 1t6p h SER 635 Cb 0.00 -0.19 -0.01 0.00 -0.44 0.00 0.00 62.40 61.76 1t6p h SER 635 CO -0.02 0.64 0.06 -0.07 -0.53 0.00 0.00 176.83 176.92 1t6p h LEU 636 N 0.80 0.45 -0.08 2.23 3.38 -0.67 -2.83 115.31 118.58 1t6p h LEU 636 Ca 0.21 -0.24 0.04 0.00 0.09 0.00 0.00 57.88 57.97 1t6p h LEU 636 Cb 0.07 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 40.65 1t6p h LEU 636 CO -0.03 0.58 -0.21 0.74 0.09 0.00 0.00 178.44 179.60 1t6p h THR 637 N 0.30 0.48 -0.88 0.22 2.02 -1.06 -0.78 112.91 113.21 1t6p h THR 637 Ca 0.09 0.00 0.12 0.00 0.77 0.00 0.00 66.41 67.39 1t6p h THR 637 Cb 0.31 0.48 -0.07 0.00 -1.74 0.00 0.00 68.15 67.13 1t6p h THR 637 CO 0.00 0.00 0.57 0.03 0.37 0.00 0.00 175.52 176.49 1t6p h ARG 638 N -0.30 0.75 0.45 6.66 3.08 -1.48 -0.92 114.38 122.62 1t6p h ARG 638 Ca 0.09 -0.05 -0.02 0.00 0.07 0.00 0.00 59.98 60.07 1t6p h ARG 638 Cb 0.42 -0.17 0.00 0.00 0.08 0.00 0.00 29.97 30.30 1t6p h ARG 638 CO -0.26 0.50 -0.21 0.37 -1.07 0.00 0.00 179.97 179.30 1t6p h GLN 639 N 0.77 -0.58 -0.25 0.04 4.15 -1.11 -0.75 115.11 117.38 1t6p h GLN 639 Ca 0.43 0.04 0.02 0.00 0.77 0.00 0.00 58.65 59.91 1t6p h GLN 639 Cb 0.57 0.13 -0.01 0.00 0.21 0.00 0.00 27.48 28.38 1t6p h GLN 639 CO -0.19 -0.27 0.17 -0.24 -1.93 0.00 0.00 178.83 176.36 1t6p h VAL 640 N -0.89 1.01 0.27 2.39 3.04 -0.88 -1.30 116.25 119.89 1t6p h VAL 640 Ca -0.06 -0.09 -0.01 0.00 -1.01 0.00 0.00 66.70 65.53 1t6p h VAL 640 Cb 0.57 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 30.59 1t6p h VAL 640 CO 0.10 0.05 -0.13 0.03 -1.01 0.00 0.00 177.57 176.60 1t6p h ARG 641 N 0.25 -0.35 -0.34 4.17 3.08 -1.03 -2.58 114.38 117.57 1t6p h ARG 641 Ca 0.10 0.02 0.10 0.00 0.07 0.00 0.00 59.98 60.27 1t6p h ARG 641 Cb 0.10 0.08 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 1t6p h ARG 641 CO -0.02 -0.02 0.25 1.49 -1.07 0.00 0.00 179.97 180.60 1t6p h GLU 642 N -0.74 0.00 0.00 0.04 4.57 -0.53 0.27 114.58 118.18 1t6p h GLU 642 Ca -0.04 0.00 -0.00 0.00 -1.18 0.00 0.00 59.36 58.14 1t6p h GLU 642 Cb 0.50 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 29.09 1t6p h GLU 642 CO 0.06 0.00 -0.10 1.79 -1.18 0.00 0.00 179.01 179.58 1t6p h THR 643 N 0.00 0.00 -0.01 0.32 1.35 -1.17 -2.60 112.91 110.80 1t6p h THR 643 Ca 0.16 -1.01 -0.02 0.00 -0.55 0.00 0.00 66.41 65.00 1t6p h THR 643 Cb 0.66 1.95 0.00 0.00 -1.73 0.00 0.00 68.15 69.04 1t6p h THR 643 CO -0.00 0.00 -0.08 0.15 -0.25 0.00 0.00 175.52 175.35 1t6p h PHE 644 N 0.00 0.09 0.00 4.73 3.57 -0.10 -3.02 116.94 122.21 1t6p h PHE 644 Ca -0.00 -0.04 0.00 0.00 3.53 0.00 0.00 57.97 61.46 1t6p h PHE 644 Cb 1.00 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 39.73 1t6p h PHE 644 CO 0.00 0.78 0.00 -1.49 -2.23 0.00 0.00 178.31 175.37 1t6p h TRP 645 N -0.63 0.00 0.11 0.41 4.06 -1.36 -2.87 115.95 115.67 