#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1tyu h SER 114 N 0.00 0.96 -0.50 2.98 4.64 -2.05 0.48 113.55 120.06 1tyu h SER 114 Ca 0.00 0.03 -0.03 0.00 -0.47 0.00 0.00 61.79 61.32 1tyu h SER 114 Cb 0.00 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 61.90 1tyu h SER 114 CO 0.00 0.56 0.18 0.40 -0.87 0.00 0.00 176.83 177.10 1tyu h ILE 115 N 1.06 1.22 0.10 0.95 1.08 -2.06 -0.01 117.51 119.85 1tyu h ILE 115 Ca 0.46 -0.71 -0.00 0.00 -0.39 0.00 0.00 64.86 64.22 1tyu h ILE 115 Cb 0.35 0.75 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 1tyu h ILE 115 CO -0.22 0.26 -0.05 -0.08 -0.69 0.00 0.00 178.15 177.38 1tyu h GLU 116 N 0.67 -0.13 -0.72 2.37 4.81 -1.72 -3.06 114.58 116.80 1tyu h GLU 116 Ca 0.16 0.01 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1tyu h GLU 116 Cb 0.23 0.03 -0.05 0.00 0.63 0.00 0.00 28.75 29.59 1tyu h GLU 116 CO -0.01 0.22 0.43 0.00 -0.73 0.00 0.00 179.01 178.92 1tyu h ALA 117 N 0.36 0.96 -0.01 2.92 0.00 -0.01 -1.58 119.26 121.89 1tyu h ALA 117 Ca -0.01 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1tyu h ALA 117 Cb 0.41 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 1tyu h ALA 117 CO 0.02 0.15 0.02 -0.44 0.00 0.00 0.00 179.25 179.00 1tyu h ASP 118 N 0.80 0.00 0.17 0.00 3.32 -0.99 -2.35 116.42 117.37 1tyu h ASP 118 Ca 0.31 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.36 1tyu h ASP 118 Cb 0.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.68 1tyu h ASP 118 CO -0.15 0.00 -1.38 0.29 -1.72 0.00 0.00 179.24 176.27 1tyu n LYS 119 N -3.83 0.36 0.00 3.56 5.02 -0.67 -4.55 118.16 118.04 1tyu n LYS 119 Ca -0.03 -0.07 0.05 0.00 -2.02 0.00 0.00 58.31 56.24 1tyu n LYS 119 Cb 0.10 -1.55 -0.00 0.00 -0.02 0.00 0.00 35.03 33.56 1tyu n LYS 119 CO 0.00 0.00 0.00 0.36 -0.52 0.00 0.00 177.40 177.24 1tyu n LYS 120 N -1.97 2.05 -4.30 1.97 2.85 -0.73 -5.01 118.16 113.02 1tyu n LYS 120 Ca 0.00 -0.61 -0.31 0.00 -1.05 0.00 0.00 58.31 56.34 1tyu n LYS 120 Cb 0.46 -1.09 -0.10 0.00 -0.65 0.00 0.00 35.03 33.66 1tyu n LYS 120 CO 0.00 0.00 0.00 -0.06 -0.05 0.00 0.00 177.40 177.29 1tyu s PHE 121 N -1.36 2.86 0.05 5.58 0.08 -0.98 -5.07 117.98 119.14 1tyu s PHE 121 Ca 0.08 -0.08 -0.31 0.00 0.12 0.00 0.00 56.93 56.75 1tyu s PHE 121 Cb 0.08 -1.53 -0.06 0.00 -0.57 0.00 0.00 43.02 40.94 1tyu s PHE 121 CO 0.25 0.42 1.28 0.21 -0.10 0.00 0.00 175.22 177.28 1tyu s LYS 122 N -1.91 4.37 0.00 0.44 2.47 -1.26 -4.97 119.74 118.88 1tyu s LYS 122 Ca 0.21 1.87 -0.27 0.00 -1.56 0.00 0.00 55.97 56.22 1tyu s LYS 122 Cb -0.11 -3.39 -0.04 0.00 -1.46 0.00 0.00 37.83 32.83 1tyu s LYS 122 CO 0.12 -0.38 0.84 0.71 0.16 0.00 0.00 175.35 176.80 1tyu s TYR 123 N 1.44 3.67 -0.28 4.03 1.51 -1.26 -5.04 117.35 121.42 1tyu s TYR 123 Ca 0.61 1.51 -0.20 0.00 -1.01 0.00 0.00 57.07 57.98 1tyu s TYR 123 Cb -0.31 -2.94 0.09 0.00 -0.11 0.00 0.00 41.96 38.69 1tyu s TYR 123 CO 0.28 0.12 0.79 0.45 -1.11 0.00 0.00 175.55 176.08 1tyu s SER 124 N 0.55 -0.76 0.18 2.29 0.15 -1.26 -1.68 113.70 113.18 1tyu s SER 124 Ca 0.43 1.31 0.06 0.00 0.70 0.00 0.00 55.95 58.45 1tyu s SER 124 Cb -0.20 1.32 -0.04 0.00 -1.71 0.00 0.00 66.02 65.39 1tyu s SER 124 CO 0.24 -0.21 0.08 0.68 1.20 0.00 0.00 173.24 175.22 1tyu s VAL 125 N 1.05 4.09 -0.02 4.45 -7.23 -0.93 -4.97 120.40 116.84 1tyu s VAL 125 Ca -0.05 -1.31 0.05 0.00 -1.81 0.00 0.00 61.98 58.85 1tyu s VAL 125 Cb -0.05 -3.10 -0.01 0.00 0.56 0.00 0.00 36.38 33.79 1tyu s VAL 125 CO -0.11 -0.15 -0.16 -1.59 -0.31 0.00 0.00 175.10 172.78 1tyu s LYS 126 N -3.15 1.36 0.51 4.82 -2.85 -1.26 -0.64 119.74 118.54 1tyu s LYS 126 Ca 0.30 -0.56 0.26 0.00 -1.00 0.00 0.00 55.97 54.96 1tyu s LYS 126 Cb -0.09 -1.29 1.36 0.00 -2.06 0.00 0.00 37.83 35.75 1tyu s LYS 126 CO 0.21 0.31 1.94 1.25 0.10 0.00 0.00 175.35 179.16 1tyu h LEU 127 N 5.87 0.08 -1.96 2.77 5.85 -1.60 -1.60 115.31 124.72 1tyu h LEU 127 Ca -0.35 0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1tyu h LEU 127 Cb 1.16 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.18 1tyu h LEU 127 CO 0.48 0.04 0.00 0.77 -0.34 0.00 0.00 178.44 179.39 1tyu h SER 128 N 0.08 0.00 0.14 1.25 4.64 -1.90 -0.70 113.55 117.07 1tyu h SER 128 Ca 0.34 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.66 1tyu h SER 128 Cb 1.25 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.34 1tyu h SER 128 CO -0.03 0.00 -0.24 0.47 -0.87 0.00 0.00 176.83 176.16 1tyu n ASP 129 N -2.56 1.36 -4.25 4.97 8.00 -0.60 -4.93 116.55 118.54 1tyu n ASP 129 Ca -0.02 -1.15 -0.20 0.00 0.71 0.00 0.00 54.79 54.14 1tyu n ASP 129 Cb 0.06 0.17 -0.11 0.00 -0.02 0.00 0.00 41.12 41.21 1tyu n ASP 129 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1tyu s TYR 130 N -2.39 1.50 0.13 1.24 2.02 -0.27 -5.05 117.35 114.53 1tyu s TYR 130 Ca 0.26 -0.50 -0.01 0.00 -0.37 0.00 0.00 57.07 56.44 1tyu s TYR 130 Cb 0.19 -0.79 -0.12 0.00 -0.40 0.00 0.00 41.96 40.85 1tyu s TYR 130 CO 0.49 0.17 1.29 -1.00 -1.57 0.00 0.00 175.55 174.93 1tyu h PRO 131 N 3.68 0.26 -5.18 -1.71 0.13 -1.92 -3.47 132.00 123.78 1tyu h PRO 131 Ca -0.41 -0.33 -0.39 0.00 -0.87 0.00 0.00 66.00 64.00 1tyu h PRO 131 Cb 1.19 0.10 -0.14 0.00 0.13 0.00 0.00 31.00 32.29 1tyu h PRO 131 CO 0.47 1.07 -0.68 0.95 -0.23 0.00 0.00 178.00 179.58 1tyu s THR 132 N -3.05 1.21 0.23 1.56 -4.23 -1.26 -5.05 115.64 105.06 1tyu s THR 132 Ca -0.04 -2.07 -0.01 0.00 -1.18 0.00 0.00 61.69 58.40 1tyu s THR 132 Cb 0.09 -2.22 0.01 0.00 1.34 0.00 0.00 72.50 71.71 1tyu s THR 132 CO 0.85 -0.44 1.61 0.25 -0.54 0.00 0.00 174.62 176.35 1tyu h LEU 133 N 2.52 0.57 -1.05 4.79 5.85 -1.96 -2.95 115.31 123.08 1tyu h LEU 133 Ca -0.38 -0.25 -0.02 0.00 0.84 0.00 0.00 57.88 58.07 1tyu h LEU 133 Cb 1.22 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 42.05 1tyu h LEU 133 CO 0.64 0.90 0.40 -0.61 -0.34 0.00 0.00 178.44 179.43 1tyu h GLN 134 N 0.45 1.06 -0.58 1.25 5.75 -1.96 0.67 115.11 121.75 1tyu h GLN 134 Ca 0.04 -0.13 -0.05 0.00 -0.15 0.00 0.00 58.65 58.37 1tyu h GLN 134 Cb 0.88 -0.21 -0.02 0.00 1.07 0.00 0.00 27.48 29.20 1tyu h GLN 134 CO 0.08 0.79 0.18 -0.44 -2.65 0.00 0.00 178.83 176.79 1tyu h ASP 135 N 1.06 0.85 -0.46 -0.69 3.32 -1.94 0.27 116.42 118.83 1tyu h ASP 135 Ca 0.27 -0.21 -0.03 0.00 0.02 0.00 0.00 57.03 57.08 1tyu h ASP 135 Cb 0.06 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.36 1tyu h ASP 135 CO -0.04 0.83 0.17 0.00 -1.72 0.00 0.00 179.24 178.48 1tyu h ALA 136 N 1.05 0.60 -0.79 3.45 0.00 -1.27 -2.41 119.26 119.88 1tyu h ALA 136 Ca 0.19 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 54.95 1tyu h ALA 136 Cb 0.29 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 1tyu h ALA 136 CO -0.01 0.22 0.52 0.00 0.00 0.00 0.00 179.25 179.99 1tyu h ALA 137 N 1.02 1.00 -0.48 0.00 0.00 -0.52 -1.56 119.26 118.72 1tyu h ALA 137 Ca 0.15 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 54.96 1tyu h ALA 137 Cb 0.22 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 1tyu h ALA 137 CO -0.01 0.41 0.10 0.77 0.00 