#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1iyl n PRO 73 N 0.00 1.48 0.00 7.34 -0.02 -1.26 -4.91 135.00 137.63 1iyl n PRO 73 Ca 0.00 0.53 0.13 0.00 -2.02 0.00 0.00 63.50 62.14 1iyl n PRO 73 Cb 0.00 -2.14 0.39 0.00 -0.02 0.00 0.00 33.50 31.72 1iyl n PRO 73 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1iyl n ASN 74 N 2.40 1.69 -4.34 2.55 0.23 -1.26 -4.89 115.26 111.64 1iyl n ASN 74 Ca 0.16 -1.45 -0.30 0.00 -0.53 0.00 0.00 54.58 52.45 1iyl n ASN 74 Cb 0.25 0.06 -0.15 0.00 -2.08 0.00 0.00 39.78 37.86 1iyl n ASN 74 CO 0.00 0.00 0.00 -1.81 -0.93 0.00 0.00 177.26 174.52 1iyl s ASP 75 N -2.14 3.12 0.47 0.53 1.01 -1.26 -5.10 116.67 113.29 1iyl s ASP 75 Ca 0.32 -0.57 -0.21 0.00 0.71 0.00 0.00 52.55 52.80 1iyl s ASP 75 Cb 0.20 -0.29 -0.11 0.00 1.01 0.00 0.00 42.92 43.73 1iyl s ASP 75 CO 0.38 0.26 0.58 -2.65 0.21 0.00 0.00 175.17 173.95 1iyl n PRO 76 N 1.86 0.63 -1.99 8.23 -0.02 -1.26 -4.90 135.00 137.54 1iyl n PRO 76 Ca -0.17 0.23 -0.34 0.00 -2.02 0.00 0.00 63.50 61.20 1iyl n PRO 76 Cb 0.52 -1.61 0.03 0.00 -0.02 0.00 0.00 33.50 32.42 1iyl n PRO 76 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1iyl s LEU 77 N 1.27 3.59 0.06 2.45 2.01 -1.26 -4.96 118.68 121.83 1iyl s LEU 77 Ca 0.65 2.17 -0.31 0.00 0.01 0.00 0.00 54.13 56.65 1iyl s LEU 77 Cb -0.55 -4.58 -0.06 0.00 0.01 0.00 0.00 46.19 41.01 1iyl s LEU 77 CO 0.57 -1.50 1.35 -2.16 1.01 0.00 0.00 176.35 175.62 1iyl s PRO 78 N -3.60 4.33 0.91 1.29 0.04 -1.26 -5.02 135.00 131.69 1iyl s PRO 78 Ca 0.72 1.96 -0.13 0.00 0.04 0.00 0.00 61.00 63.59 1iyl s PRO 78 Cb -0.24 -3.40 0.18 0.00 0.04 0.00 0.00 34.50 31.08 1iyl s PRO 78 CO 0.34 -0.45 1.26 -0.51 0.04 0.00 0.00 177.00 177.67 1iyl s LEU 79 N 1.61 2.74 0.64 -3.56 1.43 -1.26 -5.03 118.68 115.26 1iyl s LEU 79 Ca 0.63 0.21 -0.18 0.00 -1.03 0.00 0.00 54.13 53.76 1iyl s LEU 79 Cb -0.33 -2.34 -0.01 0.00 0.03 0.00 0.00 46.19 43.54 1iyl s LEU 79 CO 0.28 -2.52 1.25 0.27 0.23 0.00 0.00 176.35 175.86 1iyl s ILE 80 N -3.74 2.29 0.02 -0.59 -4.36 -1.26 -5.06 121.20 108.50 1iyl s ILE 80 Ca 0.72 0.17 0.00 0.00 -0.26 0.00 0.00 60.65 61.29 1iyl s ILE 80 Cb -0.05 -3.01 -0.02 0.00 1.25 0.00 0.00 42.46 40.63 1iyl s ILE 80 CO 0.51 -0.05 -0.03 -0.55 0.24 0.00 0.00 174.94 175.06 1iyl s SER 81 N -1.57 0.32 -0.11 4.36 0.15 -1.26 -5.05 113.70 110.55 1iyl s SER 81 Ca 0.79 -0.42 0.14 0.00 0.70 0.00 0.00 55.95 57.16 1iyl s SER 81 Cb -0.34 0.07 0.59 0.00 -1.71 0.00 0.00 66.02 64.63 1iyl s SER 81 CO 0.38 -0.23 1.46 -0.90 1.20 0.00 0.00 173.24 175.15 1iyl n ASP 82 N 1.84 4.06 -4.20 5.45 5.68 -1.26 -4.89 116.55 123.22 1iyl n ASP 82 Ca -0.22 -2.43 -0.18 0.00 -0.50 0.00 0.00 54.79 51.47 1iyl n ASP 82 Cb 0.56 -0.54 -0.11 0.00 -1.14 0.00 0.00 41.12 39.88 1iyl n ASP 82 CO 0.00 0.00 0.00 -0.36 -1.33 0.00 0.00 177.20 175.51 1iyl s PHE 83 N -1.91 1.28 0.03 2.11 0.40 -1.26 -2.20 117.98 116.43 1iyl s PHE 83 Ca 0.41 -0.52 -0.05 0.00 -0.60 0.00 0.00 56.93 56.17 1iyl s PHE 83 Cb 0.28 -0.70 -0.01 0.00 0.51 0.00 0.00 43.02 43.10 1iyl s PHE 83 CO 0.18 0.09 0.08 -1.83 0.70 0.00 0.00 175.22 174.44 1iyl s GLU 84 N -2.25 0.51 0.75 0.44 -1.05 -0.93 -4.85 118.70 111.32 1iyl s GLU 84 Ca 0.04 -0.66 -0.13 0.00 -0.15 0.00 0.00 54.97 54.06 1iyl s GLU 84 Cb -0.07 0.20 0.05 0.00 -0.44 0.00 0.00 34.13 33.87 1iyl s GLU 84 CO 0.02 -0.12 1.16 -1.58 0.95 0.00 0.00 175.26 175.69 1iyl s TRP 85 N -2.15 2.16 -0.13 4.83 0.52 -1.26 -2.31 118.94 120.60 1iyl s TRP 85 Ca -0.09 1.62 -0.05 0.00 0.02 0.00 0.00 56.10 57.60 1iyl s TRP 85 Cb -0.04 -3.33 0.06 0.00 -1.15 0.00 0.00 33.47 29.01 1iyl s TRP 85 CO -0.03 -2.35 0.27 -1.12 0.02 0.00 0.00 176.95 173.75 1iyl s SER 86 N -2.44 0.28 -0.56 2.95 0.01 -0.94 -4.75 113.70 108.25 1iyl s SER 86 Ca 0.70 0.61 -0.28 0.00 1.31 0.00 0.00 55.95 58.28 1iyl s SER 86 Cb -0.25 0.71 0.03 0.00 0.21 0.00 0.00 66.02 66.72 1iyl s SER 86 CO 0.48 -0.23 1.22 -0.89 0.41 0.00 0.00 173.24 174.23 1iyl s THR 87 N 2.35 4.01 0.49 1.44 2.01 -1.26 0.76 115.64 125.44 1iyl s THR 87 Ca 0.00 0.93 -0.21 0.00 0.31 0.00 0.00 61.69 62.72 1iyl s THR 87 Cb -0.12 -4.66 -0.07 0.00 0.01 0.00 0.00 72.50 67.67 1iyl s THR 87 CO -0.09 -1.25 1.15 -0.22 -0.69 0.00 0.00 174.62 173.53 1iyl s LEU 88 N 5.02 3.90 -0.50 4.42 0.20 0.13 -4.95 118.68 126.92 1iyl s LEU 88 Ca 0.46 2.26 0.03 0.00 0.69 0.00 0.00 54.13 57.57 1iyl s LEU 88 Cb -0.08 -4.38 0.15 0.00 -0.43 0.00 0.00 46.19 41.45 1iyl s LEU 88 CO 0.27 -1.05 0.33 -0.62 -0.29 0.00 0.00 176.35 174.98 1iyl s ASP 89 N -1.52 3.36 0.00 3.68 3.68 -1.26 -4.75 116.67 119.86 1iyl s ASP 89 Ca 0.67 -3.03 0.04 0.00 2.13 0.00 0.00 52.55 52.37 1iyl s ASP 89 Cb -0.27 -1.01 0.22 0.00 -1.45 0.00 0.00 42.92 40.40 1iyl s ASP 89 CO 0.32 -0.20 0.95 2.30 0.13 0.00 0.00 175.17 178.67 1iyl n ILE 90 N 2.99 0.92 0.06 4.11 -5.35 -1.26 -1.64 119.36 119.19 1iyl n ILE 90 Ca 0.17 0.23 -0.21 0.00 -0.27 0.00 0.00 62.75 62.67 1iyl n ILE 90 Cb 0.38 -1.16 -0.13 0.00 -1.74 0.00 0.00 39.64 36.99 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 0.71 -1.55 7.28 3.45 -1.98 -3.39 116.42 120.94 1iyl h ASP 91 Ca 0.00 -0.84 -0.44 0.00 0.43 0.00 0.00 57.03 56.18 1iyl h ASP 91 Cb 0.04 -0.22 -0.04 0.00 -0.56 0.00 0.00 39.33 38.54 1iyl h ASP 91 CO 0.00 1.48 1.13 -0.62 -1.57 0.00 0.00 179.24 179.66 1iyl s ASP 92 N -7.17 5.32 0.28 6.45 3.68 -0.65 -4.81 116.67 119.78 1iyl s ASP 92 Ca -0.11 -0.11 0.13 0.00 2.13 0.00 0.00 52.55 54.58 1iyl s ASP 92 Cb 0.04 -2.54 0.95 0.00 -1.45 0.00 0.00 42.92 39.92 1iyl s ASP 92 CO 0.89 -2.44 1.27 -3.20 0.13 0.00 0.00 175.17 171.81 1iyl n ASN 93 N 12.83 0.18 -0.23 -0.34 5.15 -1.26 0.53 115.26 132.10 1iyl n ASN 93 Ca 0.26 1.34 0.04 0.00 -0.60 0.00 0.00 54.58 55.62 1iyl n ASN 93 Cb 0.50 -0.61 0.15 0.00 -0.53 0.00 0.00 39.78 39.29 1iyl n ASN 93 CO 0.00 0.00 0.00 -0.07 1.40 0.00 0.00 177.26 178.59 1iyl h LEU 94 N 0.00 -0.16 0.01 1.20 3.38 -1.91 -0.44 115.31 117.39 1iyl h LEU 94 Ca 0.63 0.16 -0.24 0.00 0.09 0.00 0.00 57.88 58.52 1iyl h LEU 94 Cb 1.58 0.25 0.02 0.00 0.09 0.00 0.00 40.66 42.61 1iyl h LEU 94 CO -0.66 -0.09 -0.93 1.56 0.09 0.00 0.00 178.44 178.41 1iyl h GLN 95 N 0.18 0.61 -0.19 1.13 4.20 -0.17 -3.04 115.11 117.84 1iyl h GLN 95 Ca 0.38 -0.67 0.06 0.00 0.06 0.00 0.00 58.65 58.47 1iyl h GLN 95 Cb 0.65 0.19 -0.01 0.00 0.30 0.00 0.00 27.48 28.62 1iyl h GLN 95 CO -0.55 1.27 0.25 1.25 -0.67 0.00 0.00 178.83 180.38 1iyl h LEU 96 N 0.24 0.00 0.13 1.46 5.85 -0.99 0.27 115.31 122.27 1iyl h LEU 96 Ca -0.12 0.00 -0.30 0.00 0.84 0.00 0.00 57.88 58.30 1iyl h LEU 96 Cb 1.60 0.00 0.02 0.00 0.37 0.00 0.00 40.66 42.66 1iyl h LEU 96 CO 0.18 0.00 -1.29 -0.78 -0.34 0.00 0.00 178.44 176.21 1iyl h ASP 97 N 0.00 0.70 -0.13 1.25 -0.00 -0.99 -2.64 116.42 114.61 1iyl h ASP 97 Ca 0.09 -0.70 -0.01 0.00 -0.00 0.00 0.00 57.03 56.42 1iyl h ASP 97 Cb 0.59 -0.22 -0.01 0.00 -0.00 0.00 0.00 39.33 39.69 1iyl h ASP 97 CO -0.00 1.53 0.06 -0.33 -0.00 0.00 0.00 179.24 180.50 1iyl h GLU 98 N 0.17 0.19 0.11 0.28 5.08 -0.47 0.19 114.58 120.12 1iyl h GLU 98 Ca -0.18 -0.03 0.01 0.00 -1.00 0.00 0.00 59.36 58.15 1iyl h GLU 98 Cb 1.98 -0.03 -0.03 0.00 0.50 0.00 0.00 28.75 31.17 1iyl h GLU 98 CO 0.23 0.25 -0.36 1.25 -1.00 0.00 0.00 179.01 179.39 1iyl h LEU 99 N 0.08 -1.06 -0.52 1.33 5.85 -0.96 0.92 115.31 120.95 1iyl h LEU 99 Ca 0.04 0.11 0.10 0.00 0.84 0.00 0.00 57.88 58.97 1iyl h LEU 99 Cb 0.13 0.39 -0.10 0.00 0.37 0.00 0.00 40.66 41.44 1iyl h LEU 99 CO -0.01 -0.38 -0.26 0.22 -0.34 0.00 0.00 178.44 177.67 1iyl h TYR 100 N -0.53 -0.67 -0.53 1.25 3.20 -1.39 0.28 116.97 118.58 1iyl h TYR 100 Ca -0.01 0.06 0.07 0.00 3.14 0.00 0.00 58.73 61.99 1iyl h TYR 100 Cb 0.52 0.37 -0.03 0.00 1.54 0.00 0.00 36.73 39.13 1iyl h TYR 100 CO -0.38 -0.33 0.35 0.87 -1.64 0.00 0.00 178.16 177.03 1iyl h LYS 101 N -0.14 0.41 0.07 1.82 1.57 -0.56 0.15 116.57 119.89 1iyl h LYS 101 Ca 0.23 -0.02 -0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1iyl h LYS 101 Cb 0.50 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1iyl h LYS 101 CO -0.60 0.27 -0.04 1.25 -0.57 0.00 0.00 179.45 179.77 1iyl h LEU 102 N 0.43 -0.08 -1.06 2.94 5.85 0.20 -3.22 115.31 120.36 1iyl h LEU 102 Ca 0.23 -0.43 -0.07 0.00 0.84 0.00 0.00 57.88 58.45 1iyl h LEU 102 Cb 0.38 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.41 1iyl h LEU 102 CO -0.06 0.41 -0.08 -0.07 -0.34 0.00 0.00 178.44 178.30 1iyl h LEU 103 N -0.61 0.56 0.00 2.25 4.07 -0.63 -2.38 115.31 118.57 1iyl h LEU 103 Ca -0.01 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.81 1iyl h LEU 103 Cb 0.51 -0.15 0.00 0.00 1.08 0.00 0.00 40.66 42.10 1iyl h LEU 103 CO 0.02 0.68 0.00 0.00 -1.08 0.00 0.00 178.44 178.06 1iyl n TYR 104 N -4.21 0.00 0.31 1.13 9.36 0.48 0.31 117.16 124.54 1iyl n TYR 104 Ca 0.01 0.00 0.20 0.00 3.32 0.00 0.00 57.90 61.43 1iyl n TYR 104 Cb 0.31 0.00 0.96 0.00 -0.63 0.00 0.00 39.34 39.98 1iyl n TYR 104 CO 0.00 0.00 0.00 -0.44 0.22 0.00 0.00 176.86 176.64 1iyl h ASP 105 N 0.00 0.00 0.00 2.98 3.32 -1.69 -3.29 116.42 117.74 1iyl h ASP 105 Ca 0.00 0.00 -0.36 0.00 0.02 0.00 0.00 57.03 56.69 1iyl h ASP 105 Cb 0.00 0.00 -0.07 0.00 0.22 0.00 0.00 39.33 39.48 1iyl h ASP 105 CO 0.00 0.01 -2.36 0.59 -1.72 0.00 0.00 179.24 175.76 1iyl n ASN 106 N -3.16 0.56 -4.69 6.45 4.13 -0.89 -4.95 115.26 112.71 1iyl n ASN 106 Ca -0.01 -0.03 -0.38 0.00 1.68 0.00 0.00 54.58 55.84 1iyl n ASN 106 Cb 0.18 0.70 0.05 0.00 -1.54 0.00 0.00 39.78 39.17 1iyl n ASN 106 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 1iyl n TYR 107 N -2.83 1.71 -1.15 3.10 -0.00 0.15 -4.77 117.16 113.38 1iyl n TYR 107 Ca -0.34 0.44 -0.42 0.00 -0.00 0.00 0.00 57.90 57.58 1iyl n TYR 107 Cb 1.10 -2.27 -0.04 0.00 -0.00 0.00 0.00 39.34 38.14 1iyl n TYR 107 CO 0.00 0.00 0.00 0.28 -0.00 0.00 0.00 176.86 177.14 1iyl n VAL 108 N -1.39 0.94 0.00 2.97 0.31 -1.26 -4.95 118.33 114.95 1iyl n VAL 108 Ca 0.13 -0.23 0.00 0.00 -0.01 0.00 0.00 64.34 64.22 1iyl n VAL 108 Cb 0.46 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.39 1iyl n VAL 108 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1iyl n GLU 109 N 0.96 0.00 -3.64 5.55 -0.58 -1.26 -4.76 120.64 116.90 1iyl n GLU 109 Ca 0.15 0.00 -0.01 0.00 -0.42 0.00 0.00 57.16 56.88 1iyl n GLU 109 Cb 0.14 -0.09 -0.01 0.00 -0.57 0.00 0.00 31.44 30.92 1iyl n GLU 109 CO 0.00 0.00 0.00 0.16 -0.48 0.00 0.00 177.13 176.81 1iyl s ASP 110 N -1.00 -0.12 0.48 1.62 -4.77 -1.26 -4.73 116.67 106.89 1iyl s ASP 110 Ca 0.00 -0.17 0.38 0.00 -3.30 0.00 0.00 52.55 49.46 1iyl s ASP 110 Cb 0.00 0.25 1.57 0.00 -1.09 0.00 0.00 42.92 43.65 1iyl s ASP 110 CO 0.00 -0.46 1.58 0.40 0.70 0.00 0.00 175.17 177.40 1iyl h ILE 111 N 2.00 0.02 -0.01 2.11 5.03 -1.97 0.14 117.51 124.83 1iyl h ILE 111 Ca -0.25 -0.00 -0.00 0.00 -0.12 0.00 0.00 64.86 64.49 1iyl h ILE 111 Cb 1.21 0.01 -0.00 0.00 -3.03 0.00 0.00 36.82 35.00 1iyl h ILE 111 CO 0.27 0.00 -0.34 0.47 -0.68 0.00 0.00 178.15 177.87 1iyl n ASP 112 N -4.49 1.92 -1.50 1.72 10.43 -1.26 -4.97 116.55 118.40 1iyl n ASP 112 Ca 0.41 -3.66 -0.04 0.00 2.57 0.00 0.00 54.79 54.07 1iyl n ASP 112 Cb 1.69 -0.50 -0.01 0.00 1.84 0.00 0.00 41.12 44.14 1iyl n ASP 112 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1iyl n ALA 113 N -1.21 -0.31 -2.54 2.24 0.00 0.48 -4.81 120.51 114.36 1iyl n ALA 113 Ca 0.18 0.05 -0.37 0.00 0.00 0.00 0.00 53.44 53.30 1iyl n ALA 113 Cb 0.68 -0.63 0.01 0.00 0.00 0.00 0.00 19.45 19.51 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 -1.68 4.80 0.00 0.00 -2.24 -1.26 -4.90 114.28 109.00 1iyl n THR 114 Ca -0.04 -5.51 0.00 0.00 -2.27 0.00 0.00 64.05 56.23 1iyl n THR 114 Cb 0.24 -1.44 0.00 0.00 -2.10 0.00 0.00 70.33 67.03 1iyl n THR 114 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1iyl n PHE 115 N -0.22 0.00 -3.95 4.78 0.99 -1.26 -4.94 117.46 112.85 1iyl n PHE 115 Ca 0.45 0.00 -0.27 0.00 -0.00 0.00 0.00 57.45 57.63 1iyl n PHE 115 Cb 0.31 0.00 -0.01 0.00 -1.00 0.00 0.00 39.48 38.78 1iyl n PHE 115 CO 0.00 0.00 0.00 0.50 -0.00 0.00 0.00 176.76 177.26 1iyl s ARG 116 N 0.00 2.24 0.49 -1.08 3.52 0.30 -4.01 118.95 120.40 1iyl s ARG 116 Ca 0.00 -2.08 0.03 0.00 -0.13 0.00 0.00 55.73 53.54 1iyl s ARG 116 Cb 0.00 -2.05 -0.03 0.00 -1.56 0.00 0.00 34.95 31.31 1iyl s ARG 116 CO 0.00 -0.65 0.01 -0.06 -0.81 0.00 0.00 175.30 173.79 1iyl s PHE 117 N -2.81 2.01 -0.33 5.12 0.40 -1.26 -1.48 117.98 119.65 1iyl s PHE 117 Ca 0.31 -0.89 0.17 0.00 -0.60 0.00 0.00 56.93 55.92 1iyl s PHE 117 Cb -0.02 -1.66 0.45 0.00 0.51 0.00 0.00 43.02 42.30 1iyl s PHE 117 CO 0.19 0.27 1.11 1.17 0.70 0.00 0.00 175.22 178.65 1iyl n LYS 118 N -1.21 1.28 -0.85 0.44 0.00 -0.88 -4.23 118.16 112.71 1iyl n LYS 118 Ca -0.16 -2.87 -0.28 0.00 0.00 0.00 0.00 58.31 55.00 1iyl n LYS 118 Cb 0.67 -0.95 -0.01 0.00 0.00 0.00 0.00 35.03 34.74 1iyl n LYS 118 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1iyl n TYR 119 N -0.38 -0.86 0.00 5.64 0.53 -1.26 -4.60 117.16 116.23 