1t6p h TRP 645 Ca -0.01 0.00 -0.29 0.00 2.06 0.00 0.00 58.89 60.65 1t6p h TRP 645 Cb 0.80 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.95 1t6p h TRP 645 CO 0.18 0.00 -1.45 1.03 -3.56 0.00 0.00 178.44 174.64 1t6p h SER 646 N 0.00 0.37 -4.24 -3.49 0.87 -1.50 -3.46 113.55 102.10 1t6p h SER 646 Ca 0.00 -0.48 -0.50 0.00 -1.23 0.00 0.00 61.79 59.58 1t6p h SER 646 Cb 0.42 -0.12 0.13 0.00 -0.44 0.00 0.00 62.40 62.39 1t6p h SER 646 CO 0.00 1.39 0.31 0.00 -0.53 0.00 0.00 176.83 178.00 1t6p s ALA 647 N -2.63 2.09 0.12 6.23 0.00 -1.09 -5.05 121.76 121.44 1t6p s ALA 647 Ca -0.07 0.04 -0.01 0.00 0.00 0.00 0.00 51.96 51.92 1t6p s ALA 647 Cb 0.07 -3.20 -0.04 0.00 0.00 0.00 0.00 23.12 19.95 1t6p s ALA 647 CO 0.86 -1.87 0.30 0.00 0.00 0.00 0.00 175.76 175.04 1t6p s ALA 648 N -2.98 3.92 0.40 0.00 0.00 -1.26 -4.97 121.76 116.86 1t6p s ALA 648 Ca 0.61 -0.82 0.25 0.00 0.00 0.00 0.00 51.96 52.00 1t6p s ALA 648 Cb -0.16 -1.91 1.40 0.00 0.00 0.00 0.00 23.12 22.44 1t6p s ALA 648 CO 0.56 0.66 1.56 0.43 0.00 0.00 0.00 175.76 178.97 1t6p n SER 649 N -0.12 0.29 0.31 0.00 7.64 -1.26 0.92 113.62 121.39 1t6p n SER 649 Ca -0.05 1.54 0.19 0.00 1.01 0.00 0.00 58.87 61.57 1t6p n SER 649 Cb 0.52 -0.75 0.95 0.00 -1.01 0.00 0.00 64.21 63.92 1t6p n SER 649 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1t6p h THR 650 N 0.00 0.07 -0.56 0.44 1.35 -1.96 -2.80 112.91 109.46 1t6p h THR 650 Ca 0.86 -0.27 -0.41 0.00 -0.55 0.00 0.00 66.41 66.04 1t6p h THR 650 Cb 2.47 1.25 -0.33 0.00 -1.73 0.00 0.00 68.15 69.80 1t6p h THR 650 CO -0.64 0.01 -0.77 -1.54 -0.25 0.00 0.00 175.52 172.33 1t6p n SER 651 N -3.16 4.01 -4.77 5.36 3.41 0.26 -5.06 113.62 113.67 1t6p n SER 651 Ca -0.01 -3.68 -0.38 0.00 -0.26 0.00 0.00 58.87 54.54 1t6p n SER 651 Cb 0.18 -0.39 -0.04 0.00 -0.26 0.00 0.00 64.21 63.71 1t6p n SER 651 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1t6p s SER 652 N -3.51 6.81 0.56 4.04 0.15 -1.06 -4.71 113.70 115.98 1t6p s SER 652 Ca 0.47 2.16 0.28 0.00 0.70 0.00 0.00 55.95 59.56 1t6p s SER 652 Cb 0.40 -2.60 1.65 0.00 -1.71 0.00 0.00 66.02 63.75 1t6p s SER 652 CO 0.01 -0.46 2.18 1.55 1.20 0.00 0.00 173.24 177.72 1t6p h PRO 653 N 2.83 0.00 0.00 5.44 0.13 -1.94 -1.80 132.00 136.66 1t6p h PRO 653 Ca -0.48 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.65 1t6p h PRO 653 Cb 1.22 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.35 1t6p h PRO 653 CO 0.63 0.05 -0.01 0.00 -0.23 0.00 0.00 178.00 178.45 1t6p h ALA 654 N 1.95 1.66 0.00 -0.56 0.00 -1.90 -0.94 119.26 119.47 1t6p h ALA 654 Ca -0.00 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.86 1t6p h ALA 654 Cb 0.14 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1t6p h ALA 654 CO 0.01 0.01 -0.22 -0.07 0.00 0.00 0.00 179.25 178.98 1t6p h LEU 655 N 0.00 