0.00 0.00 179.25 180.52 1tyu h SER 138 N 1.07 0.67 1.48 0.00 0.02 -0.76 -2.95 113.55 113.08 1tyu h SER 138 Ca 0.29 -0.12 -0.11 0.00 -0.84 0.00 0.00 61.79 61.02 1tyu h SER 138 Cb -0.12 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 62.23 1tyu h SER 138 CO -0.06 0.68 -0.51 0.00 -1.14 0.00 0.00 176.83 175.80 1tyu h ALA 139 N 1.41 0.67 -2.97 3.77 0.00 -1.07 -3.47 119.26 117.60 1tyu h ALA 139 Ca 0.16 -0.46 -0.55 0.00 0.00 0.00 0.00 54.91 54.05 1tyu h ALA 139 Cb 0.29 -0.08 0.13 0.00 0.00 0.00 0.00 17.79 18.12 1tyu h ALA 139 CO 0.00 0.64 0.66 0.00 0.00 0.00 0.00 179.25 180.55 1tyu n ALA 140 N -2.23 1.88 0.00 0.00 0.00 -0.62 -4.94 120.51 114.60 1tyu n ALA 140 Ca 0.02 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.68 1tyu n ALA 140 Cb 0.74 -2.38 0.00 0.00 0.00 0.00 0.00 19.45 17.81 1tyu n ALA 140 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1tyu n VAL 141 N -0.40 0.00 0.00 0.00 0.31 -1.26 -5.02 118.33 111.96 1tyu n VAL 141 Ca 0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.39 1tyu n VAL 141 Cb 0.42 -0.97 0.00 0.00 -0.91 0.00 0.00 33.84 32.38 1tyu n VAL 141 CO 0.00 0.00 0.00 -0.67 -1.32 0.00 0.00 176.83 174.84 1tyu n ASP 142 N -2.68 0.00 -4.92 4.52 2.03 -1.26 -4.80 116.55 109.44 1tyu n ASP 142 Ca 0.00 0.00 -0.23 0.00 0.52 0.00 0.00 54.79 55.08 1tyu n ASP 142 Cb 0.41 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.78 1tyu n ASP 142 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1tyu s GLY 143 N -3.12 1.42 -0.09 0.27 0.00 -0.68 -1.55 107.32 103.57 1tyu s GLY 143 Ca 0.00 -1.22 -0.03 0.00 0.00 0.00 0.00 44.72 43.47 1tyu s GLY 143 CO 0.00 -1.23 0.13 -2.27 0.00 0.00 0.00 173.10 169.72 1tyu s LEU 144 N -3.69 0.04 -0.22 0.66 2.96 -0.50 -2.19 118.68 115.75 1tyu s LEU 144 Ca 0.34 0.09 -0.08 0.00 -0.22 0.00 0.00 54.13 54.26 1tyu s LEU 144 Cb -0.09 0.09 -0.04 0.00 0.50 0.00 0.00 46.19 46.65 1tyu s LEU 144 CO 0.28 -0.27 0.09 -0.22 -1.32 0.00 0.00 176.35 174.91 1tyu s LEU 145 N 2.24 3.76 -0.62 -0.68 2.96 0.19 -0.76 118.68 125.76 1tyu s LEU 145 Ca 0.04 -0.01 -0.18 0.00 -0.22 0.00 0.00 54.13 53.76 1tyu s LEU 145 Cb -0.13 -1.98 0.12 0.00 0.50 0.00 0.00 46.19 44.70 1tyu s LEU 145 CO -0.06 0.08 0.68 -0.63 -1.32 0.00 0.00 176.35 175.10 1tyu s ILE 146 N 0.94 4.99 -0.93 6.68 -1.09 0.08 -1.36 121.20 130.52 1tyu s ILE 146 Ca 0.05 -1.30 0.10 0.00 -2.23 0.00 0.00 60.65 57.27 1tyu s ILE 146 Cb -0.14 -4.46 0.26 0.00 -1.58 0.00 0.00 42.46 36.54 1tyu s ILE 146 CO 0.03 -1.07 1.19 -0.90 -1.23 0.00 0.00 174.94 172.96 1tyu n ASP 147 N 5.83 2.74 -3.81 3.58 5.75 -1.26 -0.42 116.55 128.96 1tyu n ASP 147 Ca -0.07 -1.93 -0.12 0.00 -0.01 0.00 0.00 54.79 52.66 1tyu n ASP 147 Cb 0.42 -0.19 -0.10 0.00 -1.03 0.00 0.00 41.12 40.23 1tyu n ASP 147 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1tyu s ARG 148 N -0.98 0.52 0.43 0.11 1.70 -1.26 -4.87 118.95 114.60 1tyu s ARG 148 Ca 0.20 -0.18 -0.26 0.00 -0.47 0.00 0.00 55.73 55.03 1tyu s ARG 148 Cb 0.11 0.23 -0.09 0.00 -0.57 0.00 0.00 34.95 34.63 1tyu s ARG 148 CO 0.15 -0.13 1.41 -0.51 -1.08 0.00 0.00 175.30 175.14 1tyu s ASP 149 N -1.07 6.03 -0.11 -2.89 1.01 -1.26 -4.57 116.67 113.82 1tyu s ASP 149 Ca -0.11 2.89 0.00 0.00 0.71 0.00 0.00 52.55 56.04 1tyu s ASP 149 Cb -0.06 -2.65 0.02 0.00 1.01 0.00 0.00 42.92 41.24 1tyu s ASP 149 CO 0.02 -1.07 -0.09 -0.47 0.21 0.00 0.00 175.17 173.78 1tyu s TYR 150 N -1.20 1.56 -0.26 4.23 5.04 0.32 -4.96 117.35 122.09 1tyu s TYR 150 Ca 0.59 -0.76 -0.19 0.00 -2.44 0.00 0.00 57.07 54.26 1tyu s TYR 150 Cb -0.43 -1.25 -0.02 0.00 0.35 0.00 0.00 41.96 40.61 1tyu s TYR 150 CO 0.56 -0.49 0.58 -0.80 -1.34 0.00 0.00 175.55 174.07 1tyu s ASN 151 N 1.48 6.51 0.18 4.32 0.01 -1.26 -0.04 114.94 126.15 1tyu s ASN 151 Ca 0.01 0.61 0.07 0.00 -0.71 0.00 0.00 52.86 52.84 1tyu s ASN 151 Cb -0.13 -2.31 -0.04 0.00 0.41 0.00 0.00 41.25 39.17 1tyu s ASN 151 CO -0.06 -0.35 0.05 0.72 -1.51 0.00 0.00 177.10 175.95 1tyu s PHE 152 N 2.43 2.93 0.04 2.20 -0.12 0.01 -4.93 117.98 120.54 1tyu s PHE 152 Ca 0.24 -0.11 -0.03 0.00 -0.05 0.00 0.00 56.93 56.98 1tyu s PHE 152 Cb -0.15 -1.40 -0.04 0.00 -0.63 0.00 0.00 43.02 40.79 1tyu s PHE 152 CO 0.09 0.53 0.24 1.52 -0.05 0.00 0.00 175.22 177.55 1tyu s TYR 153 N -1.81 3.53 0.06 3.49 -0.85 -1.26 -4.45 117.35 116.06 1tyu s TYR 153 Ca 0.29 0.40 -0.34 0.00 -0.52 0.00 0.00 57.07 56.90 1tyu s TYR 153 Cb -0.09 -1.87 -0.13 0.00 0.38 0.00 0.00 41.96 40.25 1tyu s TYR 153 CO 0.20 0.59 1.66 0.41 -1.52 0.00 0.00 175.55 176.89 1tyu n GLY 154 N 0.64 1.17 0.74 5.49 0.00 -1.24 -1.24 105.19 110.76 1tyu n GLY 154 Ca -0.08 0.73 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1tyu n GLY 154 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyu n GLY 155 N 3.69 0.66 3.68 -0.02 0.00 0.97 -4.86 105.19 109.31 1tyu n GLY 155 Ca 0.19 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.79 1tyu n GLY 155 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 1tyu n GLU 156 N -2.00 2.78 -4.87 1.61 2.13 -0.37 -4.77 120.64 115.15 1tyu n GLU 156 Ca 0.00 1.01 -0.33 0.00 0.66 0.00 0.00 57.16 58.51 1tyu n GLU 156 Cb 0.00 -2.92 -0.15 0.00 0.27 0.00 0.00 31.44 28.65 1tyu n GLU 156 CO 0.00 0.00 0.00 0.99 -0.41 0.00 0.00 177.13 177.71 1tyu s THR 157 N 3.09 2.89 -0.12 6.31 2.01 -1.26 -0.47 115.64 128.09 1tyu s THR 157 Ca 0.84 -0.73 0.01 0.00 0.31 0.00 0.00 61.69 62.12 1tyu s THR 157 Cb -0.48 -2.19 -0.01 0.00 0.01 0.00 0.00 72.50 69.83 1tyu s THR 157 CO 0.39 0.54 -0.17 -0.69 -0.69 0.00 0.00 174.62 174.00 1tyu s VAL 158 N 0.17 2.70 -0.30 3.82 1.01 0.88 -4.93 120.40 123.74 1tyu s VAL 158 Ca -0.08 -0.79 -0.09 0.00 0.00 0.00 0.00 61.98 61.01 1tyu s VAL 158 Cb -0.15 -2.10 -0.01 0.00 0.00 0.00 0.00 36.38 34.11 1tyu s VAL 158 CO 0.05 0.54 0.14 -0.62 0.00 0.00 0.00 175.10 175.21 1tyu s ASP 159 N 0.36 5.51 -0.07 3.32 -1.08 -1.26 -0.83 116.67 122.63 1tyu s ASP 159 Ca -0.14 -0.46 0.12 0.00 -0.52 0.00 0.00 52.55 51.55 1tyu s ASP 159 Cb -0.17 -1.99 0.45 0.00 -1.46 0.00 0.00 42.92 39.75 1tyu s ASP 159 CO 0.07 -0.17 1.30 0.49 0.52 0.00 0.00 175.17 177.38 1tyu n PHE 160 N 4.98 0.91 -2.02 -5.34 3.72 -0.69 -4.68 117.46 114.33 1tyu n PHE 160 Ca -0.14 -0.37 -0.14 0.00 -0.05 0.00 0.00 57.45 56.75 1tyu n PHE 160 Cb 0.49 -0.16 -0.03 0.00 -0.94 0.00 0.00 39.48 38.85 1tyu n PHE 160 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1tyu n GLY 161 N 0.85 0.24 2.38 1.37 0.00 -1.20 -1.55 105.19 107.28 1tyu n GLY 161 Ca 0.16 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.17 1tyu n GLY 161 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyu n GLY 162 N -0.61 0.41 3.78 -0.02 0.00 0.12 -5.00 105.19 103.87 1tyu n GLY 162 Ca -0.16 -0.10 -0.37 0.00 0.00 0.00 0.00 46.02 45.39 1tyu n GLY 162 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1tyu s LYS 163 N -1.10 4.44 -0.70 1.61 1.02 -0.59 -3.63 119.74 120.79 1tyu s LYS 163 Ca 0.00 1.47 -0.22 0.00 0.02 0.00 0.00 55.97 57.24 1tyu s LYS 163 Cb 0.00 -2.77 0.08 0.00 -0.52 0.00 0.00 37.83 