1iyl n TYR 119 Ca 0.04 0.50 0.00 0.00 -1.02 0.00 0.00 57.90 57.42 1iyl n TYR 119 Cb 0.83 -1.18 0.00 0.00 -1.03 0.00 0.00 39.34 37.96 1iyl n TYR 119 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 1iyl n SER 120 N 1.38 0.00 0.00 7.72 3.41 -1.26 -5.04 113.62 119.84 1iyl n SER 120 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 1iyl n SER 120 Cb 0.21 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.16 1iyl n SER 120 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1iyl n HIS 121 N 0.00 0.00 1.39 7.33 -0.00 -1.26 -4.87 115.22 117.80 1iyl n HIS 121 Ca 0.00 0.00 0.12 0.00 0.46 0.00 0.00 57.72 58.30 1iyl n HIS 121 Cb 0.00 0.00 0.46 0.00 -0.12 0.00 0.00 29.99 30.33 1iyl n HIS 121 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1iyl n GLU 122 N -0.54 1.65 -0.06 1.57 4.71 -1.26 -4.16 120.64 122.54 1iyl n GLU 122 Ca 0.00 -0.96 -0.03 0.00 -0.01 0.00 0.00 57.16 56.16 1iyl n GLU 122 Cb 0.00 -1.42 -0.01 0.00 -1.01 0.00 0.00 31.44 28.99 1iyl n GLU 122 CO 0.00 0.00 0.00 0.35 0.09 0.00 0.00 177.13 177.57 1iyl h PHE 123 N 2.08 0.00 -0.95 -0.32 3.57 -1.92 -3.38 116.94 116.02 1iyl h PHE 123 Ca 0.00 0.00 0.13 0.00 3.53 0.00 0.00 57.97 61.63 1iyl h PHE 123 Cb 0.45 0.00 -0.14 0.00 2.79 0.00 0.00 35.95 39.05 1iyl h PHE 123 CO 0.06 0.00 -0.45 0.74 -2.23 0.00 0.00 178.31 176.43 1iyl h PHE 124 N -0.96 -1.32 -0.95 0.41 0.05 -1.93 0.29 116.94 112.54 1iyl h PHE 124 Ca 0.00 0.11 0.12 0.00 3.82 0.00 0.00 57.97 62.02 1iyl h PHE 124 Cb 0.36 0.71 -0.14 0.00 2.00 0.00 0.00 35.95 38.89 1iyl h PHE 124 CO -0.16 -0.40 -0.49 -0.56 -0.18 0.00 0.00 178.31 176.52 1iyl h GLN 125 N -0.03 -0.02 0.27 1.51 3.07 -1.78 -0.21 115.11 117.91 1iyl h GLN 125 Ca 0.28 0.00 -0.01 0.00 0.09 0.00 0.00 58.65 59.01 1iyl h GLN 125 Cb 0.54 0.01 0.00 0.00 0.08 0.00 0.00 27.48 28.11 1iyl h GLN 125 CO -0.94 -0.02 -0.13 2.35 0.09 0.00 0.00 178.83 180.19 1iyl h TRP 126 N -0.03 -0.33 0.00 0.06 7.01 -1.49 -2.20 115.95 118.97 1iyl h TRP 126 Ca 0.24 -0.01 0.00 0.00 2.11 0.00 0.00 58.89 61.23 1iyl h TRP 126 Cb 0.50 0.11 0.00 0.00 -2.10 0.00 0.00 29.16 27.67 1iyl h TRP 126 CO -0.93 0.03 0.00 0.00 -2.79 0.00 0.00 178.44 174.74 1iyl n ALA 127 N -2.52 1.50 -0.42 2.65 0.00 0.00 -2.92 120.51 118.81 1iyl n ALA 127 Ca -0.09 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.35 1iyl n ALA 127 Cb 0.26 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.71 1iyl n ALA 127 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1iyl n LEU 128 N -0.00 0.00 -0.71 0.00 4.32 -0.17 -4.95 117.00 115.50 1iyl n LEU 128 Ca 0.00 0.00 0.08 0.00 -0.02 0.00 0.00 56.01 56.07 1iyl n LEU 128 Cb 0.03 0.00 0.23 0.00 -1.62 0.00 0.00 43.42 42.06 1iyl n LEU 128 CO 0.00 0.00 0.67 0.29 -1.22 0.00 0.00 177.39 177.13 1iyl n LYS 129 N 0.00 2.41 -1.77 3.23 5.02 -0.83 -4.89 118.16 121.34 1iyl n LYS 129 Ca 0.00 -2.81 -0.41 0.00 -2.02 0.00 0.00 58.31 53.07 1iyl n LYS 129 Cb 0.00 -1.76 -0.00 0.00 -0.02 0.00 0.00 35.03 33.25 1iyl n LYS 129 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1iyl n PRO 130 N -0.80 2.64 -1.38 1.97 -0.04 -1.25 -4.82 135.00 131.31 1iyl n PRO 130 Ca 0.21 0.92 -0.54 0.00 -0.04 0.00 0.00 63.50 64.05 1iyl n PRO 130 Cb 0.84 -2.64 -0.07 0.00 -0.04 0.00 0.00 33.50 31.58 1iyl n PRO 130 CO 0.00 0.00 0.00 -0.35 -0.04 0.00 0.00 175.50 175.11 1iyl n PRO 131 N 0.45 0.00 -0.44 0.54 -0.04 -1.26 -2.63 135.00 131.62 1iyl n PRO 131 Ca 0.01 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 1iyl n PRO 131 Cb 0.39 -1.37 0.00 0.00 -0.04 0.00 0.00 33.50 32.48 1iyl n PRO 131 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1iyl n GLY 132 N 1.54 0.91 4.01 0.55 0.00 -1.26 -4.98 105.19 105.96 1iyl n GLY 132 Ca 0.19 -0.39 -0.20 0.00 0.00 0.00 0.00 46.02 45.62 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 1.97 -0.11 1.61 1.48 -1.08 -4.57 118.94 116.25 1iyl s TRP 133 Ca 0.00 -0.42 -0.10 0.00 -1.06 0.00 0.00 56.10 54.52 1iyl s TRP 133 Cb 0.00 -2.54 0.03 0.00 -1.16 0.00 0.00 33.47 29.79 1iyl s TRP 133 CO 0.00 -1.11 0.29 1.03 -4.06 0.00 0.00 176.95 173.10 1iyl s ARG 134 N -4.75 0.34 0.23 3.25 0.52 -1.26 -5.06 118.95 112.21 1iyl s ARG 134 Ca 0.61 0.40 -0.06 0.00 -0.52 0.00 0.00 55.73 56.17 1iyl s ARG 134 Cb -0.07 0.16 0.22 0.00 0.52 0.00 0.00 34.95 35.78 1iyl s ARG 134 CO 0.39 -0.04 1.75 0.87 0.02 0.00 0.00 175.30 178.29 1iyl h LYS 135 N 5.70 1.01 0.00 3.54 1.57 -1.98 -1.96 116.57 124.45 1iyl h LYS 135 Ca -0.26 -0.24 0.00 0.00 -1.87 0.00 0.00 60.65 58.28 1iyl h LYS 135 Cb 1.19 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.36 1iyl h LYS 135 CO 0.33 0.91 0.00 -0.40 -0.57 0.00 0.00 179.45 179.72 1iyl n ASP 136 N -4.24 0.00 -1.27 0.86 3.85 -1.26 -0.43 116.55 114.06 1iyl n ASP 136 Ca 0.05 0.32 0.07 0.00 -0.71 0.00 0.00 54.79 54.51 1iyl n ASP 136 Cb 0.26 -0.37 0.27 0.00 -1.35 0.00 0.00 41.12 39.94 1iyl n ASP 136 CO 0.00 0.00 0.00 0.79 -1.01 0.00 0.00 177.20 176.98 1iyl n TRP 137 N -1.37 1.13 -3.32 2.11 7.02 -0.74 -4.25 117.44 118.03 1iyl n TRP 137 Ca 0.02 -0.45 -0.27 0.00 -1.02 0.00 0.00 57.50 55.78 1iyl n TRP 137 Cb 0.05 -0.19 -0.07 0.00 -2.42 0.00 0.00 31.31 28.68 1iyl n TRP 137 CO 0.00 0.00 0.00 0.72 -2.02 0.00 0.00 177.69 176.39 1iyl n HIS 138 N 0.82 3.72 -2.59 -5.99 8.25 0.43 -2.39 115.22 117.46 1iyl n HIS 138 Ca 0.20 -4.12 -0.41 0.00 -0.26 0.00 0.00 57.72 53.12 1iyl n HIS 138 Cb 0.70 -0.54 -0.04 0.00 1.12 0.00 0.00 29.99 31.23 1iyl n HIS 138 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 1iyl s VAL 139 N -2.87 4.23 0.13 1.59 1.01 -1.05 0.20 120.40 123.63 1iyl s VAL 139 Ca 0.42 1.80 0.01 0.00 0.00 0.00 0.00 61.98 64.20 1iyl s VAL 139 Cb 0.18 -4.15 -0.00 0.00 0.00 0.00 0.00 36.38 32.41 1iyl s VAL 139 CO -0.04 0.25 0.03 0.61 0.00 0.00 0.00 175.10 175.95 1iyl n GLY 140 N 2.41 3.92 2.88 4.51 0.00 0.23 -1.48 105.19 117.65 1iyl n GLY 140 Ca 0.04 -2.07 -0.15 0.00 0.00 0.00 0.00 46.02 43.83 1iyl n GLY 140 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1iyl s VAL 141 N -1.82 -0.38 0.20 1.61 1.01 -0.37 -2.22 120.40 118.44 1iyl s VAL 141 Ca 0.04 0.11 0.08 0.00 0.00 0.00 0.00 61.98 62.20 1iyl s VAL 141 Cb 0.00 -0.55 -0.04 0.00 0.00 0.00 0.00 36.38 35.79 1iyl s VAL 141 CO 0.03 -0.02 0.03 -0.13 0.00 0.00 0.00 175.10 175.00 1iyl s ARG 142 N 2.38 2.46 -0.32 2.72 0.52 -0.98 0.16 118.95 125.90 1iyl s ARG 142 Ca 0.05 -1.17 -0.22 0.00 -0.52 0.00 0.00 55.73 53.87 1iyl s ARG 142 Cb -0.14 -2.35 -0.00 0.00 0.52 0.00 0.00 34.95 32.99 1iyl s ARG 142 CO -0.10 0.43 0.73 0.08 0.02 0.00 0.00 175.30 176.46 1iyl s VAL 143 N -1.92 4.83 0.24 3.52 1.01 -0.16 -2.19 120.40 125.73 1iyl s VAL 143 Ca 0.29 1.01 0.04 0.00 0.00 0.00 0.00 61.98 63.32 1iyl s VAL 143 Cb -0.08 -4.11 0.31 0.00 0.00 0.00 0.00 36.38 32.49 1iyl s VAL 143 CO 0.20 -0.25 1.18 0.29 0.00 0.00 0.00 175.10 176.51 1iyl n LYS 144 N 6.14 -0.06 0.00 2.72 5.02 -0.93 0.77 118.16 131.81 1iyl n LYS 144 Ca 0.02 1.11 0.00 0.00 -2.02 0.00 0.00 58.31 57.42 1iyl n LYS 144 Cb 0.48 -1.80 0.00 0.00 -0.02 0.00 0.00 35.03 33.70 1iyl n LYS 144 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1iyl n SER 145 N -4.99 0.00 -0.35 4.39 3.41 -1.26 -4.38 113.62 110.44 1iyl n SER 145 Ca 0.19 0.11 0.09 0.00 -0.26 0.00 0.00 58.87 59.00 1iyl n SER 145 Cb 0.64 0.00 0.26 0.00 -0.26 0.00 0.00 64.21 64.84 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 0.83 0.00 6.66 1.35 -1.94 -3.46 112.91 116.36 1iyl h THR 146 Ca 0.00 -0.30 0.00 0.00 -0.55 0.00 0.00 66.41 65.56 1iyl h THR 146 Cb 0.00 -0.11 0.00 0.00 -1.73 0.00 0.00 68.15 66.31 1iyl h THR 146 CO 0.00 0.16 0.00 0.61 -0.25 0.00 0.00 175.52 176.04 1iyl n GLY 147 N -1.34 1.34 3.55 5.82 0.00 0.23 -4.97 105.19 109.83 1iyl n GLY 147 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.83 1iyl n GLY 147 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1iyl n LYS 148 N -2.00 0.74 -3.45 1.61 5.02 -1.26 -4.22 118.16 114.61 1iyl n LYS 148 Ca 0.00 0.29 -0.37 0.00 -2.02 0.00 0.00 58.31 56.20 1iyl n LYS 148 Cb 0.00 -1.94 -0.06 0.00 -0.02 0.00 0.00 35.03 33.01 1iyl n LYS 148 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 1iyl s LEU 149 N -0.64 4.31 0.00 -0.35 2.96 -1.26 -0.99 118.68 122.71 1iyl s LEU 149 Ca 0.72 0.73 0.00 0.00 -0.22 0.00 0.00 54.13 55.36 1iyl s LEU 149 Cb -0.44 -2.54 0.00 0.00 0.50 0.00 0.00 46.19 43.71 1iyl s LEU 149 CO 0.51 0.12 0.52 1.33 -1.32 0.00 0.00 176.35 177.51 1iyl n VAL 150 N 3.15 0.26 -3.53 1.68 0.24 0.12 -4.96 118.33 115.29 1iyl n VAL 150 Ca -0.11 -0.34 -0.11 0.00 -2.04 0.00 0.00 64.34 61.74 1iyl n VAL 150 Cb 0.52 1.09 -0.04 0.00 -1.47 0.00 0.00 33.84 33.94 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 -0.26 -1.85 -0.25 2.33 0.00 -1.22 0.03 121.76 120.53 1iyl s ALA 151 Ca 0.00 1.29 -0.21 0.00 0.00 0.00 0.00 51.96 53.04 1iyl s ALA 151 Cb 0.00 -0.13 0.07 0.00 0.00 0.00 0.00 23.12 23.06 1iyl s ALA 151 CO 0.00 -0.47 0.65 0.12 0.00 0.00 0.00 175.76 176.06 1iyl s PHE 152 N -1.96 -0.77 0.01 0.00 5.36 -0.80 -1.24 117.98 118.58 1iyl s PHE 152 Ca -0.01 1.80 0.01 0.00 -0.96 0.00 0.00 56.93 57.78 1iyl s PHE 152 Cb -0.01 0.30 -0.01 0.00 -0.34 0.00 0.00 43.02 42.97 1iyl s PHE 152 CO -0.02 -0.37 -0.05 -1.50 -1.46 0.00 0.00 175.22 171.82 1iyl s ILE 153 N 0.57 0.34 0.01 3.12 1.10 -0.55 -1.14 121.20 124.66 1iyl s ILE 153 Ca -0.02 -0.44 0.02 0.00 -0.51 0.00 0.00 60.65 59.70 1iyl s ILE 153 Cb -0.05 -0.34 -0.01 0.00 0.15 0.00 0.00 42.46 42.21 1iyl s ILE 153 CO -0.03 -0.07 -0.05 0.00 -2.11 0.00 0.00 174.94 172.68 1iyl s ALA 154 N -0.51 0.43 -0.06 1.50 0.00 -0.01 -2.54 121.76 120.56 1iyl s ALA 154 Ca -0.03 -0.36 -0.01 0.00 0.00 0.00 0.00 51.96 51.56 1iyl s ALA 154 Cb -0.04 -0.05 0.03 0.00 0.00 0.00 0.00 23.12 23.05 1iyl s ALA 154 CO -0.00 0.06 -0.00 0.00 0.00 0.00 0.00 175.76 175.81 1iyl s ALA 155 N -0.48 0.66 0.07 0.00 0.00 -1.01 0.47 121.76 121.48 1iyl s ALA 155 Ca -0.02 -0.09 0.07 0.00 0.00 0.00 0.00 51.96 51.92 1iyl s ALA 155 Cb -0.04 -0.66 -0.04 0.00 0.00 0.00 0.00 23.12 22.38 1iyl s ALA 155 CO -0.00 -0.36 -0.14 0.95 0.00 0.00 0.00 175.76 176.21 1iyl s THR 156 N 1.74 3.08 0.84 0.00 -4.23 -1.18 -4.85 115.64 111.04 1iyl s THR 156 Ca 0.01 -1.24 -0.10 0.00 -1.18 0.00 0.00 61.69 59.18 1iyl s THR 156 Cb -0.13 -2.37 0.10 0.00 1.34 0.00 0.00 72.50 71.44 1iyl s THR 156 CO -0.04 0.22 1.12 -2.16 -0.54 0.00 0.00 174.62 173.21 1iyl s PRO 157 N -1.84 1.63 0.00 3.99 0.04 -1.26 -0.42 135.00 137.14 1iyl s PRO 157 Ca 0.18 1.33 0.00 0.00 0.04 0.00 0.00 61.00 62.55 1iyl s PRO 157 Cb -0.11 -1.81 0.00 0.00 0.04 0.00 0.00 34.50 32.62 1iyl s PRO 157 CO 0.09 -2.13 0.00 1.55 0.04 0.00 0.00 177.00 176.55 1iyl n VAL 158 N -3.87 0.00 -3.76 -0.36 3.14 -0.25 -4.71 118.33 108.51 1iyl n VAL 158 Ca 0.10 0.00 -0.28 0.00 -2.96 0.00 0.00 64.34 61.20 1iyl n VAL 158 Cb 0.53 0.00 -0.16 0.00 -1.06 0.00 0.00 33.84 33.15 1iyl n VAL 158 CO 0.00 0.00 0.00 0.42 -6.46 0.00 0.00 176.83 170.79 1iyl s THR 159 N -2.00 0.73 -0.35 1.55 -4.23 -1.26 0.28 115.64 110.36 1iyl s THR 159 Ca 0.00 -0.82 -0.16 0.00 -1.18 0.00 0.00 61.69 59.53 1iyl s THR 159 Cb 0.00 -1.27 -0.01 0.00 1.34 0.00 0.00 72.50 72.57 1iyl s THR 159 CO 0.00 -0.30 0.40 0.72 -0.54 0.00 0.00 174.62 174.90 1iyl s PHE 160 N 1.75 3.20 0.34 3.99 -0.00 -1.25 -0.83 117.98 125.18 1iyl s PHE 160 Ca 0.01 -0.01 -0.29 0.00 -0.00 0.00 0.00 56.93 56.64 1iyl s PHE 160 Cb -0.17 -2.74 -0.10 0.00 -0.00 0.00 0.00 43.02 40.00 1iyl s PHE 160 CO -0.12 -0.47 1.36 0.21 -0.00 0.00 0.00 175.22 176.20 1iyl s LYS 161 N 2.10 4.28 -1.09 1.99 2.20 -1.13 -4.33 119.74 123.78 1iyl s LYS 161 Ca 0.13 2.32 -0.07 0.00 -0.36 0.00 0.00 55.97 57.98 1iyl s LYS 161 Cb -0.16 -3.05 0.28 0.00 -1.51 0.00 0.00 37.83 33.39 1iyl s LYS 161 CO 0.12 -0.30 1.15 1.28 -0.36 0.00 0.00 175.35 177.24 1iyl n LEU 162 N 0.85 5.55 0.28 5.43 4.77 -1.20 -3.52 117.00 129.17 1iyl n LEU 162 Ca 0.01 -5.08 0.16 0.00 -0.03 0.00 0.00 56.01 51.07 1iyl n LEU 162 Cb 0.41 -1.40 0.80 0.00 -2.33 0.00 0.00 43.42 40.90 1iyl n LEU 162 CO 0.60 1.44 1.14 0.78 -1.33 0.00 0.00 177.39 180.02 1iyl h ASN 163 N 6.34 0.00 -0.90 -1.43 2.35 -1.83 1.53 115.58 121.64 1iyl h ASN 163 Ca 0.18 0.00 0.20 0.00 -0.55 0.00 0.00 56.30 56.13 1iyl h ASN 163 Cb 0.82 0.00 -0.07 0.00 0.05 0.00 0.00 38.32 39.12 1iyl h ASN 163 CO 1.06 0.00 0.59 0.11 -1.65 0.00 0.00 177.43 177.54 1iyl h LYS 164 N 0.00 0.44 0.00 0.81 1.79 -1.88 -3.32 116.57 114.41 1iyl h LYS 164 Ca 0.04 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1iyl h LYS 164 Cb 0.75 -0.10 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1iyl h LYS 164 CO -0.00 0.29 0.00 -1.13 -1.08 0.00 0.00 179.45 177.53 1iyl n SER 165 N -4.53 0.00 -1.77 0.86 3.41 -0.63 -5.09 113.62 105.87 1iyl n SER 165 Ca 0.19 -1.00 -0.01 0.00 -0.26 0.00 0.00 58.87 57.79 1iyl n SER 165 Cb 0.67 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.62 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 0.00 -3.28 -3.75 4.04 5.15 0.51 -5.05 