0.00 -0.60 0.00 3.38 -1.70 -0.29 115.31 116.10 1t6p h LEU 655 Ca -0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1t6p h LEU 655 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1t6p h LEU 655 CO 0.00 0.22 -0.57 0.28 0.09 0.00 0.00 178.44 178.45 1t6p h SER 656 N 0.00 0.44 0.09 -0.43 0.02 -1.33 -3.33 113.55 109.01 1t6p h SER 656 Ca -0.00 -0.24 -0.21 0.00 -0.84 0.00 0.00 61.79 60.50 1t6p h SER 656 Cb 0.47 -0.13 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1t6p h SER 656 CO 0.03 0.92 -2.12 -1.22 -1.14 0.00 0.00 176.83 173.29 1t6p n TYR 657 N -3.92 0.13 -2.01 3.45 4.01 -1.04 -4.85 117.16 112.94 1t6p n TYR 657 Ca -0.03 0.04 -0.39 0.00 -0.16 0.00 0.00 57.90 57.37 1t6p n TYR 657 Cb 0.61 -0.83 0.01 0.00 -0.31 0.00 0.00 39.34 38.81 1t6p n TYR 657 CO 0.00 0.00 0.00 -0.51 -0.46 0.00 0.00 176.86 175.89 1t6p s LEU 658 N -5.18 4.10 0.66 7.72 1.43 -0.15 0.29 118.68 127.55 1t6p s LEU 658 Ca -0.08 2.64 -0.18 0.00 -1.03 0.00 0.00 54.13 55.49 1t6p s LEU 658 Cb 0.09 -4.04 -0.00 0.00 0.03 0.00 0.00 46.19 42.27 1t6p s LEU 658 CO 0.86 -1.04 1.25 -0.24 0.23 0.00 0.00 176.35 177.41 1t6p n SER 659 N -0.24 1.83 0.33 2.29 2.88 -1.26 -4.73 113.62 114.72 1t6p n SER 659 Ca 0.06 0.80 0.22 0.00 -1.33 0.00 0.00 58.87 58.62 1t6p n SER 659 Cb 0.44 -1.53 1.14 0.00 -0.75 0.00 0.00 64.21 63.51 1t6p n SER 659 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1t6p h PRO 660 N 0.37 0.00 0.06 -1.46 0.13 -1.84 -1.94 132.00 127.33 1t6p h PRO 660 Ca -0.50 0.00 -0.37 0.00 -0.87 0.00 0.00 66.00 64.25 1t6p h PRO 660 Cb 1.34 0.00 -0.04 0.00 0.13 0.00 0.00 31.00 32.43 1t6p h PRO 660 CO 0.52 0.00 -2.17 0.54 -0.23 0.00 0.00 178.00 176.66 1t6p n ARG 661 N -3.07 0.70 0.26 0.86 1.74 -1.26 -4.16 116.66 111.73 1t6p n ARG 661 Ca -0.02 0.24 0.17 0.00 -0.77 0.00 0.00 57.85 57.46 1t6p n ARG 661 Cb 0.10 -1.63 0.65 0.00 -1.02 0.00 0.00 32.46 30.57 1t6p n ARG 661 CO 0.00 0.00 0.00 1.79 -1.52 0.00 0.00 177.63 177.90 1t6p h THR 662 N -0.08 0.00 0.00 0.55 1.35 -1.74 -1.78 112.91 111.21 1t6p h THR 662 Ca -0.50 -0.49 -0.05 0.00 -0.55 0.00 0.00 66.41 64.83 1t6p h THR 662 Cb 1.92 1.46 -0.01 0.00 -1.73 0.00 0.00 68.15 69.79 1t6p h THR 662 CO -0.03 0.00 -0.22 -0.61 -0.25 0.00 0.00 175.52 174.41 1t6p h GLN 663 N 0.00 0.00 -0.73 4.72 4.15 -1.51 -2.33 115.11 119.41 1t6p h GLN 663 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 58.65 59.40 1t6p h GLN 663 Cb 0.51 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.17 1t6p h GLN 663 CO 0.00 0.22 0.37 0.82 -1.93 0.00 0.00 178.83 178.32 1t6p h ILE 664 N 0.00 1.23 0.00 2.39 2.04 -1.49 -0.53 117.51 121.16 1t6p h ILE 664 Ca -0.00 -0.61 -0.13 0.00 1.00 0.00 0.00 64.86 65.11 1t6p h ILE 664 Cb 0.49 0.30 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 1t6p h ILE 664 CO 0.03 0.26 -0.62 