34.62 1tyu s LYS 163 CO 0.00 0.12 0.97 0.08 -0.92 0.00 0.00 175.35 175.60 1tyu s VAL 164 N -1.56 4.44 0.17 3.17 1.01 -1.26 -0.54 120.40 125.82 1tyu s VAL 164 Ca 0.52 -0.63 0.07 0.00 0.00 0.00 0.00 61.98 61.94 1tyu s VAL 164 Cb -0.22 -4.68 -0.04 0.00 0.00 0.00 0.00 36.38 31.44 1tyu s VAL 164 CO 0.28 -1.44 -0.01 -0.76 0.00 0.00 0.00 175.10 173.17 1tyu s LEU 165 N 3.71 3.30 -0.34 3.92 1.43 -1.26 -4.74 118.68 124.69 1tyu s LEU 165 Ca 0.23 -0.39 -0.03 0.00 -1.03 0.00 0.00 54.13 52.91 1tyu s LEU 165 Cb -0.16 -1.96 0.07 0.00 0.03 0.00 0.00 46.19 44.17 1tyu s LEU 165 CO 0.06 0.10 0.09 -0.89 0.23 0.00 0.00 176.35 175.94 1tyu s THR 166 N -1.69 3.21 -0.35 5.49 2.01 -0.59 -1.80 115.64 121.92 1tyu s THR 166 Ca 0.27 -1.58 -0.13 0.00 0.31 0.00 0.00 61.69 60.56 1tyu s THR 166 Cb -0.09 -2.97 -0.01 0.00 0.01 0.00 0.00 72.50 69.44 1tyu s THR 166 CO 0.18 -0.32 0.25 -0.63 -0.69 0.00 0.00 174.62 173.41 1tyu s ILE 167 N 1.24 5.27 -0.29 1.82 1.01 0.39 -1.41 121.20 129.24 1tyu s ILE 167 Ca 0.00 -0.28 -0.10 0.00 0.00 0.00 0.00 60.65 60.27 1tyu s ILE 167 Cb -0.21 -3.74 -0.02 0.00 0.01 0.00 0.00 42.46 38.50 1tyu s ILE 167 CO -0.02 -0.05 0.15 -0.70 0.00 0.00 0.00 174.94 174.32 1tyu s GLU 168 N 1.72 3.59 -0.23 2.79 2.12 0.06 -0.72 118.70 128.02 1tyu s GLU 168 Ca 0.06 -0.55 -0.11 0.00 0.36 0.00 0.00 54.97 54.73 1tyu s GLU 168 Cb -0.18 -3.54 -0.05 0.00 0.26 0.00 0.00 34.13 30.62 1tyu s GLU 168 CO 0.10 -0.30 0.16 0.00 -0.54 0.00 0.00 175.26 174.69 1tyu n LYS 170 N 4.13 0.67 -3.95 0.00 5.02 0.45 -4.63 118.16 119.83 1tyu n LYS 170 Ca -0.15 -1.84 -0.12 0.00 -2.02 0.00 0.00 58.31 54.18 1tyu n LYS 170 Cb 0.52 -1.02 -0.01 0.00 -0.02 0.00 0.00 35.03 34.50 1tyu n LYS 170 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1tyu s ALA 171 N -1.51 0.05 0.17 7.82 0.00 -1.09 -4.81 121.76 122.40 1tyu s ALA 171 Ca 0.17 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 51.01 1tyu s ALA 171 Cb 0.15 0.92 -0.03 0.00 0.00 0.00 0.00 23.12 24.16 1tyu s ALA 171 CO 0.01 -0.89 0.28 0.15 0.00 0.00 0.00 175.76 175.32 1tyu s LYS 172 N -2.68 3.37 -0.29 0.00 1.02 -1.26 -4.35 119.74 115.56 1tyu s LYS 172 Ca 0.23 -0.67 -0.07 0.00 0.02 0.00 0.00 55.97 55.49 1tyu s LYS 172 Cb -0.03 -2.91 0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1tyu s LYS 172 CO 0.16 0.50 0.07 -0.06 -0.92 0.00 0.00 175.35 175.10 1tyu s PHE 173 N -1.79 3.13 -0.16 3.18 0.08 -0.51 -0.52 117.98 121.38 1tyu s PHE 173 Ca 0.34 -0.90 -0.02 0.00 0.12 0.00 0.00 56.93 56.48 1tyu s PHE 173 Cb -0.10 -2.25 -0.01 0.00 -0.57 0.00 0.00 43.02 40.09 1tyu s PHE 173 CO 0.28 -0.54 -0.10 0.42 -0.10 0.00 0.00 175.22 175.18 1tyu s ILE 174 N 1.52 3.18 0.00 0.64 1.01 0.94 -1.94 121.20 126.54 1tyu s ILE 174 Ca 0.03 -0.59 0.00 0.00 0.00 0.00 0.00 60.65 60.09 1tyu s ILE 174 Cb -0.17 -2.38 0.00 0.00 0.01 0.00 0.00 42.46 39.93 1tyu s ILE 174 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.06 1tyu n GLY 175 N 3.97 2.66 3.86 6.18 0.00 -0.40 -0.81 105.19 120.64 1tyu n GLY 175 Ca -0.18 -0.77 -0.36 0.00 0.00 0.00 0.00 46.02 44.71 1tyu n GLY 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tyu s ASP 176 N 0.00 6.70 0.00 1.61 1.01 -1.26 -4.06 116.67 120.66 1tyu s ASP 176 Ca 0.00 0.85 0.00 0.00 0.71 0.00 0.00 52.55 54.11 1tyu s ASP 176 Cb 0.00 -2.20 0.00 0.00 1.01 0.00 0.00 42.92 41.73 1tyu s ASP 176 CO 0.00 0.23 0.00 0.61 0.21 0.00 0.00 175.17 176.22 1tyu n GLY 177 N 1.23 -1.75 3.77 0.21 0.00 0.12 -3.68 105.19 105.09 1tyu n GLY 177 Ca -0.10 -2.03 -0.36 0.00 0.00 0.00 0.00 46.02 43.53 1tyu n GLY 177 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tyu s ASN 178 N -4.00 5.92 -0.30 1.61 -0.87 -1.26 -1.15 114.94 114.90 1tyu s ASN 178 Ca 0.00 0.29 -0.08 0.00 -1.57 0.00 0.00 52.86 51.50 1tyu s ASN 178 Cb 0.00 -1.89 0.00 0.00 -0.02 0.00 0.00 41.25 39.34 1tyu s ASN 178 CO 0.00 0.34 0.10 -0.22 -2.57 0.00 0.00 177.10 174.75 1tyu s LEU 179 N -0.62 3.89 -0.27 0.60 2.96 0.02 -0.02 118.68 125.24 1tyu s LEU 179 Ca 0.12 -0.60 -0.09 0.00 -0.22 0.00 0.00 54.13 53.33 1tyu s LEU 179 Cb -0.12 -1.92 -0.04 0.00 0.50 0.00 0.00 46.19 44.61 1tyu s LEU 179 CO 0.02 -0.18 0.13 -0.63 -1.32 0.00 0.00 176.35 174.38 1tyu s ILE 180 N 1.55 4.84 -0.23 6.68 1.01 0.38 -0.79 121.20 134.64 1tyu s ILE 180 Ca 0.04 0.01 -0.09 0.00 0.00 0.00 0.00 60.65 60.61 1tyu s ILE 180 Cb -0.17 -3.29 -0.04 0.00 0.01 0.00 0.00 42.46 38.97 1tyu s ILE 180 CO 0.04 0.29 0.12 -0.36 0.00 0.00 0.00 174.94 175.02 1tyu s PHE 181 N 1.69 3.23 0.20 3.97 0.40 0.31 -0.08 117.98 127.70 1tyu s PHE 181 Ca 0.07 0.03 0.05 0.00 -0.60 0.00 0.00 56.93 56.47 1tyu s PHE 181 Cb -0.16 -2.22 -0.05 0.00 0.51 0.00 0.00 43.02 41.10 1tyu s PHE 181 CO 0.08 -0.03 -0.06 0.95 0.70 0.00 0.00 175.22 176.85 1tyu s THR 182 N 1.08 1.21 -1.42 0.64 -4.23 -0.01 -1.57 115.64 111.34 1tyu s THR 182 Ca 0.06 -2.07 -0.05 0.00 -1.18 0.00 0.00 61.69 58.45 1tyu s THR 182 Cb -0.14 -2.14 0.03 0.00 1.34 0.00 0.00 72.50 71.60 1tyu s THR 182 CO 0.04 -0.51 0.70 0.29 -0.54 0.00 0.00 174.62 174.60 1tyu n LYS 183 N -0.35 -4.48 -3.35 3.99 5.02 -1.26 -1.71 118.16 116.02 1tyu n LYS 183 Ca -0.07 0.54 -0.38 0.00 -2.02 0.00 0.00 58.31 56.37 1tyu n LYS 183 Cb 0.62 -5.07 -0.06 0.00 -0.02 0.00 0.00 35.03 30.50 1tyu n LYS 183 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1tyu s LEU 184 N -6.95 4.43 0.64 -0.35 1.43 -1.26 0.11 118.68 116.73 1tyu s LEU 184 Ca 0.22 1.04 -0.15 0.00 -1.03 0.00 0.00 54.13 54.21 1tyu s LEU 184 Cb -0.11 -2.75 -0.01 0.00 0.03 0.00 0.00 46.19 43.35 1tyu s LEU 184 CO 0.85 0.20 1.09 -0.83 0.23 0.00 0.00 176.35 177.88 1tyu s GLY 185 N -0.53 2.12 0.18 -3.19 0.00 0.30 -4.62 107.32 101.59 1tyu s GLY 185 Ca 0.27 0.47 -0.32 0.00 0.00 0.00 0.00 44.72 45.15 1tyu s GLY 185 CO 0.15 0.81 1.73 1.25 0.00 0.00 0.00 173.10 177.04 1tyu s LYS 186 N -4.13 4.14 0.00 2.90 2.20 -1.25 -1.83 119.74 121.77 1tyu s LYS 186 Ca 0.65 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.84 1tyu s LYS 186 Cb -0.19 -3.20 0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1tyu s LYS 186 CO 0.41 -0.76 0.00 0.41 -0.36 0.00 0.00 175.35 175.05 1tyu n GLY 187 N 4.01 0.59 3.77 5.54 0.00 0.14 -4.85 105.19 114.40 1tyu n GLY 187 Ca 0.16 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.80 1tyu n GLY 187 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1tyu s SER 188 N -1.99 6.26 -0.00 1.61 0.01 -0.76 -4.82 113.70 114.00 1tyu s SER 188 Ca 0.00 2.38 0.03 0.00 1.31 0.00 0.00 55.95 59.67 1tyu s SER 188 Cb 0.00 -2.61 -0.01 0.00 0.21 0.00 0.00 66.02 63.61 1tyu s SER 188 CO 0.00 -0.86 -0.10 -0.13 0.41 0.00 0.00 173.24 172.56 1tyu s ARG 189 N -2.52 0.81 -0.15 12.44 0.52 -0.74 -1.93 118.95 127.37 1tyu s ARG 189 Ca 0.61 -0.40 0.01 0.00 -0.52 0.00 0.00 55.73 55.43 1tyu s ARG 189 Cb -0.31 -0.78 0.02 0.00 0.52 0.00 0.00 34.95 34.40 1tyu s ARG 189 CO 0.38 0.21 -0.16 0.42 0.02 0.00 0.00 175.30 176.17 1tyu s ILE 190 N -0.32 1.72 -0.03 1.52 1.01 -0.30 -0.46 121.20 124.34 1tyu s ILE 190 Ca 0.03 