115.26 112.88 1iyl n ASN 166 Ca 0.00 0.22 -0.29 0.00 -0.60 0.00 0.00 54.58 53.91 1iyl n ASN 166 Cb 0.26 -1.94 -0.13 0.00 -0.53 0.00 0.00 39.78 37.45 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 -0.80 1.61 -0.06 1.20 2.47 -1.09 -4.91 119.74 118.15 1iyl s LYS 167 Ca 0.02 -2.42 -0.30 0.00 -1.56 0.00 0.00 55.97 51.72 1iyl s LYS 167 Cb -0.01 -2.60 -0.05 0.00 -1.46 0.00 0.00 37.83 33.71 1iyl s LYS 167 CO 0.17 -1.21 1.65 0.08 0.16 0.00 0.00 175.35 176.19 1iyl s VAL 168 N -0.19 3.59 -0.10 4.02 1.01 -1.26 -3.23 120.40 124.24 1iyl s VAL 168 Ca 0.21 0.71 -0.01 0.00 0.00 0.00 0.00 61.98 62.89 1iyl s VAL 168 Cb -0.16 -3.47 0.03 0.00 0.00 0.00 0.00 36.38 32.78 1iyl s VAL 168 CO -0.06 -0.07 -0.01 0.27 0.00 0.00 0.00 175.10 175.23 1iyl s ILE 169 N 4.11 0.52 0.14 2.22 -4.36 -1.26 -5.05 121.20 117.52 1iyl s ILE 169 Ca 0.73 -0.08 -0.31 0.00 -0.26 0.00 0.00 60.65 60.73 1iyl s ILE 169 Cb -0.33 -0.72 -0.11 0.00 1.25 0.00 0.00 42.46 42.56 1iyl s ILE 169 CO 0.29 0.19 1.81 -1.81 0.24 0.00 0.00 174.94 175.66 1iyl s ASP 170 N 1.90 6.41 0.25 4.36 -0.00 -1.26 -3.76 116.67 124.58 1iyl s ASP 170 Ca 0.04 2.79 0.04 0.00 -0.00 0.00 0.00 52.55 55.42 1iyl s ASP 170 Cb -0.13 -2.57 -0.02 0.00 -0.00 0.00 0.00 42.92 40.20 1iyl s ASP 170 CO -0.06 -1.00 0.24 -1.54 -0.00 0.00 0.00 175.17 172.81 1iyl n SER 171 N 5.30 -0.62 -4.17 0.27 3.41 0.14 -4.33 113.62 113.62 1iyl n SER 171 Ca 0.17 -2.59 -0.11 0.00 -0.26 0.00 0.00 58.87 56.09 1iyl n SER 171 Cb 0.37 1.37 -0.10 0.00 -0.26 0.00 0.00 64.21 65.59 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 -2.95 0.66 -0.35 -3.33 -7.23 -0.97 -1.09 120.40 105.15 1iyl s VAL 172 Ca 0.28 -1.93 0.02 0.00 -1.81 0.00 0.00 61.98 58.53 1iyl s VAL 172 Cb 0.01 -1.72 0.10 0.00 0.56 0.00 0.00 36.38 35.32 1iyl s VAL 172 CO 0.20 -0.84 0.07 -1.61 -0.31 0.00 0.00 175.10 172.62 1iyl s GLU 173 N -3.85 1.75 0.20 4.82 2.02 0.44 -2.07 118.70 122.01 1iyl s GLU 173 Ca 0.13 -1.77 -0.31 0.00 0.02 0.00 0.00 54.97 53.04 1iyl s GLU 173 Cb 0.05 -3.28 -0.10 0.00 0.10 0.00 0.00 34.13 30.91 1iyl s GLU 173 CO -0.04 -0.92 1.53 0.42 0.02 0.00 0.00 175.26 176.27 1iyl s ILE 174 N 1.01 2.61 0.28 -1.63 -1.09 0.37 -3.10 121.20 119.64 1iyl s ILE 174 Ca 0.07 0.46 -0.15 0.00 -2.23 0.00 0.00 60.65 58.81 1iyl s ILE 174 Cb -0.20 -3.30 0.01 0.00 -1.58 0.00 0.00 42.46 37.39 1iyl s ILE 174 CO -0.06 0.05 0.60 0.20 -1.23 0.00 0.00 174.94 174.49 1iyl s ASN 175 N 0.86 -0.05 -1.67 3.58 0.01 0.18 -4.58 114.94 113.27 1iyl s ASN 175 Ca 0.66 -0.90 0.00 0.00 -0.71 0.00 0.00 52.86 51.92 1iyl s ASN 175 Cb -0.43 0.67 0.00 0.00 0.41 0.00 0.00 41.25 41.90 1iyl s ASN 175 CO 0.36 -1.29 0.00 0.49 -1.51 0.00 0.00 177.10 175.15 1iyl n PHE 176 N -0.44 -0.97 -2.04 2.20 3.72 -1.26 -0.83 117.46 117.84 1iyl n PHE 176 Ca -0.03 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 56.95 1iyl n PHE 176 Cb 0.61 -3.64 -0.03 0.00 -0.94 0.00 0.00 39.48 35.48 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 -5.76 4.38 -0.23 4.37 2.96 -1.25 -4.26 118.68 118.88 1iyl s LEU 177 Ca 0.00 2.54 -0.11 0.00 -0.22 0.00 0.00 54.13 56.35 1iyl s LEU 177 Cb 0.00 -3.60 0.09 0.00 0.50 0.00 0.00 46.19 43.17 1iyl s LEU 177 CO 0.00 -0.72 0.54 0.00 -1.32 0.00 0.00 176.35 174.85 1iyl s ILE 179 N 2.06 3.82 0.43 0.00 1.09 -1.26 -1.91 121.20 125.42 1iyl s ILE 179 Ca -0.07 -0.40 -0.26 0.00 -1.10 0.00 0.00 60.65 58.82 1iyl s ILE 179 Cb -0.09 -2.64 -0.09 0.00 -1.06 0.00 0.00 42.46 38.58 1iyl s ILE 179 CO -0.16 0.52 1.38 1.57 -0.10 0.00 0.00 174.94 178.15 1iyl n HIS 180 N 3.20 2.51 -0.25 3.97 -0.00 0.10 -4.81 115.22 119.95 1iyl n HIS 180 Ca -0.18 0.46 0.11 0.00 -0.00 0.00 0.00 57.72 58.12 1iyl n HIS 180 Cb 0.53 -2.44 0.38 0.00 -0.00 0.00 0.00 29.99 28.46 1iyl n HIS 180 CO 0.00 0.00 0.00 -0.22 -0.00 0.00 0.00 176.34 176.12 1iyl h LYS 181 N 2.28 0.67 0.00 1.57 3.64 -1.89 -0.62 116.57 122.22 1iyl h LYS 181 Ca -0.50 -0.04 -0.00 0.00 -1.27 0.00 0.00 60.65 58.84 1iyl h LYS 181 Cb 1.28 -0.15 -0.00 0.00 -0.41 0.00 0.00 32.23 32.94 1iyl h LYS 181 CO 0.61 0.45 -0.00 0.87 -2.27 0.00 0.00 179.45 179.10 1iyl h LYS 182 N 0.69 0.00 -0.22 1.90 1.57 -1.96 -2.90 116.57 115.65 1iyl h LYS 182 Ca 0.42 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.20 1iyl h LYS 182 Cb 0.65 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1iyl h LYS 182 CO -0.18 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 179.98 1iyl n LEU 183 N -3.10 2.65 -4.76 2.94 4.32 -0.28 -5.05 117.00 113.72 1iyl n LEU 183 Ca -0.01 -2.07 -0.36 0.00 -0.02 0.00 0.00 56.01 53.55 1iyl n LEU 183 Cb 0.21 -0.17 0.03 0.00 -1.62 0.00 0.00 43.42 41.86 1iyl n LEU 183 CO 0.24 0.65 0.84 -0.60 -1.22 0.00 0.00 177.39 177.31 1iyl s ARG 184 N -1.13 3.08 -1.06 3.23 6.06 -0.95 -3.26 118.95 124.91 1iyl s ARG 184 Ca 0.16 1.82 -0.07 0.00 -2.50 0.00 0.00 55.73 55.15 1iyl s ARG 184 Cb 0.09 -1.99 0.01 0.00 0.06 0.00 0.00 34.95 33.12 1iyl s ARG 184 CO 0.10 -1.12 0.93 0.09 -2.50 0.00 0.00 175.30 172.80 1iyl n ASN 185 N -1.44 -5.20 -0.02 -2.12 5.03 -1.26 -4.90 115.26 105.34 1iyl n ASN 185 Ca 0.13 -0.43 0.01 0.00 0.87 0.00 0.00 54.58 55.15 1iyl n ASN 185 Cb 0.49 -4.09 0.01 0.00 -1.02 0.00 0.00 39.78 35.17 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 -4.02 1.92 -0.96 3.52 5.02 -1.20 -4.98 118.16 117.45 1iyl n LYS 186 Ca -0.01 -1.26 0.00 0.00 -2.02 0.00 0.00 58.31 55.02 1iyl n LYS 186 Cb 0.55 -0.87 0.00 0.00 -0.02 0.00 0.00 35.03 34.70 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 -0.40 -0.91 -0.26 1.97 5.12 -1.26 -4.87 116.66 116.06 1iyl n ARG 187 Ca 0.01 0.23 -0.04 0.00 -1.93 0.00 0.00 57.85 56.11 1iyl n ARG 187 Cb 0.36 -3.99 0.11 0.00 -1.16 0.00 0.00 32.46 27.78 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 1.02 -0.75 0.55 5.85 -1.94 -3.28 115.31 116.76 1iyl h LEU 188 Ca 0.00 -0.15 0.09 0.00 0.84 0.00 0.00 57.88 58.67 1iyl h LEU 188 Cb 0.46 -0.26 -0.12 0.00 0.37 0.00 0.00 40.66 41.11 1iyl h LEU 188 CO 0.00 0.90 -0.49 0.00 -0.34 0.00 0.00 178.44 178.51 1iyl h ALA 189 N 1.25 -0.38 -0.54 1.25 0.00 -1.94 -1.98 119.26 116.92 1iyl h ALA 189 Ca 0.25 0.12 0.06 0.00 0.00 0.00 0.00 54.91 55.35 1iyl h ALA 189 Cb 0.19 1.12 -0.06 0.00 0.00 0.00 0.00 17.79 19.05 1iyl h ALA 189 CO -0.02 -0.87 0.23 -1.35 0.00 0.00 0.00 179.25 177.24 1iyl h PRO 190 N -0.15 0.43 -0.86 0.00 0.11 -1.99 -0.99 132.00 128.54 1iyl h PRO 190 Ca 0.19 -0.03 0.13 0.00 0.11 0.00 0.00 66.00 66.40 1iyl h PRO 190 Cb 0.53 -0.10 -0.07 0.00 0.11 0.00 0.00 31.00 31.48 1iyl h PRO 190 CO -0.80 0.28 0.56 0.28 -0.21 0.00 0.00 178.00 178.11 1iyl h VAL 191 N 0.44 0.86 0.78 3.15 2.07 -1.50 0.18 116.25 122.24 1iyl h VAL 191 Ca 0.25 -0.24 -0.04 0.00 0.82 0.00 0.00 66.70 67.50 1iyl h VAL 191 Cb 0.23 0.11 0.01 0.00 -1.52 0.00 0.00 31.29 30.12 1iyl h VAL 191 CO -0.22 0.13 -0.37 -0.07 0.02 0.00 0.00 177.57 177.05 1iyl h LEU 192 N 0.70 -0.89 -0.69 2.57 3.38 -0.71 0.11 115.31 119.77 1iyl h LEU 192 Ca 0.43 0.02 0.07 0.00 0.09 0.00 0.00 57.88 58.49 1iyl h LEU 192 Cb 0.65 0.23 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 1iyl h LEU 192 CO -0.19 -0.62 0.36 0.40 0.09 0.00 0.00 178.44 178.49 1iyl h ILE 193 N -1.08 0.91 -0.30 1.22 2.04 -0.95 0.42 117.51 119.78 1iyl h ILE 193 Ca -0.11 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 1iyl h ILE 193 Cb 0.81 0.21 -0.01 0.00 -0.74 0.00 0.00 36.82 37.09 1iyl h ILE 193 CO 0.18 0.12 -0.23 0.11 0.00 0.00 0.00 178.15 178.32 1iyl h LYS 194 N 0.65 0.57 0.28 2.37 1.57 -0.63 -2.15 116.57 119.22 1iyl h LYS 194 Ca 0.32 -0.22 -0.01 0.00 -1.87 0.00 0.00 60.65 58.87 1iyl h LYS 194 Cb 0.27 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.55 1iyl h LYS 194 CO -0.22 0.76 -0.13 1.49 -0.57 0.00 0.00 179.45 180.78 1iyl h GLU 195 N 0.51 -0.36 -0.78 3.15 4.57 0.39 -2.66 114.58 119.40 1iyl h GLU 195 Ca 0.08 0.02 0.21 0.00 -1.18 0.00 0.00 59.36 58.49 1iyl h GLU 195 Cb 0.67 0.08 -0.04 0.00 -0.16 0.00 0.00 28.75 29.31 1iyl h GLU 195 CO 0.05 -0.06 0.55 0.97 -1.18 0.00 0.00 179.01 179.34 1iyl h ILE 196 N -0.99 0.63 -0.02 2.32 6.09 -0.25 -0.49 117.51 124.80 1iyl h ILE 196 Ca -0.04 -0.02 -0.01 0.00 -1.37 0.00 0.00 64.86 63.42 1iyl h ILE 196 Cb 0.47 0.56 -0.00 0.00 0.47 0.00 0.00 36.82 38.32 1iyl h ILE 196 CO 0.06 0.01 -0.02 0.74 -3.07 0.00 0.00 178.15 175.87 1iyl h THR 197 N 0.07 1.39 -0.91 2.19 2.02 -1.40 -2.66 112.91 113.60 1iyl h THR 197 Ca 0.37 -1.19 0.20 0.00 0.77 0.00 0.00 66.41 66.56 1iyl h THR 197 Cb 1.39 2.14 -0.11 0.00 -1.74 0.00 0.00 68.15 69.83 1iyl h THR 197 CO -0.03 0.32 0.47 -0.09 0.37 0.00 0.00 175.52 176.55 1iyl h ARG 198 N -0.42 0.53 -0.40 6.66 2.43 -0.74 0.41 114.38 122.86 1iyl h ARG 198 Ca 0.00 -0.03 -0.09 0.00 -0.81 0.00 0.00 59.98 59.05 1iyl h ARG 198 Cb 0.53 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 29.94 1iyl h ARG 198 CO 0.01 0.35 -0.14 0.00 -1.51 0.00 0.00 179.97 178.68 1iyl h ARG 199 N 0.55 0.72 -0.22 0.20 3.08 -1.34 -2.25 114.38 115.12 1iyl h ARG 199 Ca 0.54 -0.24 -0.13 0.00 0.07 0.00 0.00 59.98 60.21 1iyl h ARG 199 Cb 0.93 -0.06 0.00 0.00 0.08 0.00 0.00 29.97 30.92 1iyl h ARG 199 CO -0.45 0.83 -0.39 0.28 -1.07 0.00 0.00 179.97 179.17 1iyl h VAL 200 N 0.65 1.32 0.00 2.04 2.07 -0.01 -2.94 116.25 119.38 1iyl h VAL 200 Ca 0.11 -1.61 -0.01 0.00 0.82 0.00 0.00 66.70 66.00 1iyl h VAL 200 Cb 0.61 1.81 -0.00 0.00 -1.52 0.00 0.00 31.29 32.19 1iyl h VAL 200 CO 0.04 0.50 -0.07 0.78 0.02 0.00 0.00 177.57 178.85 1iyl h ASN 201 N 0.34 0.00 0.06 0.57 -0.26 -0.41 -0.17 115.58 115.72 1iyl h ASN 201 Ca 0.01 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1iyl h ASN 201 Cb 0.99 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.25 1iyl h ASN 201 CO 0.09 0.07 0.00 0.29 -1.06 0.00 0.00 177.43 176.81 1iyl n LYS 202 N -4.31 0.15 -0.54 0.81 4.76 -0.86 -0.14 118.16 118.03 1iyl n LYS 202 Ca -0.03 0.63 0.08 0.00 -2.87 0.00 0.00 58.31 56.12 1iyl n LYS 202 Cb 0.15 -1.97 0.29 0.00 -1.84 0.00 0.00 35.03 31.66 1iyl n LYS 202 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1iyl n GLN 203 N -2.28 3.39 -1.15 1.97 1.13 -0.09 -4.94 117.38 115.41 1iyl n GLN 203 Ca -0.01 -2.88 -0.05 0.00 -1.94 0.00 0.00 57.00 52.12 1iyl n GLN 203 Cb 0.05 -1.91 -0.02 0.00 0.11 0.00 0.00 30.24 28.47 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 -0.16 -4.56 -4.70 1.08 5.15 0.81 -4.99 115.26 107.89 1iyl n ASN 204 Ca 0.22 0.12 -0.37 0.00 -0.60 0.00 0.00 54.58 53.96 1iyl n ASN 204 Cb 0.94 -2.50 -0.07 0.00 -0.53 0.00 0.00 39.78 37.62 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 -1.87 5.27 0.00 -1.44 1.01 -1.13 -4.94 121.20 118.11 1iyl s ILE 205 Ca 0.00 0.59 0.00 0.00 0.00 0.00 0.00 60.65 61.24 1iyl s ILE 205 Cb 0.00 -3.66 0.00 0.00 0.01 0.00 0.00 42.46 38.81 1iyl s ILE 205 CO 0.00 0.34 0.08 0.79 0.00 0.00 0.00 174.94 176.15 1iyl n TRP 206 N 3.91 0.00 -3.71 3.97 7.02 -1.26 -3.05 117.44 124.31 1iyl n TRP 206 Ca -0.11 0.00 -0.37 0.00 -1.02 0.00 0.00 57.50 56.00 1iyl n TRP 206 Cb 0.52 0.00 -0.12 0.00 -2.42 0.00 0.00 31.31 29.28 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 -0.76 3.64 0.11 -0.99 1.11 -1.26 -4.72 119.66 116.80 1iyl s GLN 207 Ca 0.00 -0.49 0.06 0.00 0.01 0.00 0.00 55.36 54.93 1iyl s GLN 207 Cb 0.00 -3.41 -0.04 0.00 -1.01 0.00 0.00 33.01 28.55 1iyl s GLN 207 CO 0.00 -0.22 -0.14 0.00 0.01 0.00 0.00 175.29 174.93 1iyl s ALA 208 N 1.64 1.44 0.04 6.09 0.00 -1.19 -2.28 121.76 127.49 1iyl s ALA 208 Ca 0.06 -1.25 0.05 0.00 0.00 0.00 0.00 51.96 50.82 1iyl s ALA 208 Cb -0.16 -0.08 -0.02 0.00 0.00 0.00 0.00 23.12 22.87 1iyl s ALA 208 CO 0.05 0.11 -0.13 -1.17 0.00 0.00 0.00 175.76 174.62 1iyl s LEU 209 N -2.35 2.18 -0.30 0.00 2.96 -0.88 0.48 118.68 120.78 1iyl s LEU 209 Ca 0.07 -0.46 -0.06 0.00 -0.22 0.00 0.00 54.13 53.47 1iyl s LEU 209 Cb -0.06 -0.55 0.15 0.00 0.50 0.00 0.00 46.19 46.24 1iyl s LEU 209 CO 0.03 0.01 0.62 -0.72 -1.32 0.00 0.00 176.35 174.97 1iyl s TYR 210 N -0.88 -1.44 1.22 5.38 -0.85 0.09 -0.48 117.35 120.38 1iyl s TYR 210 Ca 0.01 2.02 -0.18 0.00 -0.52 0.00 0.00 57.07 58.40 1iyl s TYR 210 Cb -0.08 0.68 0.29 0.00 0.38 0.00 0.00 41.96 43.23 1iyl s TYR 210 CO 0.01 -0.76 1.06 0.95 -1.52 0.00 0.00 175.55 175.29 1iyl s THR 211 N 2.87 1.63 -5.00 -3.49 -4.23 -1.26 -2.91 115.64 103.24 1iyl s THR 211 Ca 0.06 0.00 0.00 0.00 -1.18 0.00 0.00 61.69 60.57 1iyl s THR 211 Cb -0.13 -2.35 0.00 0.00 1.34 0.00 0.00 72.50 71.35 1iyl s THR 211 CO -0.20 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.49 1iyl n GLY 212 N -0.27 -1.59 0.18 3.99 0.00 -1.01 -4.88 105.19 101.62 1iyl n GLY 212 Ca 0.10 -1.27 -0.01 0.00 0.00 0.00 0.00 46.02 44.85 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 -0.18 1.89 3.55 -0.02 0.00 -1.26 -1.20 105.19 107.97 1iyl n GLY 213 Ca 0.00 -2.13 -0.35 0.00 0.00 0.00 0.00 46.02 43.54 1iyl n GLY 213 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1iyl s SER 214 N -1.17 4.41 0.00 1.61 1.04 -1.26 -4.65 113.70 113.68 1iyl s SER 214 