#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyl s PRO 69 N 0.00 4.08 0.26 -2.82 0.02 -1.26 -5.17 135.00 130.12 1iyl s PRO 69 Ca 0.00 2.12 0.05 0.00 0.02 0.00 0.00 61.00 63.19 1iyl s PRO 69 Cb 0.00 -2.83 -0.06 0.00 0.02 0.00 0.00 34.50 31.64 1iyl s PRO 69 CO 0.00 -0.39 -0.04 -1.21 -0.33 0.00 0.00 177.00 175.04 1iyl s GLU 70 N -2.13 1.47 0.06 5.54 2.02 -1.26 -5.03 118.70 119.37 1iyl s GLU 70 Ca 0.55 -1.75 -0.15 0.00 0.02 0.00 0.00 54.97 53.64 1iyl s GLU 70 Cb -0.37 -0.95 -0.26 0.00 0.10 0.00 0.00 34.13 32.65 1iyl s GLU 70 CO 0.48 -0.02 1.14 0.22 0.02 0.00 0.00 175.26 177.11 1iyl h ASP 71 N 2.34 0.88 -3.41 -0.19 1.82 -2.08 -3.43 116.42 112.35 1iyl h ASP 71 Ca -0.39 -0.78 -0.35 0.00 -0.39 0.00 0.00 57.03 55.11 1iyl h ASP 71 Cb 1.23 -0.27 -0.36 0.00 0.68 0.00 0.00 39.33 40.61 1iyl h ASP 71 CO 0.66 1.55 -0.74 -0.69 -1.61 0.00 0.00 179.24 178.41 1iyl s VAL 72 N -3.16 0.05 0.32 2.25 1.01 -1.26 -5.12 120.40 114.48 1iyl s VAL 72 Ca -0.10 0.24 -0.27 0.00 0.00 0.00 0.00 61.98 61.84 1iyl s VAL 72 Cb 0.06 -0.22 -0.13 0.00 0.00 0.00 0.00 36.38 36.09 1iyl s VAL 72 CO 0.92 0.16 1.04 -0.81 0.00 0.00 0.00 175.10 176.41 1iyl n PRO 73 N 4.67 1.45 0.06 2.72 -0.04 -1.26 -4.92 135.00 137.67 1iyl n PRO 73 Ca -0.17 0.51 -0.21 0.00 -0.04 0.00 0.00 63.50 63.59 1iyl n PRO 73 Cb 0.50 -1.93 -0.15 0.00 -0.04 0.00 0.00 33.50 31.88 1iyl n PRO 73 CO 0.00 0.00 0.00 -0.97 -0.04 0.00 0.00 175.50 174.49 1iyl h ASN 74 N 1.99 0.52 -3.84 3.54 -1.24 -2.00 -3.47 115.58 111.08 1iyl h ASN 74 Ca -0.41 -0.92 -0.49 0.00 0.71 0.00 0.00 56.30 55.19 1iyl h ASN 74 Cb 1.33 -0.17 0.01 0.00 0.73 0.00 0.00 38.32 40.22 1iyl h ASN 74 CO 0.60 1.52 0.19 1.51 -1.29 0.00 0.00 177.43 179.96 1iyl s ASP 75 N -7.11 6.51 0.83 1.15 -4.77 -1.26 -5.04 116.67 106.98 1iyl s ASP 75 Ca -0.14 1.24 -0.14 0.00 -3.30 0.00 0.00 52.55 50.21 1iyl s ASP 75 Cb 0.02 -2.37 0.05 0.00 -1.09 0.00 0.00 42.92 39.53 1iyl s ASP 75 CO 0.84 -0.48 0.88 -2.65 0.70 0.00 0.00 175.17 174.45 1iyl n PRO 76 N -1.50 0.06 -3.52 2.11 -0.02 -1.26 -5.02 135.00 125.85 1iyl n PRO 76 Ca 0.03 0.09 -0.24 0.00 -2.02 0.00 0.00 63.50 61.36 1iyl n PRO 76 Cb 0.54 -2.17 -0.02 0.00 -0.02 0.00 0.00 33.50 31.83 1iyl n PRO 76 CO 0.00 0.00 0.00 -0.48 1.98 0.00 0.00 175.50 177.00 1iyl s LEU 77 N -3.50 4.09 0.62 2.45 0.05 -1.26 -5.06 118.68 116.07 1iyl s LEU 77 Ca 0.68 0.38 -0.17 0.00 0.05 0.00 0.00 54.13 55.06 1iyl s LEU 77 Cb -0.28 -3.22 -0.07 0.00 -2.05 0.00 0.00 46.19 40.57 1iyl s LEU 77 CO 0.56 -0.23 0.56 -2.65 -0.55 0.00 0.00 176.35 174.05 1iyl n PRO 78 N -1.60 0.48 -4.16 1.48 -0.02 -1.26 -5.04 135.00 124.88 1iyl n PRO 78 Ca -0.06 0.20 -0.25 0.00 -2.02 0.00 0.00 63.50 61.37 1iyl n PRO 78 Cb 0.56 -1.78 -0.06 0.00 -0.02 0.00 0.00 33.50 32.20 1iyl n PRO 78 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1iyl s LEU 79 N 0.23 3.53 0.68 2.45 1.43 -1.26 -5.08 118.68 120.66 1iyl s LEU 79 Ca 0.69 -0.31 -0.17 0.00 -1.03 0.00 0.00 54.13 53.31 1iyl s LEU 79 Cb -0.41 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 43.64 1iyl s LEU 79 CO 0.55 0.06 0.81 2.30 0.23 0.00 0.00 176.35 180.29 1iyl n ILE 80 N -0.41 2.72 -4.36 -0.59 -5.35 -1.26 -5.02 119.36 105.09 1iyl n ILE 80 Ca -0.09 -0.42 -0.19 0.00 -0.27 0.00 0.00 62.75 61.79 1iyl n ILE 80 Cb 0.56 -0.98 -0.10 0.00 -1.74 0.00 0.00 39.64 37.38 1iyl n ILE 80 CO 0.00 0.00 0.00 -0.44 -1.76 0.00 0.00 176.55 174.35 1iyl s SER 81 N -1.47 2.26 0.00 7.28 0.01 -1.26 -5.04 113.70 115.48 1iyl s SER 81 Ca 0.72 -1.17 0.25 0.00 1.31 0.00 0.00 55.95 57.05 1iyl s SER 81 Cb -0.37 -0.08 0.39 0.00 0.21 0.00 0.00 66.02 66.18 1iyl s SER 81 CO 0.52 -0.40 1.35 0.47 0.41 0.00 0.00 173.24 175.59 1iyl n ASP 82 N -0.46 1.81 -4.54 2.44 10.43 -1.26 -4.92 116.55 120.05 1iyl n ASP 82 Ca -0.06 -1.40 -0.29 0.00 2.57 0.00 0.00 54.79 55.61 1iyl n ASP 82 Cb 0.63 0.24 -0.10 0.00 1.84 0.00 0.00 41.12 43.72 1iyl n ASP 82 CO 0.00 0.00 0.00 -0.36 -1.07 0.00 0.00 177.20 175.77 1iyl s PHE 83 N -2.35 2.63 0.01 1.24 2.99 -1.26 -1.28 117.98 119.96 1iyl s PHE 83 Ca 0.24 -0.21 0.01 0.00 0.00 0.00 0.00 56.93 56.97 1iyl s PHE 83 Cb 0.19 -1.37 -0.01 0.00 0.00 0.00 0.00 43.02 41.83 1iyl s PHE 83 CO 0.48 0.43 -0.05 -1.83 -0.00 0.00 0.00 175.22 174.25 1iyl s GLU 84 N -2.30 0.38 0.19 0.44 -1.05 -0.50 -4.87 118.70 110.99 1iyl s GLU 84 Ca 0.21 -0.32 -0.31 0.00 -0.15 0.00 0.00 54.97 54.39 1iyl s GLU 84 Cb -0.10 -0.29 -0.10 0.00 -0.44 0.00 0.00 34.13 33.20 1iyl s GLU 84 CO 0.12 0.07 1.52 -1.58 0.95 0.00 0.00 175.26 176.35 1iyl s TRP 85 N -0.49 3.06 -0.18 4.83 0.52 -1.26 -2.09 118.94 123.32 1iyl s TRP 85 Ca -0.02 0.76 -0.04 0.00 0.02 0.00 0.00 56.10 56.82 1iyl s TRP 85 Cb -0.04 -3.88 0.06 0.00 -1.15 0.00 0.00 33.47 28.45 1iyl s TRP 85 CO -0.00 -3.14 0.06 0.45 0.02 0.00 0.00 176.95 174.34 1iyl s SER 86 N 0.91 2.66 0.05 2.95 0.15 0.92 -4.91 113.70 116.42 1iyl s SER 86 Ca 0.67 -0.73 -0.31 0.00 0.70 0.00 0.00 55.95 56.28 1iyl s SER 86 Cb -0.43 -0.44 -0.07 0.00 -1.71 0.00 0.00 66.02 63.38 1iyl s SER 86 CO 0.35 -0.33 1.43 0.28 1.20 0.00 0.00 173.24 176.17 1iyl s THR 87 N 1.98 3.50 0.45 6.45 -1.32 -1.26 -1.85 115.64 123.58 1iyl s THR 87 Ca 0.00 0.97 -0.14 0.00 -1.21 0.00 0.00 61.69 61.31 1iyl s THR 87 Cb -0.17 -3.62 -0.08 0.00 -1.51 0.00 0.00 72.50 67.13 1iyl s THR 87 CO -0.08 0.02 0.87 -0.22 -2.21 0.00 0.00 174.62 173.00 1iyl s LEU 88 N 2.01 3.77 -0.51 9.08 2.96 -0.49 -4.94 118.68 130.55 1iyl s LEU 88 Ca 0.65 1.37 0.03 0.00 -0.22 0.00 0.00 54.13 55.97 1iyl s LEU 88 Cb -0.34 -4.26 0.14 0.00 0.50 0.00 0.00 46.19 42.22 1iyl s LEU 88 CO 0.28 -0.46 0.28 -0.62 -1.32 0.00 0.00 176.35 174.52 1iyl s ASP 89 N -2.98 4.08 0.00 3.68 2.15 -1.26 -4.81 116.67 117.52 1iyl s ASP 89 Ca 0.55 -2.99 0.05 0.00 0.43 0.00 0.00 52.55 50.59 1iyl s ASP 89 Cb -0.10 -1.40 0.28 0.00 -0.30 0.00 0.00 42.92 41.39 1iyl s ASP 89 CO 0.29 -0.22 0.69 2.30 -0.17 0.00 0.00 175.17 178.05 1iyl n ILE 90 N 3.10 0.00 0.02 4.11 -5.35 -1.26 -0.77 119.36 119.21 1iyl n ILE 90 Ca 0.09 0.00 -0.14 0.00 -0.27 0.00 0.00 62.75 62.42 1iyl n ILE 90 Cb 0.34 -0.49 -0.14 0.00 -1.74 0.00 0.00 39.64 37.61 1iyl n ILE 90 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 1iyl h ASP 91 N 0.00 0.23 -3.44 7.28 3.45 -2.00 -3.43 116.42 118.51 1iyl h ASP 91 Ca 0.00 -0.42 -0.57 0.00 0.43 0.00 0.00 57.03 56.47 1iyl h ASP 91 Cb 0.00 -0.07 -0.09 0.00 -0.56 0.00 0.00 39.33 38.61 1iyl h ASP 91 CO 0.00 1.36 0.83 -0.62 -1.57 0.00 0.00 179.24 179.25 1iyl s ASP 92 N -6.65 6.50 0.53 6.45 2.15 0.05 -4.88 116.67 120.81 1iyl s ASP 92 Ca -0.10 0.15 0.31 0.00 0.43 0.00 0.00 52.55 53.34 1iyl s ASP 92 Cb 0.07 -2.52 1.46 0.00 -0.30 0.00 0.00 42.92 41.63 1iyl s ASP 92 CO 0.82 -1.30 1.87 -1.13 -0.17 0.00 0.00 175.17 175.25 1iyl h ASN 93 N 9.34 0.04 -0.40 -0.34 -1.24 -1.82 0.65 115.58 121.81 1iyl h ASN 93 Ca -0.24 0.01 -0.04 0.00 0.71 0.00 0.00 56.30 56.74 1iyl h ASN 93 Cb 1.06 -0.00 -0.02 0.00 0.73 0.00 0.00 38.32 40.09 1iyl h ASN 93 CO 1.13 0.01 0.13 -0.07 -1.29 0.00 0.00 177.43 177.34 1iyl h LEU 94 N 0.04 0.62 0.14 0.34 3.38 -1.91 -1.62 115.31 116.31 1iyl h LEU 94 Ca 0.46 -0.09 -0.21 0.00 0.09 0.00 0.00 57.88 58.13 1iyl h LEU 94 Cb 1.78 -0.16 0.02 0.00 0.09 0.00 0.00 40.66 42.39 1iyl h LEU 94 CO -0.03 0.61 -0.97 1.56 0.09 0.00 0.00 178.44 179.70 1iyl h GLN 95 N 0.67 0.30 -0.70 1.13 4.20 -1.14 -3.13 115.11 116.43 1iyl h GLN 95 Ca 0.15 -0.51 0.20 0.00 0.06 0.00 0.00 58.65 58.56 1iyl h GLN 95 Cb 0.22 0.19 -0.03 0.00 0.30 0.00 0.00 27.48 28.16 1iyl h GLN 95 CO -0.01 1.25 0.55 1.25 -0.67 0.00 0.00 178.83 181.20 1iyl h LEU 96 N -0.34 0.00 -0.58 1.46 5.85 -1.22 0.72 115.31 121.20 1iyl h LEU 96 Ca -0.18 0.00 -0.14 0.00 0.84 0.00 0.00 57.88 58.39 1iyl h LEU 96 Cb 1.69 0.00 -0.01 0.00 0.37 0.00 0.00 40.66 42.71 1iyl h LEU 96 CO 0.14 0.00 -0.42 -0.78 -0.34 0.00 0.00 178.44 177.04 1iyl h ASP 97 N 0.00 0.71 -0.25 1.25 -0.00 -1.25 -2.02 116.42 114.85 1iyl h ASP 97 Ca 0.33 -0.33 -0.05 0.00 -0.00 0.00 0.00 57.03 56.99 1iyl h ASP 97 Cb 1.43 -0.20 -0.01 0.00 -0.00 0.00 0.00 39.33 40.55 1iyl h ASP 97 CO -0.00 1.04 -0.03 -0.33 -0.00 0.00 0.00 179.24 179.91 1iyl h GLU 98 N 0.54 0.47 -0.82 0.28 5.08 0.43 -2.05 114.58 118.50 1iyl h GLU 98 Ca 0.04 -0.16 0.11 0.00 -1.00 0.00 0.00 59.36 58.35 1iyl h GLU 98 Cb 0.95 -0.03 -0.08 0.00 0.50 0.00 0.00 28.75 30.09 1iyl h GLU 98 CO 0.09 0.66 0.45 1.25 -1.00 0.00 0.00 179.01 180.46 1iyl h LEU 99 N 0.23 0.61 0.15 1.33 5.85 -1.09 0.18 115.31 122.56 1iyl h LEU 99 Ca 0.07 0.06 0.00 0.00 0.84 0.00 0.00 57.88 58.85 1iyl h LEU 99 Cb 0.47 -0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.44 1iyl h LEU 99 CO 0.02 0.32 -0.14 0.22 -0.34 0.00 0.00 178.44 178.52 1iyl h TYR 100 N 0.72 -0.36 -0.90 1.25 3.20 -1.06 -1.90 116.97 117.91 1iyl h TYR 100 Ca 0.41 0.00 -0.01 0.00 3.14 0.00 0.00 58.73 62.27 1iyl h TYR 100 Cb 0.45 0.14 -0.04 0.00 1.54 0.00 0.00 36.73 38.82 1iyl h TYR 100 CO -0.08 -0.21 0.53 -0.22 -1.64 0.00 0.00 178.16 176.54 1iyl h LYS 101 N -0.31 1.23 -0.15 1.82 1.63 -0.55 0.05 116.57 120.29 1iyl h LYS 101 Ca 0.00 -0.12 -0.00 0.00 -0.85 0.00 0.00 60.65 59.68 1iyl h LYS 101 Cb 0.29 -0.25 -0.01 0.00 -0.60 0.00 0.00 32.23 31.66 1iyl h LYS 101 CO -0.03 0.88 0.08 1.25 -3.45 0.00 0.00 179.45 178.17 1iyl h LEU 102 N 1.25 0.19 -0.22 5.20 5.85 -0.43 -1.52 115.31 125.63 1iyl h LEU 102 Ca 0.32 -0.10 -0.20 0.00 0.84 0.00 0.00 57.88 58.74 1iyl h LEU 102 Cb -0.03 -0.05 0.01 0.00 0.37 0.00 0.00 40.66 40.96 1iyl h LEU 102 CO -0.06 0.24 -0.63 -0.07 -0.34 0.00 0.00 178.44 177.58 1iyl h LEU 103 N 0.13 0.93 -1.43 2.25 4.07 -1.19 -1.95 115.31 118.12 1iyl h LEU 103 Ca 0.05 -0.58 -0.04 0.00 0.08 0.00 0.00 57.88 57.39 1iyl h LEU 103 Cb 0.09 -0.27 -0.01 0.00 1.08 0.00 0.00 40.66 41.55 1iyl h LEU 103 CO -0.01 1.35 -0.03 0.22 -1.08 0.00 0.00 178.44 178.89 1iyl h TYR 104 N 0.56 0.34 0.00 1.13 3.20 -0.97 -2.46 116.97 118.77 1iyl h TYR 104 Ca -0.02 -0.03 -0.28 0.00 3.14 0.00 0.00 58.73 61.55 1iyl h TYR 104 Cb 1.25 -0.10 -0.05 0.00 1.54 0.00 0.00 36.73 39.37 1iyl h TYR 104 CO 0.08 0.38 -1.76 -0.25 -1.64 0.00 0.00 178.16 174.97 1iyl n ASP 105 N -4.32 0.73 -0.18 -2.11 8.00 -0.58 -4.65 116.55 113.44 1iyl n ASP 105 Ca 0.00 0.34 0.05 0.00 0.71 0.00 0.00 54.79 55.89 1iyl n ASP 105 Cb 0.22 0.17 0.07 0.00 -0.02 0.00 0.00 41.12 41.56 1iyl n ASP 105 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1iyl n ASN 106 N -2.96 1.46 -4.92 -2.24 4.13 -0.74 -4.83 115.26 105.16 1iyl n ASN 106 Ca -0.18 -2.49 -0.30 0.00 1.68 0.00 0.00 54.58 53.30 1iyl n ASN 106 Cb 1.02 -0.28 -0.04 0.00 -1.54 0.00 0.00 39.78 38.95 1iyl n ASN 106 CO 0.00 0.00 0.00 -0.47 0.28 0.00 0.00 177.26 177.07 1iyl s TYR 107 N -1.60 3.51 0.00 3.10 6.14 -0.93 -4.58 117.35 122.99 1iyl s TYR 107 Ca 0.16 0.24 0.00 0.00 0.64 0.00 0.00 57.07 58.11 1iyl s TYR 107 Cb 0.14 -1.75 0.00 0.00 0.42 0.00 0.00 41.96 40.77 1iyl s TYR 107 CO 0.02 0.56 0.00 0.28 0.64 0.00 0.00 175.55 177.05 1iyl n VAL 108 N 0.09 0.00 0.00 3.14 0.31 -1.26 -4.97 118.33 115.64 1iyl n VAL 108 Ca -0.05 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.28 1iyl n VAL 108 Cb 0.52 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.45 1iyl n VAL 108 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1iyl n GLU 109 N -0.58 0.00 -2.46 5.55 0.00 -1.26 -4.67 120.64 117.21 1iyl n GLU 109 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.74 1iyl n GLU 109 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 31.44 31.41 1iyl n GLU 109 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.13 177.47 1iyl s ASP 110 N -4.00 7.09 0.34 -1.84 -1.08 -1.26 -4.90 116.67 111.02 1iyl s ASP 110 Ca 0.00 1.90 0.12 0.00 -0.52 0.00 0.00 52.55 54.05 1iyl s ASP 110 Cb 0.00 -2.57 1.06 0.00 -1.46 0.00 0.00 42.92 39.95 1iyl s ASP 110 CO 0.00 -0.50 1.60 0.40 0.52 0.00 0.00 175.17 177.19 1iyl h ILE 111 N 4.74 0.08 -0.99 4.11 2.04 -2.00 0.77 117.51 126.26 1iyl h ILE 111 Ca -0.39 -0.02 0.17 0.00 1.00 0.00 0.00 64.86 65.62 1iyl h ILE 111 Cb 1.19 0.01 -0.10 0.00 -0.74 0.00 0.00 36.82 37.18 1iyl h ILE 111 CO 0.83 0.01 0.62 0.44 0.00 0.00 0.00 178.15 180.05 1iyl h ASP 112 N 0.07 0.78 -2.23 1.72 3.45 -2.03 -3.48 116.42 114.71 1iyl h ASP 112 Ca 0.72 0.08 0.00 0.00 0.43 0.00 0.00 57.03 58.26 1iyl h ASP 112 Cb 1.73 -0.07 0.00 0.00 -0.56 0.00 0.00 39.33 40.43 1iyl h ASP 112 CO -0.78 0.32 0.00 0.00 -1.57 0.00 0.00 179.24 177.21 1iyl n ALA 113 N -2.36 -2.23 0.00 3.45 0.00 0.27 -5.06 120.51 114.58 1iyl n ALA 113 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.66 1iyl n ALA 113 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1iyl n ALA 113 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 1iyl n THR 114 N 0.13 0.00 -4.21 0.00 -2.24 -1.26 -5.08 114.28 101.61 1iyl n THR 114 Ca 0.00 0.00 -0.19 0.00 -2.27 0.00 0.00 64.05 61.59 1iyl n THR 114 Cb 0.00 0.00 -0.12 0.00 -2.10 0.00 0.00 70.33 68.11 1iyl n THR 114 CO 0.00 0.00 0.00 -0.36 -0.57 0.00 0.00 175.07 174.14 1iyl s PHE 115 N 0.00 1.37 -0.08 4.78 0.40 -1.26 -3.08 117.98 120.10 1iyl s PHE 115 Ca 0.00 -0.48 -0.05 0.00 -0.60 0.00 0.00 56.93 55.80 1iyl s PHE 115 Cb 0.00 -0.75 0.04 0.00 0.51 0.00 0.00 43.02 42.82 1iyl s PHE 115 CO 0.00 0.11 0.20 1.03 0.70 0.00 0.00 175.22 177.25 