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 59.99 1tyu s ILE 190 Cb -0.04 -1.58 -0.01 0.00 0.01 0.00 0.00 42.46 40.84 1tyu s ILE 190 CO -0.00 0.48 -0.19 0.00 0.00 0.00 0.00 174.94 175.24 1tyu s ALA 191 N 1.28 1.60 -0.40 9.38 0.00 0.10 -0.26 121.76 133.47 1tyu s ALA 191 Ca 0.02 -0.77 0.00 0.00 0.00 0.00 0.00 51.96 51.20 1tyu s ALA 191 Cb -0.13 -0.48 0.00 0.00 0.00 0.00 0.00 23.12 22.51 1tyu s ALA 191 CO -0.09 0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.42 1tyu n GLY 192 N 2.91 0.65 3.77 0.00 0.00 0.01 -0.91 105.19 111.62 1tyu n GLY 192 Ca -0.17 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 1tyu n GLY 192 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 1tyu n VAL 193 N -2.75 2.02 -3.85 1.61 3.14 -1.26 -4.68 118.33 112.56 1tyu n VAL 193 Ca -0.04 -0.50 -0.27 0.00 -2.96 0.00 0.00 64.34 60.57 1tyu n VAL 193 Cb 0.19 -1.93 -0.17 0.00 -1.06 0.00 0.00 33.84 30.87 1tyu n VAL 193 CO 0.00 0.00 0.00 0.12 -6.46 0.00 0.00 176.83 170.49 1tyu s PHE 194 N -1.12 1.38 -0.13 1.45 2.19 -1.26 -0.61 117.98 119.89 1tyu s PHE 194 Ca 0.54 -0.83 -0.06 0.00 0.33 0.00 0.00 56.93 56.90 1tyu s PHE 194 Cb -0.48 -1.17 -0.04 0.00 -1.31 0.00 0.00 43.02 40.02 1tyu s PHE 194 CO 0.64 -0.55 0.10 -1.64 1.83 0.00 0.00 175.22 175.60 1tyu s MET 195 N 1.74 3.46 -0.11 10.12 -1.94 -0.94 -1.42 119.30 130.20 1tyu s MET 195 Ca 0.02 -0.21 -0.07 0.00 -1.71 0.00 0.00 55.69 53.72 1tyu s MET 195 Cb -0.15 -3.13 0.04 0.00 2.01 0.00 0.00 34.83 33.61 1tyu s MET 195 CO -0.07 0.68 0.27 -2.00 -0.01 0.00 0.00 175.02 173.88 1tyu s GLU 196 N -0.76 0.25 0.76 2.03 2.12 -0.82 -0.84 118.70 121.44 1tyu s GLU 196 Ca 0.13 0.52 -0.11 0.00 0.36 0.00 0.00 54.97 55.87 1tyu s GLU 196 Cb -0.12 -0.04 0.05 0.00 0.26 0.00 0.00 34.13 34.28 1tyu s GLU 196 CO 0.03 -0.13 1.08 -1.54 -0.54 0.00 0.00 175.26 174.16 1tyu s SER 197 N 1.00 4.70 -0.01 -1.70 1.04 -1.15 -1.28 113.70 116.29 1tyu s SER 197 Ca -0.07 1.71 0.14 0.00 0.48 0.00 0.00 55.95 58.21 1tyu s SER 197 Cb -0.08 -2.46 -0.20 0.00 0.10 0.00 0.00 66.02 63.38 1tyu s SER 197 CO -0.07 -1.90 0.70 0.35 0.98 0.00 0.00 173.24 173.31 1tyu n THR 198 N -3.43 1.47 -3.17 2.02 -2.24 -1.26 -4.63 114.28 103.05 1tyu n THR 198 Ca 0.08 -0.76 -0.37 0.00 -2.27 0.00 0.00 64.05 60.73 1tyu n THR 198 Cb 0.53 -0.93 -0.06 0.00 -2.10 0.00 0.00 70.33 67.78 1tyu n THR 198 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1tyu s THR 199 N -2.70 4.63 -0.41 4.28 2.01 -1.26 -5.04 115.64 117.14 1tyu s THR 199 Ca -0.04 1.25 -0.07 0.00 0.31 0.00 0.00 61.69 63.14 1tyu s THR 199 Cb 0.08 -3.89 0.09 0.00 0.01 0.00 0.00 72.50 68.79 1tyu s THR 199 CO 0.82 0.34 0.23 -0.89 -0.69 0.00 0.00 174.62 174.43 1tyu s THR 200 N -1.36 3.86 0.88 -0.82 2.01 -1.26 -4.95 115.64 114.01 1tyu s THR 200 Ca 0.38 -1.61 -0.12 0.00 0.31 0.00 0.00 61.69 60.65 1tyu s THR 200 Cb -0.18 -3.44 0.16 0.00 0.01 0.00 0.00 72.50 69.06 1tyu s THR 200 CO 0.21 -0.54 1.23 -2.16 -0.69 0.00 0.00 174.62 172.67 1tyu s PRO 201 N 1.33 1.09 -0.12 4.92 0.04 -1.26 -4.67 135.00 136.33 1tyu s PRO 201 Ca 0.04 -0.45 -0.23 0.00 0.04 0.00 0.00 61.00 60.40 1tyu s PRO 201 Cb -0.23 -1.96 -0.03 0.00 0.04 0.00 0.00 34.50 32.32 1tyu s PRO 201 CO -0.00 -2.07 0.70 -1.58 0.04 0.00 0.00 177.00 174.09 1tyu s TRP 202 N -3.68 3.50 0.10 0.56 0.52 -1.26 -1.47 118.94 117.21 1tyu s TRP 202 Ca 0.70 1.17 0.08 0.00 0.02 0.00 0.00 56.10 58.07 1tyu s TRP 202 Cb -0.05 -2.83 -0.03 0.00 -1.15 0.00 0.00 33.47 29.40 1tyu s TRP 202 CO 0.50 -0.03 -0.20 0.14 0.02 0.00 0.00 176.95 177.39 1tyu s VAL 203 N 1.28 1.64 0.18 4.03 -7.23 0.69 -4.32 120.40 116.67 1tyu s VAL 203 Ca 0.35 -1.55 0.05 0.00 -1.81 0.00 0.00 61.98 59.02 1tyu s VAL 203 Cb -0.17 -1.52 -0.04 0.00 0.56 0.00 0.00 36.38 35.21 1tyu s VAL 203 CO 0.15 -0.12 0.18 0.27 -0.31 0.00 0.00 175.10 175.27 1tyu s ILE 204 N -1.29 4.62 -0.39 -0.62 -4.36 -0.33 -2.13 121.20 116.70 1tyu s ILE 204 Ca 0.06 -1.10 0.02 0.00 -0.26 0.00 0.00 60.65 59.37 1tyu s ILE 204 Cb -0.09 -3.40 0.15 0.00 1.25 0.00 0.00 42.46 40.37 1tyu s ILE 204 CO 0.04 -0.17 0.27 -0.75 0.24 0.00 0.00 174.94 174.57 1tyu s LYS 205 N -3.31 0.79 0.00 0.37 2.20 -1.26 -1.69 119.74 116.84 1tyu s LYS 205 Ca 0.32 -1.72 0.00 0.00 -0.36 0.00 0.00 55.97 54.21 1tyu s LYS 205 Cb -0.10 -1.48 0.00 0.00 -1.51 0.00 0.00 37.83 34.74 1tyu s LYS 205 CO 0.25 -1.27 0.82 -2.30 -0.36 0.00 0.00 175.35 172.48 1tyu n PRO 206 N 3.51 0.47 -3.79 4.03 -0.02 -1.26 -4.79 135.00 133.14 1tyu n PRO 206 Ca 0.18 0.00 -0.11 0.00 -2.02 0.00 0.00 63.50 61.55 1tyu n PRO 206 Cb 0.41 -1.27 -0.08 0.00 -0.02 0.00 0.00 33.50 32.54 1tyu n PRO 206 CO 0.00 0.00 0.00 1.67 1.98 0.00 0.00 175.50 179.15 1tyu s TRP 207 N 0.93 -0.04 0.73 6.00 -2.14 -1.26 -0.66 118.94 122.50 1tyu s TRP 207 Ca 0.00 -0.11 -0.01 0.00 2.66 0.00 0.00 56.10 58.64 1tyu s TRP 207 Cb 0.00 0.04 0.13 0.00 -3.10 0.00 0.00 33.47 30.55 1tyu s TRP 207 CO 0.00 -0.47 1.01 0.95 -2.66 0.00 0.00 176.95 175.78 1tyu s THR 208 N -2.47 2.09 -0.77 0.66 -4.23 0.84 -4.88 115.64 106.88 1tyu s THR 208 Ca -0.06 -0.60 0.16 0.00 -1.18 0.00 0.00 61.69 60.01 1tyu s THR 208 Cb -0.01 -2.49 0.15 0.00 1.34 0.00 0.00 72.50 71.49 1tyu s THR 208 CO -0.03 0.00 1.50 0.47 -0.54 0.00 0.00 174.62 176.02 1tyu n ASP 209 N -2.86 0.26 -1.10 3.99 8.00 -1.26 -0.63 116.55 122.95 1tyu n ASP 209 Ca 0.16 0.58 0.09 0.00 0.71 0.00 0.00 54.79 56.32 1tyu n ASP 209 Cb 0.61 -0.63 0.26 0.00 -0.02 0.00 0.00 41.12 41.34 1tyu n ASP 209 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 1tyu n ASP 210 N -1.80 3.77 -3.22 -2.24 8.00 -1.26 -4.96 116.55 114.84 1tyu n ASP 210 Ca 0.02 -2.21 -0.23 0.00 0.71 0.00 0.00 54.79 53.08 1tyu n ASP 210 Cb 0.16 -0.42 0.05 0.00 -0.02 0.00 0.00 41.12 40.88 1tyu n ASP 210 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1tyu n ASN 211 N 0.88 -6.13 -4.87 -2.24 5.15 0.19 -4.99 115.26 103.25 1tyu n ASN 211 Ca 0.20 -0.38 -0.37 0.00 -0.60 0.00 0.00 54.58 53.43 1tyu n ASN 211 Cb 0.64 -4.91 -0.06 0.00 -0.53 0.00 0.00 39.78 34.92 1tyu n ASN 211 CO 0.00 0.00 0.00 -1.10 1.40 0.00 0.00 177.26 177.56 1tyu s GLN 212 N -5.92 3.50 0.35 1.20 -0.21 -1.26 -4.82 119.66 112.50 1tyu s GLN 212 Ca 0.40 -0.06 -0.27 0.00 0.02 0.00 0.00 55.36 55.45 1tyu s GLN 212 Cb -0.18 -3.19 -0.09 0.00 1.00 0.00 0.00 33.01 30.55 1tyu s GLN 212 CO 0.49 0.77 1.17 -1.58 -2.12 0.00 0.00 175.29 174.02 1tyu s TRP 213 N -1.04 3.22 -0.17 0.91 0.52 -1.26 -0.11 118.94 121.01 1tyu s TRP 213 Ca 0.16 1.57 -0.11 0.00 0.02 0.00 0.00 56.10 57.75 1tyu s TRP 213 Cb -0.13 -3.41 -0.05 0.00 -1.15 0.00 0.00 33.47 28.74 1tyu s TRP 213 CO 0.05 -1.17 0.19 -0.51 0.02 0.00 0.00 176.95 175.53 1tyu s LEU 214 N -2.07 4.26 -0.00 2.99 1.43 0.16 -4.86 118.68 120.59 1tyu s LEU 214 Ca 0.52 0.37 0.03 0.00 -1.03 0.00 0.00 54.13 54.02 1tyu s LEU 214 Cb -0.32 -2.18 -0.03 0.00 0.03 0.00 0.00 46.19 43.68 1tyu s LEU 214 CO 0.41 0.21 0.10 0.35 0.23 0.00 0.00 176.35 177.65 1tyu n THR 215 N 3.19 0.00 -2.79 5.49 -2.24 -1.26 -4.81 114.28 111.86 1tyu n THR 215 Ca -0.16 -0.35 -0.42 0.00 -2.27 0.00 0.00 64.05 60.85 1tyu n THR 215 Cb 0.53 0.87 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 1tyu n THR 215 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1tyu s ASP 216 N -1.50 7.08 0.24 3.42 2.15 -1.26 -4.76 116.67 122.03 1tyu s ASP 216 Ca 0.01 1.33 -0.06 0.00 0.43 0.00 0.00 52.55 54.26 1tyu s ASP 216 Cb 0.02 -2.50 0.41 0.00 -0.30 0.00 0.00 42.92 40.55 1tyu s ASP 216 CO 0.11 -0.45 1.73 0.00 -0.17 0.00 0.00 175.17 176.40 1tyu h ALA 217 N 7.25 0.99 -0.62 3.66 0.00 -1.85 -1.17 119.26 127.52 1tyu h ALA 217 Ca -0.29 0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.67 1tyu h ALA 217 Cb 1.13 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.97 1tyu h ALA 217 CO 0.86 -0.20 0.13 0.00 0.00 0.00 0.00 179.25 180.05 1tyu h ALA 218 N 1.51 1.07 -0.38 0.00 0.00 -1.93 -0.89 119.26 118.65 1tyu h ALA 218 Ca 0.39 -0.23 -0.12 0.00 0.00 0.00 0.00 54.91 54.94 1tyu h ALA 218 Cb 0.55 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1tyu h ALA 218 CO -0.38 0.61 -0.25 0.00 0.00 0.00 0.00 179.25 179.23 1tyu h ALA 219 N 1.21 0.84 -0.34 0.00 0.00 -1.73 -2.53 119.26 116.71 1tyu h ALA 219 Ca 0.20 -0.39 -0.17 0.00 0.00 0.00 0.00 54.91 54.55 1tyu h ALA 219 Cb 0.35 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1tyu h ALA 219 CO 0.00 0.64 -0.44 0.28 0.00 0.00 0.00 179.25 179.73 1tyu h VAL 220 N 0.68 1.28 -0.67 0.00 2.07 -0.92 -2.99 116.25 115.68 1tyu h VAL 220 Ca 0.09 -1.62 -0.02 0.00 0.82 0.00 0.00 66.70 65.97 1tyu h VAL 220 Cb 0.77 1.48 -0.03 0.00 -1.52 0.00 0.00 31.29 32.00 1tyu h VAL 220 CO 0.06 0.54 0.35 0.58 0.02 0.00 0.00 177.57 179.12 1tyu h VAL 221 N 0.70 1.21 0.00 2.57 2.07 -1.11 -1.19 116.25 120.50 1tyu h VAL 221 Ca 0.04 -0.55 0.00 0.00 0.82 0.00 0.00 66.70 67.01 1tyu h VAL 221 Cb 1.03 0.32 0.00 0.00 -1.52 0.00 0.00 31.29 31.12 1tyu h VAL 221 CO 0.10 0.24 0.00 0.00 0.02 0.00 0.00 177.57 177.93 1tyu h ALA 222 N 1.44 1.00 -0.01 1.67 0.00 -1.30 -2.36 119.26 119.70 1tyu h ALA 222 Ca 0.24 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.15 1tyu h ALA 222 Cb 0.06 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.85 1tyu h ALA 222 CO -0.04 0.00 -0.11 0.25 0.00 0.00 0.00 179.25 179.35 1tyu n THR 223 N -2.60 0.00 -1.63 0.00 -2.24 -0.45 -4.95 114.28 102.40 1tyu n THR 223 Ca -0.01 -0.10 -0.48 0.00 -2.27 0.00 0.00 64.05 61.19 1tyu n THR 223 Cb 0.09 0.06 -0.04 0.00 -2.10 0.00 0.00 70.33 68.34 1tyu n THR 223 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 1tyu n LEU 224 N -0.71 2.46 -3.63 3.22 7.94 -0.89 -4.40 117.00 120.98 1tyu n LEU 224 Ca 0.16 1.12 -0.10 0.00 -1.11 0.00 0.00 56.01 56.07 1tyu n LEU 224 Cb 0.29 -1.33 -0.04 0.00 0.53 0.00 0.00 43.42 42.87 1tyu n LEU 224 CO 0.22 -0.70 0.25 -1.59 -1.11 0.00 0.00 177.39 174.47 1tyu s LYS 225 N 0.30 1.24 -0.30 1.96 -2.85 -0.90 -4.98 119.74 114.20 1tyu s LYS 225 Ca 0.77 -0.72 -0.15 0.00 -1.00 0.00 0.00 55.97 54.86 1tyu s LYS 225 Cb -0.77 0.52 -0.02 0.00 -2.06 0.00 0.00 37.83 35.49 1tyu s LYS 225 CO 0.45 -0.52 0.38 -0.65 0.10 0.00 0.00 175.35 175.12 1tyu s GLN 226 N -3.82 3.82 0.01 1.78 -0.21 -1.26 -0.22 119.66 119.76 1tyu s GLN 226 Ca 0.05 -0.14 -0.28 0.00 0.02 0.00 0.00 55.36 55.01 1tyu s GLN 226 Cb 0.00 -3.72 0.09 0.00 1.00 0.00 0.00 33.01 30.38 1tyu s GLN 226 CO -0.08 -0.40 0.79 0.45 -2.12 0.00 0.00 175.29 173.92 1tyu s SER 227 N 1.69 -0.47 0.00 5.90 0.15 -0.54 -4.98 113.70 115.45 1tyu s SER 227 Ca 0.14 0.17 0.20 0.00 0.70 0.00 0.00 55.95 57.17 1tyu s SER 227 Cb -0.16 0.46 0.53 0.00 -1.71 0.00 0.00 66.02 65.14 1tyu s SER 227 CO 0.11 -0.68 1.45 0.29 1.20 0.00 0.00 173.24 175.61 1tyu n LYS 228 N 0.05 2.36 -2.93 5.44 5.02 -1.26 -4.09 118.16 122.74 1tyu n LYS 228 Ca -0.13 -2.09 -0.04 0.00 -2.02 0.00 0.00 58.31 54.03 1tyu n LYS 228 Cb 0.61 -1.47 0.02 0.00 -0.02 0.00 0.00 35.03 34.17 1tyu n LYS 228 CO 0.00 0.00 0.00 -2.37 -0.52 0.00 0.00 177.40 174.51 1tyu n THR 229 N 1.22 0.00 -3.69 -0.18 5.66 -1.26 -3.73 114.28 112.30 1tyu n THR 229 Ca 0.20 -0.52 -0.23 0.00 -3.05 0.00 0.00 64.05 60.44 1tyu n THR 229 Cb 0.51 0.59 0.05 0.00 -1.55 0.00 0.00 70.33 69.93 1tyu n THR 229 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1tyu n ASP 230 N -1.22 -3.10 0.00 1.09 2.03 -1.26 -4.85 116.55 109.25 1tyu n ASP 230 Ca -0.04 -0.73 0.00 0.00 0.52 0.00 0.00 54.79 54.54 1tyu n ASP 230 Cb 0.39 -4.36 0.00 0.00 -0.72 0.00 0.00 41.12 36.43 1tyu n ASP 230 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1tyu n GLY 231 N -1.60 -1.50 3.25 0.27 0.00 -1.26 -4.72 105.19 99.63 1tyu n GLY 231 Ca -0.16 -1.43 -0.11 0.00 0.00 0.00 0.00 46.02 44.32 1tyu n GLY 231 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1tyu s TYR 232 N -2.24 -0.06 0.06 1.61 1.13 -0.68 -4.53 117.35 112.64 1tyu s TYR 232 Ca 0.00 -0.18 -0.31 0.00 -1.41 0.00 0.00 57.07 55.17 1tyu s TYR 232 Cb 0.00 0.09 -0.06 0.00 -1.10 0.00 0.00 41.96 40.88 1tyu s TYR 232 CO 0.00 -0.55 1.34 -0.65 -2.51 0.00 0.00 175.55 173.18 1tyu s GLN 233 N -3.12 4.34 0.55 -3.49 -0.21 -1.26 -1.19 119.66 115.27 1tyu s GLN 233 Ca -0.01 1.95 -0.21 0.00 0.02 0.00 0.00 55.36 57.11 1tyu s GLN 233 Cb 0.01 -3.39 -0.05 0.00 1.00 0.00 0.00 33.01 30.58 1tyu s GLN 233 CO -0.07 -0.44 1.30 -2.30 -2.12 0.00 0.00 175.29 171.66 1tyu n PRO 234 N 4.46 1.58 -4.54 2.91 -0.02 -1.26 -4.73 135.00 133.40 1tyu n PRO 234 Ca 0.11 0.58 -0.26 0.00 -2.02 0.00 0.00 63.50 61.92 1tyu n PRO 234 Cb 0.44 -2.50 -0.08 0.00 -0.02 0.00 0.00 33.50 31.33 1tyu n PRO 234 CO 0.00 0.00 0.00 0.95 1.98 0.00 0.00 175.50 178.43 1tyu s THR 235 N -1.31 0.77 0.49 3.45 -4.23 -1.26 -4.56 115.64 108.99 1tyu s THR 235 Ca 0.72 -2.00 0.20 0.00 -1.18 0.00 0.00 61.69 59.43 1tyu s THR 235 Cb -0.42 -2.40 0.26 0.00 1.34 0.00 0.00 72.50 71.27 1tyu s THR 235 CO 0.49 0.00 2.09 -0.37 -0.54 0.00 0.00 174.62 176.29 1tyu h VAL 236 N 1.78 0.89 -0.09 2.29 -1.51 -2.00 -1.66 116.25 115.96 1tyu h VAL 236 Ca -0.37 -0.34 -0.08 0.00 -1.23 0.00 0.00 66.70 64.68 1tyu h VAL 236 Cb 1.27 1.20 -0.01 0.00 -2.13 0.00 0.00 31.29 31.62 1tyu h VAL 236 CO 0.61 0.09 -0.29 0.28 -1.23 0.00 0.00 177.57 177.03 1tyu h SER 237 N 0.00 0.15 0.22 4.19 0.02 -1.98 -2.31 113.55 113.84 1tyu h SER 237 Ca -0.00 -0.05 -0.03 0.00 -0.84 0.00 0.00 61.79 60.87 1tyu h SER 237 Cb 0.19 -0.04 -0.00 0.00 0.14 0.00 0.00 62.40 62.68 1tyu h SER 237 CO 0.01 0.45 -0.14 0.44 -1.14 0.00 0.00 176.83 176.45 1tyu h ASP 238 N 0.14 0.00 0.23 3.07 3.32 -1.69 -1.07 116.42 120.42 1tyu h ASP 238 Ca 0.02 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.03 1tyu h ASP 238 Cb 0.59 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.14 1tyu h ASP 238 CO 0.04 0.14 -0.20 1.88 -1.72 0.00 0.00 179.24 179.38 1tyu h TYR 239 N 0.00 0.00 0.11 4.55 0.05 -1.47 0.16 116.97 120.37 1tyu h TYR 239 Ca -0.00 0.00 -0.25 0.00 0.05 0.00 0.00 58.73 58.53 1tyu h TYR 239 Cb 0.29 0.00 -0.00 0.00 1.01 0.00 0.00 36.73 38.03 1tyu h TYR 239 CO 0.00 0.20 -1.26 0.28 -1.05 0.00 0.00 178.16 176.34 1tyu h VAL 240 N 0.00 1.13 -0.52 -2.88 2.07 -1.43 -3.34 116.25 111.28 1tyu h VAL 240 Ca -0.00 -2.41 -0.03 0.00 0.82 0.00 0.00 66.70 65.08 1tyu h VAL 240 Cb 0.37 2.79 -0.02 0.00 -1.52 0.00 0.00 31.29 32.91 1tyu h VAL 240 CO 0.03 0.68 0.21 0.50 0.02 0.00 0.00 177.57 179.01 1tyu h LYS 241 N -0.38 0.78 -3.15 1.57 1.63 -0.96 -3.33 116.57 112.74 1tyu h LYS 241 Ca -0.27 -0.14 -0.63 0.00 -0.85 0.00 0.00 60.65 58.76 1tyu h LYS 241 Cb 1.69 -0.13 -0.42 0.00 -0.60 0.00 0.00 32.23 32.78 1tyu h LYS 241 CO 0.06 0.69 -0.58 -0.06 -3.45 0.00 0.00 179.45 176.11 1tyu s PHE 242 N -5.55 3.51 -0.13 1.91 0.08 0.02 -5.05 117.98 112.76 1tyu s PHE 242 Ca -0.13 -3.31 -0.39 0.00 0.12 0.00 0.00 56.93 53.22 1tyu s PHE 242 Cb 0.12 -2.74 -0.16 0.00 -0.57 0.00 0.00 43.02 39.67 1tyu s PHE 242 CO 0.78 -0.58 1.59 -0.35 -0.10 0.00 0.00 175.22 176.56 1tyu n PRO 243 N 2.19 1.18 -0.00 0.24 -0.04 -1.25 -1.56 135.00 135.75 1tyu n PRO 243 Ca 0.17 0.43 0.00 0.00 -0.04 0.00 0.00 63.50 64.06 1tyu n PRO 243 Cb 0.34 -2.10 0.00 0.00 -0.04 0.00 0.00 33.50 31.70 1tyu n PRO 243 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tyu n GLY 244 N 3.56 0.28 0.21 0.55 0.00 -1.26 -4.56 105.19 103.98 1tyu n GLY 244 Ca 0.23 0.00 0.05 0.00 0.00 0.00 0.00 46.02 46.30 1tyu n GLY 244 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 173.32 174.51 1tyu h ILE 245 N 0.00 1.16 -0.89 -0.61 2.10 -1.57 -2.73 117.51 114.97 1tyu h ILE 245 Ca 0.00 -0.82 0.08 0.00 1.08 0.00 0.00 64.86 65.20 1tyu h ILE 245 Cb 0.00 1.45 -0.06 0.00 -1.09 0.00 0.00 36.82 37.12 1tyu h ILE 245 CO 0.00 0.23 0.58 -0.08 -1.08 0.00 0.00 178.15 177.80 1tyu h GLU 246 N 0.00 0.92 0.00 2.19 4.81 -1.87 -0.23 114.58 120.40 1tyu h GLU 246 Ca -0.00 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.17 1tyu h GLU 246 Cb 0.43 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 29.60 1tyu h GLU 246 CO 0.03 0.61 -0.53 1.79 -0.73 0.00 0.00 179.01 180.18 1tyu h THR 247 N 0.95 0.00 0.00 0.32 1.35 -1.91 -3.34 112.91 110.28 1tyu h THR 247 Ca 0.40 -0.80 -0.21 0.00 -0.55 0.00 0.00 66.41 65.25 1tyu h THR 247 Cb 0.30 1.51 -0.04 0.00 -1.73 0.00 0.00 68.15 68.20 1tyu h THR 247 CO -0.16 0.00 -1.49 -0.07 -0.25 0.00 0.00 175.52 173.55 1tyu h LEU 248 N 0.00 0.00 -9.81 3.87 3.38 -1.20 -3.47 115.31 108.09 1tyu h LEU 248 Ca 0.00 0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.45 1tyu h LEU 248 Cb 0.90 0.00 0.06 0.00 0.09 0.00 0.00 40.66 41.71 1tyu h LEU 248 CO 0.00 0.72 0.67 -0.76 0.09 0.00 0.00 178.44 179.16 1tyu s LEU 249 N -5.90 4.42 0.53 1.67 1.43 -0.19 -4.99 118.68 115.64 1tyu s LEU 249 Ca -0.03 2.62 -0.19 0.00 -1.03 0.00 0.00 54.13 55.50 1tyu s LEU 249 Cb 0.08 -3.63 -0.06 0.00 0.03 0.00 0.00 46.19 42.60 1tyu s LEU 249 CO 0.81 -0.57 1.09 -2.16 0.23 0.00 0.00 176.35 175.76 1tyu s PRO 250 N -1.11 3.49 0.43 1.29 0.04 -1.26 -4.94 135.00 132.94 1tyu s PRO 250 Ca 0.53 1.50 0.18 0.00 0.04 0.00 0.00 61.00 63.25 1tyu s PRO 250 Cb -0.40 -2.04 1.10 0.00 0.04 0.00 0.00 34.50 33.21 1tyu s PRO 250 CO 0.47 -0.71 1.89 -1.00 0.04 0.00 0.00 177.00 177.69 1tyu h PRO 251 N 1.26 0.37 0.00 0.56 0.13 -1.95 -0.71 132.00 131.66 1tyu h PRO 251 Ca -0.50 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.61 1tyu h PRO 251 Cb 1.25 -0.08 0.00 0.00 0.13 0.00 0.00 31.00 32.29 1tyu h PRO 251 CO 0.58 0.24 0.00 0.27 -0.23 0.00 0.00 178.00 178.86 1tyu n ASN 252 N -4.48 0.00 -0.06 1.44 0.23 -1.26 -2.41 115.26 108.72 1tyu n ASN 252 Ca 0.17 0.26 0.11 0.00 -0.53 0.00 0.00 54.58 54.59 1tyu n ASN 252 Cb 0.64 -0.40 -0.03 0.00 -2.08 0.00 0.00 39.78 37.92 1tyu n ASN 252 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1tyu n ALA 253 N -1.40 4.38 -2.87 -2.53 0.00 -0.28 -4.78 120.51 113.04 1tyu n ALA 253 Ca 0.07 -0.56 -0.34 0.00 0.00 0.00 0.00 53.44 52.61 1tyu n ALA 253 Cb 0.19 -0.84 -0.05 0.00 0.00 0.00 0.00 19.45 18.74 1tyu n ALA 253 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 1tyu s LYS 254 N -2.93 3.35 -1.44 0.00 1.02 -1.01 -4.41 119.74 114.32 1tyu s LYS 254 Ca 0.10 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 55.76 1tyu s LYS 254 Cb 0.17 -3.05 0.00 0.00 -0.52 0.00 0.00 37.83 34.42 1tyu s LYS 254 CO 0.80 0.68 0.00 0.41 -0.92 0.00 0.00 175.35 176.32 1tyu n GLY 255 N 1.15 0.48 3.80 -3.33 0.00 -1.26 -5.00 105.19 101.03 1tyu n GLY 255 Ca -0.13 -0.26 -0.34 0.00 0.00 0.00 0.00 46.02 45.29 1tyu n GLY 255 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1tyu s GLN 256 N -4.17 3.97 -0.35 1.61 -0.21 -1.26 -5.00 119.66 114.25 1tyu s GLN 256 Ca 0.00 1.30 0.15 0.00 0.02 0.00 0.00 55.36 56.82 1tyu s GLN 256 Cb 0.00 -2.16 0.40 0.00 1.00 0.00 0.00 33.01 32.25 1tyu s GLN 256 CO 0.00 -0.28 0.85 -1.71 -2.12 0.00 0.00 175.29 172.03 1tyu n ASN 257 N -0.78 1.02 -4.59 5.90 4.05 -1.26 -4.99 115.26 114.62 1tyu n ASN 257 Ca 0.08 -2.87 -0.40 0.00 0.45 0.00 0.00 54.58 51.84 1tyu n ASN 257 Cb 0.53 -0.51 -0.09 0.00 1.23 0.00 0.00 39.78 40.94 1tyu n ASN 257 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 177.26 173.58 1tyu s ILE 258 N -2.67 5.11 -0.19 -1.44 -1.09 -1.26 -4.90 121.20 114.76 1tyu s ILE 258 Ca 0.33 0.49 -0.15 0.00 -2.23 0.00 0.00 60.65 59.09 1tyu s ILE 258 Cb 0.40 -3.81 0.06 0.00 -1.58 0.00 0.00 42.46 37.53 1tyu s ILE 258 CO -0.02 0.01 0.49 -0.89 -1.23 0.00 0.00 174.94 173.30 1tyu s THR 259 N 2.19 -0.01 -0.47 2.92 2.01 -1.26 -1.21 115.64 119.81 1tyu s THR 259 Ca 0.17 0.03 -0.12 0.00 0.31 0.00 0.00 61.69 62.07 1tyu s THR 259 Cb -0.16 -0.70 0.09 0.00 0.01 0.00 0.00 72.50 71.74 1tyu s THR 259 CO 0.11 0.01 0.36 -0.55 -0.69 0.00 0.00 174.62 173.86 1tyu s SER 260 N 0.76 5.92 -0.14 3.53 0.15 0.28 -0.70 113.70 123.48 1tyu s SER 260 Ca -0.04 -1.55 -0.02 0.00 0.70 0.00 0.00 55.95 55.03 1tyu s SER 260 Cb -0.05 -2.10 -0.02 0.00 -1.71 0.00 0.00 66.02 62.14 1tyu s SER 260 CO -0.06 -0.65 -0.07 -0.89 1.20 0.00 0.00 173.24 172.77 1tyu s THR 261 N 1.52 3.63 -0.36 6.45 2.01 -0.30 -1.31 115.64 127.28 1tyu s THR 261 Ca 0.04 -0.46 -0.18 0.00 0.31 0.00 0.00 61.69 61.40 1tyu s THR 261 Cb -0.25 -2.57 0.00 0.00 0.01 0.00 0.00 72.50 69.69 1tyu s THR 261 CO 0.03 0.51 0.51 -0.22 -0.69 0.00 0.00 174.62 174.77 1tyu s LEU 262 N 0.28 4.40 -0.23 4.42 2.96 -0.29 -0.80 118.68 129.42 1tyu s LEU 262 Ca -0.05 -0.11 -0.06 0.00 -0.22 0.00 0.00 54.13 53.69 1tyu s LEU 262 Cb -0.14 -2.58 -0.02 0.00 0.50 0.00 0.00 46.19 43.95 1tyu s LEU 262 CO 0.04 -0.51 0.02 -0.70 -1.32 0.00 0.00 176.35 173.88 1tyu s GLU 263 N 2.40 3.57 -0.30 1.98 2.12 0.03 -1.13 118.70 127.36 1tyu s GLU 263 Ca 0.18 -0.53 -0.12 0.00 0.36 0.00 0.00 54.97 54.86 1tyu s GLU 263 Cb -0.15 -3.19 -0.04 0.00 0.26 0.00 0.00 34.13 31.01 1tyu s GLU 263 CO 0.14 -0.15 0.23 0.42 -0.54 0.00 0.00 175.26 175.36 1tyu s ILE 264 N 1.45 5.28 -0.17 -3.70 -1.09 0.53 -0.53 121.20 122.97 1tyu s ILE 264 Ca 0.05 0.08 -0.02 0.00 -2.23 0.00 0.00 60.65 58.54 1tyu s ILE 264 Cb -0.15 -3.62 -0.01 0.00 -1.58 0.00 0.00 42.46 37.10 1tyu s ILE 264 CO 0.01 0.14 -0.08 -0.60 -1.23 0.00 0.00 174.94 173.18 1tyu s ARG 265 N 1.80 3.43 -1.38 