Ca 0.03 1.00 0.00 0.00 0.48 0.00 0.00 55.95 57.46 1iyl s SER 214 Cb -0.00 -2.50 0.00 0.00 0.10 0.00 0.00 66.02 63.61 1iyl s SER 214 CO 0.02 -2.94 0.00 -0.38 0.98 0.00 0.00 173.24 170.92 1iyl n ILE 215 N 8.03 0.00 -1.24 -1.02 5.41 -1.26 -5.13 119.36 124.14 1iyl n ILE 215 Ca 0.37 0.00 -0.37 0.00 1.00 0.00 0.00 62.75 63.75 1iyl n ILE 215 Cb 0.54 0.00 0.06 0.00 -0.71 0.00 0.00 39.64 39.53 1iyl n ILE 215 CO 0.00 0.00 0.00 0.18 0.00 0.00 0.00 176.55 176.73 1iyl n LEU 216 N 0.00 -0.31 -4.76 1.39 7.99 -1.26 -4.94 117.00 115.11 1iyl n LEU 216 Ca 0.00 0.57 -0.35 0.00 -0.01 0.00 0.00 56.01 56.22 1iyl n LEU 216 Cb 0.00 -1.13 0.04 0.00 -0.11 0.00 0.00 43.42 42.22 1iyl n LEU 216 CO 0.00 -3.56 0.80 -2.16 -1.51 0.00 0.00 177.39 170.96 1iyl s PRO 217 N -2.44 2.92 -0.35 3.23 0.04 -1.26 -4.54 135.00 132.60 1iyl s PRO 217 Ca 0.62 1.67 -0.17 0.00 0.04 0.00 0.00 61.00 63.16 1iyl s PRO 217 Cb -0.36 -1.94 0.02 0.00 0.04 0.00 0.00 34.50 32.26 1iyl s PRO 217 CO 0.61 -1.21 0.41 0.25 0.04 0.00 0.00 177.00 177.10 1iyl n THR 218 N -1.85 -7.98 -3.18 1.26 -2.24 -1.26 -5.00 114.28 94.02 1iyl n THR 218 Ca 0.12 0.80 -0.35 0.00 -2.27 0.00 0.00 64.05 62.36 1iyl n THR 218 Cb 0.51 -5.56 -0.06 0.00 -2.10 0.00 0.00 70.33 63.11 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 -2.14 4.10 0.39 -0.78 0.04 -1.26 -4.93 135.00 130.41 1iyl s PRO 219 Ca 0.20 0.70 0.13 0.00 0.04 0.00 0.00 61.00 62.07 1iyl s PRO 219 Cb -0.04 -2.75 0.95 0.00 0.04 0.00 0.00 34.50 32.70 1iyl s PRO 219 CO 0.69 0.34 1.87 1.25 0.04 0.00 0.00 177.00 181.20 1iyl h LEU 220 N 3.07 0.52 0.00 -3.56 5.85 -1.85 -3.45 115.31 115.88 1iyl h LEU 220 Ca -0.48 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.28 1iyl h LEU 220 Cb 1.19 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.16 1iyl h LEU 220 CO 0.66 0.24 0.00 0.41 -0.34 0.00 0.00 178.44 179.41 1iyl n THR 221 N -4.54 0.00 -2.72 1.05 -1.04 -1.26 -3.11 114.28 102.66 1iyl n THR 221 Ca 0.18 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.96 1iyl n THR 221 Cb 0.56 0.00 0.03 0.00 -1.82 0.00 0.00 70.33 69.10 1iyl n THR 221 CO 0.00 0.00 0.00 -0.89 -0.64 0.00 0.00 175.07 173.54 1iyl s THR 222 N -1.07 3.17 -0.19 12.58 2.01 -1.26 -0.67 115.64 130.21 1iyl s THR 222 Ca 0.00 -0.55 -0.18 0.00 0.31 0.00 0.00 61.69 61.28 1iyl s THR 222 Cb 0.00 -3.20 0.05 0.00 0.01 0.00 0.00 72.50 69.36 1iyl s THR 222 CO 0.00 -0.14 0.50 0.00 -0.69 0.00 0.00 174.62 174.29 1iyl s ARG 224 N 0.27 3.22 0.02 0.00 3.52 -1.26 0.22 118.95 124.95 1iyl s ARG 224 Ca -0.00 -0.28 -0.30 0.00 -0.13 0.00 0.00 55.73 55.02 1iyl s ARG 224 Cb -0.04 -3.00 -0.04 0.00 -1.56 0.00 0.00 34.95 30.31 1iyl s ARG 224 CO 0.01 0.73 1.13 0.71 -0.81 0.00 0.00 175.30 177.07 1iyl s TYR 225 N -1.00 3.46 -0.23 5.12 4.12 0.19 -2.71 117.35 126.30 1iyl s TYR 225 Ca 0.15 1.40 0.02 0.00 0.02 0.00 0.00 57.07 58.67 1iyl s TYR 225 Cb -0.12 -3.33 0.05 0.00 -1.52 0.00 0.00 41.96 37.04 1iyl s TYR 225 CO 0.05 -0.91 -0.14 -0.65 0.02 0.00 0.00 175.55 173.92 1iyl s GLN 226 N 1.25 2.47 -0.45 -0.62 -0.21 0.14 0.30 119.66 122.53 1iyl s GLN 226 Ca 0.56 -1.15 -0.19 0.00 0.02 0.00 0.00 55.36 54.60 1iyl s GLN 226 Cb -0.26 -2.76 0.03 0.00 1.00 0.00 0.00 33.01 31.03 1iyl s GLN 226 CO 0.27 -0.45 0.55 -1.01 -2.12 0.00 0.00 175.29 172.54 1iyl s HIS 227 N 1.18 3.11 -0.36 0.91 3.76 -1.26 -1.83 115.29 120.79 1iyl s HIS 227 Ca -0.04 -0.34 -0.13 0.00 -0.15 0.00 0.00 55.06 54.40 1iyl s HIS 227 Cb -0.17 -3.22 -0.00 0.00 1.11 0.00 0.00 32.58 30.29 1iyl s HIS 227 CO -0.08 -0.85 0.26 0.50 -0.85 0.00 0.00 174.74 173.72 1iyl s ARG 228 N 2.47 3.31 0.12 1.40 3.00 -0.77 -2.97 118.95 125.52 1iyl s ARG 228 Ca 0.16 -0.78 -0.02 0.00 -1.00 0.00 0.00 55.73 54.09 1iyl s ARG 228 Cb -0.17 -3.86 0.03 0.00 0.00 0.00 0.00 34.95 30.96 1iyl s ARG 228 CO 0.15 -0.55 0.08 -2.30 0.00 0.00 0.00 175.30 172.68 1iyl n PRO 229 N 5.12 -1.96 0.18 5.12 -0.02 -1.26 -0.76 135.00 141.41 1iyl n PRO 229 Ca -0.12 -0.13 0.00 0.00 -2.02 0.00 0.00 63.50 61.23 1iyl n PRO 229 Cb 0.49 -0.16 0.00 0.00 -0.02 0.00 0.00 33.50 33.81 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 -3.10 0.00 -2.48 4.25 2.08 0.19 -4.32 119.36 115.98 1iyl n ILE 230 Ca 0.01 0.00 -0.30 0.00 0.56 0.00 0.00 62.75 63.02 1iyl n ILE 230 Cb 0.05 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.94 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 -3.33 5.27 -0.33 4.38 5.15 0.79 -4.77 115.26 122.43 1iyl n ASN 231 Ca 0.00 -3.73 0.17 0.00 -0.60 0.00 0.00 54.58 50.42 1iyl n ASN 231 Cb 0.00 -0.61 0.38 0.00 -0.53 0.00 0.00 39.78 39.01 1iyl n ASN 231 CO 0.00 0.00 0.00 -0.25 1.40 0.00 0.00 177.26 178.41 1iyl h TRP 232 N 2.80 0.92 -0.93 1.20 7.01 -1.92 -2.52 115.95 122.50 1iyl h TRP 232 Ca 0.33 0.04 0.34 0.00 2.11 0.00 0.00 58.89 61.70 1iyl h TRP 232 Cb 0.67 -0.25 -0.11 0.00 -2.10 0.00 0.00 29.16 27.36 1iyl h TRP 232 CO 0.91 0.01 0.57 0.45 -2.79 0.00 0.00 178.44 177.59 1iyl n SER 233 N -4.95 0.19 -0.10 2.65 2.88 -1.26 0.15 113.62 113.18 1iyl n SER 233 Ca 0.26 1.09 -0.10 0.00 -1.33 0.00 0.00 58.87 58.80 1iyl n SER 233 Cb 0.75 -0.54 -0.15 0.00 -0.75 0.00 0.00 64.21 63.52 1iyl n SER 233 CO 0.00 0.00 0.00 1.17 -1.23 0.00 0.00 175.04 174.98 1iyl n LYS 234 N -4.34 0.81 0.01 -1.46 4.81 -0.96 -4.46 118.16 112.58 1iyl n LYS 234 Ca 0.29 -0.01 -0.10 0.00 -0.87 0.00 0.00 58.31 57.63 1iyl n LYS 234 Cb 1.09 -1.50 -0.03 0.00 0.02 0.00 0.00 35.03 34.61 1iyl n LYS 234 CO 0.00 0.00 0.00 -0.07 1.17 0.00 0.00 177.40 178.50 1iyl h LEU 235 N 0.00 -0.47 -1.47 3.14 3.38 0.13 -1.62 115.31 118.41 1iyl h LEU 235 Ca -0.53 0.08 0.15 0.00 0.09 0.00 0.00 57.88 57.67 1iyl h LEU 235 Cb 2.20 0.22 -0.06 0.00 0.09 0.00 0.00 40.66 43.11 1iyl h LEU 235 CO 0.03 -0.20 0.53 -0.74 0.09 0.00 0.00 178.44 178.15 1iyl h HIS 236 N -0.20 0.60 0.00 1.13 2.76 -1.29 -2.65 115.15 115.50 1iyl h HIS 236 Ca 0.08 0.02 0.00 0.00 -2.20 0.00 0.00 60.37 58.27 1iyl h HIS 236 Cb 0.32 -0.19 0.00 0.00 1.55 0.00 0.00 27.41 29.09 1iyl h HIS 236 CO -0.25 0.23 0.00 -0.25 -1.30 0.00 0.00 177.93 176.35 1iyl n ASP 237 N -4.51 0.50 0.00 3.26 8.00 -0.61 -1.19 116.55 122.01 1iyl n ASP 237 Ca 0.15 -0.42 0.00 0.00 0.71 0.00 0.00 54.79 55.24 1iyl n ASP 237 Cb 0.51 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 1iyl n ASP 237 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 1iyl n VAL 238 N 1.05 0.00 -0.55 2.53 0.24 -1.00 -4.81 118.33 115.79 1iyl n VAL 238 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 1iyl n VAL 238 Cb 0.08 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.45 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 -0.21 0.30 0.72 7.63 0.00 -0.33 -5.09 105.19 108.20 1iyl n GLY 239 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1iyl n GLY 239 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1iyl n PHE 240 N -0.27 0.00 0.00 1.61 7.35 -1.26 -5.06 117.46 119.83 1iyl n PHE 240 Ca 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 57.45 56.69 1iyl n PHE 240 Cb 0.09 0.00 0.00 0.00 0.35 0.00 0.00 39.48 39.92 1iyl n PHE 240 CO 0.00 0.00 0.00 -1.13 -0.76 0.00 0.00 176.76 174.87 1iyl n SER 241 N -2.20 0.00 0.00 -2.13 3.41 -1.26 -5.04 113.62 106.40 1iyl n SER 241 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1iyl n SER 241 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 1iyl n SER 241 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1iyl n HIS 242 N 0.00 0.00 -3.93 7.33 -0.00 -1.26 -5.12 115.22 112.25 1iyl n HIS 242 Ca 0.00 0.00 -0.30 0.00 0.46 0.00 0.00 57.72 57.88 1iyl n HIS 242 Cb 0.00 0.00 -0.14 0.00 -0.12 0.00 0.00 29.99 29.73 1iyl n HIS 242 CO 0.00 0.00 0.00 -1.17 0.46 0.00 0.00 176.34 175.63 1iyl s LEU 243 N 0.00 4.19 -0.47 0.27 2.96 -1.26 -5.02 118.68 119.35 1iyl s LEU 243 Ca 0.00 -3.03 -0.34 0.00 -0.22 0.00 0.00 54.13 50.53 1iyl s LEU 243 Cb 0.00 -1.58 -0.13 0.00 0.50 0.00 0.00 46.19 44.98 1iyl s LEU 243 CO 0.00 -0.22 2.29 -2.65 -1.32 0.00 0.00 176.35 174.44 1iyl n PRO 244 N 3.07 0.83 -0.66 0.98 -0.02 -1.26 -4.93 135.00 133.01 1iyl n PRO 244 Ca 0.06 0.19 -0.23 0.00 -2.02 0.00 0.00 63.50 61.50 1iyl n PRO 244 Cb 0.32 -2.37 0.12 0.00 -0.02 0.00 0.00 33.50 31.55 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 8.29 -1.52 -0.66 0.52 -0.02 -1.26 -2.87 135.00 137.48 1iyl n PRO 245 Ca 0.45 -0.44 0.00 0.00 -2.02 0.00 0.00 63.50 61.49 1iyl n PRO 245 Cb 0.22 -1.40 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1iyl n PRO 245 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1iyl n ASN 246 N -0.18 -1.91 -1.51 2.55 3.02 -1.26 -4.83 115.26 111.14 1iyl n ASN 246 Ca 0.03 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.53 1iyl n ASN 246 Cb 0.45 -2.80 -0.02 0.00 -0.61 0.00 0.00 39.78 36.80 1iyl n ASN 246 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1iyl n GLN 247 N -1.03 0.11 0.00 3.52 6.02 -1.14 -5.19 117.38 119.68 1iyl n GLN 247 Ca 0.00 -0.75 0.00 0.00 -0.01 0.00 0.00 57.00 56.24 1iyl n GLN 247 Cb 0.16 0.64 0.00 0.00 1.02 0.00 0.00 30.24 32.06 1iyl n GLN 247 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 1iyl n THR 248 N -0.14 0.00 -0.10 5.09 -2.24 -1.26 -4.93 114.28 110.70 1iyl n THR 248 Ca 0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 1iyl n THR 248 Cb 0.14 0.00 -0.06 0.00 -2.10 0.00 0.00 70.33 68.31 1iyl n THR 248 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1iyl n LYS 249 N 0.00 0.53 -0.45 -0.78 4.81 -1.26 -4.52 118.16 116.48 1iyl n LYS 249 Ca 0.00 0.38 -0.03 0.00 -0.87 0.00 0.00 58.31 57.80 1iyl n LYS 249 Cb 0.00 -1.58 -0.04 0.00 0.02 0.00 0.00 35.03 33.43 1iyl n LYS 249 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1iyl n SER 250 N -4.45 3.65 -1.12 3.14 2.88 -1.26 -3.65 113.62 112.80 1iyl n SER 250 Ca -0.25 -2.03 0.04 0.00 -1.33 0.00 0.00 58.87 55.30 1iyl n SER 250 Cb 0.56 -0.84 0.07 0.00 -0.75 0.00 0.00 64.21 63.25 1iyl n SER 250 CO 0.00 0.00 0.00 -1.54 -1.23 0.00 0.00 175.04 172.27 1iyl n SER 251 N 1.98 1.14 0.02 -3.46 3.41 -1.26 -4.84 113.62 110.61 1iyl n SER 251 Ca 0.10 -2.53 -0.01 0.00 -0.26 0.00 0.00 58.87 56.16 1iyl n SER 251 Cb 0.44 -0.35 -0.00 0.00 -0.26 0.00 0.00 64.21 64.03 1iyl n SER 251 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1iyl n MET 252 N -0.03 0.06 -0.33 4.33 2.81 -1.24 -4.72 117.12 117.99 1iyl n MET 252 Ca 0.09 0.02 0.14 0.00 -1.81 0.00 0.00 57.70 56.14 1iyl n MET 252 Cb 0.97 -0.60 0.28 0.00 -0.71 0.00 0.00 33.22 33.16 1iyl n MET 252 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1iyl h VAL 253 N -0.11 0.07 0.00 2.03 2.07 -1.89 -2.33 116.25 116.09 1iyl h VAL 253 Ca -0.02 -0.01 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1iyl h VAL 253 Cb 0.32 0.04 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 1iyl h VAL 253 CO -0.01 0.01 0.00 0.00 0.02 0.00 0.00 177.57 177.59 1iyl n ALA 254 N -3.09 0.00 1.33 1.67 0.00 -1.26 0.25 120.51 119.42 1iyl n ALA 254 Ca 0.22 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.80 1iyl n ALA 254 Cb 0.73 0.09 0.70 0.00 0.00 0.00 0.00 19.45 20.96 1iyl n ALA 254 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 1iyl n SER 255 N -0.99 0.00 -0.52 0.00 7.64 -1.05 -2.63 113.62 116.07 1iyl n SER 255 Ca 0.00 -0.18 0.13 0.00 1.01 0.00 0.00 58.87 59.82 1iyl n SER 255 Cb 0.00 -0.26 0.30 0.00 -1.01 0.00 0.00 64.21 63.24 1iyl n SER 255 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1iyl n TYR 256 N -1.26 0.00 -2.75 1.43 0.53 0.70 -4.66 117.16 111.16 1iyl n TYR 256 Ca 0.14 0.00 -0.43 0.00 -1.02 0.00 0.00 57.90 56.59 1iyl n TYR 256 Cb 0.20 -0.03 -0.01 0.00 -1.03 0.00 0.00 39.34 38.47 1iyl n TYR 256 CO 0.00 0.00 0.00 0.99 -1.02 0.00 0.00 176.86 176.83 1iyl s THR 257 N -2.23 4.46 0.69 -0.72 2.01 0.50 -4.84 115.64 115.51 1iyl s THR 257 Ca 0.28 -1.83 -0.06 0.00 0.31 0.00 0.00 61.69 60.40 1iyl s THR 257 Cb 0.20 -5.01 0.06 0.00 0.01 0.00 0.00 72.50 67.75 1iyl s THR 257 CO 0.42 -1.80 1.00 -0.76 -0.69 0.00 0.00 174.62 172.79 1iyl s LEU 258 N 3.32 2.86 0.00 4.42 1.43 -1.26 -5.04 118.68 124.41 1iyl s LEU 258 Ca 0.45 0.46 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1iyl s LEU 258 Cb -0.00 -3.13 0.00 0.00 0.03 0.00 0.00 46.19 43.08 1iyl s LEU 258 CO -0.01 -1.54 0.00 -2.65 0.23 0.00 0.00 176.35 172.38 1iyl n PRO 259 N -2.87 -0.56 0.00 1.29 -0.02 -1.26 -5.02 135.00 126.56 1iyl n PRO 259 Ca 0.08 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.56 1iyl n PRO 259 Cb 0.60 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.08 1iyl n PRO 259 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1iyl n ASN 260 N -1.74 0.09 -4.06 2.55 4.13 -1.26 -4.88 115.26 110.09 1iyl n ASN 260 Ca 0.00 -0.97 -0.23 0.00 1.68 0.00 0.00 54.58 55.06 1iyl n ASN 260 Cb 0.00 0.00 -0.16 0.00 -1.54 0.00 0.00 39.78 38.08 1iyl n ASN 260 CO 0.00 0.00 0.00 0.20 0.28 0.00 0.00 177.26 177.74 1iyl s ASN 261 N -0.00 1.64 -0.44 6.41 0.01 -1.26 -5.03 114.94 116.27 1iyl s ASN 261 Ca 0.00 -0.26 -0.35 0.00 -0.71 0.00 0.00 52.86 51.54 1iyl s ASN 261 Cb 0.00 -0.48 -0.13 0.00 0.41 0.00 0.00 41.25 41.05 1iyl s ASN 261 CO 0.00 0.10 2.25 -2.65 -1.51 0.00 0.00 177.10 175.29 1iyl n PRO 262 N 3.29 0.85 0.00 -0.60 -0.02 -1.26 -4.78 135.00 132.48 1iyl n PRO 262 Ca -0.19 0.20 0.00 0.00 -2.02 0.00 0.00 63.50 61.50 1iyl n PRO 262 Cb 0.53 -2.34 0.00 0.00 -0.02 0.00 0.00 33.50 31.67 1iyl n PRO 262 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1iyl n LYS 263 N 8.22 0.00 -2.69 -0.52 5.02 -1.26 -4.56 118.16 122.37 1iyl n LYS 263 Ca 0.45 0.06 -0.17 0.00 -2.02 0.00 0.00 58.31 56.63 1iyl n LYS 263 Cb 0.21 -1.51 0.06 0.00 -0.02 0.00 0.00 35.03 33.76 1iyl n LYS 263 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1iyl n LEU 264 N -0.98 0.00 -4.07 -0.35 4.77 -1.26 -4.97 117.00 110.13 1iyl n LEU 264 Ca 0.00 -2.15 -0.25 0.00 -0.03 0.00 0.00 56.01 53.58 1iyl n LEU 264 Cb 0.01 -0.38 -0.16 0.00 -2.33 0.00 0.00 43.42 40.56 1iyl n LEU 264 CO 0.00 -0.70 -0.48 -0.54 -1.33 0.00 0.00 177.39 174.34 1iyl s LYS 265 N -4.31 1.63 -0.12 3.23 -0.14 -1.26 -4.91 119.74 113.86 1iyl s LYS 265 Ca 0.53 -0.49 -0.03 0.00 -1.36 0.00 0.00 55.97 54.62 1iyl s LYS 265 Cb -0.04 -1.39 0.00 0.00 -1.68 0.00 0.00 37.83 34.72 1iyl s LYS 265 CO 0.34 0.14 0.13 0.41 -0.76 0.00 0.00 175.35 175.60 1iyl n GLY 266 N 3.43 -1.51 3.03 -3.33 0.00 -1.26 -4.34 105.19 101.20 1iyl n GLY 266 Ca -0.20 0.20 -0.12 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.20 2.24 -0.19 0.99 2.96 -1.24 -0.81 118.68 121.43 1iyl s LEU 267 Ca 0.05 -0.51 -0.36 0.00 -0.22 0.00 0.00 54.13 53.10 1iyl s LEU 267 Cb -0.01 -0.09 0.15 0.00 0.50 0.00 0.00 46.19 46.74 1iyl s LEU 267 CO 0.23 -0.22 1.43 0.00 -1.32 0.00 0.00 176.35 176.46 1iyl s ARG 268 N -1.46 0.00 -0.00 1.98 1.70 -0.99 -4.87 118.95 115.31 1iyl s ARG 268 Ca -0.11 -0.00 -0.30 0.00 -0.47 0.00 0.00 55.73 54.85 1iyl s ARG 268 Cb -0.10 0.00 -0.09 0.00 -0.57 0.00 0.00 34.95 34.20 1iyl s ARG 268 CO -0.00 -0.00 2.00 -2.30 -1.08 0.00 0.00 175.30 173.92 1iyl n PRO 269 N -0.28 2.71 -1.29 3.89 -0.02 -1.26 0.22 135.00 138.96 1iyl n PRO 269 Ca -0.03 0.97 -0.50 0.00 -2.02 0.00 0.00 63.50 61.92 1iyl n PRO 269 Cb 0.61 -3.01 -0.07 0.00 -0.02 0.00 0.00 33.50 31.00 1iyl n PRO 269 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 1iyl n MET 270 N 7.64 0.00 -1.69 -0.52 2.81 -0.82 -4.78 117.12 119.76 1iyl n MET 270 Ca 0.22 0.00 -0.32 0.00 -1.81 0.00 0.00 57.70 55.79 1iyl n MET 270 Cb 0.40 -1.11 0.05 0.00 -0.71 0.00 0.00 33.22 31.85 1iyl n MET 270 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1iyl s THR 271 N 2.25 3.64 -0.33 2.03 -4.23 -1.26 -4.85 115.64 112.89 1iyl s THR 271 Ca 0.78 0.65 0.07 0.00 -1.18 0.00 0.00 61.69 62.01 1iyl s THR 271 Cb -1.11 -3.23 0.07 0.00 1.34 0.00 0.00 72.50 69.58 1iyl s THR 271 CO 0.60 -0.58 1.08 0.61 -0.54 0.00 0.00 174.62 175.80 1iyl n GLY 272 N -1.20 -0.49 0.04 3.99 0.00 -1.26 0.31 105.19 106.58 1iyl n GLY 272 Ca 0.09 0.07 0.05 0.00 0.00 0.00 0.00 46.02 46.22 1iyl n GLY 272 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 1iyl n LYS 273 N -1.70 0.67 0.28 1.61 2.85 -1.26 -4.38 118.16 116.22 1iyl n LYS 273 Ca -0.00 -0.12 0.19 0.00 -1.05 0.00 0.00 58.31 57.32 1iyl n LYS 273 Cb 0.23 -1.54 1.00 0.00 -0.65 0.00 0.00 35.03 34.07 1iyl n LYS 273 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 177.40 176.91 1iyl h ASP 274 N 0.00 0.00 0.00 -5.58 3.32 -0.48 -3.37 116.42 110.31 1iyl h ASP 274 Ca -0.16 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.89 1iyl h ASP 274 Cb 1.37 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.92 1iyl h ASP 274 CO 0.01 0.00 0.00 0.52 -1.72 0.00 0.00 179.24 178.05 1iyl n VAL 275 N -2.84 0.00 0.00 -1.35 0.31 -1.24 -2.94 118.33 110.26 1iyl n VAL 275 Ca -0.02 0.35 0.00 0.00 -0.01 0.00 0.00 64.34 64.66 1iyl n VAL 275 Cb 0.09 -1.19 0.00 0.00 -0.91 0.00 0.00 33.84 31.83 1iyl n VAL 275 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1iyl n SER 276 N 0.00 0.00 -0.23 4.52 2.88 -1.26 -0.07 113.62 119.46 1iyl n SER 276 Ca 0.00 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.48 1iyl n SER 276 Cb 0.00 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.40 1iyl n SER 276 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 1iyl n THR 277 N -3.80 -0.38 0.05 2.46 -1.04 -1.23 0.43 114.28 110.77 1iyl n THR 277 Ca 0.00 1.94 0.02 0.00 -2.04 0.00 0.00 64.05 63.97 1iyl n THR 277 Cb 0.00 -2.46 0.37 0.00 -1.82 0.00 0.00 70.33 66.42 1iyl n THR 277 CO 0.00 0.00 0.00 -0.37 -0.64 0.00 0.00 175.07 174.06 1iyl h VAL 278 N 0.00 1.16 0.00 12.58 -1.51 -0.36 0.10 116.25 128.22 1iyl h VAL 278 Ca 0.09 -0.63 0.00 0.00 -1.23 0.00 0.00 66.70 64.93 1iyl h VAL 278 Cb 0.23 0.93 0.00 0.00 -2.13 0.00 0.00 31.29 30.32 1iyl h VAL 278 CO -0.52 0.22 0.00 -0.11 -1.23 0.00 0.00 177.57 175.92 1iyl n LEU 279 N -4.33 0.38 -0.00 4.19 7.94 0.30 0.24 117.00 125.71 1iyl n LEU 279 Ca 0.01 0.58 0.09 0.00 -1.11 0.00 0.00 56.01 55.58 1iyl n LEU 279 Cb 0.21 -0.51 -0.13 0.00 0.53 0.00 0.00 43.42 43.52 1iyl n LEU 279 CO 0.38 -0.34 -0.35 -1.54 -1.11 0.00 0.00 177.39 174.42 1iyl n SER 280 N -1.90 0.73 -0.06 1.96 3.41 0.17 -4.45 113.62 113.47 1iyl n SER 280 Ca 0.04 -0.53 -0.09 0.00 -0.26 0.00 0.00 58.87 58.03 1iyl n SER 280 Cb 0.25 1.40 -0.06 0.00 -0.26 0.00 0.00 64.21 65.54 1iyl n SER 280 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1iyl n LEU 281 N -1.77 2.87 -0.07 1.04 -0.00 -0.40 -4.78 117.00 113.88 1iyl n LEU 281 Ca 0.00 -0.05 -0.02 0.00 -0.00 0.00 0.00 56.01 55.94 1iyl n LEU 281 Cb 0.39 -0.43 -0.02 0.00 -0.00 0.00 0.00 43.42 43.36 1iyl n LEU 281 CO 0.40 0.68 0.50 0.25 -0.00 0.00 0.00 177.39 179.22 1iyl h LEU 282 N -0.03 -0.38 -0.74 1.47 5.85 0.28 -2.39 115.31 119.37 1iyl h LEU 282 Ca -0.28 0.06 0.13 0.00 0.84 0.00 0.00 57.88 58.63 1iyl h LEU 282 Cb 1.42 0.17 -0.13 0.00 0.37 0.00 0.00 40.66 42.49 1iyl h LEU 282 CO -0.05 -0.04 -0.23 -1.22 -0.34 0.00 0.00 178.44 176.55 1iyl n TYR 283 N -3.38 0.15 0.29 1.25 4.01 -1.26 -0.47 117.16 117.75 1iyl n TYR 283 Ca 0.00 0.91 -0.17 0.00 -0.16 0.00 0.00 57.90 58.48 1iyl n TYR 283 Cb 0.05 -0.86 -0.08 0.00 -0.31 0.00 0.00 39.34 38.14 1iyl n TYR 283 CO 0.00 0.00 0.00 -0.22 -0.46 0.00 0.00 176.86 176.18 1iyl h LYS 284 N 0.00 -0.83 -0.29 -0.72 3.64 -1.74 -2.26 116.57 114.36 1iyl h LYS 284 Ca 0.31 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.83 1iyl h LYS 284 Cb 0.49 0.19 -0.01 0.00 -0.41 0.00 0.00 32.23 32.49 1iyl h LYS 284 CO -0.75 -0.55 0.73 -0.92 -2.27 0.00 0.00 179.45 175.68 1iyl h TYR 285 N -0.86 0.00 0.00 1.91 3.20 -0.60 0.14 116.97 120.75 1iyl h TYR 285 Ca -0.05 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.79 1iyl h TYR 285 Cb 0.74 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.00 1iyl h TYR 285 CO -0.16 0.00 -1.91 1.04 -1.64 0.00 0.00 178.16 175.48 1iyl n GLN 286 N -3.01 0.66 -0.09 1.82 6.02 -0.89 -4.72 117.38 117.15 1iyl n GLN 286 Ca 0.06 -0.15 -0.02 0.00 -0.01 0.00 0.00 57.00 56.87 1iyl n GLN 286 Cb 0.84 -1.56 -0.02 0.00 1.02 0.00 0.00 30.24 30.52 1iyl n GLN 286 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1iyl n GLU 287 N -2.34 -0.10 -0.27 -1.09 4.07 0.47 0.65 120.64 122.04 1iyl n GLU 287 Ca -0.05 0.38 0.16 0.00 -0.06 0.00 0.00 57.16 57.59 1iyl n GLU 287 Cb 0.61 -0.56 0.31 0.00 -0.06 0.00 0.00 31.44 31.74 1iyl n GLU 287 CO 0.00 0.00 0.00 2.89 -0.06 0.00 0.00 177.13 179.96 1iyl n ARG 288 N -3.94 -0.06 -1.70 5.31 0.00 -1.26 -4.47 116.66 110.54 1iyl n ARG 288 Ca 0.00 1.18 -0.41 0.00 -0.00 0.00 0.00 57.85 58.62 1iyl n ARG 288 Cb 0.06 -1.95 0.01 0.00 -0.00 0.00 0.00 32.46 30.58 1iyl n ARG 288 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.63 178.82 1iyl n PHE 289 N -5.04 2.14 0.73 2.89 0.99 0.21 -4.71 117.46 114.66 1iyl n PHE 289 Ca 0.23 0.51 0.13 0.00 -0.00 0.00 0.00 57.45 58.32 1iyl n PHE 289 Cb 0.76 -2.38 0.39 0.00 -1.00 0.00 0.00 39.48 37.25 1iyl n PHE 289 CO 0.00 0.00 0.00 -0.25 -0.00 0.00 0.00 176.76 176.51 1iyl n ASP 290 N 0.32 0.59 -3.58 4.37 10.43 -0.83 -4.67 116.55 123.18 1iyl n ASP 290 Ca 0.06 0.40 -0.16 0.00 2.57 0.00 0.00 54.79 57.65 1iyl n ASP 290 Cb 0.39 -0.44 -0.14 0.00 1.84 0.00 0.00 41.12 42.77 1iyl n ASP 290 CO 0.00 0.00 0.00 -0.51 -1.07 0.00 0.00 177.20 175.62 1iyl s ILE 291 N -3.08 -0.34 0.24 0.53 2.07 0.94 -4.48 121.20 117.07 1iyl s ILE 291 Ca 0.10 0.11 0.02 0.00 -1.41 0.00 0.00 60.65 59.47 1iyl s ILE 291 Cb 0.14 -0.52 -0.01 0.00 0.13 0.00 0.00 42.46 42.20 1iyl s ILE 291 CO 0.62 -0.03 0.06 1.33 -1.91 0.00 0.00 174.94 175.01 1iyl n VAL 292 N 5.33 0.00 -5.05 4.00 0.24 -1.23 -1.08 118.33 120.54 1iyl n VAL 292 Ca -0.05 -1.31 -0.32 0.00 -2.04 0.00 0.00 64.34 60.62 1iyl n VAL 292 Cb 0.50 0.41 -0.15 0.00 -1.47 0.00 0.00 33.84 33.12 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 -2.89 2.93 -0.95 7.34 0.74 -1.26 -2.83 119.66 122.74 1iyl s GLN 293 Ca 0.08 -0.80 -0.01 0.00 0.05 0.00 0.00 55.36 54.68 1iyl s GLN 293 Cb 0.00 -2.37 0.30 0.00 1.10 0.00 0.00 33.01 32.05 1iyl s GLN 293 CO 0.06 0.31 1.40 -0.11 -0.55 0.00 0.00 175.29 176.40 1iyl n LEU 294 N 3.18 6.05 0.00 3.68 7.94 -0.01 -4.85 117.00 132.99 1iyl n LEU 294 Ca -0.18 -5.35 0.00 0.00 -1.11 0.00 0.00 56.01 49.37 1iyl n LEU 294 Cb 0.52 -1.08 0.00 0.00 0.53 0.00 0.00 43.42 43.40 1iyl n LEU 294 CO 0.28 1.91 0.00 0.49 -1.11 0.00 0.00 177.39 178.96 1iyl n PHE 295 N 0.73 -0.76 -3.65 1.96 3.01 -1.26 -4.73 117.46 112.76 1iyl n PHE 295 Ca 0.32 0.00 -0.12 0.00 1.01 0.00 0.00 57.45 58.66 1iyl n PHE 295 Cb 0.33 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.72 1iyl n PHE 295 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1iyl s THR 296 N -0.19 -0.00 0.25 4.37 -4.23 -1.26 -4.94 115.64 109.63 1iyl s THR 296 Ca 0.00 0.01 0.05 0.00 -1.18 0.00 0.00 61.69 60.57 1iyl s THR 296 Cb 0.00 -0.91 0.31 0.00 1.34 0.00 0.00 72.50 73.23 1iyl s THR 296 CO 0.00 0.00 1.19 -0.62 -0.54 0.00 0.00 174.62 174.65 1iyl n GLU 297 N 3.17 -0.06 0.27 3.99 1.02 -1.26 0.39 120.64 128.16 1iyl n GLU 297 Ca -0.16 1.11 0.15 0.00 -0.02 0.00 0.00 57.16 58.25 1iyl n GLU 297 Cb 0.56 -1.83 0.75 0.00 -0.02 0.00 0.00 31.44 30.90 1iyl n GLU 297 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1iyl h GLU 298 N 0.00 0.00 0.03 3.49 4.81 -1.99 -0.58 114.58 120.33 1iyl h GLU 298 Ca 0.51 0.00 -0.37 0.00 -0.13 0.00 0.00 59.36 59.37 1iyl h GLU 298 Cb 1.14 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 30.47 1iyl h GLU 298 CO -0.68 0.08 -2.08 0.39 -0.73 0.00 0.00 179.01 175.99 1iyl n GLU 299 N -3.35 0.63 -0.15 1.92 1.02 1.26 -3.96 120.64 118.01 1iyl n GLU 299 Ca -0.01 0.32 -0.09 0.00 -0.02 0.00 0.00 57.16 57.36 1iyl n GLU 299 Cb 0.27 -1.61 -0.00 0.00 -0.02 0.00 0.00 31.44 30.07 1iyl n GLU 299 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 1iyl h PHE 300 N -0.54 0.74 -0.47 -0.32 3.57 -0.51 -2.19 116.94 117.22 1iyl h PHE 300 Ca -0.52 -0.09 0.09 0.00 3.53 0.00 0.00 57.97 60.97 1iyl h PHE 300 Cb 1.69 -0.21 -0.10 0.00 2.79 0.00 0.00 35.95 40.13 1iyl h PHE 300 CO 0.02 0.70 -0.34 -0.22 -2.23 0.00 0.00 178.31 176.24 1iyl h LYS 301 N 0.57 -0.22 0.00 1.11 3.64 -1.29 -2.20 116.57 118.18 1iyl h LYS 301 Ca 0.13 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.53 1iyl h LYS 301 Cb 0.34 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1iyl h LYS 301 CO 0.00 -0.15 0.00 1.58 -2.27 0.00 0.00 179.45 178.62 1iyl n HIS 302 N -5.42 0.00 0.00 1.91 -0.00 -1.08 -1.64 115.22 108.99 1iyl n HIS 302 Ca 0.02 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.20 1iyl n HIS 302 Cb 0.34 -0.44 0.00 0.00 -0.12 0.00 0.00 29.99 29.77 1iyl n HIS 302 CO 0.00 0.00 0.00 0.91 0.46 0.00 0.00 176.34 177.71 1iyl n TRP 303 N -2.20 0.00 -0.14 1.57 7.02 -0.85 -1.92 117.44 120.93 1iyl n TRP 303 Ca 0.00 0.00 -0.27 0.00 -1.02 0.00 0.00 57.50 56.21 1iyl n TRP 303 Cb 0.00 -0.10 -0.11 0.00 -2.42 0.00 0.00 31.31 28.69 1iyl n TRP 303 CO 0.00 0.00 0.00 -1.33 -2.02 0.00 0.00 177.69 174.34 1iyl n MET 304 N -0.94 0.61 0.00 -0.99 2.81 -0.65 -4.92 117.12 113.04 1iyl n MET 304 Ca 0.00 0.23 0.00 0.00 -1.81 0.00 0.00 57.70 56.12 1iyl n MET 304 Cb 0.09 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.09 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 -3.99 0.07 0.00 4.03 4.77 -0.81 -4.04 117.00 117.03 1iyl n LEU 305 Ca -0.52 0.01 0.00 0.00 -0.03 0.00 0.00 56.01 55.47 1iyl n LEU 305 Cb 0.91 -0.28 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 1iyl n LEU 305 CO 0.09 -0.28 0.00 0.61 -1.33 0.00 0.00 177.39 176.48 1iyl n GLY 306 N 1.95 -1.52 0.34 -0.72 0.00 -1.22 -4.63 105.19 99.39 1iyl n GLY 306 Ca 0.00 -1.04 0.18 0.00 0.00 0.00 0.00 46.02 45.16 1iyl n GLY 306 CO 0.00 0.00 0.00 0.84 0.00 0.00 0.00 173.32 174.16 1iyl h HIS 307 N 0.00 0.00 -4.22 1.61 -0.00 -1.92 -3.39 115.15 107.22 1iyl h HIS 307 Ca 0.00 0.00 -0.69 0.00 -0.00 0.00 0.00 60.37 59.68 1iyl h HIS 307 Cb 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 27.41 