1iyl s ARG 116 N -2.07 0.17 0.45 0.44 1.81 -1.21 -4.63 118.95 113.91 1iyl s ARG 116 Ca 0.03 0.41 -0.25 0.00 -1.72 0.00 0.00 55.73 54.20 1iyl s ARG 116 Cb -0.08 -0.09 -0.08 0.00 -0.45 0.00 0.00 34.95 34.25 1iyl s ARG 116 CO 0.03 -0.13 1.38 -0.06 -0.68 0.00 0.00 175.30 175.83 1iyl s PHE 117 N 0.97 2.54 -1.01 -0.53 0.40 -1.26 -1.37 117.98 117.72 1iyl s PHE 117 Ca -0.07 1.32 -0.03 0.00 -0.60 0.00 0.00 56.93 57.55 1iyl s PHE 117 Cb -0.09 -3.83 0.29 0.00 0.51 0.00 0.00 43.02 39.90 1iyl s PHE 117 CO -0.06 -2.68 1.27 1.17 0.70 0.00 0.00 175.22 175.63 1iyl n LYS 118 N -0.22 3.93 -1.39 0.44 4.81 0.06 -4.83 118.16 120.96 1iyl n LYS 118 Ca 0.05 -4.55 -0.36 0.00 -0.87 0.00 0.00 58.31 52.58 1iyl n LYS 118 Cb 0.43 -2.48 0.08 0.00 0.02 0.00 0.00 35.03 33.08 1iyl n LYS 118 CO 0.00 0.00 0.00 0.66 1.17 0.00 0.00 177.40 179.23 1iyl n TYR 119 N 1.56 0.40 -4.07 5.64 4.02 -1.26 -4.62 117.16 118.83 1iyl n TYR 119 Ca 0.26 0.39 -0.13 0.00 -0.01 0.00 0.00 57.90 58.41 1iyl n TYR 119 Cb 0.35 -2.06 -0.12 0.00 -0.02 0.00 0.00 39.34 37.49 1iyl n TYR 119 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 1iyl s SER 120 N -1.53 0.69 0.50 7.72 1.04 -1.26 -5.01 113.70 115.85 1iyl s SER 120 Ca 0.72 -0.42 0.22 0.00 0.48 0.00 0.00 55.95 56.96 1iyl s SER 120 Cb -0.36 0.02 1.29 0.00 0.10 0.00 0.00 66.02 67.07 1iyl s SER 120 CO 0.51 -0.15 1.97 0.45 0.98 0.00 0.00 173.24 177.01 1iyl h HIS 121 N 4.93 0.15 0.00 5.02 3.86 -1.98 0.22 115.15 127.36 1iyl h HIS 121 Ca -0.33 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 58.88 1iyl h HIS 121 Cb 1.20 -0.05 0.00 0.00 1.06 0.00 0.00 27.41 29.62 1iyl h HIS 121 CO 0.58 0.06 0.00 0.93 0.86 0.00 0.00 177.93 180.36 1iyl h GLU 122 N 0.13 0.00 0.10 2.45 3.07 -2.01 -3.13 114.58 115.20 1iyl h GLU 122 Ca 0.29 0.00 -0.28 0.00 -0.50 0.00 0.00 59.36 58.87 1iyl h GLU 122 Cb 0.97 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.87 1iyl h GLU 122 CO -0.04 0.00 -1.38 0.35 -1.40 0.00 0.00 179.01 176.55 1iyl h PHE 123 N 0.00 0.39 -0.22 4.33 3.57 -0.96 -3.25 116.94 120.80 1iyl h PHE 123 Ca 0.00 -0.29 -0.09 0.00 3.53 0.00 0.00 57.97 61.12 1iyl h PHE 123 Cb 0.80 -0.02 -0.00 0.00 2.79 0.00 0.00 35.95 39.52 1iyl h PHE 123 CO 0.00 1.28 -0.23 0.74 -2.23 0.00 0.00 178.31 177.87 1iyl h PHE 124 N 0.06 0.65 -0.52 0.41 0.05 -1.45 -0.31 116.94 115.82 1iyl h PHE 124 Ca -0.18 -0.20 0.05 0.00 3.82 0.00 0.00 57.97 61.46 1iyl h PHE 124 Cb 1.97 -0.13 -0.03 0.00 2.00 0.00 0.00 35.95 39.76 1iyl h PHE 124 CO 0.05 0.89 0.35 1.96 -0.18 0.00 0.00 178.31 181.38 1iyl h GLN 125 N 0.22 0.50 0.12 1.51 1.08 -1.67 0.18 115.11 117.04 1iyl h GLN 125 Ca 0.03 -0.03 -0.01 0.00 -1.45 0.00 0.00 58.65 57.20 1iyl h GLN 125 Cb 0.78 -0.11 0.00 0.00 -0.05 0.00 0.00 27.48 28.10 1iyl h GLN 125 CO 0.06 0.33 -0.06 2.35 -0.95 0.00 0.00 178.83 180.56 1iyl h TRP 126 N 0.51 -0.15 -0.32 2.96 7.01 -1.53 -2.89 115.95 121.54 1iyl h TRP 126 Ca 0.22 -0.00 -0.03 0.00 2.11 0.00 0.00 58.89 61.19 1iyl h TRP 126 Cb 0.22 0.05 -0.01 0.00 -2.10 0.00 0.00 29.16 27.32 1iyl h TRP 126 CO -0.00 0.29 0.08 0.00 -2.79 0.00 0.00 178.44 176.03 1iyl h ALA 127 N -0.41 0.42 -0.02 2.65 0.00 -0.89 -3.33 119.26 117.69 1iyl h ALA 127 Ca -0.02 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1iyl h ALA 127 Cb 0.51 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.18 1iyl h ALA 127 CO 0.03 0.09 -0.05 1.28 0.00 0.00 0.00 179.25 180.59 1iyl n LEU 128 N -4.65 2.43 -2.34 0.00 4.77 0.60 -4.48 117.00 113.34 1iyl n LEU 128 Ca -0.02 -0.81 -0.24 0.00 -0.03 0.00 0.00 56.01 54.91 1iyl n LEU 128 Cb 0.19 -0.00 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1iyl n LEU 128 CO 0.37 0.41 0.16 0.29 -1.33 0.00 0.00 177.39 177.29 1iyl n LYS 129 N 0.83 3.31 -0.73 3.23 5.02 -1.09 -4.89 118.16 123.84 1iyl n LYS 129 Ca 0.15 -4.28 -0.30 0.00 -2.02 0.00 0.00 58.31 51.85 1iyl n LYS 129 Cb 0.51 -2.18 0.18 0.00 -0.02 0.00 0.00 35.03 33.52 1iyl n LYS 129 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1iyl s PRO 130 N -3.55 0.67 0.11 1.97 0.04 -1.26 -4.81 135.00 128.18 1iyl s PRO 130 Ca 0.47 1.32 -0.31 0.00 0.04 0.00 0.00 61.00 62.52 1iyl s PRO 130 Cb 0.40 -1.70 -0.10 0.00 0.04 0.00 0.00 34.50 33.14 1iyl s PRO 130 CO -0.09 -2.79 1.74 -1.25 0.04 0.00 0.00 177.00 174.65 1iyl s PRO 131 N -4.64 4.16 0.00 0.56 0.04 -1.26 -2.02 135.00 131.84 1iyl s PRO 131 Ca 0.66 2.49 0.00 0.00 0.04 0.00 0.00 61.00 64.19 1iyl s PRO 131 Cb -0.23 -3.54 0.00 0.00 0.04 0.00 0.00 34.50 30.77 1iyl s PRO 131 CO 0.59 -0.78 0.00 0.41 0.04 0.00 0.00 177.00 177.26 1iyl n GLY 132 N 4.11 0.99 3.81 0.56 0.00 -1.26 -4.97 105.19 108.43 1iyl n GLY 132 Ca 0.17 -0.01 -0.31 0.00 0.00 0.00 0.00 46.02 45.87 1iyl n GLY 132 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 173.32 173.98 1iyl s TRP 133 N -2.00 3.06 -0.02 1.61 1.48 -0.85 -4.69 118.94 117.53 1iyl s TRP 133 Ca 0.00 1.45 0.04 0.00 -1.06 0.00 0.00 56.10 56.53 1iyl s TRP 133 Cb 0.00 -2.92 -0.01 0.00 -1.16 0.00 0.00 33.47 29.38 1iyl s TRP 133 CO 0.00 -1.21 -0.14 1.03 -4.06 0.00 0.00 176.95 172.57 1iyl s ARG 134 N -4.75 1.22 0.11 3.25 0.52 -1.26 -5.05 118.95 112.99 1iyl s ARG 134 Ca 0.60 -0.51 -0.15 0.00 -0.52 0.00 0.00 55.73 55.15 1iyl s ARG 134 Cb -0.15 -1.16 -0.05 0.00 0.52 0.00 0.00 34.95 34.11 1iyl s ARG 134 CO 0.50 0.28 1.50 0.87 0.02 0.00 0.00 175.30 178.47 1iyl h LYS 135 N 5.90 0.67 0.00 3.54 1.57 -1.97 -2.85 116.57 123.43 1iyl h LYS 135 Ca -0.34 -0.26 0.00 0.00 -1.87 0.00 0.00 60.65 58.17 1iyl h LYS 135 Cb 1.16 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1iyl h LYS 135 CO 0.49 0.85 0.06 -0.40 -0.57 0.00 0.00 179.45 179.88 1iyl n ASP 136 N -4.40 0.00 -0.73 0.86 5.68 -1.26 0.21 116.55 116.90 1iyl n ASP 136 Ca -0.02 0.33 0.13 0.00 -0.50 0.00 0.00 54.79 54.72 1iyl n ASP 136 Cb 0.35 -0.33 0.25 0.00 -1.14 0.00 0.00 41.12 40.25 1iyl n ASP 136 CO 0.00 0.00 0.00 0.79 -1.33 0.00 0.00 177.20 176.66 1iyl n TRP 137 N -1.31 0.00 -3.37 2.11 7.02 -1.08 -4.56 117.44 116.25 1iyl n TRP 137 Ca 0.00 0.00 -0.45 0.00 -1.02 0.00 0.00 57.50 56.03 1iyl n TRP 137 Cb 0.06 -0.01 -0.02 0.00 -2.42 0.00 0.00 31.31 28.93 1iyl n TRP 137 CO 0.00 0.00 0.00 -1.01 -2.02 0.00 0.00 177.69 174.66 1iyl s HIS 138 N -2.06 3.90 -0.09 -5.99 3.76 0.13 -2.22 115.29 112.72 1iyl s HIS 138 Ca 0.31 -2.28 -0.11 0.00 -0.15 0.00 0.00 55.06 52.83 1iyl s HIS 138 Cb 0.20 -3.77 -0.05 0.00 1.11 0.00 0.00 32.58 30.08 1iyl s HIS 138 CO 0.34 -0.96 0.24 0.08 -0.85 0.00 0.00 174.74 173.60 1iyl s VAL 139 N -0.33 5.32 0.05 -0.90 1.01 -0.96 -1.40 120.40 123.20 1iyl s VAL 139 Ca 0.22 0.45 -0.01 0.00 0.00 0.00 0.00 61.98 62.64 1iyl s VAL 139 Cb -0.11 -3.53 -0.04 0.00 0.00 0.00 0.00 36.38 32.70 1iyl s VAL 139 CO -0.08 0.56 -0.02 -0.83 0.00 0.00 0.00 175.10 174.73 1iyl s GLY 140 N -0.75 0.47 -0.14 4.51 0.00 -0.77 -1.38 107.32 109.26 1iyl s GLY 140 Ca 0.17 -1.19 0.02 0.00 0.00 0.00 0.00 44.72 43.72 1iyl s GLY 140 CO 0.07 -1.30 -0.19 0.14 0.00 0.00 0.00 173.10 171.81 1iyl s VAL 141 N -3.92 1.88 0.26 1.40 1.01 0.04 -0.05 120.40 121.02 1iyl s VAL 141 Ca 0.07 -0.86 0.09 0.00 0.00 0.00 0.00 61.98 61.28 1iyl s VAL 141 Cb 0.08 -1.69 -0.04 0.00 0.00 0.00 0.00 36.38 34.73 1iyl s VAL 141 CO -0.10 0.51 0.02 -0.13 0.00 0.00 0.00 175.10 175.41 1iyl s ARG 142 N 0.99 2.39 -0.18 2.72 0.52 -0.89 -0.43 118.95 124.07 1iyl s ARG 142 Ca -0.04 -1.35 -0.23 0.00 -0.52 0.00 0.00 55.73 53.59 1iyl s ARG 142 Cb -0.15 -2.23 -0.02 0.00 0.52 0.00 0.00 34.95 33.08 1iyl s ARG 142 CO -0.04 0.37 0.71 0.08 0.02 0.00 0.00 175.30 176.44 1iyl s VAL 143 N -2.28 4.96 0.18 3.52 1.01 0.34 -1.41 120.40 126.73 1iyl s VAL 143 Ca 0.31 1.37 -0.15 0.00 0.00 0.00 0.00 61.98 63.52 1iyl s VAL 143 Cb -0.07 -4.02 0.13 0.00 0.00 0.00 0.00 36.38 32.42 1iyl s VAL 143 CO 0.21 0.08 1.67 0.11 0.00 0.00 0.00 175.10 177.16 1iyl h LYS 144 N 7.41 0.05 0.00 2.72 1.57 -1.52 0.28 116.57 127.07 1iyl h LYS 144 Ca -0.31 -0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.47 1iyl h LYS 144 Cb 1.14 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 33.44 1iyl h LYS 144 CO 0.80 0.03 0.00 -1.13 -0.57 0.00 0.00 179.45 178.58 1iyl n SER 145 N -5.30 0.00 0.14 0.86 3.41 -1.26 -3.83 113.62 107.64 1iyl n SER 145 Ca 0.05 0.92 0.12 0.00 -0.26 0.00 0.00 58.87 59.70 1iyl n SER 145 Cb 0.26 -0.42 0.10 0.00 -0.26 0.00 0.00 64.21 63.89 1iyl n SER 145 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1iyl h THR 146 N 0.00 0.00 0.00 6.66 1.35 -1.97 -3.48 112.91 115.47 1iyl h THR 146 Ca 0.00 -0.91 0.00 0.00 -0.55 0.00 0.00 66.41 64.95 1iyl h THR 146 Cb 0.00 1.61 0.00 0.00 -1.73 0.00 0.00 68.15 68.03 1iyl h THR 146 CO 0.00 0.00 0.00 0.61 -0.25 0.00 0.00 175.52 175.88 1iyl n GLY 147 N 1.18 1.54 3.56 5.82 0.00 0.98 -5.01 105.19 113.25 1iyl n GLY 147 Ca 0.02 0.00 -0.53 0.00 0.00 0.00 0.00 46.02 45.51 1iyl n GLY 147 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1iyl n LYS 148 N -2.00 0.82 -2.81 1.61 3.00 -1.26 -4.39 118.16 113.13 1iyl n LYS 148 Ca 0.00 0.30 -0.43 0.00 -0.00 0.00 0.00 58.31 58.18 1iyl n LYS 148 Cb 0.00 -1.84 -0.04 0.00 0.00 0.00 0.00 35.03 33.15 1iyl n LYS 148 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.40 176.23 1iyl s LEU 149 N 0.51 4.00 0.00 3.14 2.96 -1.26 -0.51 118.68 127.52 1iyl s LEU 149 Ca 0.83 0.65 0.06 0.00 -0.22 0.00 0.00 54.13 55.44 1iyl s LEU 149 Cb -1.01 -3.27 0.01 0.00 0.50 0.00 0.00 46.19 42.42 1iyl s LEU 149 CO 0.51 -0.82 0.52 1.33 -1.32 0.00 0.00 176.35 176.57 1iyl n VAL 150 N 5.90 0.00 -3.57 1.68 0.24 0.42 -4.88 118.33 118.12 1iyl n VAL 150 Ca 0.07 -0.46 -0.14 0.00 -2.04 0.00 0.00 64.34 61.77 1iyl n VAL 150 Cb 0.48 1.08 -0.05 0.00 -1.47 0.00 0.00 33.84 33.88 1iyl n VAL 150 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1iyl s ALA 151 N -0.86 -1.36 0.06 2.33 0.00 -1.03 -0.61 121.76 120.29 1iyl s ALA 151 Ca 0.05 0.67 -0.20 0.00 0.00 0.00 0.00 51.96 52.48 1iyl s ALA 151 Cb 0.05 0.34 0.05 0.00 0.00 0.00 0.00 23.12 23.55 1iyl s ALA 151 CO 0.13 -0.49 0.48 0.12 0.00 0.00 0.00 175.76 176.00 1iyl s PHE 152 N -2.29 -0.36 -0.28 0.00 5.36 -0.14 -0.78 117.98 119.48 1iyl s PHE 152 Ca -0.06 0.32 -0.19 0.00 -0.96 0.00 0.00 56.93 56.04 1iyl s PHE 152 Cb -0.01 0.31 0.11 0.00 -0.34 0.00 0.00 43.02 43.09 1iyl s PHE 152 CO -0.00 -0.64 0.84 -1.50 -1.46 0.00 0.00 175.22 172.45 1iyl s ILE 153 N -2.71 0.00 0.18 3.12 2.07 -0.48 -0.96 121.20 122.43 1iyl s ILE 153 Ca -0.04 0.00 0.09 0.00 -1.41 0.00 0.00 60.65 59.29 1iyl s ILE 153 Cb -0.00 -1.00 -0.04 0.00 0.13 0.00 0.00 42.46 41.54 1iyl s ILE 153 CO -0.04 0.00 -0.18 0.00 -1.91 0.00 0.00 174.94 172.81 1iyl s ALA 154 N 1.15 2.09 -0.06 1.50 0.00 0.87 -2.28 121.76 125.03 1iyl s ALA 154 Ca -0.06 -1.56 0.02 0.00 0.00 0.00 0.00 51.96 50.36 1iyl s ALA 154 Cb -0.05 -0.18 0.01 0.00 0.00 0.00 0.00 23.12 22.91 1iyl s ALA 154 CO -0.13 0.22 -0.12 0.00 0.00 0.00 0.00 175.76 175.72 1iyl s ALA 155 N -2.23 1.24 -0.06 0.00 0.00 -0.94 -0.01 121.76 119.75 1iyl s ALA 155 Ca 0.18 -0.40 0.03 0.00 0.00 0.00 0.00 51.96 51.77 1iyl s ALA 155 Cb -0.05 -0.56 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1iyl s ALA 155 CO 0.07 0.11 -0.16 0.99 0.00 0.00 0.00 175.76 176.77 1iyl s THR 156 N 0.67 1.41 0.30 0.00 2.01 -1.13 -4.77 115.64 114.13 1iyl s THR 156 Ca -0.15 -0.67 -0.30 0.00 0.31 0.00 0.00 61.69 60.89 1iyl s THR 156 Cb -0.16 -1.24 -0.11 0.00 0.01 0.00 0.00 72.50 71.00 1iyl s THR 156 CO 0.04 0.41 1.60 -2.16 -0.69 0.00 0.00 174.62 173.82 1iyl s PRO 157 N 0.33 4.11 -0.07 4.92 0.04 -1.26 -0.76 135.00 142.31 1iyl s PRO 157 Ca -0.11 2.60 -0.18 0.00 0.04 0.00 0.00 61.00 63.36 1iyl s PRO 157 Cb -0.14 -3.01 0.04 0.00 0.04 0.00 0.00 34.50 31.42 1iyl s PRO 157 CO 0.04 -0.65 0.42 0.54 0.04 0.00 0.00 177.00 177.39 1iyl s VAL 158 N -0.03 0.03 -0.30 -0.36 0.11 0.63 -4.85 120.40 115.63 1iyl s VAL 158 Ca 0.63 -0.23 -0.02 0.00 -2.93 0.00 0.00 61.98 59.44 1iyl s VAL 158 Cb -0.48 -0.68 0.05 0.00 -1.53 0.00 0.00 36.38 33.74 1iyl s VAL 158 CO 0.49 -0.12 0.00 -0.89 -3.33 0.00 0.00 175.10 171.24 1iyl s THR 159 N -0.74 3.01 0.26 5.04 2.01 -1.26 -1.04 115.64 122.92 1iyl s THR 159 Ca -0.08 -1.37 0.09 0.00 0.31 0.00 0.00 61.69 60.64 1iyl s THR 159 Cb -0.04 -2.73 -0.04 0.00 0.01 0.00 0.00 72.50 69.71 1iyl s THR 159 CO 0.04 -0.11 0.01 0.72 -0.69 0.00 0.00 174.62 174.60 1iyl s PHE 160 N 1.26 2.74 0.01 4.92 -0.12 -1.17 -0.67 117.98 124.94 1iyl s PHE 160 Ca -0.05 -0.21 0.00 0.00 -0.05 0.00 0.00 56.93 56.62 1iyl s PHE 160 Cb -0.20 -1.22 -0.01 0.00 -0.63 0.00 0.00 43.02 40.96 1iyl s PHE 160 CO -0.01 0.61 -0.03 0.21 -0.05 0.00 0.00 175.22 175.95 1iyl s LYS 161 N -3.65 0.23 -0.21 1.99 2.20 -0.78 -0.80 119.74 118.72 1iyl s LYS 161 Ca 0.31 -0.35 -0.15 0.00 -0.36 0.00 0.00 55.97 55.42 1iyl s LYS 161 Cb -0.07 -0.02 -0.04 0.00 -1.51 0.00 0.00 37.83 36.19 1iyl s LYS 161 CO 0.20 -0.00 0.35 -0.51 -0.36 0.00 0.00 175.35 175.03 1iyl s LEU 162 N -0.78 4.15 0.22 5.43 1.43 -0.58 -2.06 118.68 126.48 1iyl s LEU 162 Ca -0.07 0.43 0.09 0.00 -1.03 0.00 0.00 54.13 53.54 1iyl s LEU 162 Cb -0.05 -2.43 0.17 0.00 0.03 0.00 0.00 46.19 43.90 1iyl s LEU 162 CO -0.00 -0.05 1.50 0.78 0.23 0.00 0.00 176.35 178.81 1iyl h ASN 163 N 7.41 0.03 0.40 2.29 2.35 -1.62 -1.72 115.58 124.71 1iyl h ASN 163 Ca -0.36 -0.02 -0.02 0.00 -0.55 0.00 0.00 56.30 55.35 1iyl h ASN 163 Cb 1.16 -0.01 0.00 0.00 0.05 0.00 0.00 38.32 39.53 1iyl h ASN 163 CO 0.70 0.76 -0.19 0.11 -1.65 0.00 0.00 177.43 177.16 1iyl h LYS 164 N 0.01 -0.52 -0.00 0.81 1.79 -1.86 -3.28 116.57 113.52 1iyl h LYS 164 Ca -0.01 0.04 0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1iyl h LYS 164 Cb 1.32 0.12 0.00 0.00 -1.58 0.00 0.00 32.23 32.08 1iyl h LYS 164 CO 0.10 -0.35 -0.00 -1.13 -1.08 0.00 0.00 179.45 176.99 1iyl n SER 165 N -4.44 0.10 -3.06 0.86 3.41 -1.26 -4.97 113.62 104.27 1iyl n SER 165 Ca -0.07 -0.84 -0.17 0.00 -0.26 0.00 0.00 58.87 57.54 1iyl n SER 165 Cb 0.21 -0.06 0.02 0.00 -0.26 0.00 0.00 64.21 64.12 1iyl n SER 165 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1iyl n ASN 166 N -0.99 -7.22 -3.68 4.04 5.15 -0.68 -5.04 115.26 106.83 1iyl n ASN 166 Ca 0.21 0.30 -0.10 0.00 -0.60 0.00 0.00 54.58 54.40 1iyl n ASN 166 Cb 0.16 -4.29 -0.09 0.00 -0.53 0.00 0.00 39.78 35.02 1iyl n ASN 166 CO 0.00 0.00 0.00 -0.75 1.40 0.00 0.00 177.26 177.91 1iyl s LYS 167 N -2.61 0.52 -0.22 1.20 2.47 -0.99 -4.97 119.74 115.14 1iyl s LYS 167 Ca 0.28 0.91 -0.15 0.00 -1.56 0.00 0.00 55.97 55.45 1iyl s LYS 167 Cb -0.06 0.07 -0.04 0.00 -1.46 0.00 0.00 37.83 36.34 1iyl s LYS 167 CO 0.80 -0.14 0.38 0.08 0.16 0.00 0.00 175.35 176.63 1iyl s VAL 168 N 1.33 5.19 -0.30 4.02 1.01 -1.26 -1.53 120.40 128.86 1iyl s VAL 168 Ca -0.08 0.65 0.02 0.00 0.00 0.00 0.00 61.98 62.57 1iyl s VAL 168 Cb -0.07 -3.71 0.09 0.00 0.00 0.00 0.00 36.38 32.69 1iyl s VAL 168 CO -0.13 0.22 0.02 -0.63 0.00 0.00 0.00 175.10 174.58 1iyl s ILE 169 N 1.54 1.86 -0.32 2.22 1.01 0.02 -5.01 121.20 122.51 1iyl s ILE 169 Ca 0.17 -1.87 -0.28 0.00 0.00 0.00 0.00 60.65 58.67 1iyl s ILE 169 Cb -0.15 -2.28 -0.02 0.00 0.01 0.00 0.00 42.46 40.03 1iyl s ILE 169 CO 0.08 -0.45 1.79 -1.81 0.00 0.00 0.00 174.94 174.55 1iyl s ASP 170 N 1.15 5.93 0.00 3.58 1.01 -1.26 -3.07 116.67 124.01 1iyl s ASP 170 Ca 0.05 1.32 0.00 0.00 0.71 0.00 0.00 52.55 54.64 1iyl s ASP 170 Cb -0.19 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.22 1iyl s ASP 170 CO -0.11 -1.68 0.00 -1.54 0.21 0.00 0.00 175.17 172.06 1iyl n SER 171 N 10.15 0.05 -4.13 0.27 3.41 -0.20 -4.61 113.62 118.56 1iyl n SER 171 Ca 0.23 0.00 -0.20 0.00 -0.26 0.00 0.00 58.87 58.63 1iyl n SER 171 Cb 0.47 0.00 -0.09 0.00 -0.26 0.00 0.00 64.21 64.32 1iyl n SER 171 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 1iyl s VAL 172 N -0.58 0.54 -0.33 -3.33 -7.23 -1.25 -0.27 120.40 107.95 1iyl s VAL 172 Ca 0.00 -2.00 0.04 0.00 -1.81 0.00 0.00 61.98 58.21 1iyl s VAL 172 Cb 0.00 -2.54 0.09 0.00 0.56 0.00 0.00 36.38 34.50 1iyl s VAL 172 CO 0.00 0.00 0.03 -0.70 -0.31 0.00 0.00 175.10 174.12 1iyl s GLU 173 N -3.83 1.57 -0.24 4.82 2.12 0.06 -1.78 118.70 121.42 1iyl s GLU 173 Ca 0.34 -1.76 -0.29 0.00 0.36 0.00 0.00 54.97 53.61 1iyl s GLU 173 Cb 0.05 -3.11 -0.02 0.00 0.26 0.00 0.00 34.13 31.31 1iyl s GLU 173 CO 0.16 -0.88 1.50 0.42 -0.54 0.00 0.00 175.26 175.91 1iyl s ILE 174 N 0.96 3.87 0.22 -3.70 -1.09 -0.11 -2.83 121.20 118.52 1iyl s ILE 174 Ca 0.08 0.98 0.01 0.00 -2.23 0.00 0.00 60.65 59.49 1iyl s ILE 174 Cb -0.19 -3.86 -0.05 0.00 -1.58 0.00 0.00 42.46 36.78 1iyl s ILE 174 CO -0.08 -0.34 0.08 0.21 -1.23 0.00 0.00 174.94 173.58 1iyl s ASN 175 N 3.61 0.94 -1.60 3.58 3.84 0.98 -4.62 114.94 121.67 1iyl s ASN 175 Ca 0.66 -1.33 0.00 0.00 0.21 0.00 0.00 52.86 52.40 1iyl s ASN 175 Cb -0.22 0.20 0.00 0.00 -0.55 0.00 0.00 41.25 40.68 1iyl s ASN 175 CO 0.26 -0.72 0.00 0.49 -2.79 0.00 0.00 177.10 174.35 1iyl n PHE 176 N -0.36 -0.85 -1.88 0.43 3.72 -1.26 -0.09 117.46 117.18 1iyl n PHE 176 Ca -0.01 0.00 -0.43 0.00 -0.05 0.00 0.00 57.45 56.96 1iyl n PHE 176 Cb 0.65 -3.62 -0.03 0.00 -0.94 0.00 0.00 39.48 35.55 1iyl n PHE 176 CO 0.00 0.00 0.00 -1.17 -0.05 0.00 0.00 176.76 175.54 1iyl s LEU 177 N -5.28 3.80 -0.02 4.37 2.96 -1.26 -4.02 118.68 119.23 1iyl s LEU 177 Ca 0.00 1.83 0.00 0.00 -0.22 0.00 0.00 54.13 55.74 1iyl s LEU 177 Cb 0.00 -3.52 0.02 0.00 0.50 0.00 0.00 46.19 43.18 1iyl s LEU 177 CO 0.00 -1.49 0.00 0.00 -1.32 0.00 0.00 176.35 173.55 1iyl s ILE 179 N 0.68 1.20 0.12 0.00 1.01 -1.26 -0.97 121.20 121.98 1iyl s ILE 179 Ca -0.06 -0.64 -0.35 0.00 0.00 0.00 0.00 60.65 59.60 1iyl s ILE 179 Cb -0.09 -1.01 -0.16 0.00 0.01 0.00 0.00 42.46 41.21 1iyl s ILE 179 CO -0.02 0.34 1.32 1.57 0.00 0.00 0.00 174.94 178.16 1iyl n HIS 180 N 2.82 1.55 -0.61 3.97 -0.00 0.22 -4.79 115.22 118.37 1iyl n HIS 180 Ca -0.15 0.61 0.48 0.00 -0.00 0.00 0.00 57.72 58.65 1iyl n HIS 180 Cb 0.54 -2.34 0.76 0.00 -0.00 0.00 0.00 29.99 28.95 1iyl n HIS 180 CO 0.00 0.00 0.00 1.17 -0.00 0.00 0.00 176.34 177.51 1iyl n LYS 181 N 2.40 -0.01 -1.96 1.57 4.81 -1.26 -0.12 118.16 123.59 1iyl n LYS 181 Ca 0.17 1.14 -0.32 0.00 -0.87 0.00 0.00 58.31 58.43 1iyl n LYS 181 Cb 0.22 -2.46 0.03 0.00 0.02 0.00 0.00 35.03 32.84 1iyl n LYS 181 CO 0.00 0.00 0.00 1.63 1.17 0.00 0.00 177.40 180.20 1iyl n LYS 182 N -4.21 3.11 -0.40 1.64 5.02 -1.26 -4.30 118.16 117.75 1iyl n LYS 182 Ca 0.43 -3.88 0.00 0.00 -2.02 0.00 0.00 58.31 52.84 1iyl n LYS 182 Cb 1.83 -2.27 0.00 0.00 -0.02 0.00 0.00 35.03 34.57 1iyl n LYS 182 CO 0.00 0.00 0.00 -0.11 -0.52 0.00 0.00 177.40 176.77 1iyl n LEU 183 N -0.64 0.00 -4.90 -0.35 7.94 0.83 -5.11 117.00 114.77 1iyl n LEU 183 Ca 0.50 -0.86 -0.28 0.00 -1.11 0.00 0.00 56.01 54.25 1iyl n LEU 183 Cb 0.60 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.55 1iyl n LEU 183 CO 0.50 0.61 0.52 -0.13 -1.11 0.00 0.00 177.39 177.78 1iyl s ARG 184 N 0.00 3.53 -0.40 1.96 0.52 -1.25 -4.17 118.95 119.15 1iyl s ARG 184 Ca 0.00 0.34 -0.01 0.00 -0.52 0.00 0.00 55.73 55.54 1iyl s ARG 184 Cb 0.00 -2.29 0.00 0.00 0.52 0.00 0.00 34.95 33.18 1iyl s ARG 184 CO 0.00 -0.32 0.17 0.09 0.02 0.00 0.00 175.30 175.26 1iyl n ASN 185 N -2.41 -2.77 0.00 0.23 5.03 -1.26 -4.93 115.26 109.16 1iyl n ASN 185 Ca 0.02 -0.08 0.00 0.00 0.87 0.00 0.00 54.58 55.39 1iyl n ASN 185 Cb 0.55 -1.67 0.00 0.00 -1.02 0.00 0.00 39.78 37.64 1iyl n ASN 185 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1iyl n LYS 186 N -1.61 1.49 -2.18 3.52 5.02 -1.26 -4.96 118.16 118.18 1iyl n LYS 186 Ca -0.03 -1.00 -0.20 0.00 -2.02 0.00 0.00 58.31 55.06 1iyl n LYS 186 Cb 0.53 -0.83 -0.03 0.00 -0.02 0.00 0.00 35.03 34.68 1iyl n LYS 186 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1iyl n ARG 187 N -0.27 -1.54 0.02 1.97 5.12 -1.26 -4.86 116.66 115.84 1iyl n ARG 187 Ca 0.00 1.03 -0.18 0.00 -1.93 0.00 0.00 57.85 56.76 1iyl n ARG 187 Cb 0.29 -5.57 -0.11 0.00 -1.16 0.00 0.00 32.46 25.91 1iyl n ARG 187 CO 0.00 0.00 0.00 1.25 -1.93 0.00 0.00 177.63 176.95 1iyl h LEU 188 N 0.00 0.61 -0.61 0.55 5.85 -1.93 -3.26 115.31 116.52 1iyl h LEU 188 Ca -0.46 -0.78 0.07 0.00 0.84 0.00 0.00 57.88 57.55 1iyl h LEU 188 Cb 1.34 -0.19 -0.10 0.00 0.37 0.00 0.00 40.66 42.08 1iyl h LEU 188 CO 0.57 1.32 -0.56 0.00 -0.34 0.00 0.00 178.44 179.43 1iyl h ALA 189 N 0.31 -0.67 -0.40 1.25 0.00 -1.93 -0.29 119.26 117.53 1iyl h ALA 189 Ca -0.10 0.05 0.08 0.00 0.00 0.00 0.00 54.91 54.94 1iyl h ALA 189 Cb 1.45 1.20 -0.09 0.00 0.00 0.00 0.00 17.79 20.35 1iyl h ALA 189 CO 0.14 -1.01 -0.18 -1.35 0.00 0.00 0.00 179.25 176.86 1iyl h PRO 190 N -0.26 -0.10 -1.01 0.00 0.11 -1.98 -0.68 132.00 128.09 1iyl h PRO 190 Ca 0.11 0.01 0.23 0.00 0.11 0.00 0.00 66.00 66.46 1iyl h PRO 190 Cb 0.54 0.02 -0.12 0.00 0.11 0.00 0.00 31.00 31.55 1iyl h PRO 190 CO -0.72 -0.06 0.60 0.28 -0.21 0.00 0.00 178.00 177.89 1iyl h VAL 191 N -0.10 0.57 -0.93 3.15 2.07 -1.12 0.74 116.25 120.63 1iyl h VAL 191 Ca 0.20 -0.21 -0.00 0.00 0.82 0.00 0.00 66.70 67.51 1iyl h VAL 191 Cb 0.41 -0.09 -0.05 0.00 -1.52 0.00 0.00 31.29 30.03 1iyl h VAL 191 CO -0.47 0.11 0.58 -0.07 0.02 0.00 0.00 177.57 177.74 1iyl h LEU 192 N 0.61 1.10 0.34 2.57 3.38 -0.25 -2.76 115.31 120.30 1iyl h LEU 192 Ca 0.63 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.53 1iyl h LEU 192 Cb 1.17 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 41.64 1iyl h LEU 192 CO -0.45 0.83 -0.16 0.40 0.09 0.00 0.00 178.44 179.15 1iyl h ILE 193 N 1.28 0.56 -0.66 1.22 2.04 -0.62 -2.17 117.51 119.17 1iyl h ILE 193 Ca 0.34 -0.67 0.19 0.00 1.00 0.00 0.00 64.86 65.71 1iyl h ILE 193 Cb -0.08 0.85 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 1iyl h ILE 193 CO -0.07 0.11 0.47 0.11 0.00 0.00 0.00 178.15 178.78 1iyl h LYS 194 N -0.88 0.00 0.26 2.37 1.57 -1.52 0.71 116.57 119.07 1iyl h LYS 194 Ca -0.05 0.00 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 1iyl h LYS 194 Cb 0.53 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.84 1iyl h LYS 194 CO 0.08 0.00 -0.12 1.49 -0.57 0.00 0.00 179.45 180.32 1iyl h GLU 195 N 0.00 -0.33 -0.79 3.15 4.57 -1.43 -0.18 114.58 119.57 1iyl h GLU 195 Ca 0.31 0.02 0.12 0.00 -1.18 0.00 0.00 59.36 58.63 1iyl h GLU 195 Cb 1.26 0.08 -0.06 0.00 -0.16 0.00 0.00 28.75 29.87 1iyl h GLU 195 CO -0.00 -0.07 0.52 0.97 -1.18 0.00 0.00 179.01 179.24 1iyl h ILE 196 N -1.02 0.88 -0.25 2.32 6.09 -0.84 0.16 117.51 124.84 1iyl h ILE 196 Ca -0.04 -0.21 -0.03 0.00 -1.37 0.00 0.00 64.86 63.22 1iyl h ILE 196 Cb 0.41 0.22 -0.01 0.00 0.47 0.00 0.00 36.82 37.91 1iyl h ILE 196 CO 0.06 0.11 0.05 0.74 -3.07 0.00 0.00 178.15 176.04 1iyl h THR 197 N 0.60 1.22 -0.58 2.19 2.02 -0.90 -0.44 112.91 117.02 1iyl h THR 197 Ca 0.38 -0.73 0.08 0.00 0.77 0.00 0.00 66.41 66.90 1iyl h THR 197 Cb 0.63 1.22 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 1iyl h THR 197 CO -0.14 0.23 0.25 -0.09 0.37 0.00 0.00 175.52 176.14 1iyl h ARG 198 N 0.23 0.45 -0.18 6.66 2.43 0.12 0.67 114.38 124.76 1iyl h ARG 198 Ca 0.08 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.21 1iyl h ARG 198 Cb 0.30 -0.10 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 1iyl h ARG 198 CO 0.00 0.29 0.06 0.00 -1.51 0.00 0.00 179.97 178.82 1iyl h ARG 199 N 0.46 0.28 -0.37 0.20 3.08 -1.01 -2.72 114.38 114.29 1iyl h ARG 199 Ca 0.28 -0.06 0.02 0.00 0.07 0.00 0.00 59.98 60.29 1iyl h ARG 199 Cb 0.29 -0.04 -0.03 0.00 0.08 0.00 0.00 29.97 30.27 1iyl h ARG 199 CO -0.25 0.38 0.21 0.28 -1.07 0.00 0.00 179.97 179.52 1iyl h VAL 200 N 0.12 1.03 0.00 2.04 2.07 -0.01 -0.79 116.25 120.70 1iyl h VAL 200 Ca 0.06 -0.15 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1iyl h VAL 200 Cb 0.21 0.56 0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1iyl h VAL 200 CO -0.00 0.08 0.04 0.78 0.02 0.00 0.00 177.57 178.49 1iyl h ASN 201 N 0.43 0.00 1.29 0.57 -0.26 0.39 0.17 115.58 118.17 1iyl h ASN 201 Ca 0.15 0.00 -0.01 0.00 -0.56 0.00 0.00 56.30 55.88 1iyl h ASN 201 Cb 0.02 0.00 -0.00 0.00 -1.06 0.00 0.00 38.32 37.28 1iyl h ASN 201 CO -0.08 0.00 -0.06 0.11 -1.06 0.00 0.00 177.43 176.34 1iyl h LYS 202 N 0.00 0.00 -0.66 0.81 1.79 -0.82 -2.70 116.57 115.00 1iyl h LYS 202 Ca 0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1iyl h LYS 202 Cb 0.08 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 30.73 1iyl h LYS 202 CO 0.00 0.06 0.00 1.04 -1.08 0.00 0.00 179.45 179.47 1iyl n GLN 203 N -3.15 3.83 -1.40 3.15 1.13 0.60 -4.92 117.38 116.62 1iyl n GLN 203 Ca 0.01 -2.87 -0.10 0.00 -1.94 0.00 0.00 57.00 52.11 1iyl n GLN 203 Cb 0.41 -1.93 -0.04 0.00 0.11 0.00 0.00 30.24 28.79 1iyl n GLN 203 CO 0.00 0.00 0.00 -1.71 -1.44 0.00 0.00 177.06 173.91 1iyl n ASN 204 N 1.09 -4.11 -4.79 1.08 5.15 -1.02 -5.01 115.26 107.65 1iyl n ASN 204 Ca 0.26 0.22 -0.36 0.00 -0.60 0.00 0.00 54.58 54.10 1iyl n ASN 204 Cb 0.92 -2.61 -0.07 0.00 -0.53 0.00 0.00 39.78 37.49 1iyl n ASN 204 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1iyl s ILE 205 N -2.39 5.27 0.00 -1.44 1.01 -1.21 -5.00 121.20 117.44 1iyl s ILE 205 Ca 0.00 0.13 0.00 0.00 0.00 0.00 0.00 60.65 60.78 1iyl s ILE 205 Cb 0.00 -3.32 0.00 0.00 0.01 0.00 0.00 42.46 39.15 1iyl s ILE 205 CO 0.00 0.55 0.41 0.79 0.00 0.00 0.00 174.94 176.69 1iyl n TRP 206 N 2.57 0.00 -4.53 3.97 7.02 -1.26 -3.62 117.44 121.60 1iyl n TRP 206 Ca -0.18 -0.05 -0.26 0.00 -1.02 0.00 0.00 57.50 55.98 1iyl n TRP 206 Cb 0.54 -0.01 -0.10 0.00 -2.42 0.00 0.00 31.31 29.32 1iyl n TRP 206 CO 0.00 0.00 0.00 -0.65 -2.02 0.00 0.00 177.69 175.02 1iyl s GLN 207 N -0.11 1.89 -0.06 -0.99 1.11 -1.26 -4.52 119.66 115.72 1iyl s GLN 207 Ca 0.00 -1.95 -0.27 0.00 0.01 0.00 0.00 55.36 53.15 1iyl s GLN 207 Cb 0.00 -1.73 0.06 0.00 -1.01 0.00 0.00 33.01 30.33 1iyl s GLN 207 CO 0.00 0.10 0.60 0.00 0.01 0.00 0.00 175.29 176.00 1iyl s ALA 208 N -2.62 -1.56 0.00 6.09 0.00 -1.04 -3.94 121.76 118.69 1iyl s ALA 208 Ca 0.33 1.16 0.07 0.00 0.00 0.00 0.00 51.96 53.53 1iyl s ALA 208 Cb 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 23.12 23.06 1iyl s ALA 208 CO 0.17 -0.34 -0.20 -0.51 0.00 0.00 0.00 175.76 174.88 1iyl s LEU 209 N -1.10 2.44 -0.02 0.00 1.02 -0.74 0.55 118.68 120.84 1iyl s LEU 209 Ca -0.11 -0.40 -0.28 0.00 0.02 0.00 0.00 54.13 53.36 1iyl s LEU 209 Cb -0.01 -1.45 0.10 0.00 0.02 0.00 0.00 46.19 44.84 1iyl s LEU 209 CO 0.08 0.29 0.83 -0.72 0.02 0.00 0.00 176.35 176.85 1iyl s TYR 210 N -0.79 -0.44 0.12 0.29 -0.85 -1.07 -0.93 117.35 113.68 1iyl s TYR 210 Ca 0.12 0.48 0.06 0.00 -0.52 0.00 0.00 57.07 57.21 1iyl s TYR 210 Cb -0.10 0.50 -0.04 