2.79 3.52 -0.61 -0.91 118.95 127.58 1tyu s ARG 265 Ca 0.08 -0.64 -0.04 0.00 -0.13 0.00 0.00 55.73 55.00 1tyu s ARG 265 Cb -0.16 -2.81 0.00 0.00 -1.56 0.00 0.00 34.95 30.41 1tyu s ARG 265 CO 0.11 0.07 0.42 0.39 -0.81 0.00 0.00 175.30 175.48 1tyu n GLU 266 N 3.99 -2.62 -4.35 5.12 1.02 0.11 -4.39 120.64 119.51 1tyu n GLU 266 Ca -0.18 0.36 -0.24 0.00 -0.02 0.00 0.00 57.16 57.07 1tyu n GLU 266 Cb 0.52 -4.27 -0.09 0.00 -0.02 0.00 0.00 31.44 27.59 1tyu n GLU 266 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1tyu s ILE 268 N -2.48 0.81 -0.99 0.00 1.01 -1.26 -2.19 121.20 116.10 1tyu s ILE 268 Ca 0.33 -0.38 -0.04 0.00 0.00 0.00 0.00 60.65 60.56 1tyu s ILE 268 Cb -0.02 -0.72 0.00 0.00 0.01 0.00 0.00 42.46 41.73 1tyu s ILE 268 CO 0.19 0.25 0.59 0.61 0.00 0.00 0.00 174.94 176.58 1tyu n GLY 269 N 3.28 -0.09 3.57 6.18 0.00 -0.75 -3.77 105.19 113.60 1tyu n GLY 269 Ca -0.18 -0.11 -0.34 0.00 0.00 0.00 0.00 46.02 45.38 1tyu n GLY 269 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tyu s VAL 270 N -3.08 3.98 -0.03 1.61 1.01 -1.25 -0.68 120.40 121.97 1tyu s VAL 270 Ca 0.29 -0.35 0.07 0.00 0.00 0.00 0.00 61.98 62.00 1tyu s VAL 270 Cb -0.13 -2.70 -0.02 0.00 0.00 0.00 0.00 36.38 33.53 1tyu s VAL 270 CO 0.36 0.54 -0.24 -1.61 0.00 0.00 0.00 175.10 174.15 1tyu s GLU 271 N -0.22 2.06 -0.22 2.72 2.02 -0.81 -2.42 118.70 121.84 1tyu s GLU 271 Ca 0.04 -0.87 -0.03 0.00 0.02 0.00 0.00 54.97 54.13 1tyu s GLU 271 Cb -0.13 -1.95 -0.00 0.00 0.10 0.00 0.00 34.13 32.16 1tyu s GLU 271 CO 0.02 0.50 -0.05 0.08 0.02 0.00 0.00 175.26 175.83 1tyu s VAL 272 N -0.49 3.23 -0.06 2.63 1.01 -0.18 -1.15 120.40 125.39 1tyu s VAL 272 Ca 0.07 -0.60 0.03 0.00 0.00 0.00 0.00 61.98 61.49 1tyu s VAL 272 Cb -0.10 -2.49 -0.02 0.00 0.00 0.00 0.00 36.38 33.77 1tyu s VAL 272 CO -0.00 0.40 -0.15 -1.00 0.00 0.00 0.00 175.10 174.35 1tyu s HIS 273 N 1.45 2.70 -1.52 5.22 3.76 0.64 -0.38 115.29 127.16 1tyu s HIS 273 Ca 0.05 -0.22 -0.09 0.00 -0.15 0.00 0.00 55.06 54.64 1tyu s HIS 273 Cb -0.14 -1.65 0.07 0.00 1.11 0.00 0.00 32.58 31.97 1tyu s HIS 273 CO -0.04 0.13 0.71 0.54 -0.85 0.00 0.00 174.74 175.23 1tyu n ARG 274 N 2.45 -4.01 -2.53 1.40 1.74 -0.38 -0.81 116.66 114.52 1tyu n ARG 274 Ca -0.17 0.47 -0.33 0.00 -0.77 0.00 0.00 57.85 57.05 1tyu n ARG 274 Cb 0.52 -5.02 -0.04 0.00 -1.02 0.00 0.00 32.46 26.90 1tyu n ARG 274 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1tyu s ALA 275 N -3.56 2.95 0.09 7.54 0.00 -1.26 -3.57 121.76 123.95 1tyu s ALA 275 Ca 0.40 0.42 -0.01 0.00 0.00 0.00 0.00 51.96 52.77 1tyu s ALA 275 Cb -0.21 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.73 1tyu s ALA 275 CO 0.88 -0.23 0.13 0.45 0.00 0.00 0.00 175.76 176.99 1tyu n SER 276 N -1.14 -0.37 0.00 0.00 2.88 0.22 0.16 113.62 115.37 1tyu n SER 276 Ca 0.08 -1.47 0.00 0.00 -1.33 0.00 0.00 58.87 56.15 1tyu n SER 276 Cb 0.53 0.68 0.00 0.00 -0.75 0.00 0.00 64.21 64.67 1tyu n SER 276 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1tyu n GLY 277 N -0.15 -0.19 2.92 0.46 0.00 -1.26 -2.21 105.19 104.76 1tyu n GLY 277 Ca -0.00 -1.53 -0.25 0.00 0.00 0.00 0.00 46.02 44.24 1tyu n GLY 277 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tyu s LEU 278 N 0.00 1.27 -1.45 0.99 1.43 -0.02 -1.19 118.68 119.71 1tyu s LEU 278 Ca 0.00 -0.26 -0.08 0.00 -1.03 0.00 0.00 54.13 52.76 1tyu s LEU 278 Cb 0.00 -0.76 0.02 0.00 0.03 0.00 0.00 46.19 45.48 1tyu s LEU 278 CO 0.00 -0.08 0.91 0.23 0.23 0.00 0.00 176.35 177.65 1tyu n MET 279 N 4.55 -6.37 -3.61 1.70 2.81 0.24 -2.95 117.12 113.49 1tyu n MET 279 Ca -0.16 0.83 -0.33 0.00 -1.81 0.00 0.00 57.70 56.22 1tyu n MET 279 Cb 0.51 -5.78 -0.05 0.00 -0.71 0.00 0.00 33.22 27.18 1tyu n MET 279 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1tyu s ALA 280 N -3.25 3.75 0.02 3.04 0.00 -0.47 -0.56 121.76 124.29 1tyu s ALA 280 Ca 0.48 -0.45 -0.01 0.00 0.00 0.00 0.00 51.96 51.98 1tyu s ALA 280 Cb -0.22 -2.22 -0.02 0.00 0.00 0.00 0.00 23.12 20.67 1tyu s ALA 280 CO 0.59 0.60 -0.01 0.20 0.00 0.00 0.00 175.76 177.15 1tyu s GLY 281 N -2.00 0.22 -0.11 0.00 0.00 -0.43 -3.30 107.32 101.70 1tyu s GLY 281 Ca 0.36 -0.54 -0.01 0.00 0.00 0.00 0.00 44.72 44.52 1tyu s GLY 281 CO 0.20 -0.63 -0.01 -1.36 0.00 0.00 0.00 173.10 171.30 1tyu s PHE 282 N -1.52 1.03 -0.15 1.90 0.08 0.61 -1.14 117.98 118.79 1tyu s PHE 282 Ca -0.15 -0.53 0.01 0.00 0.12 0.00 0.00 56.93 56.38 1tyu s PHE 282 Cb -0.09 -1.00 0.02 0.00 -0.57 0.00 0.00 43.02 41.38 1tyu s PHE 282 CO -0.01 -0.45 -0.18 -1.17 -0.10 0.00 0.00 175.22 173.31 1tyu s LEU 283 N 1.86 1.92 -0.40 -0.37 2.96 -0.29 -1.29 118.68 123.07 1tyu s LEU 283 Ca 0.03 -0.56 -0.12 0.00 -0.22 0.00 0.00 54.13 53.26 1tyu s LEU 283 Cb -0.14 -1.33 0.04 0.00 0.50 0.00 0.00 46.19 45.27 1tyu s LEU 283 CO -0.07 -0.00 0.27 -0.36 -1.32 0.00 0.00 176.35 174.86 1tyu s PHE 284 N 1.25 3.26 -0.28 5.38 0.40 0.11 -0.35 117.98 127.74 1tyu s PHE 284 Ca 0.02 -0.95 -0.08 0.00 -0.60 0.00 0.00 56.93 55.32 1tyu s PHE 284 Cb -0.14 -2.65 -0.01 0.00 0.51 0.00 0.00 43.02 40.73 1tyu s PHE 284 CO -0.09 -0.69 0.09 0.50 0.70 0.00 0.00 175.22 175.73 1tyu s ARG 285 N 1.58 3.38 -1.31 0.44 3.52 -0.09 -1.21 118.95 125.26 1tyu s ARG 285 Ca 0.03 -0.67 0.00 0.00 -0.13 0.00 0.00 55.73 54.96 1tyu s ARG 285 Cb -0.20 -3.38 0.00 0.00 -1.56 0.00 0.00 34.95 29.80 1tyu s ARG 285 CO 0.07 -0.33 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 1tyu n GLY 286 N 4.91 0.46 3.95 8.12 0.00 0.39 0.07 105.19 123.09 1tyu n GLY 286 Ca -0.15 -0.33 -0.23 0.00 0.00 0.00 0.00 46.02 45.31 1tyu n GLY 286 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyu s HIS 288 N -2.30 0.10 -1.47 0.00 3.76 -0.93 -4.53 115.29 109.92 1tyu s HIS 288 Ca 0.41 -0.20 -0.11 0.00 -0.15 0.00 0.00 55.06 55.00 1tyu s HIS 288 Cb -0.10 -0.08 0.05 0.00 1.11 0.00 0.00 32.58 33.57 1tyu s HIS 288 CO 0.35 -0.14 0.94 1.19 -0.85 0.00 0.00 174.74 176.23 1tyu n PHE 289 N 2.18 -2.36 -4.15 1.40 3.72 0.29 -1.81 117.46 116.72 1tyu n PHE 289 Ca -0.19 0.84 -0.28 0.00 -0.05 0.00 0.00 57.45 57.77 1tyu n PHE 289 Cb 0.57 -4.22 -0.08 0.00 -0.94 0.00 0.00 39.48 34.81 1tyu n PHE 289 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 1tyu s LYS 291 N -2.60 0.49 -0.37 0.00 1.02 -1.01 -1.64 119.74 115.63 1tyu s LYS 291 Ca 0.27 -0.50 -0.05 0.00 0.02 0.00 0.00 55.97 55.70 1tyu s LYS 291 Cb -0.11 -0.36 0.07 0.00 -0.52 0.00 0.00 37.83 36.91 1tyu s LYS 291 CO 0.19 0.08 0.15 1.41 -0.92 0.00 0.00 175.35 176.26 1tyu s MET 292 N -0.91 2.42 -0.13 1.68 -2.45 0.07 -1.01 119.30 118.97 1tyu s MET 292 Ca -0.04 -1.44 -0.01 0.00 -1.25 0.00 0.00 55.69 52.94 1tyu s MET 292 Cb -0.06 -3.53 -0.02 0.00 1.25 0.00 0.00 34.83 32.46 1tyu s MET 292 CO 0.00 -0.85 -0.08 0.08 1.05 0.00 0.00 175.02 175.22 1tyu s VAL 293 N 1.31 3.49 -1.44 10.11 1.01 0.48 -1.00 120.40 134.37 1tyu s VAL 293 Ca 0.02 -0.51 -0.02 0.00 0.00 0.00 0.00 61.98 61.46 1tyu s VAL 293 Cb -0.21 -2.48 0.02 0.00 0.00 0.00 0.00 36.38 33.70 1tyu s VAL 293 CO -0.00 0.53 0.48 0.47 