0.25 0.00 0.00 0.00 178.15 178.07 1t6p h LEU 665 N 1.01 0.00 -0.16 1.44 5.85 -1.60 -2.57 115.31 119.28 1t6p h LEU 665 Ca 0.25 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 1t6p h LEU 665 Cb 0.08 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 1t6p h LEU 665 CO -0.04 0.61 0.05 0.22 -0.34 0.00 0.00 178.44 178.94 1t6p h TYR 666 N 0.00 0.24 -0.40 1.25 3.20 -0.96 -2.50 116.97 117.79 1t6p h TYR 666 Ca -0.01 -0.02 -0.03 0.00 3.14 0.00 0.00 58.73 61.80 1t6p h TYR 666 Cb 1.47 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 39.65 1t6p h TYR 666 CO 0.00 0.34 0.12 0.00 -1.64 0.00 0.00 178.16 176.98 1t6p h ALA 667 N 0.88 0.53 -0.68 1.82 0.00 -1.14 -1.40 119.26 119.27 1t6p h ALA 667 Ca 0.05 -0.17 0.09 0.00 0.00 0.00 0.00 54.91 54.88 1t6p h ALA 667 Cb 0.20 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 1t6p h ALA 667 CO -0.00 0.18 0.33 0.35 0.00 0.00 0.00 179.25 180.11 1t6p h PHE 668 N 0.51 0.60 0.00 0.00 3.57 -1.36 0.48 116.94 120.74 1t6p h PHE 668 Ca 0.13 0.03 -0.10 0.00 3.53 0.00 0.00 57.97 61.56 1t6p h PHE 668 Cb 0.27 -0.17 0.01 0.00 2.79 0.00 0.00 35.95 38.85 1t6p h PHE 668 CO 0.01 0.22 -0.39 0.28 -2.23 0.00 0.00 178.31 176.20 1t6p h VAL 669 N 0.58 1.51 -0.16 1.41 2.07 -1.33 -1.84 116.25 118.48 1t6p h VAL 669 Ca 0.33 -2.03 -0.16 0.00 0.82 0.00 0.00 66.70 65.66 1t6p h VAL 669 Cb 0.34 2.74 -0.01 0.00 -1.52 0.00 0.00 31.29 32.85 1t6p h VAL 669 CO -0.26 0.57 -0.58 0.03 0.02 0.00 0.00 177.57 177.35 1t6p h ARG 670 N -0.37 0.51 0.00 1.57 2.47 -1.08 -2.10 114.38 115.37 1t6p h ARG 670 Ca -0.05 -0.33 0.00 0.00 -1.26 0.00 0.00 59.98 58.34 1t6p h ARG 670 Cb 1.14 0.04 0.00 0.00 -1.65 0.00 0.00 29.97 29.51 1t6p h ARG 670 CO 0.08 0.94 -0.95 0.39 0.56 0.00 0.00 179.97 180.99 1t6p n GLU 671 N -3.94 0.51 0.27 0.04 -0.58 0.17 -3.58 120.64 113.54 1t6p n GLU 671 Ca -0.03 0.21 -0.16 0.00 -0.42 0.00 0.00 57.16 56.76 1t6p n GLU 671 Cb 0.62 -1.41 -0.08 0.00 -0.57 0.00 0.00 31.44 30.00 1t6p n GLU 671 CO 0.00 0.00 0.00 0.93 -0.48 0.00 0.00 177.13 177.58 1t6p h GLU 672 N -0.97 -0.65 0.00 3.49 3.07 -1.43 -2.95 114.58 115.15 1t6p h GLU 672 Ca 0.00 0.04 0.00 0.00 -0.50 0.00 0.00 59.36 58.90 1t6p h GLU 672 Cb 0.95 0.15 0.00 0.00 -0.84 0.00 0.00 28.75 29.01 1t6p h GLU 672 CO 0.00 -0.43 0.00 -0.07 -1.40 0.00 0.00 179.01 177.11 1t6p h LEU 673 N -0.67 0.00 0.57 1.33 3.38 -1.40 -3.48 115.31 115.03 1t6p h LEU 673 Ca -0.06 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.72 1t6p h LEU 673 Cb 0.53 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.21 1t6p h LEU 673 CO 0.09 0.00 -0.18 0.61 0.09 0.00 0.00 178.44 179.04 1t6p n GLY 674 N 0.94 0.97 3.42 0.83 0.00 -1.03 -4.98 105.19 105.34 1t6p n GLY 674 Ca 0.04 -0.59 -0.44 0.00 0.00 0.00 0.00 46.02 45.03 1t6p n GLY 674 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1t6p