0.00 0.38 0.00 0.00 41.96 42.70 1iyl s TYR 210 CO 0.02 -0.57 -0.15 0.95 -1.52 0.00 0.00 175.55 174.29 1iyl s THR 211 N -2.47 1.35 -5.00 -3.49 -4.23 -1.26 -0.16 115.64 100.39 1iyl s THR 211 Ca 0.00 -1.68 0.00 0.00 -1.18 0.00 0.00 61.69 58.84 1iyl s THR 211 Cb -0.01 -1.50 0.00 0.00 1.34 0.00 0.00 72.50 72.33 1iyl s THR 211 CO -0.04 -0.37 0.00 0.61 -0.54 0.00 0.00 174.62 174.27 1iyl n GLY 212 N 0.63 -0.10 3.72 3.99 0.00 -1.05 -4.93 105.19 107.45 1iyl n GLY 212 Ca -0.16 -1.04 -0.40 0.00 0.00 0.00 0.00 46.02 44.42 1iyl n GLY 212 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyl n GLY 213 N 0.00 0.64 0.87 -0.02 0.00 -1.26 -3.06 105.19 102.36 1iyl n GLY 213 Ca 0.00 0.12 0.00 0.00 0.00 0.00 0.00 46.02 46.14 1iyl n GLY 213 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1iyl n SER 214 N -0.26 0.62 0.00 1.61 3.41 -1.26 -4.24 113.62 113.49 1iyl n SER 214 Ca 0.08 -0.50 0.00 0.00 -0.26 0.00 0.00 58.87 58.19 1iyl n SER 214 Cb 0.42 -0.12 0.00 0.00 -0.26 0.00 0.00 64.21 64.24 1iyl n SER 214 CO 0.00 0.00 0.00 2.30 -0.16 0.00 0.00 175.04 177.18 1iyl n ILE 215 N 0.75 0.00 -1.58 -1.33 -5.35 -1.26 -4.76 119.36 105.83 1iyl n ILE 215 Ca 0.00 0.72 -0.42 0.00 -0.27 0.00 0.00 62.75 62.77 1iyl n ILE 215 Cb 0.11 -1.46 0.00 0.00 -1.74 0.00 0.00 39.64 36.55 1iyl n ILE 215 CO 0.00 0.00 0.00 0.18 -1.76 0.00 0.00 176.55 174.97 1iyl n LEU 216 N -0.46 1.95 -4.94 7.28 7.99 -1.26 -4.96 117.00 122.60 1iyl n LEU 216 Ca 0.00 1.05 -0.26 0.00 -0.01 0.00 0.00 56.01 56.79 1iyl n LEU 216 Cb 0.00 -1.29 0.09 0.00 -0.11 0.00 0.00 43.42 42.10 1iyl n LEU 216 CO 0.00 -1.70 0.64 -2.16 -1.51 0.00 0.00 177.39 172.66 1iyl s PRO 217 N -1.83 1.91 -0.89 3.23 0.04 -1.26 -4.68 135.00 131.52 1iyl s PRO 217 Ca 0.62 -0.38 -0.04 0.00 0.04 0.00 0.00 61.00 61.24 1iyl s PRO 217 Cb -0.60 -2.14 -0.03 0.00 0.04 0.00 0.00 34.50 31.77 1iyl s PRO 217 CO 0.58 -1.43 0.78 0.25 0.04 0.00 0.00 177.00 177.22 1iyl n THR 218 N -3.03 -9.09 -3.32 1.26 -2.24 -1.26 -5.01 114.28 91.59 1iyl n THR 218 Ca 0.10 -0.70 -0.34 0.00 -2.27 0.00 0.00 64.05 60.84 1iyl n THR 218 Cb 0.60 -6.35 -0.06 0.00 -2.10 0.00 0.00 70.33 62.42 1iyl n THR 218 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 1iyl s PRO 219 N -3.87 3.94 0.10 -0.78 0.04 -1.26 -4.77 135.00 128.40 1iyl s PRO 219 Ca 0.21 0.47 -0.35 0.00 0.04 0.00 0.00 61.00 61.37 1iyl s PRO 219 Cb -0.04 -2.75 -0.16 0.00 0.04 0.00 0.00 34.50 31.60 1iyl s PRO 219 CO 0.76 0.36 1.55 -0.07 0.04 0.00 0.00 177.00 179.65 1iyl h LEU 220 N 2.98 -1.52 0.00 -3.56 4.07 -1.45 -3.47 115.31 112.36 1iyl h LEU 220 Ca -0.48 0.15 0.03 0.00 0.08 0.00 0.00 57.88 57.66 1iyl h LEU 220 Cb 1.18 0.54 -0.00 0.00 1.08 0.00 0.00 40.66 43.46 1iyl h LEU 220 CO 0.67 -0.60 0.24 1.07 -1.08 0.00 0.00 178.44 178.74 1iyl n THR 221 N -5.49 0.00 -4.23 0.22 5.66 -1.26 -1.98 114.28 107.20 1iyl n THR 221 Ca -0.10 -0.49 -0.21 0.00 -3.05 0.00 0.00 64.05 60.20 1iyl n THR 221 Cb 0.43 0.54 -0.16 0.00 -1.55 0.00 0.00 70.33 69.59 1iyl n THR 221 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1iyl s THR 222 N -2.38 0.67 0.30 1.09 2.01 -1.26 -2.75 115.64 113.32 1iyl s THR 222 Ca 0.11 -0.19 0.08 0.00 0.31 0.00 0.00 61.69 62.00 1iyl s THR 222 Cb -0.02 -0.67 -0.04 0.00 0.01 0.00 0.00 72.50 71.78 1iyl s THR 222 CO 0.06 0.26 0.17 0.00 -0.69 0.00 0.00 174.62 174.41 1iyl s ARG 224 N -3.85 1.14 0.71 0.00 3.52 -1.26 -1.69 118.95 117.52 1iyl s ARG 224 Ca 0.36 -1.25 -0.14 0.00 -0.13 0.00 0.00 55.73 54.57 1iyl s ARG 224 Cb -0.05 -1.25 0.03 0.00 -1.56 0.00 0.00 34.95 32.12 1iyl s ARG 224 CO 0.24 0.27 1.14 0.71 -0.81 0.00 0.00 175.30 176.85 1iyl s TYR 225 N -1.66 2.36 -0.12 5.12 4.12 -0.86 -2.98 117.35 123.32 1iyl s TYR 225 Ca 0.10 1.59 -0.07 0.00 0.02 0.00 0.00 57.07 58.70 1iyl s TYR 225 Cb -0.08 -3.27 0.05 0.00 -1.52 0.00 0.00 41.96 37.14 1iyl s TYR 225 CO 0.05 -2.08 0.30 -0.65 0.02 0.00 0.00 175.55 173.19 1iyl s GLN 226 N -4.15 0.28 -0.11 -0.62 -1.52 -0.72 -0.70 119.66 112.12 1iyl s GLN 226 Ca 0.69 0.58 0.02 0.00 -1.95 0.00 0.00 55.36 54.70 1iyl s GLN 226 Cb -0.23 -0.05 0.01 0.00 -0.22 0.00 0.00 33.01 32.52 1iyl s GLN 226 CO 0.45 -0.14 -0.17 -1.01 -0.25 0.00 0.00 175.29 174.17 1iyl s HIS 227 N 1.13 2.12 -0.57 0.91 3.76 0.39 -2.34 115.29 120.69 1iyl s HIS 227 Ca -0.08 -0.99 -0.06 0.00 -0.15 0.00 0.00 55.06 53.77 1iyl s HIS 227 Cb -0.09 -1.50 0.15 0.00 1.11 0.00 0.00 32.58 32.25 1iyl s HIS 227 CO -0.08 -0.49 0.42 0.50 -0.85 0.00 0.00 174.74 174.24 1iyl s ARG 228 N 0.88 2.59 -0.21 1.40 3.00 0.17 0.49 118.95 127.28 1iyl s ARG 228 Ca -0.08 -2.15 -0.31 0.00 -1.00 0.00 0.00 55.73 52.18 1iyl s ARG 228 Cb -0.15 -3.87 -0.08 0.00 0.00 0.00 0.00 34.95 30.85 1iyl s ARG 228 CO -0.00 -1.18 2.14 -2.30 0.00 0.00 0.00 175.30 173.96 1iyl n PRO 229 N 4.20 1.86 -0.02 5.12 -0.02 -1.26 -0.76 135.00 144.13 1iyl n PRO 229 Ca 0.02 0.56 -0.19 0.00 -2.02 0.00 0.00 63.50 61.87 1iyl n PRO 229 Cb 0.41 -2.93 -0.14 0.00 -0.02 0.00 0.00 33.50 30.81 1iyl n PRO 229 CO 0.00 0.00 0.00 -0.89 1.98 0.00 0.00 175.50 176.59 1iyl n ILE 230 N 7.02 1.72 -3.25 4.25 2.08 -0.31 -4.52 119.36 126.34 1iyl n ILE 230 Ca 0.31 -0.67 -0.26 0.00 0.56 0.00 0.00 62.75 62.69 1iyl n ILE 230 Cb 0.37 -1.59 -0.07 0.00 -0.75 0.00 0.00 39.64 37.60 1iyl n ILE 230 CO 0.00 0.00 0.00 -3.20 0.56 0.00 0.00 176.55 173.91 1iyl n ASN 231 N -3.39 3.42 -0.34 4.38 2.85 -0.79 -4.84 115.26 116.54 1iyl n ASN 231 Ca -0.32 -3.41 -0.09 0.00 -0.11 0.00 0.00 54.58 50.66 1iyl n ASN 231 Cb 1.04 -0.63 -0.08 0.00 1.24 0.00 0.00 39.78 41.35 1iyl n ASN 231 CO 0.00 0.00 0.00 1.87 -2.11 0.00 0.00 177.26 177.02 1iyl n TRP 232 N 0.58 -0.36 -0.27 1.20 -0.00 -1.26 -2.44 117.44 114.89 1iyl n TRP 232 Ca 0.29 1.02 -0.10 0.00 -0.00 0.00 0.00 57.50 58.71 1iyl n TRP 232 Cb 0.43 -0.56 -0.08 0.00 -0.00 0.00 0.00 31.31 31.10 1iyl n TRP 232 CO 0.00 0.00 0.00 1.03 -0.00 0.00 0.00 177.69 178.72 1iyl h SER 233 N 0.00 -1.71 -0.79 5.87 0.87 -1.94 0.16 113.55 116.01 1iyl h SER 233 Ca 0.13 0.25 0.18 0.00 -1.23 0.00 0.00 61.79 61.12 1iyl h SER 233 Cb 0.33 0.74 -0.05 0.00 -0.44 0.00 0.00 62.40 62.98 1iyl h SER 233 CO -0.77 -0.24 0.53 0.50 -0.53 0.00 0.00 176.83 176.33 1iyl h LYS 234 N -0.12 0.30 -0.40 2.24 3.64 -1.91 0.14 116.57 120.47 1iyl h LYS 234 Ca 0.11 -0.02 -0.08 0.00 -1.27 0.00 0.00 60.65 59.39 1iyl h LYS 234 Cb 0.39 -0.07 -0.01 0.00 -0.41 0.00 0.00 32.23 32.13 1iyl h LYS 234 CO -0.68 0.20 -0.05 -0.07 -2.27 0.00 0.00 179.45 176.58 1iyl h LEU 235 N 0.31 0.74 -1.58 5.20 3.38 -0.57 -2.87 115.31 119.92 1iyl h LEU 235 Ca 0.39 -0.34 -0.05 0.00 0.09 0.00 0.00 57.88 57.98 1iyl h LEU 235 Cb 1.07 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.61 1iyl h LEU 235 CO -0.11 0.90 -0.23 -0.74 0.09 0.00 0.00 178.44 178.36 1iyl h HIS 236 N 0.56 0.00 -0.24 1.13 2.76 0.69 -2.37 115.15 117.67 1iyl h HIS 236 Ca 0.11 0.00 -0.05 0.00 -2.20 0.00 0.00 60.37 58.23 1iyl h HIS 236 Cb 0.55 0.00 -0.01 0.00 1.55 0.00 0.00 27.41 29.51 1iyl h HIS 236 CO 0.04 0.23 -0.04 -0.44 -1.30 0.00 0.00 177.93 176.42 1iyl h ASP 237 N 0.00 0.45 0.00 3.26 3.32 -0.97 -2.82 116.42 119.67 1iyl h ASP 237 Ca -0.00 -0.35 0.00 0.00 0.02 0.00 0.00 57.03 56.70 1iyl h ASP 237 Cb 0.46 -0.12 0.00 0.00 0.22 0.00 0.00 39.33 39.88 1iyl h ASP 237 CO 0.03 0.69 0.00 1.33 -1.72 0.00 0.00 179.24 179.57 1iyl n VAL 238 N -4.59 0.00 -1.29 -1.35 0.24 -1.02 -4.88 118.33 105.44 1iyl n VAL 238 Ca -0.04 0.00 -0.03 0.00 -2.04 0.00 0.00 64.34 62.23 1iyl n VAL 238 Cb 0.28 -0.60 -0.01 0.00 -1.47 0.00 0.00 33.84 32.04 1iyl n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1iyl n GLY 239 N 0.60 0.56 0.00 7.63 0.00 -1.06 -4.97 105.19 107.95 1iyl n GLY 239 Ca 0.19 -0.89 -0.00 0.00 0.00 0.00 0.00 46.02 45.32 1iyl n GLY 239 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1iyl h PHE 240 N 0.00 0.00 -3.37 1.61 3.57 -1.69 -3.46 116.94 113.60 1iyl h PHE 240 Ca -0.07 0.00 -0.56 0.00 3.53 0.00 0.00 57.97 60.87 1iyl h PHE 240 Cb 0.38 0.00 -0.05 0.00 2.79 0.00 0.00 35.95 39.08 1iyl h PHE 240 CO 0.09 0.00 0.08 -1.54 -2.23 0.00 0.00 178.31 174.71 1iyl s SER 241 N -3.28 7.10 -0.09 0.41 1.04 -1.25 -5.02 113.70 112.62 1iyl s SER 241 Ca -0.00 1.32 -0.04 0.00 0.48 0.00 0.00 55.95 57.70 1iyl s SER 241 Cb 0.00 -2.42 -0.04 0.00 0.10 0.00 0.00 66.02 63.66 1iyl s SER 241 CO 0.00 0.06 0.10 -1.00 0.98 0.00 0.00 173.24 173.38 1iyl s HIS 242 N -0.15 3.43 -0.19 5.02 3.76 -1.26 -4.36 115.29 121.55 1iyl s HIS 242 Ca 0.35 0.38 -0.29 0.00 -0.15 0.00 0.00 55.06 55.35 1iyl s HIS 242 Cb -0.19 -1.86 -0.02 0.00 1.11 0.00 0.00 32.58 31.61 1iyl s HIS 242 CO 0.20 0.63 1.44 -1.17 -0.85 0.00 0.00 174.74 174.99 1iyl s LEU 243 N -1.14 4.07 0.98 0.89 0.20 -1.26 -5.00 118.68 117.43 1iyl s LEU 243 Ca 0.16 1.67 -0.13 0.00 0.69 0.00 0.00 54.13 56.52 1iyl s LEU 243 Cb -0.12 -3.54 0.09 0.00 -0.43 0.00 0.00 46.19 42.20 1iyl s LEU 243 CO 0.06 -0.99 0.57 -2.65 -0.29 0.00 0.00 176.35 173.05 1iyl n PRO 244 N 7.14 -0.67 -1.66 0.98 -0.02 -1.26 -4.81 135.00 134.71 1iyl n PRO 244 Ca 0.16 -0.15 -0.54 0.00 -2.02 0.00 0.00 63.50 60.94 1iyl n PRO 244 Cb 0.45 -1.98 -0.06 0.00 -0.02 0.00 0.00 33.50 31.88 1iyl n PRO 244 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1iyl n PRO 245 N -2.59 1.22 -2.85 0.52 -0.02 -1.26 -3.89 135.00 126.13 1iyl n PRO 245 Ca 0.07 0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.99 1iyl n PRO 245 Cb 0.54 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.90 1iyl n PRO 245 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1iyl n ASN 246 N 4.15 -6.41 0.00 2.55 6.94 -1.26 -5.01 115.26 116.22 1iyl n ASN 246 Ca 0.23 0.94 0.00 0.00 -0.02 0.00 0.00 54.58 55.73 1iyl n ASN 246 Cb 0.17 -1.50 0.00 0.00 -2.36 0.00 0.00 39.78 36.09 1iyl n ASN 246 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1iyl n GLN 247 N 2.43 0.00 -3.30 -3.83 1.13 -1.25 -5.18 117.38 107.38 1iyl n GLN 247 Ca 0.00 0.00 0.03 0.00 -1.94 0.00 0.00 57.00 55.09 1iyl n GLN 247 Cb 0.00 0.00 -0.04 0.00 0.11 0.00 0.00 30.24 30.31 1iyl n GLN 247 CO 0.00 0.00 0.00 0.95 -1.44 0.00 0.00 177.06 176.57 1iyl s THR 248 N 0.78 -0.19 0.28 5.09 -4.23 -1.26 -4.99 115.64 111.11 1iyl s THR 248 Ca 0.00 0.00 -0.04 0.00 -1.18 0.00 0.00 61.69 60.47 1iyl s THR 248 Cb 0.00 -1.00 0.38 0.00 1.34 0.00 0.00 72.50 73.22 1iyl s THR 248 CO 0.00 0.00 1.59 0.11 -0.54 0.00 0.00 174.62 175.78 1iyl h LYS 249 N 7.03 0.03 -0.92 3.99 1.57 -2.00 0.61 116.57 126.88 1iyl h LYS 249 Ca -0.15 -0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.64 1iyl h LYS 249 Cb 1.13 -0.01 -0.05 0.00 0.08 0.00 0.00 32.23 33.38 1iyl h LYS 249 CO 0.08 0.02 0.61 1.03 -0.57 0.00 0.00 179.45 180.62 1iyl h SER 250 N 0.03 1.04 -0.08 0.86 0.87 -2.01 -2.71 113.55 111.55 1iyl h SER 250 Ca 0.50 -0.02 -0.13 0.00 -1.23 0.00 0.00 61.79 60.91 1iyl h SER 250 Cb 0.92 -0.26 0.01 0.00 -0.44 0.00 0.00 62.40 62.63 1iyl h SER 250 CO -0.87 0.75 -0.46 0.77 -0.53 0.00 0.00 176.83 176.49 1iyl h SER 251 N 1.23 0.54 -0.76 6.23 4.64 -0.27 -3.20 113.55 121.97 1iyl h SER 251 Ca 0.34 -0.66 0.06 0.00 -0.47 0.00 0.00 61.79 61.06 1iyl h SER 251 Cb -0.11 -0.16 -0.05 0.00 -0.31 0.00 0.00 62.40 61.77 1iyl h SER 251 CO -0.08 1.12 0.50 0.24 -0.87 0.00 0.00 176.83 177.73 1iyl h MET 252 N 0.01 0.81 -0.64 4.77 2.07 -0.92 0.26 114.93 121.28 1iyl h MET 252 Ca -0.03 -0.05 0.16 0.00 -2.07 0.00 0.00 59.70 57.70 1iyl h MET 252 Cb 1.11 -0.18 -0.03 0.00 -1.87 0.00 0.00 31.60 30.63 1iyl h MET 252 CO 0.09 0.53 0.44 0.28 1.07 0.00 0.00 176.91 179.33 1iyl h VAL 253 N 0.83 0.75 0.01 -2.22 2.07 -1.47 -2.16 116.25 114.05 1iyl h VAL 253 Ca 0.32 -0.06 -0.03 0.00 0.82 0.00 0.00 66.70 67.76 1iyl h VAL 253 Cb 0.21 0.57 -0.00 0.00 -1.52 0.00 0.00 31.29 30.54 1iyl h VAL 253 CO -0.11 0.03 -0.15 0.00 0.02 0.00 0.00 177.57 177.36 1iyl h ALA 254 N 1.69 0.02 -0.16 1.67 0.00 -1.05 -2.77 119.26 118.67 1iyl h ALA 254 Ca 0.31 -0.57 0.05 0.00 0.00 0.00 0.00 54.91 54.69 1iyl h ALA 254 Cb 0.98 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 1iyl h ALA 254 CO -0.05 0.08 0.74 0.77 0.00 0.00 0.00 179.25 180.79 1iyl h SER 255 N -0.98 0.00 0.00 0.00 0.02 -0.81 0.62 113.55 112.40 1iyl h SER 255 Ca -0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1iyl h SER 255 Cb 1.05 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.59 1iyl h SER 255 CO -0.01 0.00 -0.65 -1.22 -1.14 0.00 0.00 176.83 173.81 1iyl n TYR 256 N -2.83 0.00 -1.74 3.45 0.53 -1.02 -5.02 117.16 110.53 1iyl n TYR 256 Ca 0.03 0.00 -0.41 0.00 -1.02 0.00 0.00 57.90 56.50 1iyl n TYR 256 Cb 0.81 -0.03 0.01 0.00 -1.03 0.00 0.00 39.34 39.09 1iyl n TYR 256 CO 0.00 0.00 0.00 2.41 -1.02 0.00 0.00 176.86 178.25 1iyl n THR 257 N -1.34 2.31 -4.20 -0.72 -1.04 0.22 -4.86 114.28 104.64 1iyl n THR 257 Ca 0.02 -0.50 -0.12 0.00 -2.04 0.00 0.00 64.05 61.41 1iyl n THR 257 Cb 0.19 -1.78 -0.10 0.00 -1.82 0.00 0.00 70.33 66.82 1iyl n THR 257 CO 0.00 0.00 0.00 -0.76 -0.64 0.00 0.00 175.07 173.67 1iyl s LEU 258 N -1.92 2.40 1.20 -4.42 1.43 -1.26 -5.03 118.68 111.08 1iyl s LEU 258 Ca 0.57 -1.05 -0.18 0.00 -1.03 0.00 0.00 54.13 52.44 1iyl s LEU 258 Cb -0.49 -0.11 0.25 0.00 0.03 0.00 0.00 46.19 45.87 1iyl s LEU 258 CO 0.61 -0.47 0.55 -2.65 0.23 0.00 0.00 176.35 174.61 1iyl n PRO 259 N -0.12 -3.19 -0.13 1.29 -0.02 -1.26 -4.94 135.00 126.62 1iyl n PRO 259 Ca -0.10 -0.94 0.06 0.00 -2.02 0.00 0.00 63.50 60.49 1iyl n PRO 259 Cb 0.61 -1.69 0.12 0.00 -0.02 0.00 0.00 33.50 32.52 1iyl n PRO 259 CO 0.00 0.00 0.00 -1.71 1.98 0.00 0.00 175.50 175.77 1iyl n ASN 260 N -3.16 2.62 -3.76 2.55 2.85 -1.26 -4.87 115.26 110.23 1iyl n ASN 260 Ca 0.08 -2.53 -0.13 0.00 -0.11 0.00 0.00 54.58 51.89 1iyl n ASN 260 Cb 0.47 -0.28 -0.11 0.00 1.24 0.00 0.00 39.78 41.10 1iyl n ASN 260 CO 0.00 0.00 0.00 0.20 -2.11 0.00 0.00 177.26 175.35 1iyl s ASN 261 N -1.77 -0.32 -0.05 1.20 0.01 -1.26 -5.03 114.94 107.72 1iyl s ASN 261 Ca 0.22 0.62 -0.29 0.00 -0.71 0.00 0.00 52.86 52.69 1iyl s ASN 261 Cb 0.17 0.60 -0.08 0.00 0.41 0.00 0.00 41.25 42.36 1iyl s ASN 261 CO 0.05 -0.12 2.05 -2.84 -1.51 0.00 0.00 177.10 174.74 1iyl s PRO 262 N 0.37 3.80 0.10 -0.60 0.02 -1.26 -4.91 135.00 132.52 1iyl s PRO 262 Ca -0.02 2.41 -0.24 0.00 0.02 0.00 0.00 61.00 63.18 1iyl s PRO 262 Cb -0.04 -4.23 -0.13 0.00 0.02 0.00 0.00 34.50 30.13 1iyl s PRO 262 CO -0.02 -1.34 1.72 0.87 -0.33 0.00 0.00 177.00 177.90 1iyl h LYS 263 N 12.09 -0.11 -6.57 5.54 6.56 -1.93 -3.42 116.57 128.71 1iyl h LYS 263 Ca -0.47 0.01 -0.55 0.00 -1.06 0.00 0.00 60.65 58.58 1iyl h LYS 263 Cb 1.24 0.02 0.06 0.00 -0.57 0.00 0.00 32.23 32.98 1iyl h LYS 263 CO 0.95 -0.07 0.94 1.28 -2.06 0.00 0.00 179.45 180.49 1iyl n LEU 264 N -5.16 3.65 -4.94 2.94 4.77 -1.26 -4.99 117.00 112.01 1iyl n LEU 264 Ca -0.07 1.06 -0.29 0.00 -0.03 0.00 0.00 56.01 56.68 1iyl n LEU 264 Cb 0.10 -1.51 0.19 0.00 -2.33 0.00 0.00 43.42 39.86 1iyl n LEU 264 CO 0.31 -0.00 0.86 -0.54 -1.33 0.00 0.00 177.39 176.70 1iyl s LYS 265 N 1.30 0.62 -0.92 3.23 1.02 -1.26 -3.99 119.74 119.74 1iyl s LYS 265 Ca 0.78 -0.49 0.00 0.00 0.02 0.00 0.00 55.97 56.28 1iyl s LYS 265 Cb -0.57 -1.87 0.00 0.00 -0.52 0.00 0.00 37.83 34.87 1iyl s LYS 265 CO 0.35 -2.41 0.00 0.41 -0.92 0.00 0.00 175.35 172.79 1iyl n GLY 266 N -3.74 0.83 3.77 -3.33 0.00 -1.26 -4.61 105.19 96.85 1iyl n GLY 266 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1iyl n GLY 266 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1iyl s LEU 267 N -2.26 4.38 -0.02 0.99 2.96 -1.26 0.48 118.68 123.95 1iyl s LEU 267 Ca 0.00 0.95 -0.29 0.00 -0.22 0.00 0.00 54.13 54.57 1iyl s LEU 267 Cb 0.00 -2.71 0.09 0.00 0.50 0.00 0.00 46.19 44.07 1iyl s LEU 267 CO 0.00 0.14 0.78 0.00 -1.32 0.00 0.00 176.35 175.95 1iyl s ARG 268 N -0.16 0.94 0.81 1.98 1.70 -0.44 -5.00 118.95 118.78 1iyl s ARG 268 Ca 0.26 -0.04 -0.15 0.00 -0.47 0.00 0.00 55.73 55.33 1iyl s ARG 268 Cb -0.16 0.44 -0.01 0.00 -0.57 0.00 0.00 34.95 34.64 1iyl s ARG 268 CO 0.13 -0.35 0.48 -2.30 -1.08 0.00 0.00 175.30 172.17 1iyl n PRO 269 N 0.35 0.09 -2.81 3.89 -0.02 -1.26 -0.67 135.00 134.57 1iyl n PRO 269 Ca -0.14 0.08 -0.26 0.00 -2.02 0.00 0.00 63.50 61.16 1iyl n PRO 269 Cb 0.60 -1.84 0.00 0.00 -0.02 0.00 0.00 33.50 32.25 1iyl n PRO 269 CO 0.00 0.00 0.00 1.41 1.98 0.00 0.00 175.50 178.89 1iyl s MET 270 N -3.07 3.33 0.19 -0.52 1.75 -1.00 -4.52 119.30 115.46 1iyl s MET 270 Ca 0.62 -0.07 -0.00 0.00 -1.25 0.00 0.00 55.69 54.99 1iyl s MET 270 Cb -0.30 -2.45 -0.04 0.00 2.84 0.00 0.00 34.83 34.88 1iyl s MET 270 CO 0.62 -0.23 0.08 0.95 -0.65 0.00 0.00 175.02 175.78 1iyl s THR 271 N -2.66 0.27 -1.11 10.11 -4.23 -1.26 -4.97 115.64 111.78 1iyl s THR 271 Ca 0.47 -1.97 0.03 0.00 -1.18 0.00 0.00 61.69 59.04 1iyl s THR 271 Cb -0.10 -2.32 0.03 0.00 1.34 0.00 0.00 72.50 71.45 1iyl s THR 271 CO 0.42 -0.23 1.05 0.61 -0.54 0.00 0.00 174.62 175.93 1iyl n GLY 272 N -0.25 -0.54 0.16 3.99 0.00 -1.26 -1.10 105.19 106.19 1iyl n GLY 272 Ca -0.02 -0.01 0.12 0.00 0.00 0.00 0.00 46.02 46.10 1iyl n GLY 272 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1iyl h LYS 273 N 0.00 0.00 -0.01 1.61 6.56 -2.02 -3.30 116.57 119.41 1iyl h LYS 273 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1iyl h LYS 273 Cb 0.04 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.70 1iyl h LYS 273 CO 0.00 0.00 -0.37 -0.25 -2.06 0.00 0.00 179.45 176.77 1iyl n ASP 274 N -2.85 0.89 0.03 0.86 8.00 -0.25 -4.48 116.55 118.75 1iyl n ASP 274 Ca 0.02 -0.71 -0.03 0.00 0.71 0.00 0.00 54.79 54.78 1iyl n ASP 274 Cb 0.54 0.22 -0.02 0.00 -0.02 0.00 0.00 41.12 41.84 1iyl n ASP 274 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 1iyl h VAL 275 N 0.81 0.00 -0.71 2.53 2.07 -1.64 0.23 116.25 119.54 1iyl h VAL 275 Ca 0.00 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.59 1iyl h VAL 275 Cb 0.51 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.20 1iyl h VAL 275 CO 0.00 0.00 -0.40 -1.20 0.02 0.00 0.00 177.57 175.99 1iyl n SER 276 N -2.90 -0.72 0.00 0.57 7.64 -1.26 -0.73 113.62 116.22 1iyl n SER 276 Ca -0.02 1.26 0.00 0.00 1.01 0.00 0.00 58.87 61.12 1iyl n SER 276 Cb 0.08 -0.18 0.00 0.00 -1.01 0.00 0.00 64.21 63.10 1iyl n SER 276 CO 0.00 0.00 0.00 0.41 -3.01 0.00 0.00 175.04 172.44 1iyl n THR 277 N -4.90 0.00 -0.32 0.44 -1.04 -1.11 -3.21 114.28 104.14 1iyl n THR 277 Ca 0.02 1.49 0.19 0.00 -2.04 0.00 0.00 64.05 63.71 1iyl n THR 277 Cb 0.19 -2.41 0.39 0.00 -1.82 0.00 0.00 70.33 66.68 1iyl n THR 277 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 1iyl h VAL 278 N 0.00 0.16 -0.99 12.58 2.07 -0.19 0.55 116.25 130.44 1iyl h VAL 278 Ca 0.00 -0.04 0.13 0.00 0.82 0.00 0.00 66.70 67.60 1iyl h VAL 278 Cb 0.00 0.02 -0.09 0.00 -1.52 0.00 0.00 31.29 29.71 1iyl h VAL 278 CO 0.00 0.02 0.61 0.25 0.02 0.00 0.00 177.57 178.48 1iyl h LEU 279 N 0.13 0.89 -0.35 2.57 5.85 -0.91 0.13 115.31 123.62 1iyl h LEU 279 Ca 0.66 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 59.36 1iyl h LEU 279 Cb 1.49 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.39 1iyl h LEU 279 CO -0.75 0.46 -0.08 0.28 -0.34 0.00 0.00 178.44 178.01 1iyl h SER 280 N 0.95 0.67 -0.36 1.25 0.02 0.13 0.19 113.55 116.41 1iyl h SER 280 Ca 0.50 -0.36 0.04 0.00 -0.84 0.00 0.00 61.79 61.12 1iyl h SER 280 Cb 0.52 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.84 1iyl h SER 280 CO -0.28 0.88 0.14 0.25 -1.14 0.00 0.00 176.83 176.69 1iyl h LEU 281 N 0.45 0.17 0.33 5.07 5.85 -0.89 -1.92 115.31 124.37 1iyl h LEU 281 Ca 0.09 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 1iyl h LEU 281 Cb 0.59 0.01 -0.00 0.00 0.37 0.00 0.00 40.66 41.63 1iyl h LEU 281 CO 0.03 0.14 -0.18 0.25 -0.34 0.00 0.00 178.44 178.34 1iyl h LEU 282 N 0.30 -0.44 -1.83 2.25 5.85 -0.58 -2.41 115.31 118.46 1iyl h LEU 282 Ca 0.16 0.02 0.13 0.00 0.84 0.00 0.00 57.88 59.03 1iyl h LEU 282 Cb 0.12 0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.25 1iyl h LEU 282 CO -0.15 -0.29 0.54 1.88 -0.34 0.00 0.00 178.44 180.07 1iyl h TYR 283 N -0.47 0.00 0.00 1.25 -1.99 -0.64 0.19 116.97 115.31 1iyl h TYR 283 Ca -0.04 0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.61 1iyl h TYR 283 Cb 0.38 0.00 -0.01 0.00 2.00 0.00 0.00 36.73 39.09 1iyl h TYR 283 CO -0.07 0.00 -1.54 1.17 -0.00 0.00 0.00 178.16 177.72 1iyl n LYS 284 N -3.53 0.63 0.00 4.88 4.81 -0.75 -4.24 118.16 119.97 1iyl n LYS 284 Ca 0.08 0.04 -0.17 0.00 -0.87 0.00 0.00 58.31 57.39 1iyl n LYS 284 Cb 0.71 -1.70 -0.13 0.00 0.02 0.00 0.00 35.03 33.93 1iyl n LYS 284 CO 0.00 0.00 0.00 -0.92 1.17 0.00 0.00 177.40 177.65 1iyl h TYR 285 N 0.00 0.37 0.00 5.64 3.20 -0.19 -3.32 116.97 122.67 1iyl h TYR 285 Ca -0.09 -0.25 0.00 0.00 3.14 0.00 0.00 58.73 61.52 1iyl h TYR 285 Cb 1.27 -0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.52 1iyl h TYR 285 CO 0.00 1.16 0.00 1.96 -1.64 0.00 0.00 178.16 179.64 1iyl h GLN 286 N -0.51 0.00 -1.74 1.82 4.20 -1.42 -3.13 115.11 114.33 1iyl h GLN 286 Ca -0.08 0.00 0.51 0.00 0.06 0.00 0.00 58.65 59.14 1iyl h GLN 286 Cb 1.35 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 29.06 1iyl h GLN 286 CO 0.10 0.00 1.25 1.49 -0.67 0.00 0.00 178.83 180.99 1iyl h GLU 287 N 0.00 0.01 0.00 1.46 4.57 -1.74 0.32 114.58 119.20 1iyl h GLU 287 Ca 0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 1iyl h GLU 287 Cb 0.05 -0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.64 1iyl h GLU 287 CO 0.00 0.00 0.00 2.89 -1.18 0.00 0.00 179.01 180.72 1iyl n ARG 288 N -4.04 0.87 -4.14 1.92 1.85 -1.18 -4.81 116.66 107.12 1iyl n ARG 288 Ca 0.39 0.00 -0.22 0.00 -1.00 0.00 0.00 57.85 57.02 1iyl n ARG 288 Cb 1.79 -1.41 -0.06 0.00 -1.05 0.00 0.00 32.46 31.73 1iyl n ARG 288 CO 0.00 0.00 0.00 -0.06 -0.01 0.00 0.00 177.63 177.56 1iyl s PHE 289 N -2.00 2.86 -0.25 2.89 2.99 0.11 -4.86 117.98 119.72 1iyl s PHE 289 Ca 0.34 -0.23 0.20 0.00 0.00 0.00 0.00 56.93 57.25 1iyl s PHE 289 Cb 0.16 -1.42 0.08 0.00 0.00 0.00 0.00 43.02 41.83 1iyl s PHE 289 CO 0.26 0.48 1.23 -0.44 -0.00 0.00 0.00 175.22 176.76 1iyl h ASP 290 N 1.62 0.00 -3.20 1.36 3.45 -1.56 -3.40 116.42 114.69 1iyl h ASP 290 Ca -0.46 0.00 -0.26 0.00 0.43 0.00 0.00 57.03 56.75 1iyl h ASP 290 Cb 1.25 0.00 -0.33 0.00 -0.56 0.00 0.00 39.33 39.68 1iyl h ASP 290 CO 0.61 0.22 -0.60 -0.51 -1.57 0.00 0.00 179.24 177.39 1iyl s ILE 291 N -3.15 -0.19 0.15 0.35 2.07 -1.11 -2.03 121.20 117.29 1iyl s ILE 291 Ca 0.02 0.27 0.02 0.00 -1.41 0.00 0.00 60.65 59.55 1iyl s ILE 291 Cb 0.08 -0.30 -0.01 0.00 0.13 0.00 0.00 42.46 42.36 1iyl s ILE 291 CO 0.75 0.11 0.07 1.33 -1.91 0.00 0.00 174.94 175.29 1iyl n VAL 292 N 4.85 0.00 -4.61 4.00 0.24 -0.87 -1.71 118.33 120.22 1iyl n VAL 292 Ca -0.14 -0.90 -0.30 0.00 -2.04 0.00 0.00 64.34 60.96 1iyl n VAL 292 Cb 0.51 0.35 -0.13 0.00 -1.47 0.00 0.00 33.84 33.09 1iyl n VAL 292 CO 0.00 0.00 0.00 -1.58 -2.14 0.00 0.00 176.83 173.11 1iyl s GLN 293 N -2.57 1.75 -0.29 7.34 0.74 -1.26 -1.87 119.66 123.51 1iyl s GLN 293 Ca 0.09 -1.16 0.03 0.00 0.05 0.00 0.00 55.36 54.38 1iyl s GLN 293 Cb 0.00 -2.03 0.07 0.00 1.10 0.00 0.00 33.01 32.16 1iyl s GLN 293 CO 0.07 0.50 -0.06 -0.51 -0.55 0.00 0.00 175.29 174.74 1iyl s LEU 294 N -1.65 3.86 0.28 3.68 1.02 0.15 -4.92 118.68 121.10 1iyl s LEU 294 Ca 0.14 -1.61 -0.04 0.00 0.02 0.00 0.00 54.13 52.64 1iyl s LEU 294 Cb -0.10 -1.58 -0.05 0.00 0.02 0.00 0.00 46.19 44.48 1iyl s LEU 294 CO 0.05 -0.25 0.53 -0.36 0.02 0.00 0.00 176.35 176.34 1iyl s PHE 295 N 1.05 3.48 0.66 0.29 0.40 -1.26 -4.45 117.98 118.15 1iyl s PHE 295 Ca -0.03 0.57 0.03 0.00 -0.60 0.00 0.00 56.93 56.90 1iyl s PHE 295 Cb -0.20 -2.05 0.12 0.00 0.51 0.00 0.00 43.02 41.41 1iyl s PHE 295 CO -0.06 0.20 0.90 0.25 0.70 0.00 0.00 175.22 177.21 1iyl n THR 296 N -0.97 0.00 -0.04 0.64 -2.24 -1.26 -4.87 114.28 105.54 1iyl n THR 296 Ca -0.02 -1.61 -0.16 0.00 -2.27 0.00 0.00 64.05 59.99 1iyl n THR 296 Cb 0.54 -0.80 -0.07 0.00 -2.10 0.00 0.00 70.33 67.90 1iyl n THR 296 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1iyl h GLU 297 N 0.00 0.64 -0.11 -0.78 5.08 -2.00 -2.29 114.58 115.13 1iyl h GLU 297 Ca -0.30 -0.47 -0.06 0.00 -1.00 0.00 0.00 59.36 57.53 1iyl h GLU 297 Cb 1.18 0.08 -0.01 0.00 0.50 0.00 0.00 28.75 30.50 1iyl h GLU 297 CO 0.35 1.09 -0.21 1.49 -1.00 0.00 0.00 179.01 180.73 1iyl h GLU 298 N 0.31 0.18 0.21 2.33 4.81 -2.00 -2.83 114.58 117.59 1iyl h GLU 298 Ca -0.02 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 1iyl h GLU 298 Cb 1.14 -0.02 0.00 0.00 0.63 0.00 0.00 28.75 30.50 1iyl h GLU 298 CO 0.11 0.39 -0.10 0.93 -0.73 0.00 0.00 179.01 179.61 1iyl h GLU 299 N 0.17 -0.27 -0.92 1.92 5.08 -1.92 -3.01 114.58 115.64 1iyl h GLU 299 Ca 0.03 0.02 0.18 0.00 -1.00 0.00 0.00 59.36 58.58 1iyl h GLU 299 Cb 0.47 0.06 -0.17 0.00 0.50 0.00 0.00 28.75 29.61 1iyl h GLU 299 CO 0.03 -0.18 -0.26 0.35 -1.00 0.00 0.00 179.01 177.95 1iyl h PHE 300 N -0.43 -0.62 -0.42 4.33 3.57 -1.48 0.34 116.94 122.24 1iyl h PHE 300 Ca -0.03 0.09 0.08 0.00 3.53 0.00 0.00 57.97 61.64 1iyl h PHE 300 Cb 0.21 0.41 -0.09 0.00 2.79 0.00 0.00 35.95 39.27 1iyl h PHE 300 CO 0.08 -0.40 -0.33 -0.22 -2.23 0.00 0.00 178.31 175.21 1iyl h LYS 301 N -0.01 -0.24 0.10 1.11 3.64 -1.59 -0.18 116.57 119.40 1iyl h LYS 301 Ca 0.42 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.83 1iyl h LYS 301 Cb 0.66 0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.48 1iyl h LYS 301 CO -0.94 -0.16 -0.44 1.25 -2.27 0.00 0.00 179.45 176.88 1iyl h HIS 302 N -0.25 -1.25 0.00 1.91 2.76 -0.24 1.01 115.15 119.09 1iyl h HIS 302 Ca 0.18 0.03 -0.01 0.00 -2.20 0.00 0.00 60.37 58.37 1iyl h HIS 302 Cb 0.54 0.54 -0.00 0.00 1.55 0.00 0.00 27.41 30.04 1iyl h HIS 302 CO -0.55 -0.53 -0.05 -1.49 -1.30 0.00 0.00 177.93 174.01 1iyl h TRP 303 N -0.66 0.00 0.00 5.26 -0.00 -0.53 0.89 115.95 120.91 1iyl h TRP 303 Ca 0.02 0.00 -0.24 0.00 -0.00 0.00 0.00 58.89 58.68 1iyl h TRP 303 Cb 0.69 0.00 -0.04 0.00 -0.00 0.00 0.00 29.16 29.81 1iyl h TRP 303 CO -0.40 0.05 -1.93 -1.33 -0.00 0.00 0.00 178.44 174.83 1iyl n MET 304 N -3.54 1.66 -0.06 0.49 2.81 -0.15 -4.73 117.12 113.60 1iyl n MET 304 Ca -0.02 -0.02 -0.03 0.00 -1.81 0.00 0.00 57.70 55.82 1iyl n MET 304 Cb 0.16 -1.35 -0.14 0.00 -0.71 0.00 0.00 33.22 31.18 1iyl n MET 304 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1iyl n LEU 305 N -2.48 0.00 0.00 4.03 4.77 0.34 -4.33 117.00 119.34 1iyl n LEU 305 Ca -0.21 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.77 1iyl n LEU 305 Cb 0.91 0.28 0.00 0.00 -2.33 0.00 0.00 43.42 42.29 1iyl n LEU 305 CO 0.29 0.28 