27.16 1iyl h HIS 307 CO 0.00 0.00 -0.82 0.34 -0.00 0.00 0.00 177.93 177.45 1iyl s ASP 308 N -5.13 3.67 -0.02 3.26 3.68 -1.26 -5.05 116.67 115.82 1iyl s ASP 308 Ca -0.04 -0.31 -0.24 0.00 2.13 0.00 0.00 52.55 54.08 1iyl s ASP 308 Cb 0.13 -0.65 -0.18 0.00 -1.45 0.00 0.00 42.92 40.77 1iyl s ASP 308 CO 0.43 0.33 1.17 1.05 0.13 0.00 0.00 175.17 178.27 1iyl h GLU 309 N 5.31 -0.16 -3.93 4.34 -0.00 -1.99 -3.40 114.58 114.76 1iyl h GLU 309 Ca -0.45 0.01 -0.73 0.00 -0.00 0.00 0.00 59.36 58.18 1iyl h GLU 309 Cb 1.14 0.04 -0.30 0.00 -0.00 0.00 0.00 28.75 29.62 1iyl h GLU 309 CO 0.49 0.27 -0.25 1.21 -0.00 0.00 0.00 179.01 180.73 1iyl s ASN 310 N -5.47 5.84 0.00 3.06 2.47 -1.26 -4.88 114.94 114.70 1iyl s ASN 310 Ca -0.15 -2.45 0.00 0.00 0.42 0.00 0.00 52.86 50.68 1iyl s ASN 310 Cb 0.02 -2.01 0.00 0.00 -1.45 0.00 0.00 41.25 37.80 1iyl s ASN 310 CO 0.59 -0.55 0.00 -1.54 -3.72 0.00 0.00 177.10 171.88 1iyl n SER 311 N 4.17 0.26 -3.33 -4.21 3.41 -1.26 -5.17 113.62 107.48 1iyl n SER 311 Ca 0.03 0.00 0.02 0.00 -0.26 0.00 0.00 58.87 58.67 1iyl n SER 311 Cb 0.41 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.32 1iyl n SER 311 CO 0.00 0.00 0.00 -1.81 -0.16 0.00 0.00 175.04 173.07 1iyl s ASP 312 N 2.00 -0.36 0.04 4.04 1.11 -1.26 -5.07 116.67 117.16 1iyl s ASP 312 Ca 0.00 0.50 0.07 0.00 0.18 0.00 0.00 52.55 53.30 1iyl s ASP 312 Cb 0.00 1.40 -0.02 0.00 1.07 0.00 0.00 42.92 45.36 1iyl s ASP 312 CO 0.00 -0.07 -0.21 -0.94 1.18 0.00 0.00 175.17 175.13 1iyl s SER 313 N 2.21 2.46 -1.22 0.27 1.04 -1.26 -5.05 113.70 112.15 1iyl s SER 313 Ca -0.02 -0.50 -0.19 0.00 0.48 0.00 0.00 55.95 55.72 1iyl s SER 313 Cb -0.04 -0.21 -0.01 0.00 0.10 0.00 0.00 66.02 65.86 1iyl s SER 313 CO -0.17 0.17 1.92 -0.46 0.98 0.00 0.00 173.24 175.68 1iyl n ASN 314 N 1.93 3.86 0.00 7.02 6.94 -1.26 -4.49 115.26 129.26 1iyl n ASN 314 Ca -0.17 -2.81 0.00 0.00 -0.02 0.00 0.00 54.58 51.58 1iyl n ASN 314 Cb 0.53 -1.63 0.00 0.00 -2.36 0.00 0.00 39.78 36.32 1iyl n ASN 314 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 1iyl n VAL 315 N 6.45 0.00 -2.11 3.53 0.24 -1.24 -4.28 118.33 120.92 1iyl n VAL 315 Ca 0.49 0.00 -0.39 0.00 -2.04 0.00 0.00 64.34 62.40 1iyl n VAL 315 Cb 0.44 0.00 -0.00 0.00 -1.47 0.00 0.00 33.84 32.80 1iyl n VAL 315 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 1iyl s VAL 316 N 1.51 2.76 -0.04 3.34 0.11 -1.25 0.21 120.40 127.04 1iyl s VAL 316 Ca 0.00 0.64 0.00 0.00 -2.93 0.00 0.00 61.98 59.70 1iyl s VAL 316 Cb 0.00 -3.36 0.03 0.00 -1.53 0.00 0.00 36.38 31.51 1iyl s VAL 316 CO 0.00 0.07 -0.00 -0.54 -3.33 0.00 0.00 175.10 171.29 1iyl s LYS 317 N -2.37 0.38 -0.18 1.54 -0.14 0.42 -4.84 119.74 114.56 1iyl s LYS 317 Ca 0.59 0.07 -0.06 0.00 -1.36 0.00 0.00 55.97 55.21 1iyl s LYS 317 Cb -0.35 -0.58 0.08 0.00 -1.68 0.00 0.00 37.83 35.30 1iyl s LYS 317 CO 0.45 -0.16 0.36 -1.12 -0.76 0.00 0.00 175.35 174.12 1iyl s SER 318 N 1.17 -0.00 0.00 2.83 0.01 -1.26 -1.82 113.70 114.63 1iyl s SER 318 Ca -0.08 0.81 0.00 0.00 1.31 0.00 0.00 55.95 58.00 1iyl s SER 318 Cb -0.13 1.10 0.00 0.00 0.21 0.00 0.00 66.02 67.20 1iyl s SER 318 CO -0.02 -0.24 0.00 -1.22 0.41 0.00 0.00 173.24 172.17 1iyl n TYR 319 N 5.38 0.00 -3.65 2.43 4.02 -1.25 -1.94 117.16 122.15 1iyl n TYR 319 Ca -0.07 0.00 -0.07 0.00 -0.01 0.00 0.00 57.90 57.74 1iyl n TYR 319 Cb 0.50 0.00 -0.07 0.00 -0.02 0.00 0.00 39.34 39.74 1iyl n TYR 319 CO 0.00 0.00 0.00 0.14 -1.01 0.00 0.00 176.86 175.99 1iyl s VAL 320 N 1.88 -0.03 -0.44 -0.72 -7.23 0.59 -3.59 120.40 110.86 1iyl s VAL 320 Ca 0.00 0.01 -0.17 0.00 -1.81 0.00 0.00 61.98 60.02 1iyl s VAL 320 Cb 0.00 -0.94 0.04 0.00 0.56 0.00 0.00 36.38 36.03 1iyl s VAL 320 CO 0.00 0.01 0.42 -0.69 -0.31 0.00 0.00 175.10 174.53 1iyl s VAL 321 N 1.64 5.13 -0.38 1.32 1.01 0.10 -2.36 120.40 126.86 1iyl s VAL 321 Ca -0.10 -0.62 -0.17 0.00 0.00 0.00 0.00 61.98 61.09 1iyl s VAL 321 Cb -0.06 -4.08 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1iyl s VAL 321 CO -0.19 -0.49 0.43 -1.83 0.00 0.00 0.00 175.10 173.02 1iyl s GLU 322 N 1.98 3.37 1.29 2.72 -1.05 0.01 -3.40 118.70 123.62 1iyl s GLU 322 Ca 0.09 -0.51 -0.19 0.00 -0.15 0.00 0.00 54.97 54.22 1iyl s GLU 322 Cb -0.20 -3.88 0.30 0.00 -0.44 0.00 0.00 34.13 29.92 1iyl s GLU 322 CO 0.11 -0.70 0.76 -0.40 0.95 0.00 0.00 175.26 175.98 1iyl n ASP 323 N 5.57 -3.05 0.09 0.83 5.75 -1.26 -4.35 116.55 120.13 1iyl n ASP 323 Ca -0.07 -0.50 0.05 0.00 -0.01 0.00 0.00 54.79 54.26 1iyl n ASP 323 Cb 0.48 -1.06 0.29 0.00 -1.03 0.00 0.00 41.12 39.81 1iyl n ASP 323 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1iyl n GLU 324 N -4.67 0.07 -0.10 0.11 4.71 -1.26 -2.95 120.64 116.55 1iyl n GLU 324 Ca 0.07 0.55 -0.21 0.00 -0.01 0.00 0.00 57.16 57.56 1iyl n GLU 324 Cb 0.55 -1.78 -0.07 0.00 -1.01 0.00 0.00 31.44 29.14 1iyl n GLU 324 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 1iyl n ASN 325 N -1.87 1.44 0.00 1.62 3.02 -1.26 -5.08 115.26 113.13 1iyl n ASN 325 Ca -0.01 0.25 0.00 0.00 -0.03 0.00 0.00 54.58 54.79 1iyl n ASN 325 Cb 0.06 -0.60 0.00 0.00 -0.61 0.00 0.00 39.78 38.64 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 1.75 0.19 2.63 7.41 0.00 -1.15 -5.14 105.19 110.87 1iyl n GLY 326 Ca -0.38 -0.18 -0.29 0.00 0.00 0.00 0.00 46.02 45.17 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 0.00 0.35 -0.15 -0.61 1.09 -1.26 -4.94 121.20 115.68 1iyl s ILE 327 Ca 0.00 -1.04 -0.37 0.00 -1.10 0.00 0.00 60.65 58.15 1iyl s ILE 327 Cb 0.00 -1.28 -0.14 0.00 -1.06 0.00 0.00 42.46 39.98 1iyl s ILE 327 CO 0.00 -0.70 1.78 -0.38 -0.10 0.00 0.00 174.94 175.54 1iyl n ILE 328 N 5.07 0.40 -1.71 2.92 5.41 -1.26 -4.11 119.36 126.08 1iyl n ILE 328 Ca -0.04 -0.07 0.00 0.00 1.00 0.00 0.00 62.75 63.64 1iyl n ILE 328 Cb 0.42 -1.52 0.00 0.00 -0.71 0.00 0.00 39.64 37.83 1iyl n ILE 328 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 176.55 176.96 1iyl n THR 329 N 4.66 0.00 -3.68 1.39 -1.04 -1.22 -4.96 114.28 109.44 1iyl n THR 329 Ca 0.24 0.00 -0.09 0.00 -2.04 0.00 0.00 64.05 62.15 1iyl n THR 329 Cb 0.22 0.35 -0.10 0.00 -1.82 0.00 0.00 70.33 68.98 1iyl n THR 329 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1iyl s ASP 330 N -0.12 -0.64 0.35 8.00 1.11 -1.26 -3.23 116.67 120.88 1iyl s ASP 330 Ca 0.00 1.07 -0.06 0.00 0.18 0.00 0.00 52.55 53.74 1iyl s ASP 330 Cb 0.00 0.95 0.02 0.00 1.07 0.00 0.00 42.92 44.96 1iyl s ASP 330 CO 0.00 -0.21 0.56 -0.72 1.18 0.00 0.00 175.17 175.98 1iyl s TYR 331 N 1.48 0.80 -0.30 4.23 -0.85 -1.26 -0.73 117.35 120.72 1iyl s TYR 331 Ca -0.10 -1.15 -0.14 0.00 -0.52 0.00 0.00 57.07 55.17 1iyl s TYR 331 Cb -0.07 0.16 0.15 0.00 0.38 0.00 0.00 41.96 42.57 1iyl s TYR 331 CO -0.15 -1.24 0.87 -0.59 -1.52 0.00 0.00 175.55 172.92 1iyl s PHE 332 N -2.90 -0.89 0.15 -3.49 -0.00 -1.26 -4.49 117.98 105.09 1iyl s PHE 332 Ca 0.26 1.58 0.08 0.00 -0.00 0.00 0.00 56.93 58.85 1iyl s PHE 332 Cb -0.02 0.54 -0.04 0.00 -0.00 0.00 0.00 43.02 43.50 1iyl s PHE 332 CO 0.18 -0.44 -0.08 -1.54 -0.00 0.00 0.00 175.22 173.33 1iyl s SER 333 N 2.45 4.40 -0.29 1.98 1.04 -1.02 -3.90 113.70 118.36 1iyl s SER 333 Ca -0.05 -0.47 -0.20 0.00 0.48 0.00 0.00 55.95 55.71 1iyl s SER 333 Cb -0.08 -0.82 0.15 0.00 0.10 0.00 0.00 66.02 65.38 1iyl s SER 333 CO -0.18 0.13 1.10 -0.72 0.98 0.00 0.00 173.24 174.55 1iyl s TYR 334 N -1.51 -0.40 0.16 5.02 -0.85 -0.76 -3.15 117.35 115.87 1iyl s TYR 334 Ca 0.24 0.86 -0.00 0.00 -0.52 0.00 0.00 57.07 57.65 1iyl s TYR 334 Cb -0.10 0.33 -0.04 0.00 0.38 0.00 0.00 41.96 42.53 1iyl s TYR 334 CO 0.15 -0.19 0.34 1.52 -1.52 0.00 0.00 175.55 175.84 1iyl s TYR 335 N 0.77 3.49 0.10 -3.49 -0.85 -1.25 0.16 117.35 116.28 1iyl s TYR 335 Ca -0.03 0.29 0.07 0.00 -0.52 0.00 0.00 57.07 56.88 1iyl s TYR 335 Cb -0.04 -1.80 -0.03 0.00 0.38 0.00 0.00 41.96 40.46 1iyl s TYR 335 CO -0.12 0.45 -0.18 -0.51 -1.52 0.00 0.00 175.55 173.67 1iyl s LEU 336 N -3.14 2.33 0.00 -3.49 1.43 0.57 -3.24 118.68 113.15 1iyl s LEU 336 Ca 0.37 -0.71 0.00 0.00 -1.03 0.00 0.00 54.13 52.76 1iyl s LEU 336 Cb -0.11 -0.72 0.00 0.00 0.03 0.00 0.00 46.19 45.38 1iyl s LEU 336 CO 0.28 -0.02 0.00 0.00 0.23 0.00 0.00 176.35 176.84 1iyl n LEU 337 N 0.95 0.00 -4.68 1.79 -0.00 -1.17 -3.69 117.00 110.20 1iyl n LEU 337 Ca -0.19 0.00 -0.38 0.00 -0.00 0.00 0.00 56.01 55.45 1iyl n LEU 337 Cb 0.55 0.00 0.06 0.00 -0.00 0.00 0.00 43.42 44.02 1iyl n LEU 337 CO 0.24 0.00 0.75 -0.81 -0.00 0.00 0.00 177.39 177.56 1iyl n PRO 338 N 0.00 1.10 0.00 1.47 -0.04 -1.26 -4.08 135.00 132.19 1iyl n PRO 338 Ca 0.00 0.42 0.00 0.00 -0.04 0.00 0.00 63.50 63.88 1iyl n PRO 338 Cb 0.00 -2.37 0.00 0.00 -0.04 0.00 0.00 33.50 31.09 1iyl n PRO 338 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1iyl n PHE 339 N -1.68 0.00 -3.64 0.54 3.01 -1.09 -2.08 117.46 112.53 1iyl n PHE 339 Ca 0.14 0.00 -0.05 0.00 1.01 0.00 0.00 57.45 58.55 1iyl n PHE 339 Cb 0.47 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.87 1iyl n PHE 339 CO 0.00 0.00 0.00 0.95 1.01 0.00 0.00 176.76 178.72 1iyl s THR 340 N 2.24 0.00 -0.31 4.37 -4.23 -0.55 -3.63 115.64 113.53 1iyl s THR 340 Ca 0.00 0.00 0.02 0.00 -1.18 0.00 0.00 61.69 60.53 1iyl s THR 340 Cb 0.00 -1.00 0.41 0.00 1.34 0.00 0.00 72.50 73.25 1iyl s THR 340 CO 0.00 0.00 1.65 0.52 -0.54 0.00 0.00 174.62 176.25 1iyl n VAL 341 N 3.57 2.51 0.00 2.29 0.31 -0.36 0.11 118.33 126.76 1iyl n VAL 341 Ca -0.18 -1.35 0.00 0.00 -0.01 0.00 0.00 64.34 62.81 1iyl n VAL 341 Cb 0.58 -0.75 0.00 0.00 -0.91 0.00 0.00 33.84 32.75 1iyl n VAL 341 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1iyl n LEU 342 N -0.48 0.00 -4.43 7.52 4.77 -1.26 -4.33 117.00 118.79 1iyl n LEU 342 Ca 0.39 0.00 -0.44 0.00 -0.03 0.00 0.00 56.01 55.93 1iyl n LEU 342 Cb 1.16 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 42.19 1iyl n LEU 342 CO 0.41 0.00 0.37 1.51 -1.33 0.00 0.00 177.39 178.35 1iyl s ASP 343 N -4.00 6.21 -0.04 -1.43 -4.77 -1.26 -4.69 116.67 106.69 1iyl s ASP 343 Ca 0.00 -1.05 0.07 0.00 -3.30 0.00 0.00 52.55 48.27 1iyl s ASP 343 Cb 0.00 -2.30 -0.01 0.00 -1.09 0.00 0.00 42.92 39.52 1iyl s ASP 343 CO 0.00 -0.97 -0.24 0.21 0.70 0.00 0.00 175.17 174.87 1iyl s ASN 344 N 2.97 2.89 0.67 2.11 3.04 -1.24 -5.01 114.94 120.37 1iyl s ASN 344 Ca 0.15 -0.46 0.44 0.00 0.04 0.00 0.00 52.86 53.02 1iyl s ASN 344 Cb -0.20 -0.57 2.41 0.00 -1.54 0.00 0.00 41.25 41.34 1iyl s ASN 344 CO 0.10 0.26 2.36 0.00 -3.04 0.00 0.00 177.10 176.79 1iyl h ALA 345 N 5.82 1.02 0.00 1.71 0.00 -1.97 -3.26 119.26 122.59 1iyl h ALA 345 Ca -0.37 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.44 1iyl h ALA 345 Cb 1.15 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.92 1iyl h ALA 345 CO 0.47 -0.01 -1.37 0.00 0.00 0.00 0.00 179.25 178.34 1iyl n GLN 346 N -3.08 0.16 0.00 0.00 10.64 -1.26 -5.12 117.38 118.71 1iyl n GLN 346 Ca -0.03 0.04 0.00 0.00 -1.83 0.00 0.00 57.00 55.18 1iyl n GLN 346 Cb 0.08 -1.04 0.00 0.00 -0.86 0.00 0.00 30.24 28.43 1iyl n GLN 346 CO 0.00 0.00 0.00 0.72 -1.83 0.00 0.00 177.06 175.95 1iyl n HIS 347 N -2.84 0.00 0.00 2.61 8.25 -1.23 -5.07 115.22 116.95 1iyl n HIS 347 Ca -0.12 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.34 1iyl n HIS 347 Cb 0.61 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.72 1iyl n HIS 347 CO 0.00 0.00 0.00 -0.40 0.64 0.00 0.00 176.34 176.58 1iyl n ASP 348 N 0.00 0.00 -4.71 0.41 5.68 -1.26 -3.72 116.55 112.95 1iyl n ASP 348 Ca 0.00 0.00 -0.40 0.00 -0.50 0.00 0.00 54.79 53.89 1iyl n ASP 348 Cb 0.00 0.00 -0.04 0.00 -1.14 0.00 0.00 41.12 39.94 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 0.00 4.44 -0.31 0.11 2.12 -1.26 -1.22 118.70 122.58 1iyl s GLU 349 Ca 0.00 0.95 -0.02 0.00 0.36 0.00 0.00 54.97 56.26 1iyl s GLU 349 Cb 0.00 -3.46 0.12 0.00 0.26 0.00 0.00 34.13 31.05 1iyl s GLU 349 CO 0.00 0.02 0.20 -1.17 -0.54 0.00 0.00 175.26 173.77 1iyl s LEU 350 N 0.91 0.43 0.90 2.70 2.96 -1.24 -4.94 118.68 120.40 1iyl s LEU 350 Ca 0.39 -1.39 -0.16 0.00 -0.22 0.00 0.00 54.13 52.75 1iyl s LEU 350 Cb -0.18 -0.12 -0.11 0.00 0.50 0.00 0.00 46.19 46.28 1iyl s LEU 350 CO 0.19 -0.39 -0.43 0.61 -1.32 0.00 0.00 176.35 175.01 1iyl n GLY 351 N 4.94 -3.83 3.42 7.98 0.00 -1.26 -2.66 105.19 113.78 1iyl n GLY 351 Ca -0.00 -0.68 -0.15 0.00 0.00 0.00 0.00 46.02 45.19 1iyl n GLY 351 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1iyl s ILE 352 N -2.06 0.01 0.31 -0.61 1.01 -1.26 -4.34 121.20 114.27 1iyl s ILE 352 Ca 0.47 -0.11 0.05 0.00 0.00 0.00 0.00 60.65 61.06 1iyl s ILE 352 Cb -0.24 -0.80 -0.03 0.00 0.01 0.00 0.00 42.46 41.39 1iyl s ILE 352 CO 0.76 -0.06 0.23 0.00 0.00 0.00 0.00 174.94 175.87 1iyl s ALA 353 N -0.55 1.80 0.05 9.38 0.00 -1.26 -3.07 121.76 128.12 1iyl s ALA 353 Ca -0.07 -1.93 -0.17 0.00 0.00 0.00 0.00 51.96 49.79 1iyl s ALA 353 Cb -0.03 1.40 0.03 0.00 0.00 0.00 0.00 23.12 24.52 1iyl s ALA 353 CO 0.04 -0.62 0.40 0.71 0.00 0.00 0.00 175.76 176.29 1iyl s TYR 354 N -3.58 -0.24 0.63 0.00 1.51 -1.20 -1.11 117.35 113.37 1iyl s TYR 354 Ca 0.39 0.16 -0.11 0.00 -1.01 0.00 0.00 57.07 56.50 1iyl s TYR 354 Cb 0.03 0.20 0.16 0.00 -0.11 0.00 0.00 41.96 42.24 1iyl s TYR 354 CO 0.23 -0.57 0.59 1.28 -1.11 0.00 0.00 175.55 175.97 1iyl n LEU 355 N 0.45 0.00 0.00 -1.29 4.32 -1.23 -3.85 117.00 115.40 1iyl n LEU 355 Ca -0.18 -0.63 0.00 0.00 -0.02 0.00 0.00 56.01 55.18 1iyl n LEU 355 Cb 0.60 -0.53 0.00 0.00 -1.62 0.00 0.00 43.42 41.87 1iyl n LEU 355 CO 0.20 -1.56 0.00 0.33 -1.22 0.00 0.00 177.39 175.15 1iyl n PHE 356 N -3.67 0.00 -4.35 -1.77 7.35 -1.19 -4.65 117.46 109.18 1iyl n PHE 356 Ca 0.08 0.00 -0.24 0.00 -0.76 0.00 0.00 57.45 56.53 1iyl n PHE 356 Cb 0.31 0.00 -0.08 0.00 0.35 0.00 0.00 39.48 40.05 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 1.48 2.54 -0.35 -5.13 1.51 -1.25 -4.99 117.35 111.15 1iyl s TYR 357 Ca 0.00 -0.36 -0.02 0.00 -1.01 0.00 0.00 57.07 55.67 1iyl s TYR 357 Cb 0.00 -1.32 0.25 0.00 -0.11 0.00 0.00 41.96 40.78 1iyl s TYR 357 CO 0.00 0.56 1.16 2.48 -1.11 0.00 0.00 175.55 178.64 1iyl n TYR 358 N -0.88 -0.92 -2.41 2.71 -0.00 -1.26 -2.43 117.16 111.96 1iyl n TYR 358 Ca -0.05 -0.80 -0.38 0.00 -0.00 0.00 0.00 57.90 56.67 1iyl n TYR 358 Cb 0.61 1.15 -0.03 0.00 -0.00 0.00 0.00 39.34 41.07 1iyl n TYR 358 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.86 176.86 1iyl s ALA 359 N 0.38 2.68 -0.24 -3.48 0.00 -1.26 -4.93 121.76 114.91 1iyl s ALA 359 Ca 0.26 -2.45 -0.07 0.00 0.00 0.00 0.00 51.96 49.70 1iyl s ALA 359 Cb 0.19 -4.62 -0.03 0.00 0.00 0.00 0.00 23.12 18.66 1iyl s ALA 359 CO -0.10 -3.94 0.07 0.45 0.00 0.00 0.00 175.76 172.24 1iyl s SER 360 N 5.28 5.26 0.23 0.00 0.15 -1.26 -4.45 113.70 118.91 1iyl s SER 360 Ca 0.57 -0.14 0.01 0.00 0.70 0.00 0.00 55.95 57.08 1iyl s SER 360 Cb 0.01 -1.94 0.06 0.00 -1.71 0.00 0.00 66.02 62.44 1iyl s SER 360 CO 0.04 0.00 0.73 -0.90 1.20 0.00 0.00 173.24 174.31 1iyl n ASP 361 N 4.66 0.03 -0.56 5.45 5.75 -1.20 -3.18 116.55 127.50 1iyl n ASP 361 Ca -0.16 0.21 0.00 0.00 -0.01 0.00 0.00 54.79 54.83 1iyl n ASP 361 Cb 0.52 -0.05 0.00 0.00 -1.03 0.00 0.00 41.12 40.55 1iyl n ASP 361 CO 0.00 0.00 0.00 -0.24 -0.11 0.00 0.00 177.20 176.85 1iyl n SER 362 N -1.55 0.08 -0.22 -1.12 2.88 -1.26 -1.73 113.62 110.70 1iyl n SER 362 Ca -0.00 -0.13 0.08 0.00 -1.33 0.00 0.00 58.87 57.49 1iyl n SER 362 Cb 0.63 -0.03 -0.04 0.00 -0.75 0.00 0.00 64.21 64.01 1iyl n SER 362 CO 0.00 0.00 0.00 2.22 -1.23 0.00 0.00 175.04 176.03 1iyl n PHE 363 N 0.53 0.00 0.00 0.66 1.16 -1.19 -3.37 117.46 115.25 1iyl n PHE 363 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1iyl n PHE 363 Cb 0.02 0.00 0.00 0.00 -1.61 0.00 0.00 39.48 37.89 1iyl n PHE 363 CO 0.00 0.00 0.00 0.39 -1.87 0.00 0.00 176.76 175.28 1iyl n GLU 364 N -0.65 0.00 -1.03 3.97 4.71 -0.70 -4.95 120.64 121.98 1iyl n GLU 364 Ca 0.05 0.14 -0.31 0.00 -0.01 0.00 0.00 57.16 57.04 1iyl n GLU 364 Cb 0.32 -0.61 0.13 0.00 -1.01 0.00 0.00 31.44 30.26 1iyl n GLU 364 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 1iyl s LYS 365 N -0.31 1.54 0.00 3.49 1.02 -1.26 -4.87 119.74 119.34 1iyl s LYS 365 Ca 0.00 1.22 0.00 0.00 0.02 0.00 0.00 55.97 57.21 1iyl s LYS 365 Cb 0.00 -1.81 0.00 0.00 -0.52 0.00 0.00 37.83 35.50 1iyl s LYS 365 CO 0.00 -2.16 0.36 -0.35 -0.92 0.00 0.00 175.35 172.28 1iyl n PRO 366 N -3.88 0.44 -1.19 -1.68 -0.04 -1.26 -3.25 135.00 124.15 1iyl n PRO 366 Ca 0.09 0.00 -0.22 0.00 -0.04 0.00 0.00 63.50 63.33 1iyl n PRO 366 Cb 0.53 -1.08 0.17 0.00 -0.04 0.00 0.00 33.50 33.08 1iyl n PRO 366 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1iyl n ASN 367 N -0.21 3.94 -0.19 3.54 0.23 -1.26 -4.73 115.26 116.57 1iyl n ASN 367 Ca 0.00 -3.66 -0.04 0.00 -0.53 0.00 0.00 54.58 50.35 1iyl n ASN 367 Cb 0.04 -0.82 0.02 0.00 -2.08 0.00 0.00 39.78 36.94 1iyl n ASN 367 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 1iyl h TYR 368 N 1.11 -0.78 -0.41 -2.53 -0.00 -1.56 0.21 116.97 113.02 1iyl h TYR 368 Ca 0.57 0.07 -0.05 0.00 -0.00 0.00 0.00 58.73 59.31 1iyl h TYR 368 Cb 2.48 0.42 -0.02 0.00 -0.00 0.00 0.00 36.73 39.61 1iyl h TYR 368 CO 1.49 -0.36 0.03 -0.22 -0.00 0.00 0.00 178.16 179.10 1iyl h LYS 369 N -0.14 0.64 0.02 1.82 3.11 -1.85 -2.98 116.57 117.18 1iyl h LYS 369 Ca 0.24 -0.14 0.00 0.00 -2.81 0.00 0.00 60.65 57.94 1iyl h LYS 369 Cb 0.53 -0.09 -0.00 0.00 -1.00 0.00 0.00 32.23 31.67 1iyl h LYS 369 CO -0.65 0.64 -0.03 -0.22 -2.81 0.00 0.00 179.45 176.39 1iyl h LYS 370 N 0.61 -0.05 -0.30 1.90 1.63 -0.94 -2.66 116.57 116.77 1iyl h LYS 370 Ca 0.13 0.00 0.06 0.00 -0.85 0.00 0.00 60.65 59.99 1iyl h LYS 370 Cb 0.35 0.01 -0.05 0.00 -0.60 0.00 0.00 32.23 31.93 1iyl h LYS 370 CO 0.01 -0.03 -0.05 -0.09 -3.45 0.00 0.00 179.45 175.84 1iyl h ARG 371 N -0.05 0.03 -0.24 1.90 9.65 -1.56 -0.31 114.38 123.80 1iyl h ARG 371 Ca -0.00 -0.00 0.07 0.00 -1.10 0.00 0.00 59.98 58.95 1iyl h ARG 371 Cb 0.05 -0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 28.61 1iyl h ARG 371 CO -0.01 0.02 0.87 1.25 2.80 0.00 0.00 179.97 184.90 1iyl h LEU 372 N 0.03 0.00 0.36 3.80 5.85 -1.43 -1.94 115.31 121.98 1iyl h LEU 372 Ca 0.14 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.85 1iyl h LEU 372 Cb 0.21 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.24 1iyl h LEU 372 CO -0.28 0.00 -0.17 0.78 -0.34 0.00 0.00 178.44 178.43 1iyl h ASN 373 N 0.00 -0.40 -1.16 1.25 2.35 -0.68 -3.01 115.58 113.93 1iyl h ASN 373 Ca 0.11 0.01 0.33 0.00 -0.55 0.00 0.00 56.30 56.21 1iyl h ASN 373 Cb 1.85 0.10 -0.06 0.00 0.05 0.00 0.00 38.32 40.26 1iyl h ASN 373 CO -0.00 -0.22 0.81 -0.33 -1.65 0.00 0.00 177.43 176.04 1iyl h GLU 374 N -0.61 0.10 0.00 0.81 3.07 -1.50 1.49 114.58 117.94 1iyl h GLU 374 Ca -0.05 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.80 1iyl h GLU 374 Cb 0.37 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 1iyl h GLU 374 CO 0.08 0.07 0.00 1.28 -1.40 0.00 0.00 179.01 179.04 1iyl n LEU 375 N -4.32 0.00 0.00 1.33 4.32 -1.18 -3.21 117.00 113.94 1iyl n LEU 375 Ca 0.26 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 56.25 1iyl n LEU 375 Cb 1.16 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.96 1iyl n LEU 375 CO 0.36 0.00 -0.50 -0.38 -1.22 0.00 0.00 177.39 175.65 1iyl n ILE 376 N -0.84 0.00 0.32 -0.08 2.08 0.50 -4.34 119.36 117.00 1iyl n ILE 376 Ca 0.15 0.00 -0.18 0.00 0.56 0.00 0.00 62.75 63.29 1iyl n ILE 376 Cb 0.07 -0.59 -0.09 0.00 -0.75 0.00 0.00 39.64 38.28 1iyl n ILE 376 CO 0.00 0.00 0.00 0.00 0.56 0.00 0.00 176.55 177.11 1iyl h THR 377 N 0.00 0.00 -1.00 1.39 1.03 -1.23 0.79 112.91 113.90 1iyl h THR 377 Ca 0.00 0.00 0.20 0.00 -0.01 0.00 0.00 66.41 66.60 1iyl h THR 377 Cb 0.99 0.00 -0.11 0.00 -1.07 0.00 0.00 68.15 67.96 1iyl h THR 377 CO 0.00 0.00 0.60 0.44 -0.01 0.00 0.00 175.52 176.55 1iyl h ASP 378 N -1.02 0.75 0.30 0.00 3.45 -1.81 0.71 116.42 118.79 1iyl h ASP 378 Ca -0.07 0.11 -0.01 0.00 0.43 0.00 0.00 57.03 57.48 1iyl h ASP 378 Cb 0.86 -0.02 0.00 0.00 -0.56 0.00 0.00 39.33 39.61 1iyl h ASP 378 CO -0.01 0.23 -0.14 0.00 -1.57 0.00 0.00 179.24 177.76 1iyl h ALA 379 N 1.66 -0.79 -0.50 3.45 0.00 -1.64 -0.22 119.26 121.21 1iyl h ALA 379 Ca 0.59 -0.09 0.05 0.00 0.00 0.00 0.00 54.91 55.47 1iyl h ALA 379 Cb 0.96 0.15 -0.08 0.00 0.00 0.00 0.00 17.79 18.82 1iyl h ALA 379 CO -0.40 -0.76 -0.51 -0.07 0.00 0.00 0.00 179.25 177.50 1iyl h LEU 380 N -0.53 -1.76 -0.72 0.00 3.38 0.12 0.94 115.31 116.74 1iyl h LEU 380 Ca -0.04 0.24 0.14 0.00 0.09 0.00 0.00 57.88 58.31 1iyl h LEU 380 Cb 0.30 0.74 -0.14 0.00 0.09 0.00 0.00 40.66 41.65 1iyl h LEU 380 CO 0.07 -0.33 -0.18 0.40 0.09 0.00 0.00 178.44 178.49 1iyl h ILE 381 N -0.27 0.28 0.00 1.22 2.04 0.34 -2.41 117.51 118.70 1iyl h ILE 381 Ca 0.09 -0.00 -0.43 0.00 1.00 0.00 0.00 64.86 65.52 1iyl h ILE 381 Cb 0.50 0.28 0.05 0.00 -0.74 0.00 0.00 36.82 36.90 1iyl h ILE 381 CO -0.62 0.00 1.97 0.35 0.00 0.00 0.00 178.15 179.85 1iyl n THR 382 N -5.48 1.31 0.00 -0.27 -2.24 0.32 -3.67 114.28 104.26 1iyl n THR 382 Ca 0.10 -0.95 0.00 0.00 -2.27 0.00 0.00 64.05 60.93 1iyl n THR 382 Cb 0.37 -2.04 0.00 0.00 -2.10 0.00 0.00 70.33 66.56 1iyl n THR 382 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1iyl n SER 383 N 6.28 0.00 0.00 3.42 3.41 -0.91 -4.82 113.62 121.00 1iyl n SER 383 Ca 0.38 0.00 0.05 0.00 -0.26 0.00 0.00 58.87 59.03 1iyl n SER 383 Cb 0.24 0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.42 1iyl n SER 383 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 1iyl n LYS 384 N -2.30 0.06 0.08 4.33 5.02 -1.03 0.11 118.16 124.42 1iyl n LYS 384 Ca 0.00 0.27 -0.12 0.00 -2.02 0.00 0.00 58.31 56.44 1iyl n LYS 384 Cb 0.00 -1.50 -0.05 0.00 -0.02 0.00 0.00 35.03 33.46 1iyl n LYS 384 CO 0.00 0.00 0.00 -0.22 -0.52 0.00 0.00 177.40 176.66 1iyl h LYS 385 N 0.00 -0.46 0.00 1.97 1.63 -1.85 -3.30 116.57 114.56 1iyl h LYS 385 Ca 0.00 0.03 -0.24 0.00 -0.85 0.00 0.00 60.65 59.59 1iyl h LYS 385 Cb 0.13 0.10 -0.05 0.00 -0.60 0.00 0.00 32.23 31.82 1iyl h LYS 385 CO 0.00 -0.31 -2.24 1.19 -3.45 0.00 0.00 179.45 174.64 1iyl n PHE 386 N -5.41 0.02 0.00 1.91 3.01 -1.21 -4.96 117.46 110.83 1iyl n PHE 386 Ca -0.05 0.01 0.00 0.00 1.01 0.00 0.00 57.45 58.41 1iyl n PHE 386 Cb 0.32 -0.84 0.00 0.00 -0.01 0.00 0.00 39.48 38.95 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 1.58 0.00 3.74 1.37 0.00 -1.16 -5.14 105.19 105.58 1iyl n GLY 387 Ca -0.23 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.39 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 0.00 4.66 0.00 1.61 1.01 0.29 -4.14 120.40 123.83 1iyl s VAL 388 Ca 0.00 1.76 0.00 0.00 0.00 0.00 0.00 61.98 63.74 1iyl s VAL 388 Cb 0.00 -4.17 0.00 0.00 0.00 0.00 0.00 36.38 32.21 1iyl s VAL 388 CO 0.00 0.35 0.00 0.47 0.00 0.00 0.00 175.10 175.92 1iyl n ASP 389 N 2.77 3.11 -3.28 3.32 10.43 -1.26 -2.47 116.55 129.16 1iyl n ASP 389 Ca -0.01 0.00 -0.06 0.00 2.57 0.00 0.00 54.79 57.29 1iyl n ASP 389 Cb 0.50 0.62 -0.05 0.00 1.84 0.00 0.00 41.12 44.03 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 -1.24 -0.71 0.49 2.53 0.11 -1.26 -0.15 120.40 120.17 1iyl s VAL 390 Ca 0.00 -0.15 -0.21 0.00 -2.93 0.00 0.00 61.98 58.69 1iyl s VAL 390 Cb 0.00 -0.93 -0.08 0.00 -1.53 0.00 0.00 36.38 33.84 1iyl s VAL 390 CO 0.00 -0.17 1.08 0.12 -3.33 0.00 0.00 175.10 172.80 1iyl s PHE 391 N 2.61 2.93 -0.11 1.54 5.36 0.06 -3.98 117.98 126.39 1iyl s PHE 391 Ca 0.12 1.57 0.03 0.00 -0.96 0.00 0.00 56.93 57.69 1iyl s PHE 391 Cb -0.13 -3.16 0.01 0.00 -0.34 0.00 0.00 43.02 39.39 1iyl s PHE 391 CO -0.24 -1.07 -0.19 -0.80 -1.46 0.00 0.00 175.22 171.46 1iyl s ASN 392 N -1.82 2.71 0.22 6.13 -0.87 -0.27 -1.84 114.94 119.21 1iyl s ASN 392 Ca 0.67 -0.50 0.06 0.00 -1.57 0.00 0.00 52.86 51.53 1iyl s ASN 392 Cb -0.20 -1.24 -0.05 0.00 -0.02 0.00 0.00 41.25 39.74 1iyl s ASN 392 CO 0.24 0.07 -0.09 0.00 -2.57 0.00 0.00 177.10 174.75 1iyl n LEU 394 N -0.40 0.00 0.00 0.00 4.77 -1.26 0.26 117.00 120.37 1iyl n LEU 394 Ca -0.07 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.91 1iyl n LEU 394 Cb 0.62 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.71 1iyl n LEU 394 CO 0.36 0.00 -0.07 0.35 -1.33 0.00 0.00 177.39 176.69 1iyl n THR 395 N 0.00 0.00 -1.18 -5.08 -2.24 -1.10 -4.50 114.28 100.18 1iyl n THR 395 Ca 0.00 -0.13 -0.12 0.00 -2.27 0.00 0.00 64.05 61.52 1iyl n THR 395 Cb 0.00 0.72 0.09 0.00 -2.10 0.00 0.00 70.33 69.04 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 -2.38 0.00 -0.61 0.00 6.02 -0.93 -3.00 117.38 116.48 1iyl n GLN 397 Ca 0.07 0.00 0.02 0.00 -0.01 0.00 0.00 57.00 57.07 1iyl n GLN 397 Cb 0.24 0.00 0.21 0.00 1.02 0.00 0.00 30.24 31.71 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 1.87 2.90 -0.19 1.08 8.00 -1.26 -2.24 116.55 126.71 1iyl n ASP 398 Ca 0.00 -3.46 -0.03 0.00 0.71 0.00 0.00 54.79 52.01 1iyl n ASP 398 Cb 0.00 -0.58 0.07 0.00 -0.02 0.00 0.00 41.12 40.59 1iyl n ASP 398 CO 0.00 0.00 0.00 0.78 -0.39 0.00 0.00 177.20 177.59 1iyl h ASN 399 N 1.17 0.39 -0.82 -2.24 4.21 -1.79 -2.41 115.58 114.08 1iyl h ASN 399 Ca 0.12 0.04 0.19 0.00 1.21 0.00 0.00 56.30 57.86 1iyl h ASN 399 Cb 1.51 -0.03 -0.15 0.00 -1.12 0.00 0.00 38.32 38.53 1iyl h ASN 399 CO 0.28 0.26 -0.04 0.71 -1.29 0.00 0.00 177.43 177.36 1iyl h THR 400 N 0.53 0.24 0.00 2.81 1.35 -1.81 -2.16 112.91 113.87 1iyl h THR 400 Ca 0.26 -0.02 0.00 0.00 -0.55 0.00 0.00 66.41 66.09 1iyl h THR 400 Cb 0.19 0.17 0.00 0.00 -1.73 0.00 0.00 68.15 66.78 1iyl h THR 400 CO -0.19 0.01 0.00 -1.22 -0.25 0.00 0.00 175.52 173.87 1iyl n TYR 401 N -5.41 0.00 0.35 4.73 4.02 -0.91 -1.55 117.16 118.39 1iyl n TYR 401 Ca 0.15 0.00 0.09 0.00 -0.01 0.00 0.00 57.90 58.13 1iyl n TYR 401 Cb 0.51 0.00 0.42 0.00 -0.02 0.00 0.00 39.34 40.25 1iyl n TYR 401 CO 0.00 0.00 0.00 1.97 -1.01 0.00 0.00 176.86 177.82 1iyl n PHE 402 N 0.00 0.52 -0.13 -0.72 1.16 -1.25 -3.29 117.46 113.74 1iyl n PHE 402 Ca 0.00 0.22 0.27 0.00 -1.87 0.00 0.00 57.45 