s VAL 675 N -2.37 4.62 0.90 1.61 1.01 -0.82 -4.96 120.40 120.39 1t6p s VAL 675 Ca 0.00 -0.91 -0.14 0.00 0.00 0.00 0.00 61.98 60.92 1t6p s VAL 675 Cb 0.00 -4.64 0.15 0.00 0.00 0.00 0.00 36.38 31.90 1t6p s VAL 675 CO 0.00 -1.35 1.27 -0.54 0.00 0.00 0.00 175.10 174.48 1t6p s LYS 676 N 3.17 1.17 0.63 2.72 -0.14 -1.26 -4.22 119.74 121.81 1t6p s LYS 676 Ca 0.21 -0.21 -0.14 0.00 -1.36 0.00 0.00 55.97 54.47 1t6p s LYS 676 Cb -0.16 -1.89 -0.02 0.00 -1.68 0.00 0.00 37.83 34.08 1t6p s LYS 676 CO 0.04 -2.09 1.07 0.00 -0.76 0.00 0.00 175.35 173.61 1t6p s ALA 677 N -3.76 2.68 -0.17 5.17 0.00 -1.26 -5.03 121.76 119.39 1t6p s ALA 677 Ca 0.69 0.35 -0.06 0.00 0.00 0.00 0.00 51.96 52.94 1t6p s ALA 677 Cb -0.07 -3.23 -0.04 0.00 0.00 0.00 0.00 23.12 19.78 1t6p s ALA 677 CO 0.51 -0.98 0.04 0.50 0.00 0.00 0.00 175.76 175.83 1t6p s ARG 678 N -4.29 3.82 -0.07 0.00 3.52 -1.26 -5.01 118.95 115.66 1t6p s ARG 678 Ca 0.63 -0.38 -0.05 0.00 -0.13 0.00 0.00 55.73 55.80 1t6p s ARG 678 Cb -0.16 -3.12 -0.27 0.00 -1.56 0.00 0.00 34.95 29.84 1t6p s ARG 678 CO 0.42 0.32 0.57 -0.09 -0.81 0.00 0.00 175.30 175.70 1t6p h ARG 679 N 6.50 0.27 0.00 5.12 2.43 -1.97 -3.39 114.38 123.33 1t6p h ARG 679 Ca -0.37 -0.45 0.00 0.00 -0.81 0.00 0.00 59.98 58.34 1t6p h ARG 679 Cb 1.18 0.17 0.00 0.00 -0.42 0.00 0.00 29.97 30.89 1t6p h ARG 679 CO 0.67 1.14 0.00 0.41 -1.51 0.00 0.00 179.97 180.68 1t6p n GLY 680 N 1.85 4.16 0.16 2.80 0.00 -1.26 -3.98 105.19 108.93 1t6p n GLY 680 Ca -0.26 -0.99 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 1t6p n GLY 680 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1t6p h ASP 681 N 0.00 0.46 -0.13 1.61 5.19 -1.92 -0.95 116.42 120.69 1t6p h ASP 681 Ca 0.00 -0.29 -0.10 0.00 -0.62 0.00 0.00 57.03 56.02 1t6p h ASP 681 Cb 0.00 -0.12 -0.01 0.00 0.18 0.00 0.00 39.33 39.37 1t6p h ASP 681 CO 0.00 0.64 -0.23 0.58 -3.12 0.00 0.00 179.24 177.11 1t6p h VAL 682 N 0.28 1.27 -0.30 -1.35 2.07 -1.83 -1.36 116.25 115.02 1t6p h VAL 682 Ca 0.08 -1.27 -0.18 0.00 0.82 0.00 0.00 66.70 66.15 1t6p h VAL 682 Cb 0.39 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 31.45 1t6p h VAL 682 CO 0.01 0.41 -0.52 0.15 0.02 0.00 0.00 177.57 177.64 1t6p h PHE 683 N 0.50 1.10 -0.07 1.57 3.57 -1.86 -3.13 116.94 118.63 1t6p h PHE 683 Ca 0.07 -0.38 0.00 0.00 3.53 0.00 0.00 57.97 61.19 1t6p h PHE 683 Cb 0.67 -0.21 0.00 0.00 2.79 0.00 0.00 35.95 39.20 1t6p h PHE 683 CO 0.03 1.21 0.00 1.28 -2.23 0.00 0.00 178.31 178.60 1t6p n LEU 684 N -4.01 1.04 0.00 0.59 4.77 -0.37 -4.90 117.00 114.11 1t6p n LEU 684 Ca -0.04 -0.40 0.00 0.00 -0.03 0.00 0.00 56.01 55.54 1t6p n LEU 684 Cb 0.62 -0.04 0.00 0.00 -2.33 0.00 0.00 43.42 41.67 1t6p n LEU 684 CO 0.50 0.20 0.00 0.61 -1.33 0.00 0.00 177.39 177.37 1t6p n GLY 685 N 1.05 0.00 