0.00 0.61 -1.33 0.00 0.00 177.39 177.25 1iyl n GLY 306 N 1.81 1.43 0.10 -0.72 0.00 0.30 -4.08 105.19 104.04 1iyl n GLY 306 Ca -0.20 -2.01 0.04 0.00 0.00 0.00 0.00 46.02 43.86 1iyl n GLY 306 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1iyl n HIS 307 N 1.81 0.19 -3.52 1.61 -0.00 -1.26 -4.38 115.22 109.66 1iyl n HIS 307 Ca 0.00 0.34 -0.15 0.00 -0.00 0.00 0.00 57.72 57.91 1iyl n HIS 307 Cb 0.00 -0.72 -0.05 0.00 -0.00 0.00 0.00 29.99 29.23 1iyl n HIS 307 CO 0.00 0.00 0.00 0.34 -0.00 0.00 0.00 176.34 176.68 1iyl s ASP 308 N -5.00 -0.55 0.04 0.26 2.15 -1.26 -4.97 116.67 107.34 1iyl s ASP 308 Ca -0.04 0.31 -0.17 0.00 0.43 0.00 0.00 52.55 53.09 1iyl s ASP 308 Cb 0.08 0.53 -0.23 0.00 -0.30 0.00 0.00 42.92 43.01 1iyl s ASP 308 CO 0.22 -0.74 1.15 1.05 -0.17 0.00 0.00 175.17 176.68 1iyl h GLU 309 N 2.66 0.57 0.00 4.34 4.11 -1.83 -3.19 114.58 121.24 1iyl h GLU 309 Ca -0.30 -0.60 0.00 0.00 0.07 0.00 0.00 59.36 58.52 1iyl h GLU 309 Cb 1.21 0.17 0.00 0.00 0.50 0.00 0.00 28.75 30.63 1iyl h GLU 309 CO 0.40 1.22 0.00 -1.71 0.07 0.00 0.00 179.01 178.99 1iyl n ASN 310 N -4.03 0.00 -3.27 3.06 4.05 -1.26 -3.89 115.26 109.91 1iyl n ASN 310 Ca -0.11 -0.05 -0.06 0.00 0.45 0.00 0.00 54.58 54.81 1iyl n ASN 310 Cb 0.78 0.00 -0.05 0.00 1.23 0.00 0.00 39.78 41.74 1iyl n ASN 310 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1iyl s SER 311 N -1.98 -0.10 0.17 1.20 0.01 -1.20 -5.14 113.70 106.64 1iyl s SER 311 Ca 0.01 -0.14 -0.31 0.00 1.31 0.00 0.00 55.95 56.82 1iyl s SER 311 Cb 0.00 1.34 -0.17 0.00 0.21 0.00 0.00 66.02 67.40 1iyl s SER 311 CO 0.01 -0.33 0.76 0.47 0.41 0.00 0.00 173.24 174.55 1iyl n ASP 312 N 5.37 -0.44 -4.78 2.44 10.43 -1.25 -4.53 116.55 123.79 1iyl n ASP 312 Ca 0.01 1.14 -0.39 0.00 2.57 0.00 0.00 54.79 58.12 1iyl n ASP 312 Cb 0.50 -1.01 -0.06 0.00 1.84 0.00 0.00 41.12 42.40 1iyl n ASP 312 CO 0.00 0.00 0.00 -0.55 -1.07 0.00 0.00 177.20 175.58 1iyl s SER 313 N -0.64 6.99 0.00 -2.24 0.15 -1.26 -4.95 113.70 111.76 1iyl s SER 313 Ca 0.70 1.18 0.24 0.00 0.70 0.00 0.00 55.95 58.77 1iyl s SER 313 Cb -0.97 -2.36 0.40 0.00 -1.71 0.00 0.00 66.02 61.39 1iyl s SER 313 CO 0.56 0.16 1.38 0.59 1.20 0.00 0.00 173.24 177.13 1iyl n ASN 314 N 2.41 3.03 -0.09 5.45 4.13 -1.26 -4.46 115.26 124.48 1iyl n ASN 314 Ca -0.08 -1.94 -0.12 0.00 1.68 0.00 0.00 54.58 54.12 1iyl n ASN 314 Cb 0.51 -0.13 -0.04 0.00 -1.54 0.00 0.00 39.78 38.58 1iyl n ASN 314 CO 0.00 0.00 0.00 0.52 0.28 0.00 0.00 177.26 178.06 1iyl n VAL 315 N 1.27 1.47 -4.07 2.41 0.31 -1.26 -4.80 118.33 113.67 1iyl n VAL 315 Ca 0.17 0.07 -0.35 0.00 -0.01 0.00 0.00 64.34 64.22 1iyl n VAL 315 Cb 0.57 -2.22 -0.09 0.00 -0.91 0.00 0.00 33.84 31.18 1iyl n VAL 315 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1iyl s VAL 316 N -2.78 4.77 -0.12 2.52 0.11 -1.26 -0.56 120.40 123.07 1iyl s VAL 316 Ca -0.29 -0.05 0.01 0.00 -2.93 0.00 0.00 61.98 58.72 1iyl s VAL 316 Cb 0.05 -3.11 -0.01 0.00 -1.53 0.00 0.00 36.38 31.78 1iyl s VAL 316 CO 0.41 0.51 -0.16 -0.54 -3.33 0.00 0.00 175.10 171.99 1iyl s LYS 317 N -0.02 3.28 0.08 1.54 -0.14 -0.41 -4.70 119.74 119.38 1iyl s LYS 317 Ca 0.06 -0.73 0.06 0.00 -1.36 0.00 0.00 55.97 54.00 1iyl s LYS 317 Cb -0.12 -2.54 -0.03 0.00 -1.68 0.00 0.00 37.83 33.45 1iyl s LYS 317 CO 0.01 0.22 -0.16 -1.12 -0.76 0.00 0.00 175.35 173.53 1iyl s SER 318 N 0.32 1.97 0.02 2.83 0.01 -1.26 -1.71 113.70 115.88 1iyl s SER 318 Ca -0.12 -0.65 -0.07 0.00 1.31 0.00 0.00 55.95 56.41 1iyl s SER 318 Cb -0.16 -0.08 -0.00 0.00 0.21 0.00 0.00 66.02 65.99 1iyl s SER 318 CO 0.06 -0.04 0.14 -0.31 0.41 0.00 0.00 173.24 173.51 1iyl s TYR 319 N -1.28 0.09 0.21 2.43 1.51 -0.60 -2.37 117.35 117.34 1iyl s TYR 319 Ca 0.01 -0.26 0.06 0.00 -1.01 0.00 0.00 57.07 55.87 1iyl s TYR 319 Cb -0.10 -0.07 -0.05 0.00 -0.11 0.00 0.00 41.96 41.63 1iyl s TYR 319 CO 0.03 -0.34 -0.10 0.14 -1.11 0.00 0.00 175.55 174.17 1iyl s VAL 320 N -1.98 1.50 -0.09 0.71 -7.23 0.16 -2.25 120.40 111.22 1iyl s VAL 320 Ca -0.10 -2.14 0.02 0.00 -1.81 0.00 0.00 61.98 57.96 1iyl s VAL 320 Cb -0.04 -2.14 0.01 0.00 0.56 0.00 0.00 36.38 34.77 1iyl s VAL 320 CO -0.01 -0.52 -0.16 -0.69 -0.31 0.00 0.00 175.10 173.40 1iyl s VAL 321 N -3.12 1.48 0.15 1.32 1.01 -0.63 -1.32 120.40 119.28 1iyl s VAL 321 Ca 0.24 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 61.62 1iyl s VAL 321 Cb 0.02 -1.33 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1iyl s VAL 321 CO 0.07 0.43 -0.04 -1.61 0.00 0.00 0.00 175.10 173.96 1iyl s GLU 322 N 0.71 2.32 0.00 2.72 2.02 0.18 -1.74 118.70 124.90 1iyl s GLU 322 Ca -0.13 -1.07 0.00 0.00 0.02 0.00 0.00 54.97 53.79 1iyl s GLU 322 Cb -0.16 -2.35 0.00 0.00 0.10 0.00 0.00 34.13 31.72 1iyl s GLU 322 CO 0.03 0.48 0.00 -0.40 0.02 0.00 0.00 175.26 175.39 1iyl n ASP 323 N 0.18 0.00 0.23 -0.19 5.68 -0.09 -4.33 116.55 118.03 1iyl n ASP 323 Ca -0.11 -0.33 0.15 0.00 -0.50 0.00 0.00 54.79 54.00 1iyl n ASP 323 Cb 0.54 0.00 0.57 0.00 -1.14 0.00 0.00 41.12 41.09 1iyl n ASP 323 CO 0.00 0.00 0.00 -0.33 -1.33 0.00 0.00 177.20 175.54 1iyl h GLU 324 N 0.00 0.00 -0.01 0.11 3.07 -2.01 -2.85 114.58 112.89 1iyl h GLU 324 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 1iyl h GLU 324 Cb 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.91 1iyl h GLU 324 CO 0.00 0.00 -0.41 0.09 -1.40 0.00 0.00 179.01 177.29 1iyl n ASN 325 N -2.84 1.54 0.00 1.42 3.02 -1.26 -4.95 115.26 112.19 1iyl n ASN 325 Ca 0.02 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.36 1iyl n ASN 325 Cb 0.32 0.36 0.00 0.00 -0.61 0.00 0.00 39.78 39.85 1iyl n ASN 325 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1iyl n GLY 326 N 1.39 1.00 3.55 7.41 0.00 -1.08 -5.08 105.19 112.39 1iyl n GLY 326 Ca 0.10 -0.51 -0.34 0.00 0.00 0.00 0.00 46.02 45.27 1iyl n GLY 326 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iyl s ILE 327 N -2.00 3.79 -0.21 -0.61 1.01 -1.26 -4.83 121.20 117.08 1iyl s ILE 327 Ca 0.00 -0.43 -0.29 0.00 0.00 0.00 0.00 60.65 59.93 1iyl s ILE 327 Cb 0.00 -2.60 -0.00 0.00 0.01 0.00 0.00 42.46 39.87 1iyl s ILE 327 CO 0.00 0.56 1.20 -0.63 0.00 0.00 0.00 174.94 176.06 1iyl s ILE 328 N -0.31 4.38 -0.03 2.92 1.01 -1.26 -0.92 121.20 126.99 1iyl s ILE 328 Ca 0.05 1.65 0.08 0.00 0.00 0.00 0.00 60.65 62.42 1iyl s ILE 328 Cb -0.13 -4.14 -0.12 0.00 0.01 0.00 0.00 42.46 38.09 1iyl s ILE 328 CO 0.02 -0.23 0.14 0.35 0.00 0.00 0.00 174.94 175.22 1iyl n THR 329 N 5.53 0.12 -4.14 2.92 -2.24 -0.71 -4.95 114.28 110.81 1iyl n THR 329 Ca 0.13 -0.21 -0.11 0.00 -2.27 0.00 0.00 64.05 61.60 1iyl n THR 329 Cb 0.46 0.05 -0.09 0.00 -2.10 0.00 0.00 70.33 68.64 1iyl n THR 329 CO 0.00 0.00 0.00 -1.81 -0.57 0.00 0.00 175.07 172.69 1iyl s ASP 330 N -3.15 0.19 -0.27 3.42 1.11 -1.23 -0.59 116.67 116.14 1iyl s ASP 330 Ca -0.03 -1.23 -0.30 0.00 0.18 0.00 0.00 52.55 51.17 1iyl s ASP 330 Cb 0.04 0.36 0.18 0.00 1.07 0.00 0.00 42.92 44.58 1iyl s ASP 330 CO 0.32 -0.82 1.33 -0.47 1.18 0.00 0.00 175.17 176.71 1iyl s TYR 331 N -4.08 -0.06 0.13 4.23 5.04 -0.76 -1.61 117.35 120.23 1iyl s TYR 331 Ca 0.29 0.10 -0.15 0.00 -2.44 0.00 0.00 57.07 54.88 1iyl s TYR 331 Cb 0.06 0.49 0.02 0.00 0.35 0.00 0.00 41.96 42.89 1iyl s TYR 331 CO 0.06 -0.06 0.38 -0.59 -1.34 0.00 0.00 175.55 174.00 1iyl s PHE 332 N -1.16 -0.08 0.16 4.97 -0.12 -0.95 -0.84 117.98 119.95 1iyl s PHE 332 Ca 0.08 -0.26 -0.06 0.00 -0.05 0.00 0.00 56.93 56.64 1iyl s PHE 332 Cb -0.01 0.20 -0.02 0.00 -0.63 0.00 0.00 43.02 42.56 1iyl s PHE 332 CO -0.07 -0.71 0.21 -1.54 -0.05 0.00 0.00 175.22 173.06 1iyl s SER 333 N -2.84 0.13 -0.13 1.98 1.04 -0.11 -1.56 113.70 112.21 1iyl s SER 333 Ca 0.05 -1.02 -0.30 0.00 0.48 0.00 0.00 55.95 55.17 1iyl s SER 333 Cb 0.02 0.39 0.11 0.00 0.10 0.00 0.00 66.02 66.65 1iyl s SER 333 CO -0.09 -0.85 0.92 -0.72 0.98 0.00 0.00 173.24 173.48 1iyl s TYR 334 N -4.01 -0.43 0.25 5.02 -0.85 -0.69 -2.12 117.35 114.53 1iyl s TYR 334 Ca 0.21 0.72 0.09 0.00 -0.52 0.00 0.00 57.07 57.57 1iyl s TYR 334 Cb 0.05 0.45 -0.04 0.00 0.38 0.00 0.00 41.96 42.79 1iyl s TYR 334 CO 0.02 -0.41 0.00 1.52 -1.52 0.00 0.00 175.55 175.16 1iyl s TYR 335 N -1.23 2.73 -0.11 -3.49 -0.85 -0.21 -1.29 117.35 112.90 1iyl s TYR 335 Ca -0.03 -0.21 -0.01 0.00 -0.52 0.00 0.00 57.07 56.30 1iyl s TYR 335 Cb -0.00 -1.22 -0.03 0.00 0.38 0.00 0.00 41.96 41.09 1iyl s TYR 335 CO 0.03 0.60 -0.07 -0.51 -1.52 0.00 0.00 175.55 174.08 1iyl s LEU 336 N -3.59 3.09 -0.41 -3.49 1.43 0.28 0.28 118.68 116.26 1iyl s LEU 336 Ca 0.31 -0.14 0.07 0.00 -1.03 0.00 0.00 54.13 53.35 1iyl s LEU 336 Cb -0.07 -1.70 0.18 0.00 0.03 0.00 0.00 46.19 44.63 1iyl s LEU 336 CO 0.20 0.24 0.65 -0.22 0.23 0.00 0.00 176.35 177.45 1iyl s LEU 337 N -0.10 -1.50 1.13 1.79 2.96 -0.91 -4.83 118.68 117.22 1iyl s LEU 337 Ca 0.01 -0.81 -0.15 0.00 -0.22 0.00 0.00 54.13 52.96 1iyl s LEU 337 Cb -0.13 1.92 0.25 0.00 0.50 0.00 0.00 46.19 48.73 1iyl s LEU 337 CO 0.03 -0.16 1.06 -2.16 -1.32 0.00 0.00 176.35 173.80 1iyl s PRO 338 N 1.80 -0.63 0.43 0.98 0.04 -1.26 -4.49 135.00 131.87 1iyl s PRO 338 Ca 0.17 0.42 0.07 0.00 0.04 0.00 0.00 61.00 61.70 1iyl s PRO 338 Cb -0.04 -1.62 -0.04 0.00 0.04 0.00 0.00 34.50 32.84 1iyl s PRO 338 CO -0.07 -3.42 0.20 -0.06 0.04 0.00 0.00 177.00 173.68 1iyl s PHE 339 N -2.78 2.52 -0.09 0.56 0.08 -0.32 -0.76 117.98 117.19 1iyl s PHE 339 Ca 0.68 -0.61 0.04 0.00 0.12 0.00 0.00 56.93 57.15 1iyl s PHE 339 Cb -0.18 -1.95 -0.01 0.00 -0.57 0.00 0.00 43.02 40.31 1iyl s PHE 339 CO 0.59 0.13 -0.22 0.99 -0.10 0.00 0.00 175.22 176.61 1iyl s THR 340 N -2.62 2.27 -0.36 0.64 2.01 -0.47 -1.95 115.64 115.16 1iyl s THR 340 Ca 0.40 -0.97 -0.15 0.00 0.31 0.00 0.00 61.69 61.28 1iyl s THR 340 Cb 0.03 -1.87 -0.00 0.00 0.01 0.00 0.00 72.50 70.67 1iyl s THR 340 CO 0.22 0.56 0.37 -0.69 -0.69 0.00 0.00 174.62 174.39 1iyl s VAL 341 N 0.08 5.16 0.00 3.82 1.01 -1.23 -3.33 120.40 125.92 1iyl s VAL 341 Ca -0.10 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1iyl s VAL 341 Cb -0.16 -3.86 0.00 0.00 0.00 0.00 0.00 36.38 32.36 1iyl s VAL 341 CO 0.06 -0.17 0.00 0.18 0.00 0.00 0.00 175.10 175.17 1iyl n LEU 342 N 5.40 0.00 -3.05 3.92 4.77 -1.18 -4.36 117.00 122.51 1iyl n LEU 342 Ca -0.09 0.00 -0.05 0.00 -0.03 0.00 0.00 56.01 55.84 1iyl n LEU 342 Cb 0.49 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.57 1iyl n LEU 342 CO 0.41 0.00 1.19 0.47 -1.33 0.00 0.00 177.39 178.13 1iyl n ASP 343 N 0.00 0.64 -4.17 -1.43 8.00 -1.26 -4.76 116.55 113.56 1iyl n ASP 343 Ca 0.00 -2.07 -0.27 0.00 0.71 0.00 0.00 54.79 53.17 1iyl n ASP 343 Cb 0.00 -0.57 -0.16 0.00 -0.02 0.00 0.00 41.12 40.37 1iyl n ASP 343 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 1iyl s ASN 344 N 4.91 2.32 0.00 -2.24 3.84 -1.26 -5.02 114.94 117.49 1iyl s ASN 344 Ca 0.08 -0.37 0.22 0.00 0.21 0.00 0.00 52.86 53.00 1iyl s ASN 344 Cb 0.02 -0.52 0.62 0.00 -0.55 0.00 0.00 41.25 40.82 1iyl s ASN 344 CO 0.01 0.19 1.49 0.00 -2.79 0.00 0.00 177.10 176.01 1iyl n ALA 345 N 2.95 2.49 -0.04 1.71 0.00 -1.26 -4.47 120.51 121.88 1iyl n ALA 345 Ca -0.17 -0.68 -0.05 0.00 0.00 0.00 0.00 53.44 52.54 1iyl n ALA 345 Cb 0.53 -1.01 -0.02 0.00 0.00 0.00 0.00 19.45 18.95 1iyl n ALA 345 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1iyl n GLN 346 N 0.75 0.32 -4.31 0.00 -0.06 -1.26 -5.08 117.38 107.74 1iyl n GLN 346 Ca 0.17 0.13 -0.16 0.00 -2.00 0.00 0.00 57.00 55.13 1iyl n GLN 346 Cb 0.43 -1.04 -0.10 0.00 -4.06 0.00 0.00 30.24 25.47 1iyl n GLN 346 CO 0.00 0.00 0.00 -1.01 -0.20 0.00 0.00 177.06 175.85 1iyl s HIS 347 N -2.42 1.48 -0.14 3.69 0.09 -1.26 -5.05 115.29 111.68 1iyl s HIS 347 Ca -0.17 -0.83 0.23 0.00 -0.00 0.00 0.00 55.06 54.28 1iyl s HIS 347 Cb 0.02 -0.81 0.47 0.00 -0.00 0.00 0.00 32.58 32.26 1iyl s HIS 347 CO 0.26 0.04 1.15 -0.40 -0.00 0.00 0.00 174.74 175.79 1iyl n ASP 348 N -0.34 1.47 -3.43 1.40 5.68 -1.26 -4.60 116.55 115.46 1iyl n ASP 348 Ca -0.07 -2.18 0.01 0.00 -0.50 0.00 0.00 54.79 52.06 1iyl n ASP 348 Cb 0.62 -0.39 -0.03 0.00 -1.14 0.00 0.00 41.12 40.18 1iyl n ASP 348 CO 0.00 0.00 0.00 -0.70 -1.33 0.00 0.00 177.20 175.17 1iyl s GLU 349 N -2.06 0.49 -0.26 0.11 2.12 -1.26 -3.56 118.70 114.29 1iyl s GLU 349 Ca 0.32 1.11 -0.08 0.00 0.36 0.00 0.00 54.97 56.69 1iyl s GLU 349 Cb 0.36 0.66 -0.03 0.00 0.26 0.00 0.00 34.13 35.38 1iyl s GLU 349 CO -0.10 -0.29 0.08 -1.17 -0.54 0.00 0.00 175.26 173.24 1iyl s LEU 350 N 2.81 3.52 0.10 2.70 2.96 -0.82 -4.92 118.68 125.03 1iyl s LEU 350 Ca 0.02 -0.22 -0.30 0.00 -0.22 0.00 0.00 54.13 53.41 1iyl s LEU 350 Cb -0.12 -1.94 -0.06 0.00 0.50 0.00 0.00 46.19 44.57 1iyl s LEU 350 CO -0.19 -0.05 1.18 -0.83 -1.32 0.00 0.00 176.35 175.15 1iyl s GLY 351 N 1.62 2.52 0.01 7.98 0.00 -1.25 -1.18 107.32 117.03 1iyl s GLY 351 Ca 0.06 0.86 0.00 0.00 0.00 0.00 0.00 44.72 45.65 1iyl s GLY 351 CO 0.04 1.95 -0.02 -0.42 0.00 0.00 0.00 173.10 174.65 1iyl s ILE 352 N 0.66 0.12 -0.03 0.90 1.01 -1.26 -0.71 121.20 121.89 1iyl s ILE 352 Ca 0.56 -0.43 0.02 0.00 0.00 0.00 0.00 60.65 60.80 1iyl s ILE 352 Cb -0.30 -0.17 0.01 0.00 0.01 0.00 0.00 42.46 42.00 1iyl s ILE 352 CO 0.31 -0.20 -0.07 0.00 0.00 0.00 0.00 174.94 174.98 1iyl s ALA 353 N -0.64 0.76 -0.17 9.38 0.00 -1.18 -2.14 121.76 127.76 1iyl s ALA 353 Ca -0.06 -0.23 -0.04 0.00 0.00 0.00 0.00 51.96 51.62 1iyl s ALA 353 Cb -0.05 -0.33 -0.03 0.00 0.00 0.00 0.00 23.12 22.72 1iyl s ALA 353 CO -0.00 0.09 -0.02 0.71 0.00 0.00 0.00 175.76 176.54 1iyl s TYR 354 N 0.37 3.06 0.09 0.00 1.51 0.14 -0.49 117.35 122.03 1iyl s TYR 354 Ca -0.05 -0.28 -0.31 0.00 -1.01 0.00 0.00 57.07 55.41 1iyl s TYR 354 Cb -0.10 -2.00 -0.09 0.00 -0.11 0.00 0.00 41.96 39.66 1iyl s TYR 354 CO 0.00 -0.06 1.65 -1.17 -1.11 0.00 0.00 175.55 174.87 1iyl s LEU 355 N 0.51 4.37 0.00 -1.29 2.96 -0.41 -1.04 118.68 123.78 1iyl s LEU 355 Ca -0.02 2.53 0.00 0.00 -0.22 0.00 0.00 54.13 56.42 1iyl s LEU 355 Cb -0.14 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 42.98 1iyl s LEU 355 CO 0.02 -0.88 0.00 0.33 -1.32 0.00 0.00 176.35 174.50 1iyl n PHE 356 N 5.29 0.00 -3.15 5.38 7.35 -0.90 -4.90 117.46 126.53 1iyl n PHE 356 Ca 0.16 0.00 -0.21 0.00 -0.76 0.00 0.00 57.45 56.64 1iyl n PHE 356 Cb 0.40 0.00 0.01 0.00 0.35 0.00 0.00 39.48 40.24 1iyl n PHE 356 CO 0.00 0.00 0.00 0.71 -0.76 0.00 0.00 176.76 176.71 1iyl s TYR 357 N 2.98 3.13 0.17 -5.13 1.51 -1.26 -4.91 117.35 113.85 1iyl s TYR 357 Ca 0.00 0.01 -0.23 0.00 -1.01 0.00 0.00 57.07 55.83 1iyl s TYR 357 Cb 0.00 -2.23 0.08 0.00 -0.11 0.00 0.00 41.96 39.70 1iyl s TYR 357 CO 0.00 -0.27 1.04 1.52 -1.11 0.00 0.00 175.55 176.73 1iyl s TYR 358 N -2.41 0.03 -0.12 2.71 -0.85 -1.26 -0.94 117.35 114.51 1iyl s TYR 358 Ca 0.48 -0.39 -0.33 0.00 -0.52 0.00 0.00 57.07 56.31 1iyl s TYR 358 Cb -0.10 0.68 0.13 0.00 0.38 0.00 0.00 41.96 43.05 1iyl s TYR 358 CO 0.35 -0.87 1.20 0.00 -1.52 0.00 0.00 175.55 174.71 1iyl s ALA 359 N -2.40 -2.09 -0.27 9.51 0.00 -0.02 -4.95 121.76 121.55 1iyl s ALA 359 Ca 0.20 1.25 -0.18 0.00 0.00 0.00 0.00 51.96 53.23 1iyl s ALA 359 Cb -0.02 0.08 0.08 0.00 0.00 0.00 0.00 23.12 23.26 1iyl s ALA 359 CO 0.04 -0.75 0.67 0.45 0.00 0.00 0.00 175.76 176.18 1iyl s SER 360 N -2.46 -0.87 0.00 0.00 0.15 -1.26 -1.83 113.70 107.43 1iyl s SER 360 Ca 0.11 1.45 0.04 0.00 0.70 0.00 0.00 55.95 58.25 1iyl s SER 360 Cb 0.01 1.36 0.26 0.00 -1.71 0.00 0.00 66.02 65.93 1iyl s SER 360 CO -0.04 -0.24 1.17 -0.90 1.20 0.00 0.00 173.24 174.43 1iyl n ASP 361 N 3.93 0.05 -0.80 5.45 3.85 0.24 -3.37 116.55 125.90 1iyl n ASP 361 Ca -0.19 -1.87 0.09 0.00 -0.71 0.00 0.00 54.79 52.11 1iyl n ASP 361 Cb 0.58 -0.01 0.25 0.00 -1.35 0.00 0.00 41.12 40.60 1iyl n ASP 361 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.20 174.65 1iyl n SER 362 N -0.54 2.36 0.23 -1.12 3.41 -1.26 -4.35 113.62 112.35 1iyl n SER 362 Ca 0.03 -1.92 0.10 0.00 -0.26 0.00 0.00 58.87 56.83 1iyl n SER 362 Cb 0.02 -0.24 0.68 0.00 -0.26 0.00 0.00 64.21 64.40 1iyl n SER 362 CO 0.00 0.00 0.00 2.19 -0.16 0.00 0.00 175.04 177.07 1iyl h PHE 363 N 2.78 0.00 0.07 7.33 -5.15 -1.94 -1.27 116.94 118.77 1iyl h PHE 363 Ca 0.00 0.00 -0.30 0.00 -0.20 0.00 0.00 57.97 57.47 1iyl h PHE 363 Cb 0.63 0.00 -0.03 0.00 0.22 0.00 0.00 35.95 36.77 1iyl h PHE 363 CO 0.24 0.00 -1.64 0.93 -2.00 0.00 0.00 178.31 175.84 1iyl h GLU 364 N 0.00 0.14 -7.06 6.09 5.08 -1.90 -3.47 114.58 113.46 1iyl h GLU 364 Ca 0.04 -0.24 -0.43 0.00 -1.00 0.00 0.00 59.36 57.72 1iyl h GLU 364 Cb 0.15 0.09 0.22 0.00 0.50 0.00 0.00 28.75 29.71 1iyl h GLU 364 CO -0.00 0.90 -0.16 1.63 -1.00 0.00 0.00 179.01 180.38 1iyl n LYS 365 N -3.30 -2.60 0.13 2.33 4.76 -0.48 -4.94 118.16 114.06 1iyl n LYS 365 Ca -0.18 -0.73 0.12 0.00 -2.87 0.00 0.00 58.31 54.64 1iyl n LYS 365 Cb 1.04 -2.09 0.06 0.00 -1.84 0.00 0.00 35.03 32.19 1iyl n LYS 365 CO 0.00 0.00 0.00 -1.00 -1.37 0.00 0.00 177.40 175.03 1iyl h PRO 366 N -2.72 0.00 -0.05 1.97 0.13 -1.91 -3.33 132.00 126.10 1iyl h PRO 366 Ca -0.63 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.50 1iyl h PRO 366 Cb 1.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.47 1iyl h PRO 366 CO 0.49 0.00 0.00 0.27 -0.23 0.00 0.00 178.00 178.53 1iyl n ASN 367 N -2.77 0.76 0.00 1.44 6.94 -1.26 -4.66 115.26 115.71 1iyl n ASN 367 Ca 0.01 -1.43 0.00 0.00 -0.02 0.00 0.00 54.58 53.14 1iyl n ASN 367 Cb 0.54 -0.03 0.00 0.00 -2.36 0.00 0.00 39.78 37.93 1iyl n ASN 367 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1iyl n TYR 368 N -0.33 0.00 -0.32 -2.53 -0.00 -1.24 -0.90 117.16 111.82 1iyl n TYR 368 Ca 0.18 0.00 0.21 0.00 -0.00 0.00 0.00 57.90 58.28 1iyl n TYR 368 Cb 0.20 0.00 0.40 0.00 -0.00 0.00 0.00 39.34 39.95 1iyl n TYR 368 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.86 176.64 1iyl h LYS 369 N 0.00 0.10 -0.84 2.98 3.64 -1.90 0.74 116.57 121.30 1iyl h LYS 369 Ca 0.00 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.42 1iyl h LYS 369 Cb 0.00 -0.02 -0.05 0.00 -0.41 0.00 0.00 32.23 31.74 1iyl h LYS 369 CO 0.00 0.07 0.53 -0.22 -2.27 0.00 0.00 179.45 177.55 1iyl h LYS 370 N 0.10 0.97 -0.07 1.90 3.64 -1.37 0.06 116.57 121.81 1iyl h LYS 370 Ca 0.68 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.90 1iyl h LYS 370 Cb 1.56 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 33.17 1iyl h LYS 370 CO -0.76 0.64 -0.36 -0.09 -2.27 0.00 0.00 179.45 176.61 1iyl h ARG 371 N 1.00 0.36 -0.12 1.90 9.65 0.21 -2.94 114.38 124.43 1iyl h ARG 371 Ca 0.35 -0.30 0.04 0.00 -1.10 0.00 0.00 59.98 58.97 1iyl h ARG 371 Cb 0.08 0.06 -0.00 0.00 -1.39 0.00 0.00 29.97 28.72 1iyl h ARG 371 CO -0.14 0.94 0.19 1.25 2.80 0.00 0.00 179.97 185.01 1iyl h LEU 372 N -0.13 0.00 0.21 3.80 5.85 0.77 0.45 115.31 126.26 1iyl h LEU 372 Ca -0.03 0.00 -0.34 0.00 0.84 0.00 0.00 57.88 58.36 1iyl h LEU 372 Cb 1.01 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.06 1iyl h LEU 372 CO 0.07 0.00 -1.61 0.78 -0.34 0.00 0.00 178.44 177.35 1iyl h ASN 373 N 0.00 0.68 0.24 1.25 2.35 -0.93 -3.06 115.58 116.11 1iyl h ASN 373 Ca 0.06 -0.93 -0.01 0.00 -0.55 0.00 0.00 56.30 54.87 1iyl h ASN 373 Cb 0.43 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.58 1iyl h ASN 373 CO -0.00 1.74 -0.12 -0.33 -1.65 0.00 0.00 177.43 177.08 1iyl h GLU 374 N 0.08 -0.31 -0.44 0.81 5.08 -1.09 -0.28 114.58 118.43 1iyl h GLU 374 Ca -0.31 0.02 0.08 0.00 -1.00 0.00 0.00 59.36 58.15 1iyl h GLU 374 Cb 2.09 0.07 -0.09 0.00 0.50 0.00 0.00 28.75 31.32 1iyl h GLU 374 CO 0.20 -0.15 -0.41 1.25 -1.00 0.00 0.00 179.01 178.91 1iyl h LEU 375 N -0.40 -1.36 -1.40 1.33 5.85 -1.09 0.16 115.31 118.39 1iyl h LEU 375 Ca -0.03 0.22 -0.06 0.00 0.84 0.00 0.00 57.88 58.85 1iyl h LEU 375 Cb 0.31 0.61 -0.01 0.00 0.37 0.00 0.00 40.66 41.94 1iyl h LEU 375 CO 0.05 -0.35 -0.27 0.40 -0.34 0.00 0.00 178.44 177.93 1iyl h ILE 376 N -0.29 0.87 0.00 4.05 1.08 -1.43 -2.09 117.51 119.70 1iyl h ILE 376 Ca 0.15 -1.05 -0.10 0.00 -0.39 0.00 0.00 64.86 63.48 1iyl h ILE 376 Cb 0.57 1.63 -0.01 0.00 -3.07 0.00 0.00 36.82 35.93 1iyl h ILE 376 CO -0.59 0.26 -0.47 0.74 -0.69 0.00 0.00 178.15 177.40 1iyl h THR 377 N 0.00 1.00 0.10 -0.27 2.02 0.91 -2.68 112.91 114.00 1iyl h THR 377 Ca -0.00 -1.86 -0.28 0.00 0.77 0.00 0.00 66.41 65.03 1iyl h THR 377 Cb 0.60 2.12 0.03 0.00 -1.74 0.00 0.00 68.15 69.16 1iyl h THR 377 CO 0.03 0.46 -1.17 0.44 0.37 0.00 0.00 175.52 175.66 1iyl h ASP 378 N 0.00 0.85 -0.66 4.18 3.45 -0.21 -2.84 116.42 121.18 1iyl h ASP 378 Ca -0.00 -0.82 0.19 0.00 0.43 0.00 0.00 57.03 56.82 1iyl h ASP 378 Cb 1.08 -0.27 -0.03 0.00 -0.56 0.00 0.00 39.33 39.56 1iyl h ASP 378 CO 0.06 1.58 0.47 0.00 -1.57 0.00 0.00 179.24 179.78 1iyl h ALA 379 N 0.28 2.57 0.02 3.45 0.00 -1.25 -0.98 119.26 123.35 1iyl h ALA 379 Ca -0.18 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.71 1iyl h ALA 379 Cb 1.85 0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.68 1iyl h ALA 379 CO 0.22 -0.76 -0.01 -0.07 0.00 0.00 0.00 179.25 178.64 1iyl h LEU 380 N 0.04 -0.03 -2.00 0.00 3.38 -1.38 -2.62 115.31 112.70 1iyl h LEU 380 Ca 0.32 -0.68 0.19 0.00 0.09 0.00 0.00 57.88 57.80 1iyl h LEU 380 Cb 1.21 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.94 1iyl h LEU 380 CO -0.02 0.69 0.48 0.40 0.09 0.00 0.00 178.44 180.09 1iyl h ILE 381 N -0.77 0.65 0.00 1.22 2.04 -0.98 0.40 117.51 120.06 1iyl h ILE 381 Ca -0.00 0.00 -0.15 0.00 1.00 0.00 0.00 64.86 65.71 1iyl h ILE 381 Cb 0.70 0.66 -0.02 0.00 -0.74 0.00 0.00 36.82 37.42 1iyl h ILE 381 CO 0.01 0.00 -0.79 0.71 0.00 0.00 0.00 178.15 178.08 1iyl h THR 382 N 0.00 1.09 0.00 -0.27 1.35 -1.21 -3.24 112.91 110.64 1iyl h THR 382 Ca 0.32 -2.59 -0.00 0.00 -0.55 0.00 0.00 66.41 63.58 1iyl h THR 382 Cb 1.28 2.52 -0.00 0.00 -1.73 0.00 0.00 68.15 70.22 1iyl h THR 382 CO -0.00 0.62 -0.02 0.77 -0.25 0.00 0.00 175.52 176.64 1iyl h SER 383 N 0.00 0.00 0.66 5.36 4.64 0.20 -1.72 113.55 122.69 1iyl h SER 383 Ca -0.03 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.22 1iyl h SER 383 Cb 1.55 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 63.63 1iyl h SER 383 CO 0.08 0.02 -0.33 0.11 -0.87 0.00 0.00 176.83 175.84 1iyl h LYS 384 N 0.00 0.00 0.00 4.77 1.57 -1.56 -2.12 116.57 119.22 1iyl h LYS 384 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 1iyl h LYS 384 Cb 0.06 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.37 1iyl h LYS 384 CO 0.00 0.33 0.00 1.63 -0.57 0.00 0.00 179.45 180.84 1iyl n LYS 385 N -3.67 0.54 0.00 3.15 4.01 -0.65 -2.68 118.16 118.87 1iyl n LYS 385 Ca -0.01 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.79 1iyl n LYS 385 Cb 0.44 -1.43 0.00 0.00 -0.51 0.00 0.00 35.03 33.53 1iyl n LYS 385 CO 0.00 0.00 0.00 1.19 -1.11 0.00 0.00 177.40 177.48 1iyl n PHE 386 N -0.93 0.00 -0.46 2.13 3.01 -0.82 -4.99 117.46 115.41 1iyl n PHE 386 Ca 0.11 -0.20 0.00 0.00 1.01 0.00 0.00 57.45 58.38 1iyl n PHE 386 Cb 0.05 -0.02 0.00 0.00 -0.01 0.00 0.00 39.48 39.50 1iyl n PHE 386 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iyl n GLY 387 N -0.20 0.76 3.72 1.37 0.00 -1.09 -5.02 105.19 104.74 1iyl n GLY 387 Ca 0.00 -0.08 -0.42 0.00 0.00 0.00 0.00 46.02 45.52 1iyl n GLY 387 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iyl s VAL 388 N -2.00 2.90 -0.04 1.61 1.01 -1.10 -3.79 120.40 118.99 1iyl s VAL 388 Ca 0.00 0.67 0.14 0.00 0.00 0.00 0.00 61.98 62.79 1iyl s VAL 388 Cb 0.00 -3.43 -0.22 0.00 0.00 0.00 0.00 36.38 32.74 1iyl s VAL 388 CO 0.00 0.06 0.32 0.47 0.00 0.00 0.00 175.10 175.95 1iyl n ASP 389 N 3.62 1.74 -3.73 3.32 10.43 0.11 -4.61 116.55 127.43 1iyl n ASP 389 Ca 0.11 -0.03 -0.12 0.00 2.57 0.00 0.00 54.79 57.32 1iyl n ASP 389 Cb 0.40 1.62 -0.12 0.00 1.84 0.00 0.00 41.12 44.87 1iyl n ASP 389 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 1iyl s VAL 390 N -2.95 -0.02 -0.25 2.53 0.11 -1.09 -1.17 120.40 117.57 1iyl s VAL 390 Ca -0.05 0.07 -0.10 0.00 -2.93 0.00 0.00 61.98 58.98 1iyl s VAL 390 Cb 0.09 -0.47 -0.05 0.00 -1.53 0.00 0.00 36.38 34.42 1iyl s VAL 390 CO 0.58 0.03 0.15 0.12 -3.33 0.00 0.00 175.10 172.66 1iyl s PHE 391 N 0.86 3.25 0.03 1.54 5.36 0.06 -3.12 117.98 125.97 1iyl s PHE 391 Ca -0.06 0.10 0.05 0.00 -0.96 0.00 0.00 56.93 56.07 1iyl s PHE 391 Cb -0.07 -2.29 -0.03 0.00 -0.34 0.00 0.00 43.02 40.29 1iyl s PHE 391 CO -0.06 -0.05 -0.11 -0.80 -1.46 0.00 0.00 175.22 172.74 1iyl s ASN 392 N 1.31 4.33 0.28 6.13 0.01 0.36 0.45 114.94 127.81 1iyl s ASN 392 Ca 0.07 -0.27 -0.20 0.00 -0.71 0.00 0.00 52.86 51.75 1iyl s ASN 392 Cb -0.14 -0.90 0.02 0.00 0.41 0.00 0.00 41.25 40.64 1iyl s ASN 392 CO 0.06 0.26 0.69 0.00 -1.51 0.00 0.00 177.10 176.60 1iyl n LEU 394 N -0.45 0.00 -0.83 0.00 4.77 -1.26 -1.75 117.00 117.48 1iyl n LEU 394 Ca -0.04 0.00 0.10 0.00 -0.03 0.00 0.00 56.01 56.04 1iyl n LEU 394 Cb 0.59 0.00 0.11 0.00 -2.33 0.00 0.00 43.42 41.80 1iyl n LEU 394 CO 0.17 -0.11 0.58 0.35 -1.33 0.00 0.00 177.39 177.05 1iyl n THR 395 N -0.23 0.17 -0.93 -5.08 -2.24 -1.16 -4.81 114.28 100.00 1iyl n THR 395 Ca 0.00 -0.59 -0.30 0.00 -2.27 0.00 0.00 64.05 60.89 1iyl n THR 395 Cb 0.00 1.25 0.25 0.00 -2.10 0.00 0.00 70.33 69.73 1iyl n THR 395 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1iyl n GLN 397 N -4.92 0.00 -1.67 0.00 6.02 0.14 -2.89 117.38 114.05 1iyl n GLN 397 Ca 0.12 0.00 -0.33 0.00 -0.01 0.00 0.00 57.00 56.78 1iyl n GLN 397 Cb 0.59 0.00 0.05 0.00 1.02 0.00 0.00 30.24 31.91 1iyl n GLN 397 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1iyl n ASP 398 N -2.45 6.89 0.09 1.08 9.92 -1.26 -2.06 116.55 128.76 1iyl n ASP 398 Ca 0.00 -3.79 -0.06 0.00 -0.53 0.00 0.00 54.79 50.41 1iyl n ASP 398 Cb 0.00 -0.83 0.06 0.00 -0.64 0.00 0.00 41.12 39.71 1iyl n ASP 398 CO 0.00 0.00 0.00 0.78 0.13 0.00 0.00 177.20 178.11 1iyl h ASN 399 N 2.28 0.22 0.00 -2.24 2.35 -1.77 -3.09 115.58 113.33 1iyl h ASN 399 Ca 0.53 -0.15 0.00 0.00 -0.55 0.00 0.00 56.30 56.13 1iyl h ASN 399 Cb 0.81 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 39.12 1iyl h ASN 399 CO 1.34 0.89 0.00 0.35 -1.65 0.00 0.00 177.43 178.36 1iyl n THR 400 N -3.74 1.82 0.08 2.81 -2.24 -1.26 -0.93 114.28 110.83 1iyl n THR 400 Ca -0.03 0.54 -0.11 0.00 -2.27 0.00 0.00 64.05 62.19 1iyl n THR 400 Cb 0.72 -1.54 -0.10 0.00 -2.10 0.00 0.00 70.33 67.30 1iyl n THR 400 CO 0.00 0.00 0.00 1.88 -0.57 0.00 0.00 175.07 176.38 1iyl h TYR 401 N 0.00 0.28 0.00 4.78 -1.99 -1.89 -2.75 116.97 115.39 1iyl h TYR 401 Ca 0.00 -0.19 0.00 0.00 2.00 0.00 0.00 58.73 60.54 1iyl h TYR 401 Cb 0.00 -0.02 0.00 0.00 2.00 0.00 0.00 36.73 38.71 1iyl h TYR 401 CO 0.00 1.11 -1.17 