56.07 1iyl n PHE 402 Cb 0.00 -0.85 0.60 0.00 -1.61 0.00 0.00 39.48 37.62 1iyl n PHE 402 CO 0.00 0.00 0.00 1.25 -1.87 0.00 0.00 176.76 176.14 1iyl h LEU 403 N 0.00 0.00 0.01 5.98 6.46 -1.29 -2.57 115.31 123.89 1iyl h LEU 403 Ca 0.00 0.00 -0.00 0.00 -0.12 0.00 0.00 57.88 57.76 1iyl h LEU 403 Cb 0.25 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.18 1iyl h LEU 403 CO 0.00 0.00 -0.00 0.50 -0.62 0.00 0.00 178.44 178.32 1iyl h LYS 404 N 0.00 -0.01 -0.70 1.25 3.64 -1.63 -1.28 116.57 117.83 1iyl h LYS 404 Ca 0.41 0.00 0.10 0.00 -1.27 0.00 0.00 60.65 59.89 1iyl h LYS 404 Cb 2.23 0.00 -0.05 0.00 -0.41 0.00 0.00 32.23 34.00 1iyl h LYS 404 CO -0.00 -0.01 0.47 0.22 -2.27 0.00 0.00 179.45 177.86 1iyl h ASP 405 N -0.01 0.52 -0.14 4.20 -0.00 -1.76 0.33 116.42 119.55 1iyl h ASP 405 Ca -0.00 0.01 0.00 0.00 -0.00 0.00 0.00 57.03 57.04 1iyl h ASP 405 Cb 0.01 -0.10 0.00 0.00 -0.00 0.00 0.00 39.33 39.24 1iyl h ASP 405 CO 0.00 0.31 0.00 0.00 -0.00 0.00 0.00 179.24 179.55 1iyl n LYS 407 N 0.09 0.00 0.00 0.00 -0.00 0.11 -4.92 118.16 113.44 1iyl n LYS 407 Ca 0.15 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.46 1iyl n LYS 407 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.30 1iyl n LYS 407 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.40 178.59 1iyl n PHE 408 N -0.08 0.00 -1.72 5.58 3.01 -1.20 -4.95 117.46 118.09 1iyl n PHE 408 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.46 1iyl n PHE 408 Cb 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.47 1iyl n PHE 408 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1iyl n GLY 409 N 0.52 4.06 0.00 1.37 0.00 -1.16 -4.47 105.19 105.52 1iyl n GLY 409 Ca 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 46.02 45.20 1iyl n GLY 409 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1iyl n SER 410 N 0.00 0.00 -3.11 1.61 2.88 -1.25 -4.05 113.62 109.70 1iyl n SER 410 Ca 0.00 0.00 -0.17 0.00 -1.33 0.00 0.00 58.87 57.37 1iyl n SER 410 Cb 0.00 0.00 0.15 0.00 -0.75 0.00 0.00 64.21 63.61 1iyl n SER 410 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1iyl n GLY 411 N 0.00 -3.25 2.78 0.46 0.00 0.15 -4.76 105.19 100.56 1iyl n GLY 411 Ca 0.00 -1.37 -0.40 0.00 0.00 0.00 0.00 46.02 44.26 1iyl n GLY 411 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1iyl n ASP 412 N -4.34 7.44 -3.73 1.61 3.85 -1.26 -4.69 116.55 115.42 1iyl n ASP 412 Ca 0.08 -3.73 -0.12 0.00 -0.71 0.00 0.00 54.79 50.32 1iyl n ASP 412 Cb 0.34 -1.12 -0.11 0.00 -1.35 0.00 0.00 41.12 38.87 1iyl n ASP 412 CO 0.00 0.00 0.00 -0.83 -1.01 0.00 0.00 177.20 175.36 1iyl s GLY 413 N -1.04 -0.27 0.00 6.12 0.00 -1.26 -4.94 107.32 105.94 1iyl s GLY 413 Ca 0.48 1.18 0.00 0.00 0.00 0.00 0.00 44.72 46.38 1iyl s GLY 413 CO -0.30 1.20 0.00 0.69 0.00 0.00 0.00 173.10 174.70 1iyl n PHE 414 N 3.58 0.00 0.00 1.90 3.72 -1.26 0.57 117.46 125.97 1iyl n PHE 414 Ca -0.19 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.21 1iyl n PHE 414 Cb 0.56 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.10 1iyl n PHE 414 CO 0.00 0.00 0.00 -0.11 -0.05 0.00 0.00 176.76 176.60 1iyl n LEU 415 N 0.00 0.00 -4.82 4.37 7.94 0.61 -4.59 117.00 120.51 1iyl n LEU 415 Ca 0.00 0.00 -0.38 0.00 -1.11 0.00 0.00 56.01 54.52 1iyl n LEU 415 Cb 0.00 0.00 -0.06 0.00 0.53 0.00 0.00 43.42 43.89 1iyl n LEU 415 CO 0.00 0.00 0.18 0.20 -1.11 0.00 0.00 177.39 176.66 1iyl s ASN 416 N 0.00 6.92 0.64 1.96 0.01 -0.34 -0.36 114.94 123.76 1iyl s ASN 416 Ca 0.00 1.09 -0.09 0.00 -0.71 0.00 0.00 52.86 53.15 1iyl s ASN 416 Cb 0.00 -2.30 0.00 0.00 0.41 0.00 0.00 41.25 39.36 1iyl s ASN 416 CO 0.00 0.28 1.00 -0.31 -1.51 0.00 0.00 177.10 176.56 1iyl s TYR 417 N -0.97 3.35 -0.35 2.20 1.51 0.15 -2.39 117.35 120.86 1iyl s TYR 417 Ca 0.26 0.93 0.03 0.00 -1.01 0.00 0.00 57.07 57.27 1iyl s TYR 417 Cb -0.18 -2.86 0.15 0.00 -0.11 0.00 0.00 41.96 38.96 1iyl s TYR 417 CO 0.16 -0.94 0.39 0.71 -1.11 0.00 0.00 175.55 174.76 1iyl s TYR 418 N -3.17 -0.57 -0.86 2.71 1.51 -1.15 -2.45 117.35 113.38 1iyl s TYR 418 Ca 0.56 -0.42 -0.19 0.00 -1.01 0.00 0.00 57.07 56.00 1iyl s TYR 418 Cb -0.11 -0.32 0.12 0.00 -0.11 0.00 0.00 41.96 41.55 1iyl s TYR 418 CO 0.49 -0.98 1.05 -0.51 -1.11 0.00 0.00 175.55 174.49 1iyl s LEU 419 N 1.82 5.05 0.37 -1.29 1.43 -1.26 -0.73 118.68 124.08 1iyl s LEU 419 Ca 0.14 -1.86 -0.28 0.00 -1.03 0.00 0.00 54.13 51.10 1iyl s LEU 419 Cb -0.14 -2.39 -0.11 0.00 0.03 0.00 0.00 46.19 43.59 1iyl s LEU 419 CO -0.14 -1.11 1.48 0.33 0.23 0.00 0.00 176.35 177.15 1iyl n PHE 420 N 6.59 2.94 -3.00 0.29 7.35 0.18 -3.92 117.46 127.89 1iyl n PHE 420 Ca 0.16 0.44 -0.03 0.00 -0.76 0.00 0.00 57.45 57.27 1iyl n PHE 420 Cb 0.48 -2.53 0.00 0.00 0.35 0.00 0.00 39.48 37.78 1iyl n PHE 420 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 1iyl n ASN 421 N 0.58 -7.84 0.00 -2.13 5.15 -1.26 -3.17 115.26 106.58 1iyl n ASN 421 Ca 0.02 0.11 0.00 0.00 -0.60 0.00 0.00 54.58 54.11 1iyl n ASN 421 Cb 0.39 -5.32 0.00 0.00 -0.53 0.00 0.00 39.78 34.31 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 -1.32 0.00 -3.21 1.20 9.36 -1.25 -4.77 117.16 117.16 1iyl n TYR 422 Ca 0.04 0.00 -0.39 0.00 3.32 0.00 0.00 57.90 60.87 1iyl n TYR 422 Cb 0.49 0.00 -0.02 0.00 -0.63 0.00 0.00 39.34 39.18 1iyl n TYR 422 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95 1iyl n ARG 423 N 0.00 3.73 -3.64 2.98 0.63 -1.26 -4.98 116.66 114.11 1iyl n ARG 423 Ca 0.00 -4.57 -0.21 0.00 -0.92 0.00 0.00 57.85 52.15 1iyl n ARG 423 Cb 0.00 -2.45 -0.01 0.00 0.45 0.00 0.00 32.46 30.45 1iyl n ARG 423 CO 0.00 0.00 0.00 -0.08 -2.51 0.00 0.00 177.63 175.04 1iyl s THR 424 N -2.40 4.85 0.73 5.15 -1.32 -1.26 -5.08 115.64 116.31 1iyl s THR 424 Ca 0.33 -0.83 -0.16 0.00 -1.21 0.00 0.00 61.69 59.82 1iyl s THR 424 Cb 0.04 -3.73 0.02 0.00 -1.51 0.00 0.00 72.50 67.32 1iyl s THR 424 CO 0.03 -0.34 1.06 2.22 -2.21 0.00 0.00 174.62 175.38 1iyl n PHE 425 N -1.60 0.98 -1.55 9.09 -0.00 -1.26 -4.93 117.46 118.19 1iyl n PHE 425 Ca -0.05 0.40 -0.45 0.00 -0.00 0.00 0.00 57.45 57.34 1iyl n PHE 425 Cb 0.57 -2.11 -0.02 0.00 -0.00 0.00 0.00 39.48 37.92 1iyl n PHE 425 CO 0.00 0.00 0.00 -2.30 -0.00 0.00 0.00 176.76 174.46 1iyl n PRO 426 N -2.15 1.06 -3.96 3.97 -0.02 -1.26 -5.02 135.00 127.62 1iyl n PRO 426 Ca 0.14 0.37 -0.21 0.00 -2.02 0.00 0.00 63.50 61.78 1iyl n PRO 426 Cb 0.49 -1.67 -0.03 0.00 -0.02 0.00 0.00 33.50 32.27 1iyl n PRO 426 CO 0.00 0.00 0.00 -1.64 1.98 0.00 0.00 175.50 175.84 1iyl s MET 427 N -1.39 3.12 -0.09 -0.52 -1.94 -1.18 -5.07 119.30 112.23 1iyl s MET 427 Ca 0.60 -0.97 -0.30 0.00 -1.71 0.00 0.00 55.69 53.32 1iyl s MET 427 Cb -0.76 -2.70 -0.03 0.00 2.01 0.00 0.00 34.83 33.35 1iyl s MET 427 CO 0.59 0.34 1.30 0.34 -0.01 0.00 0.00 175.02 177.58 1iyl s ASP 428 N -3.94 6.94 0.00 3.03 2.15 -1.26 -4.76 116.67 118.82 1iyl s ASP 428 Ca 0.35 1.85 0.00 0.00 0.43 0.00 0.00 52.55 55.19 1iyl s ASP 428 Cb -0.08 -2.55 0.00 0.00 -0.30 0.00 0.00 42.92 39.99 1iyl s ASP 428 CO 0.27 -0.71 0.55 0.61 -0.17 0.00 0.00 175.17 175.72 1iyl n GLY 429 N 3.59 1.48 4.13 2.66 0.00 -1.26 -4.70 105.19 111.08 1iyl n GLY 429 Ca 0.13 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.15 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 0.12 0.80 0.26 -0.02 0.00 -1.26 -4.71 105.19 100.38 1iyl n GLY 430 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1iyl n GLY 430 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1iyl n ILE 431 N -2.00 0.00 -4.08 -0.61 -5.35 -1.26 -4.46 119.36 101.60 1iyl n ILE 431 Ca 0.00 -0.13 -0.34 0.00 -0.27 0.00 0.00 62.75 62.02 1iyl n ILE 431 Cb 0.00 0.08 -0.07 0.00 -1.74 0.00 0.00 39.64 37.91 1iyl n ILE 431 CO 0.00 0.00 0.00 -0.62 -1.76 0.00 0.00 176.55 174.17 1iyl s ASP 432 N -1.16 5.80 0.31 7.28 -1.08 -1.26 -5.02 116.67 121.54 1iyl s ASP 432 Ca 0.02 0.21 0.24 0.00 -0.52 0.00 0.00 52.55 52.50 1iyl s ASP 432 Cb -0.00 -1.71 1.13 0.00 -1.46 0.00 0.00 42.92 40.88 1iyl s ASP 432 CO 0.02 0.30 1.72 0.11 0.52 0.00 0.00 175.17 177.84 1iyl h LYS 433 N 4.28 0.00 -0.02 4.34 6.56 -1.99 -1.65 116.57 128.10 1iyl h LYS 433 Ca -0.50 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.09 1iyl h LYS 433 Cb 1.19 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 32.85 1iyl h LYS 433 CO 0.62 0.00 -0.47 1.17 -2.06 0.00 0.00 179.45 178.71 1iyl n LYS 434 N -2.31 1.23 -0.00 3.15 0.00 -1.26 -4.37 118.16 114.60 1iyl n LYS 434 Ca 0.00 -1.02 -0.21 0.00 0.00 0.00 0.00 58.31 57.08 1iyl n LYS 434 Cb 0.14 -1.48 -0.14 0.00 0.00 0.00 0.00 35.03 33.56 1iyl n LYS 434 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.40 179.19 1iyl h THR 435 N 2.49 1.02 0.00 3.15 1.35 -1.71 -3.46 112.91 115.74 1iyl h THR 435 Ca 0.00 -2.38 0.00 0.00 -0.55 0.00 0.00 66.41 63.48 1iyl h THR 435 Cb 0.76 2.68 0.00 0.00 -1.73 0.00 0.00 68.15 69.87 1iyl h THR 435 CO 0.00 0.69 0.00 0.29 -0.25 0.00 0.00 175.52 176.25 1iyl n LYS 436 N -3.95 0.00 -4.74 4.72 4.01 -1.21 -4.85 118.16 112.14 1iyl n LYS 436 Ca -0.25 0.00 -0.28 0.00 -0.51 0.00 0.00 58.31 57.26 1iyl n LYS 436 Cb 0.88 -4.05 -0.14 0.00 -0.51 0.00 0.00 35.03 31.21 1iyl n LYS 436 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 1iyl s GLU 437 N -0.14 1.60 0.14 1.97 8.01 -1.26 -5.09 118.70 123.92 1iyl s GLU 437 Ca 0.00 -1.09 -0.34 0.00 0.01 0.00 0.00 54.97 53.55 1iyl s GLU 437 Cb 0.00 -1.80 -0.14 0.00 -4.31 0.00 0.00 34.13 27.88 1iyl s GLU 437 CO 0.00 0.46 1.57 0.28 0.01 0.00 0.00 175.26 177.58 1iyl n VAL 438 N 1.67 0.02 -2.25 2.63 0.31 -1.26 -4.78 118.33 114.67 1iyl n VAL 438 Ca -0.17 -0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 63.88 1iyl n VAL 438 Cb 0.53 -1.49 0.17 0.00 -0.91 0.00 0.00 33.84 32.14 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 1.00 2.01 -0.06 2.52 -7.23 -1.26 -5.10 120.40 112.28 1iyl s VAL 439 Ca 0.80 -0.28 -0.00 0.00 -1.81 0.00 0.00 61.98 60.68 1iyl s VAL 439 Cb -0.70 -2.73 0.03 0.00 0.56 0.00 0.00 36.38 33.53 1iyl s VAL 439 CO 0.39 0.00 -0.02 -1.83 -0.31 0.00 0.00 175.10 173.33 1iyl s GLU 440 N -5.60 0.69 -0.01 4.82 -1.05 -1.26 -4.65 118.70 111.64 1iyl s GLU 440 Ca 0.72 0.02 -0.00 0.00 -0.15 0.00 0.00 54.97 55.56 1iyl s GLU 440 Cb -0.03 -0.90 0.00 0.00 -0.44 0.00 0.00 34.13 32.76 1iyl s GLU 440 CO 0.50 -0.21 0.00 -0.25 0.95 0.00 0.00 175.26 176.25 1iyl n ASP 441 N 4.64 -2.27 -3.61 0.83 10.43 -0.59 -4.84 116.55 121.14 1iyl n ASP 441 Ca -0.16 0.07 -0.02 0.00 2.57 0.00 0.00 54.79 57.25 1iyl n ASP 441 Cb 0.50 -1.20 -0.01 0.00 1.84 0.00 0.00 41.12 42.24 1iyl n ASP 441 CO 0.00 0.00 0.00 -1.58 -1.07 0.00 0.00 177.20 174.55 1iyl s GLN 442 N -0.10 0.35 -0.08 -1.24 2.00 -1.26 -4.78 119.66 114.55 1iyl s GLN 442 Ca -0.00 -0.16 0.00 0.00 -2.00 0.00 0.00 55.36 53.20 1iyl s GLN 442 Cb 0.00 0.14 -0.03 0.00 0.80 0.00 0.00 33.01 33.92 1iyl s GLN 442 CO 0.04 -0.16 -0.06 0.99 -0.50 0.00 0.00 175.29 175.60 1iyl s THR 443 N -2.43 3.80 -0.06 -0.34 2.01 -1.26 -4.33 115.64 113.03 1iyl s THR 443 Ca 0.11 -0.44 0.02 0.00 0.31 0.00 0.00 61.69 61.69 1iyl s THR 443 Cb 0.01 -2.57 0.02 0.00 0.01 0.00 0.00 72.50 69.97 1iyl s THR 443 CO -0.04 0.59 -0.10 -0.55 -0.69 0.00 0.00 174.62 173.83 1iyl s SER 444 N -0.73 1.50 0.65 3.53 0.15 -0.95 -4.93 113.70 112.91 1iyl s SER 444 Ca 0.11 -0.24 0.26 0.00 0.70 0.00 0.00 55.95 56.78 1iyl s SER 444 Cb -0.11 -0.70 1.37 0.00 -1.71 0.00 0.00 66.02 64.87 1iyl s SER 444 CO 0.02 0.00 1.78 1.23 1.20 0.00 0.00 173.24 177.47 1iyl h GLY 445 N 7.06 0.00 -7.32 9.45 0.00 -1.84 -3.38 103.07 107.04 1iyl h GLY 445 Ca -0.33 0.00 -0.30 0.00 0.00 0.00 0.00 47.33 46.69 1iyl h GLY 445 CO 0.47 0.00 0.81 -0.42 0.00 0.00 0.00 176.54 177.40 1iyl s ILE 446 N -4.19 3.33 -0.44 2.60 -1.09 -1.26 -0.04 121.20 120.10 1iyl s ILE 446 Ca -0.03 -0.17 0.05 0.00 -2.23 0.00 0.00 60.65 58.27 1iyl s ILE 446 Cb 0.09 -3.78 0.42 0.00 -1.58 0.00 0.00 42.46 37.62 1iyl s ILE 446 CO 0.30 -0.74 1.21 0.61 -1.23 0.00 0.00 174.94 175.09 1iyl n GLY 447 N 6.55 6.06 3.29 6.18 0.00 -0.24 -2.20 105.19 124.83 1iyl n GLY 447 Ca 0.37 -2.72 -0.13 0.00 0.00 0.00 0.00 46.02 43.54 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 -5.28 0.06 -0.01 1.61 -7.23 -1.26 -4.40 120.40 103.89 1iyl s VAL 448 Ca 0.49 -0.47 -0.13 0.00 -1.81 0.00 0.00 61.98 60.06 1iyl s VAL 448 Cb 0.41 -0.82 0.02 0.00 0.56 0.00 0.00 36.38 36.54 1iyl s VAL 448 CO -0.15 -0.26 0.27 -0.69 -0.31 0.00 0.00 175.10 173.96 1iyl s VAL 449 N -1.92 0.06 -0.25 1.32 1.01 -1.26 -5.01 120.40 114.35 1iyl s VAL 449 Ca -0.09 -0.52 -0.05 0.00 0.00 0.00 0.00 61.98 61.31 1iyl s VAL 449 Cb -0.02 -0.57 -0.00 0.00 0.00 0.00 0.00 36.38 35.78 1iyl s VAL 449 CO 0.01 -0.29 0.02 -0.76 0.00 0.00 0.00 175.10 174.08 1iyl s LEU 450 N -1.34 3.34 0.00 3.92 1.02 -1.26 -5.17 118.68 119.19 1iyl s LEU 450 Ca -0.14 -0.48 0.00 0.00 0.02 0.00 0.00 54.13 53.53 1iyl s LEU 450 Cb -0.06 -1.82 0.00 0.00 0.02 0.00 0.00 46.19 44.33 1iyl s LEU 450 CO 0.04 -0.08 0.00 0.18 0.02 0.00 0.00 176.35 176.50