2.95 -0.72 0.00 -0.54 -4.91 105.19 103.04 1t6p n GLY 685 Ca 0.18 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 1t6p n GLY 685 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1t6p s LYS 686 N -1.68 0.25 -0.77 1.61 1.02 -1.05 -5.02 119.74 114.10 1t6p s LYS 686 Ca 0.00 -0.39 -0.19 0.00 0.02 0.00 0.00 55.97 55.40 1t6p s LYS 686 Cb 0.00 -0.03 0.12 0.00 -0.52 0.00 0.00 37.83 37.39 1t6p s LYS 686 CO 0.00 -0.00 0.95 -0.65 -0.92 0.00 0.00 175.35 174.73 1t6p s GLN 687 N -0.87 3.34 1.13 1.68 -0.21 -1.26 -4.42 119.66 119.04 1t6p s GLN 687 Ca -0.08 -1.47 -0.19 0.00 0.02 0.00 0.00 55.36 53.64 1t6p s GLN 687 Cb -0.06 -4.54 0.27 0.00 1.00 0.00 0.00 33.01 29.68 1t6p s GLN 687 CO -0.00 -1.69 1.21 0.39 -2.12 0.00 0.00 175.29 173.07 1t6p n GLU 688 N 6.59 -2.35 -1.53 2.91 1.02 -1.26 -4.95 120.64 121.08 1t6p n GLU 688 Ca 0.08 -1.89 -0.41 0.00 -0.02 0.00 0.00 57.16 54.92 1t6p n GLU 688 Cb 0.46 -1.53 0.02 0.00 -0.02 0.00 0.00 31.44 30.37 1t6p n GLU 688 CO 0.00 0.00 0.00 1.33 1.18 0.00 0.00 177.13 179.64 1t6p n VAL 689 N -4.42 2.31 -1.96 2.62 0.24 -1.26 -4.89 118.33 110.97 1t6p n VAL 689 Ca 0.16 -0.50 -0.34 0.00 -2.04 0.00 0.00 64.34 61.62 1t6p n VAL 689 Cb 0.59 -0.85 0.03 0.00 -1.47 0.00 0.00 33.84 32.13 1t6p n VAL 689 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1t6p s THR 690 N -1.44 3.19 0.23 3.34 -4.23 -1.26 -4.92 115.64 110.55 1t6p s THR 690 Ca 0.65 0.63 -0.06 0.00 -1.18 0.00 0.00 61.69 61.74 1t6p s THR 690 Cb -0.54 -3.17 0.19 0.00 1.34 0.00 0.00 72.50 70.32 1t6p s THR 690 CO 0.56 -0.27 1.75 0.40 -0.54 0.00 0.00 174.62 176.52 1t6p h ILE 691 N 0.51 0.75 -0.54 2.99 2.04 -1.98 -1.99 117.51 119.29 1t6p h ILE 691 Ca -0.48 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 65.28 1t6p h ILE 691 Cb 1.25 0.20 -0.06 0.00 -0.74 0.00 0.00 36.82 37.47 1t6p h ILE 691 CO 0.55 0.09 0.20 1.23 0.00 0.00 0.00 178.15 180.23 1t6p h GLY 692 N 0.51 0.74 0.80 5.37 0.00 -1.99 -1.28 103.07 107.21 1t6p h GLY 692 Ca 0.38 -0.12 0.11 0.00 0.00 0.00 0.00 47.33 47.70 1t6p h GLY 692 CO -0.33 0.01 0.50 0.23 0.00 0.00 0.00 176.54 176.95 1t6p h SER 693 N 0.39 0.55 0.00 0.19 0.87 -1.73 0.10 113.55 113.93 1t6p h SER 693 Ca 0.26 0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.69 1t6p h SER 693 Cb 0.28 -0.09 0.01 0.00 -0.44 0.00 0.00 62.40 62.16 1t6p h SER 693 CO -0.26 0.31 -0.59 0.78 -0.53 0.00 0.00 176.83 176.55 1t6p h ASN 694 N 0.60 0.51 -0.61 6.23 2.35 -1.21 -3.02 115.58 120.43 1t6p h ASN 694 Ca 0.36 -0.77 0.06 0.00 -0.55 0.00 0.00 56.30 55.40 1t6p h ASN 694 Cb 0.58 -0.16 -0.04 0.00 0.05 0.00 0.00 38.32 38.76 1t6p h ASN 694 CO -0.13 1.21 0.40 0.58 -1.65 0.00 0.00 177.43 177.85 1t6p h VAL 695 N -0.13 1.01 -0.71 2.81 2.07 -0.34 -0.80 116.25 120.15 1t6p h VAL 695 Ca -0.07 -0.21 -0.03 0.00 0.82 0.00 0.00 66.70 