1.97 -0.00 0.00 0.00 178.16 180.07 1iyl n PHE 402 N -3.50 0.00 0.00 4.88 1.16 -0.10 -4.78 117.46 115.12 1iyl n PHE 402 Ca -0.04 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.54 1iyl n PHE 402 Cb 0.94 -0.14 0.00 0.00 -1.61 0.00 0.00 39.48 38.67 1iyl n PHE 402 CO 0.00 0.00 0.00 1.28 -1.87 0.00 0.00 176.76 176.17 1iyl n LEU 403 N -1.66 0.00 -0.19 5.98 4.77 -0.61 -1.93 117.00 123.36 1iyl n LEU 403 Ca 0.01 0.51 -0.05 0.00 -0.03 0.00 0.00 56.01 56.45 1iyl n LEU 403 Cb 0.34 -0.01 -0.04 0.00 -2.33 0.00 0.00 43.42 41.38 1iyl n LEU 403 CO 0.36 -0.01 0.36 1.17 -1.33 0.00 0.00 177.39 177.95 1iyl n LYS 404 N -0.71 -0.20 0.24 3.23 0.00 -1.26 -0.75 118.16 118.71 1iyl n LYS 404 Ca 0.00 0.97 0.16 0.00 0.00 0.00 0.00 58.31 59.44 1iyl n LYS 404 Cb 0.00 -1.44 0.75 0.00 0.00 0.00 0.00 35.03 34.34 1iyl n LYS 404 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 177.40 177.62 1iyl h ASP 405 N 0.00 0.00 0.27 3.14 1.82 -1.87 -2.37 116.42 117.41 1iyl h ASP 405 Ca 0.07 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.71 1iyl h ASP 405 Cb 0.18 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.19 1iyl h ASP 405 CO -0.42 0.00 -0.21 0.00 -1.61 0.00 0.00 179.24 177.00 1iyl n LYS 407 N -0.71 0.00 -2.44 0.00 5.02 -0.89 -5.01 118.16 114.13 1iyl n LYS 407 Ca 0.13 0.01 -0.42 0.00 -2.02 0.00 0.00 58.31 56.01 1iyl n LYS 407 Cb 0.33 -3.32 -0.03 0.00 -0.02 0.00 0.00 35.03 32.00 1iyl n LYS 407 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1iyl s PHE 408 N -2.00 3.07 -0.02 2.13 0.40 -1.06 -4.67 117.98 115.82 1iyl s PHE 408 Ca 0.00 1.13 -0.21 0.00 -0.60 0.00 0.00 56.93 57.25 1iyl s PHE 408 Cb 0.00 -3.46 -0.05 0.00 0.51 0.00 0.00 43.02 40.02 1iyl s PHE 408 CO 0.00 -1.49 0.62 0.20 0.70 0.00 0.00 175.22 175.25 1iyl s GLY 409 N 1.65 2.61 0.20 4.36 0.00 0.18 -4.68 107.32 111.65 1iyl s GLY 409 Ca 0.56 0.06 -0.31 0.00 0.00 0.00 0.00 44.72 45.03 1iyl s GLY 409 CO 0.20 0.87 1.45 -0.45 0.00 0.00 0.00 173.10 175.18 1iyl s SER 410 N 0.08 6.69 0.00 1.64 0.15 -1.26 0.15 113.70 121.15 1iyl s SER 410 Ca 0.33 2.58 0.00 0.00 0.70 0.00 0.00 55.95 59.55 1iyl s SER 410 Cb -0.18 -2.61 0.00 0.00 -1.71 0.00 0.00 66.02 61.52 1iyl s SER 410 CO 0.17 -0.71 0.00 0.61 1.20 0.00 0.00 173.24 174.52 1iyl n GLY 411 N 2.79 0.08 0.00 9.45 0.00 0.12 -4.80 105.19 112.82 1iyl n GLY 411 Ca 0.09 -1.66 0.00 0.00 0.00 0.00 0.00 46.02 44.45 1iyl n GLY 411 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1iyl n ASP 412 N 0.00 2.25 -4.89 1.61 2.03 -1.26 -4.87 116.55 111.41 1iyl n ASP 412 Ca 0.00 -0.04 -0.30 0.00 0.52 0.00 0.00 54.79 54.97 1iyl n ASP 412 Cb 0.00 0.52 -0.04 0.00 -0.72 0.00 0.00 41.12 40.88 1iyl n ASP 412 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1iyl s GLY 413 N -0.97 2.11 0.05 0.27 0.00 -1.26 -4.98 107.32 102.53 1iyl s GLY 413 Ca 0.00 -0.45 0.06 0.00 0.00 0.00 0.00 44.72 44.33 1iyl s GLY 413 CO 0.00 -0.34 -0.18 -1.36 0.00 0.00 0.00 173.10 171.22 1iyl s PHE 414 N -1.88 1.58 0.06 1.90 0.40 -1.26 -2.03 117.98 116.75 1iyl s PHE 414 Ca 0.45 -0.38 0.08 0.00 -0.60 0.00 0.00 56.93 56.48 1iyl s PHE 414 Cb -0.11 -0.93 -0.03 0.00 0.51 0.00 0.00 43.02 42.46 1iyl s PHE 414 CO 0.25 0.09 -0.21 -1.17 0.70 0.00 0.00 175.22 174.88 1iyl s LEU 415 N -1.28 2.49 -0.10 -0.37 2.96 -0.68 -4.89 118.68 116.82 1iyl s LEU 415 Ca 0.05 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.46 1iyl s LEU 415 Cb -0.09 -1.44 0.01 0.00 0.50 0.00 0.00 46.19 45.18 1iyl s LEU 415 CO 0.02 0.24 -0.17 0.20 -1.32 0.00 0.00 176.35 175.32 1iyl s ASN 416 N -1.57 2.49 -0.00 3.68 0.02 -1.17 -2.14 114.94 116.24 1iyl s ASN 416 Ca 0.14 -0.44 -0.16 0.00 -1.02 0.00 0.00 52.86 51.38 1iyl s ASN 416 Cb -0.10 -1.13 -0.06 0.00 0.02 0.00 0.00 41.25 39.98 1iyl s ASN 416 CO 0.05 0.05 0.44 -0.31 0.02 0.00 0.00 177.10 177.36 1iyl s TYR 417 N 0.79 3.71 0.11 2.20 1.51 -1.11 -2.54 117.35 122.03 1iyl s TYR 417 Ca -0.10 1.02 0.08 0.00 -1.01 0.00 0.00 57.07 57.06 1iyl s TYR 417 Cb -0.16 -2.36 -0.04 0.00 -0.11 0.00 0.00 41.96 39.30 1iyl s TYR 417 CO 0.01 0.57 -0.19 0.71 -1.11 0.00 0.00 175.55 175.54 1iyl s TYR 418 N -0.85 1.71 -0.31 2.71 1.51 0.78 -1.03 117.35 121.87 1iyl s TYR 418 Ca 0.25 -0.44 -0.00 0.00 -1.01 0.00 0.00 57.07 55.86 1iyl s TYR 418 Cb -0.17 -0.92 0.10 0.00 -0.11 0.00 0.00 41.96 40.86 1iyl s TYR 418 CO 0.14 0.21 0.09 -1.17 -1.11 0.00 0.00 175.55 173.71 1iyl s LEU 419 N -2.05 2.48 0.04 -1.29 0.20 -1.24 -2.60 118.68 114.22 1iyl s LEU 419 Ca 0.07 -1.68 -0.31 0.00 0.69 0.00 0.00 54.13 52.91 1iyl s LEU 419 Cb -0.09 -0.94 -0.06 0.00 -0.43 0.00 0.00 46.19 44.67 1iyl s LEU 419 CO 0.04 -0.41 1.33 0.12 -0.29 0.00 0.00 176.35 177.14 1iyl s PHE 420 N 1.55 3.14 -0.75 5.38 5.36 0.19 -4.05 117.98 128.81 1iyl s PHE 420 Ca 0.10 1.02 -0.02 0.00 -0.96 0.00 0.00 56.93 57.06 1iyl s PHE 420 Cb -0.17 -3.58 -0.03 0.00 -0.34 0.00 0.00 43.02 38.90 1iyl s PHE 420 CO -0.23 -2.03 0.68 -1.71 -1.46 0.00 0.00 175.22 170.47 1iyl n ASN 421 N 4.58 -6.55 0.00 6.13 5.15 -1.26 -2.51 115.26 120.80 1iyl n ASN 421 Ca 0.11 -0.30 0.00 0.00 -0.60 0.00 0.00 54.58 53.80 1iyl n ASN 421 Cb 0.44 -4.64 0.00 0.00 -0.53 0.00 0.00 39.78 35.06 1iyl n ASN 421 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 1iyl n TYR 422 N -2.24 0.00 -2.90 1.20 9.36 -1.26 -4.58 117.16 116.75 1iyl n TYR 422 Ca -0.03 0.00 -0.37 0.00 3.32 0.00 0.00 57.90 60.82 1iyl n TYR 422 Cb 0.54 0.00 -0.06 0.00 -0.63 0.00 0.00 39.34 39.19 1iyl n TYR 422 CO 0.00 0.00 0.00 0.50 0.22 0.00 0.00 176.86 177.58 1iyl s ARG 423 N 0.00 4.51 -0.28 2.98 3.52 -1.26 -4.91 118.95 123.51 1iyl s ARG 423 Ca 0.00 1.18 -0.25 0.00 -0.13 0.00 0.00 55.73 56.53 1iyl s ARG 423 Cb 0.00 -2.93 0.15 0.00 -1.56 0.00 0.00 34.95 30.61 1iyl s ARG 423 CO 0.00 0.38 1.20 -0.08 -0.81 0.00 0.00 175.30 175.98 1iyl s THR 424 N -1.48 0.00 0.19 4.11 -1.32 -1.26 -5.15 115.64 110.73 1iyl s THR 424 Ca 0.45 0.00 -0.30 0.00 -1.21 0.00 0.00 61.69 60.63 1iyl s THR 424 Cb -0.19 -1.00 -0.17 0.00 -1.51 0.00 0.00 72.50 69.63 1iyl s THR 424 CO 0.24 0.00 0.72 0.33 -2.21 0.00 0.00 174.62 173.70 1iyl n PHE 425 N 1.85 0.11 -2.20 9.09 7.35 -1.26 -4.88 117.46 127.52 1iyl n PHE 425 Ca -0.11 0.91 -0.39 0.00 -0.76 0.00 0.00 57.45 57.09 1iyl n PHE 425 Cb 0.56 -2.05 -0.02 0.00 0.35 0.00 0.00 39.48 38.32 1iyl n PHE 425 CO 0.00 0.00 0.00 -2.14 -0.76 0.00 0.00 176.76 173.86 1iyl s PRO 426 N -0.94 4.13 0.54 -7.13 0.02 -1.26 -5.01 135.00 125.35 1iyl s PRO 426 Ca 0.67 2.01 0.07 0.00 0.02 0.00 0.00 61.00 63.77 1iyl s PRO 426 Cb -0.92 -2.82 0.05 0.00 0.02 0.00 0.00 34.50 30.83 1iyl s PRO 426 CO 0.57 -0.31 0.55 0.00 -0.33 0.00 0.00 177.00 177.48 1iyl s MET 427 N -2.11 2.31 0.22 5.54 0.23 -0.84 -5.03 119.30 119.63 1iyl s MET 427 Ca 0.54 -1.82 -0.29 0.00 -1.03 0.00 0.00 55.69 53.10 1iyl s MET 427 Cb -0.35 -2.34 -0.09 0.00 -1.53 0.00 0.00 34.83 30.52 1iyl s MET 427 CO 0.45 -0.67 0.90 0.34 -2.03 0.00 0.00 175.02 174.01 1iyl s ASP 428 N -4.41 7.57 -0.01 -1.18 2.15 -1.26 -4.47 116.67 115.05 1iyl s ASP 428 Ca 0.46 1.86 0.21 0.00 0.43 0.00 0.00 52.55 55.51 1iyl s ASP 428 Cb -0.04 -2.58 -0.27 0.00 -0.30 0.00 0.00 42.92 39.73 1iyl s ASP 428 CO 0.29 0.16 0.69 0.61 -0.17 0.00 0.00 175.17 176.75 1iyl n GLY 429 N 1.47 -0.95 0.00 2.66 0.00 -1.26 -3.01 105.19 104.10 1iyl n GLY 429 Ca -0.03 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.44 1iyl n GLY 429 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1iyl n GLY 430 N 1.40 0.47 3.54 -0.02 0.00 -1.26 -3.68 105.19 105.64 1iyl n GLY 430 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.74 1iyl n GLY 430 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1iyl s ILE 431 N -2.00 3.12 -0.43 -0.61 -4.36 -1.26 -2.89 121.20 112.77 1iyl s ILE 431 Ca 0.00 -1.47 -0.27 0.00 -0.26 0.00 0.00 60.65 58.65 1iyl s ILE 431 Cb 0.00 -2.48 -0.04 0.00 1.25 0.00 0.00 42.46 41.20 1iyl s ILE 431 CO 0.00 0.04 2.02 -0.62 0.24 0.00 0.00 174.94 176.63 1iyl s ASP 432 N -2.37 5.30 0.60 4.36 3.68 0.49 -4.80 116.67 123.94 1iyl s ASP 432 Ca 0.21 1.06 0.27 0.00 2.13 0.00 0.00 52.55 56.23 1iyl s ASP 432 Cb -0.10 -2.52 1.04 0.00 -1.45 0.00 0.00 42.92 39.89 1iyl s ASP 432 CO 0.13 -2.22 1.42 0.11 0.13 0.00 0.00 175.17 174.74 1iyl h LYS 433 N 15.39 0.00 0.00 4.34 1.57 -1.94 1.22 116.57 137.15 1iyl h LYS 433 Ca -0.30 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.43 1iyl h LYS 433 Cb 1.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.50 1iyl h LYS 433 CO 1.10 0.00 -0.51 -0.22 -0.57 0.00 0.00 179.45 179.26 1iyl h LYS 434 N 0.00 0.00 -0.01 3.15 3.64 -1.96 -3.37 116.57 118.02 1iyl h LYS 434 Ca 0.44 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.82 1iyl h LYS 434 Cb 2.61 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 34.43 1iyl h LYS 434 CO -0.00 0.32 -0.13 -2.37 -2.27 0.00 0.00 179.45 175.00 1iyl n THR 435 N -4.61 0.00 -1.30 1.00 5.66 -0.84 -4.90 114.28 109.28 1iyl n THR 435 Ca -0.11 -0.12 -0.12 0.00 -3.05 0.00 0.00 64.05 60.64 1iyl n THR 435 Cb 0.32 0.18 -0.05 0.00 -1.55 0.00 0.00 70.33 69.23 1iyl n THR 435 CO 0.00 0.00 0.00 0.29 -3.05 0.00 0.00 175.07 172.31 1iyl n LYS 436 N -0.61 -1.47 -3.70 1.09 4.01 0.41 -4.94 118.16 112.96 1iyl n LYS 436 Ca 0.15 0.80 -0.31 0.00 -0.51 0.00 0.00 58.31 58.44 1iyl n LYS 436 Cb 0.31 -5.02 -0.05 0.00 -0.51 0.00 0.00 35.03 29.76 1iyl n LYS 436 CO 0.00 0.00 0.00 -2.00 -1.11 0.00 0.00 177.40 174.29 1iyl s GLU 437 N -2.94 3.59 0.56 1.97 2.56 -1.24 -4.69 118.70 118.52 1iyl s GLU 437 Ca 0.00 -0.14 -0.18 0.00 0.00 0.00 0.00 54.97 54.64 1iyl s GLU 437 Cb 0.00 -2.87 -0.09 0.00 2.00 0.00 0.00 34.13 33.17 1iyl s GLU 437 CO 0.00 0.48 0.57 0.28 -0.56 0.00 0.00 175.26 176.03 1iyl n VAL 438 N 0.08 2.35 -3.77 3.70 0.31 -1.26 -0.38 118.33 119.37 1iyl n VAL 438 Ca -0.03 -0.50 -0.29 0.00 -0.01 0.00 0.00 64.34 63.52 1iyl n VAL 438 Cb 0.52 -0.72 -0.16 0.00 -0.91 0.00 0.00 33.84 32.57 1iyl n VAL 438 CO 0.00 0.00 0.00 0.68 -1.32 0.00 0.00 176.83 176.19 1iyl s VAL 439 N -1.68 0.76 1.01 2.52 -7.23 -1.14 -4.64 120.40 109.99 1iyl s VAL 439 Ca 0.69 -0.86 -0.19 0.00 -1.81 0.00 0.00 61.98 59.81 1iyl s VAL 439 Cb -0.45 -1.30 -0.07 0.00 0.56 0.00 0.00 36.38 35.12 1iyl s VAL 439 CO 0.54 -0.30 -0.54 -0.62 -0.31 0.00 0.00 175.10 173.86 1iyl n GLU 440 N 4.95 -0.36 -1.06 4.82 1.02 -1.26 -3.99 120.64 124.75 1iyl n GLU 440 Ca -0.08 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 56.97 1iyl n GLU 440 Cb 0.45 -1.33 0.00 0.00 -0.02 0.00 0.00 31.44 30.54 1iyl n GLU 440 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1iyl n ASP 441 N 1.39 0.00 -3.32 1.62 10.43 -1.04 -4.91 116.55 120.72 1iyl n ASP 441 Ca 0.01 0.00 -0.22 0.00 2.57 0.00 0.00 54.79 57.15 1iyl n ASP 441 Cb 0.61 0.00 -0.08 0.00 1.84 0.00 0.00 41.12 43.49 1iyl n ASP 441 CO 0.00 0.00 0.00 -1.10 -1.07 0.00 0.00 177.20 175.03 1iyl s GLN 442 N -0.35 0.77 0.02 -1.24 1.11 -1.26 -4.99 119.66 113.72 1iyl s GLN 442 Ca 0.00 -1.47 -0.39 0.00 0.01 0.00 0.00 55.36 53.51 1iyl s GLN 442 Cb 0.00 -1.03 -0.19 0.00 -1.01 0.00 0.00 33.01 30.77 1iyl s GLN 442 CO 0.00 -1.29 1.08 2.41 0.01 0.00 0.00 175.29 177.50 1iyl n THR 443 N 3.51 0.08 -3.97 -0.19 -1.04 -1.26 -4.82 114.28 106.58 1iyl n THR 443 Ca 0.19 -0.02 -0.31 0.00 -2.04 0.00 0.00 64.05 61.87 1iyl n THR 443 Cb 0.46 -0.10 -0.05 0.00 -1.82 0.00 0.00 70.33 68.82 1iyl n THR 443 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 1iyl s SER 444 N 0.02 6.05 0.28 8.00 0.15 -0.87 -4.94 113.70 122.38 1iyl s SER 444 Ca 0.89 0.18 -0.03 0.00 0.70 0.00 0.00 55.95 57.69 1iyl s SER 444 Cb -1.22 -1.79 0.38 0.00 -1.71 0.00 0.00 66.02 61.68 1iyl s SER 444 CO 0.56 0.18 1.92 1.23 1.20 0.00 0.00 173.24 178.33 1iyl h GLY 445 N 3.26 1.17 -6.40 9.45 0.00 -1.86 -3.40 103.07 105.28 1iyl h GLY 445 Ca -0.46 -0.49 -0.57 0.00 0.00 0.00 0.00 47.33 45.81 1iyl h GLY 445 CO 0.71 0.47 1.19 -0.42 0.00 0.00 0.00 176.54 178.49 1iyl s ILE 446 N -5.81 3.60 -0.16 2.60 -1.09 -1.25 -1.68 121.20 117.41 1iyl s ILE 446 Ca -0.12 0.65 0.14 0.00 -2.23 0.00 0.00 60.65 59.10 1iyl s ILE 446 Cb 0.17 -3.69 0.37 0.00 -1.58 0.00 0.00 42.46 37.73 1iyl s ILE 446 CO 0.80 -0.35 1.19 0.61 -1.23 0.00 0.00 174.94 175.96 1iyl n GLY 447 N 4.98 4.42 3.28 6.18 0.00 -0.69 0.24 105.19 123.61 1iyl n GLY 447 Ca 0.20 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 44.87 1iyl n GLY 447 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1iyl s VAL 448 N -2.65 1.56 -0.07 1.61 -7.23 -1.25 -4.40 120.40 107.97 1iyl s VAL 448 Ca 0.34 -1.81 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1iyl s VAL 448 Cb 0.33 -1.68 0.01 0.00 0.56 0.00 0.00 36.38 35.60 1iyl s VAL 448 CO -0.05 -0.36 -0.14 -0.69 -0.31 0.00 0.00 175.10 173.54 1iyl s VAL 449 N -2.08 1.28 0.09 1.32 1.01 -1.26 -4.95 120.40 115.80 1iyl s VAL 449 Ca 0.12 -0.57 0.08 0.00 0.00 0.00 0.00 61.98 61.61 1iyl s VAL 449 Cb -0.05 -1.15 -0.04 0.00 0.00 0.00 0.00 36.38 35.14 1iyl s VAL 449 CO 0.05 0.39 -0.15 -0.76 0.00 0.00 0.00 175.10 174.62 1iyl s LEU 450 N 0.58 2.80 0.00 3.92 1.02 -1.26 -5.08 118.68 120.66 1iyl s LEU 450 Ca -0.15 -0.46 0.10 0.00 0.02 0.00 0.00 54.13 53.65 1iyl s LEU 450 Cb -0.16 -1.64 0.62 0.00 0.02 0.00 0.00 46.19 45.03 1iyl s LEU 450 CO 0.04 0.20 1.06 0.18 0.02 0.00 0.00 176.35 177.85