67.21 1t6p h VAL 695 Cb 1.31 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 1t6p h VAL 695 CO 0.12 0.11 0.32 0.28 0.02 0.00 0.00 177.57 178.42 1t6p h SER 696 N 0.61 0.94 -0.57 0.57 0.02 -0.83 -0.46 113.55 113.83 1t6p h SER 696 Ca 0.26 -0.11 -0.08 0.00 -0.84 0.00 0.00 61.79 61.02 1t6p h SER 696 Cb 0.26 -0.24 -0.02 0.00 0.14 0.00 0.00 62.40 62.53 1t6p h SER 696 CO -0.08 0.81 0.07 0.11 -1.14 0.00 0.00 176.83 176.60 1t6p h LYS 697 N 1.02 0.99 -0.37 3.45 1.57 -1.02 0.61 116.57 122.82 1t6p h LYS 697 Ca 0.24 -0.26 -0.04 0.00 -1.87 0.00 0.00 60.65 58.72 1t6p h LYS 697 Cb 0.14 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.32 1t6p h LYS 697 CO -0.03 0.93 0.06 0.82 -0.57 0.00 0.00 179.45 180.67 1t6p h ILE 698 N 0.92 1.24 -0.21 1.86 2.04 -1.08 -1.70 117.51 120.58 1t6p h ILE 698 Ca 0.18 -0.84 0.01 0.00 1.00 0.00 0.00 64.86 65.21 1t6p h ILE 698 Cb 0.45 1.08 -0.01 0.00 -0.74 0.00 0.00 36.82 37.59 1t6p h ILE 698 CO 0.02 0.28 0.12 0.22 0.00 0.00 0.00 178.15 178.79 1t6p h TYR 699 N 0.45 0.22 -0.19 1.37 3.20 -0.77 -1.80 116.97 119.45 1t6p h TYR 699 Ca 0.11 0.01 -0.03 0.00 3.14 0.00 0.00 58.73 61.96 1t6p h TYR 699 Cb 0.36 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.55 1t6p h TYR 699 CO 0.02 0.13 -0.00 0.93 -1.64 0.00 0.00 178.16 177.61 1t6p h GLU 700 N 0.25 0.27 0.00 1.82 5.08 -0.80 0.73 114.58 121.94 1t6p h GLU 700 Ca 0.08 -0.04 -0.10 0.00 -1.00 0.00 0.00 59.36 58.31 1t6p h GLU 700 Cb 0.00 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 1t6p h GLU 700 CO -0.04 0.30 -0.46 0.00 -1.00 0.00 0.00 179.01 177.81 1t6p h ALA 701 N 1.74 1.16 0.02 3.43 0.00 -0.70 -0.82 119.26 124.09 1t6p h ALA 701 Ca 0.06 -0.42 -0.05 0.00 0.00 0.00 0.00 54.91 54.51 1t6p h ALA 701 Cb 0.19 -0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.91 1t6p h ALA 701 CO 0.00 0.57 -0.22 0.82 0.00 0.00 0.00 179.25 180.43 1t6p h ILE 702 N 0.00 1.63 -0.22 0.00 2.04 -0.36 -2.13 117.51 118.47 1t6p h ILE 702 Ca -0.00 -2.15 -0.06 0.00 1.00 0.00 0.00 64.86 63.64 1t6p h ILE 702 Cb 0.85 3.05 -0.01 0.00 -0.74 0.00 0.00 36.82 39.97 1t6p h ILE 702 CO 0.06 0.58 -0.14 0.11 0.00 0.00 0.00 178.15 178.75 1t6p h LYS 703 N -0.68 0.36 0.00 2.37 1.79 -0.88 -2.39 116.57 117.14 1t6p h LYS 703 Ca -0.03 -0.10 0.00 0.00 -2.18 0.00 0.00 60.65 58.34 1t6p h LYS 703 Cb 1.07 -0.04 0.00 0.00 -1.58 0.00 0.00 32.23 31.68 1t6p h LYS 703 CO 0.04 0.51 0.00 -1.13 -1.08 0.00 0.00 179.45 177.79 1t6p n SER 704 N -4.22 0.57 0.00 0.86 3.41 -0.32 -4.89 113.62 109.04 1t6p n SER 704 Ca -0.00 0.57 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 1t6p n SER 704 Cb 0.31 -0.72 0.00 0.00 -0.26 0.00 0.00 64.21 63.54 1t6p n SER 704 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1t6p n GLY 705 N 0.99 0.83 0.29 5.00 0.00 -0.90 -4.92 105.19 106.49 1t6p n GLY 705 Ca 0.05 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1t6p n GLY 705 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 173.32 173.23 1t6p h ARG 706 N 3.42 0.00 0.00 1.61 2.43 -1.64 -1.35 114.38 118.84 1t6p h ARG 706 Ca 0.00 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.15 1t6p h ARG 706 Cb 0.00 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.55 1t6p h ARG 706 CO 0.00 0.00 -0.18 0.97 -1.51 0.00 0.00 179.97 179.25 1t6p h ILE 707 N 0.00 0.14 -0.57 1.20 2.10 -1.78 -3.36 117.51 115.24 1t6p h ILE 707 Ca 0.01 -1.21 0.12 0.00 1.08 0.00 0.00 64.86 64.86 1t6p h ILE 707 Cb 0.07 2.03 -0.09 0.00 -1.09 0.00 0.00 36.82 37.73 1t6p h ILE 707 CO -0.00 0.08 0.01 0.78 -1.08 0.00 0.00 178.15 177.95 1t6p h ASN 708 N 0.00 -0.22 -0.04 2.19 -0.26 -1.54 -0.51 115.58 115.20 1t6p h ASN 708 Ca -0.00 0.14 -0.10 0.00 -0.56 0.00 0.00 56.30 55.77 1t6p h ASN 708 Cb 1.07 0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 38.55 1t6p h ASN 708 CO 0.01 -0.09 -0.28 0.78 -1.06 0.00 0.00 177.43 176.80 1t6p h ASN 709 N 0.13 0.49 -0.30 5.81 2.35 -1.75 -1.37 115.58 120.94 1t6p h ASN 709 Ca 0.30 -0.17 0.01 0.00 -0.55 0.00 0.00 56.30 55.88 1t6p h ASN 709 Cb 0.46 -0.13 -0.02 0.00 0.05 0.00 0.00 38.32 38.68 1t6p h ASN 709 CO -0.47 0.76 0.18 0.58 -1.65 0.00 0.00 177.43 176.83 1t6p h VAL 710 N 0.42 1.05 -0.32 2.81 2.07 -1.37 0.11 116.25 121.03 1t6p h VAL 710 Ca 0.06 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.45 1t6p h VAL 710 Cb 0.71 0.64 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1t6p h VAL 710 CO 0.05 0.07 0.19 -0.07 0.02 0.00 0.00 177.57 177.84 1t6p h LEU 711 N 0.38 0.39 -1.15 2.57 3.38 -0.86 -2.64 115.31 117.38 1t6p h LEU 711 Ca 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.02 1t6p h LEU 711 Cb -0.02 -0.10 -0.04 0.00 0.09 0.00 0.00 40.66 40.60 1t6p h LEU 711 CO -0.04 0.33 0.43 0.25 0.09 0.00 0.00 178.44 179.50 1t6p h LEU 712 N 0.41 0.90 -0.95 1.67 5.85 -0.91 -2.35 115.31 119.95 1t6p h LEU 712 Ca 0.12 -0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.78 1t6p h LEU 712 Cb 0.01 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 40.82 1t6p h LEU 712 CO -0.02 0.71 0.00 1.17 -0.34 0.00 0.00 178.44 179.96 1t6p n LYS 713 N -4.38 0.09 0.00 1.25 4.81 0.35 -1.05 118.16 119.24 1t6p n LYS 713 Ca 0.08 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.52 1t6p n LYS 713 Cb 0.08 -1.04 0.00 0.00 0.02 0.00 0.00 35.03 34.09 1t6p n LYS 713 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1t6p n LEU 715 N 0.40 0.00 0.00 3.14 4.77 -0.88 -5.11 117.00 119.32 1t6p n LEU 715 Ca 0.00 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.04 1t6p n LEU 715 Cb 0.02 0.00 0.38 0.00 -2.33 0.00 0.00 43.42 41.50 1t6p n LEU 715 CO 0.00 0.00 0.60 0.00 -1.33 0.00 0.00 177.39 176.66