0.00 0.00 0.00 175.10 176.58 1tyu n ASP 294 N 3.25 -0.78 -4.64 3.32 8.00 -0.07 -1.24 116.55 124.37 1tyu n ASP 294 Ca -0.18 -0.99 -0.51 0.00 0.71 0.00 0.00 54.79 53.82 1tyu n ASP 294 Cb 0.53 -3.08 -0.06 0.00 -0.02 0.00 0.00 41.12 38.49 1tyu n ASP 294 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tyu n ALA 295 N -4.41 0.03 -1.91 2.24 0.00 -1.26 -3.07 120.51 112.13 1tyu n ALA 295 Ca -0.26 0.45 -0.40 0.00 0.00 0.00 0.00 53.44 53.23 1tyu n ALA 295 Cb 0.66 -2.23 -0.01 0.00 0.00 0.00 0.00 19.45 17.87 1tyu n ALA 295 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.50 175.79 1tyu n ASN 296 N 3.78 7.86 -3.77 0.00 5.15 0.12 -1.49 115.26 126.91 1tyu n ASN 296 Ca 0.20 -3.05 -0.25 0.00 -0.60 0.00 0.00 54.58 50.88 1tyu n ASN 296 Cb 0.22 -1.40 0.02 0.00 -0.53 0.00 0.00 39.78 38.08 1tyu n ASN 296 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 1tyu n ASN 297 N 2.24 -1.89 -4.76 1.20 4.05 -0.69 -4.58 115.26 110.82 1tyu n ASN 297 Ca 0.63 -0.92 -0.38 0.00 0.45 0.00 0.00 54.58 54.36 1tyu n ASN 297 Cb 0.26 -3.60 0.01 0.00 1.23 0.00 0.00 39.78 37.68 1tyu n ASN 297 CO 0.00 0.00 0.00 -2.16 -3.05 0.00 0.00 177.26 172.05 1tyu s PRO 298 N -6.13 3.57 -0.27 1.20 0.04 -1.25 -4.63 135.00 127.53 1tyu s PRO 298 Ca 0.12 1.97 -0.15 0.00 0.04 0.00 0.00 61.00 62.97 1tyu s PRO 298 Cb -0.04 -2.39 -0.04 0.00 0.04 0.00 0.00 34.50 32.08 1tyu s PRO 298 CO 0.85 -0.77 0.39 0.45 0.04 0.00 0.00 177.00 177.96 1tyu s SER 299 N -1.16 6.27 0.80 6.66 0.15 -0.33 -1.86 113.70 124.23 1tyu s SER 299 Ca 0.66 0.31 -0.11 0.00 0.70 0.00 0.00 55.95 57.51 1tyu s SER 299 Cb -0.34 -2.22 0.07 0.00 -1.71 0.00 0.00 66.02 61.83 1tyu s SER 299 CO 0.40 -0.20 1.09 -0.83 1.20 0.00 0.00 173.24 174.91 1tyu s GLY 300 N 1.63 1.66 0.00 9.45 0.00 -0.47 -0.59 107.32 118.99 1tyu s GLY 300 Ca 0.16 0.16 0.00 0.00 0.00 0.00 0.00 44.72 45.04 1tyu s GLY 300 CO 0.10 0.54 0.00 0.61 0.00 0.00 0.00 173.10 174.35 1tyu n GLY 301 N -1.26 3.20 0.24 0.20 0.00 -1.21 -3.77 105.19 102.60 1tyu n GLY 301 Ca 0.08 -1.80 -0.14 0.00 0.00 0.00 0.00 46.02 44.16 1tyu n GLY 301 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1tyu h LYS 302 N 0.00 0.84 -7.29 1.61 3.11 -1.47 -0.20 116.57 113.16 1tyu h LYS 302 Ca 0.00 -0.54 -0.46 0.00 -2.81 0.00 0.00 60.65 56.84 1tyu h LYS 302 Cb 0.00 0.07 0.10 0.00 -1.00 0.00 0.00 32.23 31.40 1tyu h LYS 302 CO 0.00 1.17 0.19 -0.51 -2.81 0.00 0.00 179.45 177.50 1tyu s ASP 303 N -6.96 4.20 0.46 4.20 1.01 -1.26 -3.94 116.67 114.37 1tyu s ASP 303 Ca -0.10 -0.05 -0.24 0.00 0.71 0.00 0.00 52.55 52.87 1tyu s ASP 303 Cb 0.10 -0.33 -0.09 0.00 1.01 0.00 0.00 42.92 43.61 1tyu s ASP 303 CO 0.89 -1.97 1.19 0.61 0.21 0.00 0.00 175.17 176.09 1tyu n GLY 304 N -3.04 0.31 0.19 0.21 0.00 -1.26 -4.55 105.19 97.06 1tyu n GLY 304 Ca 0.13 0.13 -0.15 0.00 0.00 0.00 0.00 46.02 46.13 1tyu n GLY 304 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1tyu h ILE 305 N 1.71 1.33 -3.28 -0.61 2.04 -1.40 -3.39 117.51 113.92 1tyu h ILE 305 Ca -0.47 -1.73 -0.52 0.00 1.00 0.00 0.00 64.86 63.14 1tyu h ILE 305 Cb 1.31 1.95 -0.38 0.00 -0.74 0.00 0.00 36.82 38.96 1tyu h ILE 305 CO 0.58 0.53 -0.79 -0.63 0.00 0.00 0.00 178.15 177.85 1tyu s ILE 306 N -3.92 0.89 -0.06 -0.67 1.01 0.44 -0.28 121.20 118.60 1tyu s ILE 306 Ca -0.12 -0.41 0.03 0.00 0.00 0.00 0.00 60.65 60.14 1tyu s ILE 306 Cb 0.07 -1.07 0.01 0.00 0.01 0.00 0.00 42.46 41.48 1tyu s ILE 306 CO 0.84 0.16 -0.14 -0.89 0.00 0.00 0.00 174.94 174.91 1tyu s THR 307 N 1.74 1.26 -0.37 2.92 2.01 -0.41 -0.87 115.64 121.91 1tyu s THR 307 Ca 0.02 -0.57 -0.02 0.00 0.31 0.00 0.00 61.69 61.43 1tyu s THR 307 Cb -0.14 -1.13 0.09 0.00 0.01 0.00 0.00 72.50 71.33 1tyu s THR 307 CO -0.07 0.38 0.13 -0.36 -0.69 0.00 0.00 174.62 174.00 1tyu s PHE 308 N 0.49 3.53 -0.22 4.92 0.08 -0.53 -0.72 117.98 125.53 1tyu s PHE 308 Ca -0.12 -2.35 -0.05 0.00 0.12 0.00 0.00 56.93 54.52 1tyu s PHE 308 Cb -0.15 -2.88 -0.02 0.00 -0.57 0.00 0.00 43.02 39.41 1tyu s PHE 308 CO 0.04 -0.92 -0.01 -2.00 -0.10 0.00 0.00 175.22 172.23 1tyu s GLU 309 N 1.14 3.49 -0.39 0.44 2.12 -0.35 -0.99 118.70 124.15 1tyu s GLU 309 Ca 0.05 -0.57 0.11 0.00 0.36 0.00 0.00 54.97 54.92 1tyu s GLU 309 Cb -0.21 -3.10 0.42 0.00 0.26 0.00 0.00 34.13 31.50 1tyu s GLU 309 CO -0.04 -0.16 0.98 0.09 -0.54 0.00 0.00 175.26 175.59 1tyu n ASN 310 N 4.73 2.80 0.20 -1.70 4.13 -0.74 -0.46 115.26 124.22 1tyu n ASN 310 Ca -0.17 -3.20 0.06 0.00 1.68 0.00 0.00 54.58 52.95 1tyu n ASN 310 Cb 0.51 -0.52 0.38 0.00 -1.54 0.00 0.00 39.78 38.61 1tyu n ASN 310 CO 0.00 0.00 0.00 -0.07 0.28 0.00 0.00 177.26 177.47 1tyu h LEU 311 N 2.85 0.00 -9.07 3.41 3.38 -1.87 -3.42 115.31 110.59 1tyu h LEU 311 Ca 0.09 0.00 -0.68 0.00 0.09 0.00 0.00 57.88 57.38 1tyu h LEU 311 Cb 1.00 0.00 -0.19 0.00 0.09 0.00 0.00 40.66 41.56 1tyu h LEU 311 CO 0.65 0.35 -0.81 -0.44 0.09 0.00 0.00 178.44 178.28 1tyu s SER 312 N -6.45 3.79 0.00 -0.43 0.01 -1.26 -4.95 113.70 104.40 1tyu s SER 312 Ca -0.00 -0.61 0.00 0.00 1.31 0.00 0.00 55.95 56.65 1tyu s SER 312 Cb 0.11 -0.48 0.00 0.00 0.21 0.00 0.00 66.02 65.86 1tyu s SER 312 CO 0.68 0.17 0.00 0.61 0.41 0.00 0.00 173.24 175.11 1tyu n GLY 313 N 0.75 -0.82 3.80 3.44 0.00 -1.26 -4.82 105.19 106.29 1tyu n GLY 313 Ca -0.16 -1.23 -0.31 0.00 0.00 0.00 0.00 46.02 44.32 1tyu n GLY 313 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1tyu s ASP 314 N -4.00 4.92 0.33 1.61 1.01 -1.26 -4.99 116.67 114.29 1tyu s ASP 314 Ca 0.00 1.54 -0.29 0.00 0.71 0.00 0.00 52.55 54.51 1tyu s ASP 314 Cb 0.00 -2.34 -0.11 0.00 1.01 0.00 0.00 42.92 41.48 1tyu s ASP 314 CO 0.00 -1.73 1.42 0.26 0.21 0.00 0.00 175.17 175.33 1tyu s TRP 315 N -3.06 2.85 0.38 4.23 0.52 -1.26 -4.88 118.94 117.72 1tyu s TRP 315 Ca 0.59 1.21 -0.28 0.00 0.02 0.00 0.00 56.10 57.64 1tyu s TRP 315 Cb -0.15 -3.86 -0.10 0.00 -1.15 0.00 0.00 33.47 28.21 1tyu s TRP 315 CO 0.55 -2.56 1.46 0.20 0.02 0.00 0.00 176.95 176.62 1tyu s GLY 316 N -0.13 2.95 -0.06 0.98 0.00 -0.31 -4.71 107.32 106.04 1tyu s GLY 316 Ca 0.53 1.52 -0.12 0.00 0.00 0.00 0.00 44.72 46.66 1tyu s GLY 316 CO 0.55 2.19 0.28 1.25 0.00 0.00 0.00 173.10 177.37 1tyu s LYS 317 N -2.12 0.49 -0.13 2.90 2.20 -1.26 -0.23 119.74 121.59 1tyu s LYS 317 Ca 0.54 0.06 0.00 0.00 -0.36 0.00 0.00 55.97 56.21 1tyu s LYS 317 Cb -0.45 0.22 0.00 0.00 -1.51 0.00 0.00 37.83 36.09 1tyu s LYS 317 CO 0.61 -0.11 0.00 0.41 -0.36 0.00 0.00 175.35 175.90 1tyu n GLY 318 N 2.07 0.50 3.67 5.54 0.00 0.48 -0.55 105.19 116.90 1tyu n GLY 318 Ca -0.18 -0.32 -0.38 0.00 0.00 0.00 0.00 46.02 45.15 1tyu n GLY 318 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tyu s ASN 319 N -2.33 6.41 0.08 1.61 0.02 -1.26 -2.92 114.94 116.56 1tyu s ASN 319 Ca 0.00 0.48 0.03 0.00 -1.02 0.00 0.00 52.86 52.35 1tyu s ASN 319 Cb 0.00 -2.22 -0.04 0.00 0.02 0.00 0.00 41.25 39.01 1tyu s ASN 319 CO 0.00 -0.06 -0.08 -0.31 0.02 0.00 0.00 177.10 176.67 1tyu s TYR 320 N 1.26 0.91 -0.27 2.20 1.51 -0.65 -1.23 117.35 121.08 1tyu s TYR 320 Ca 0.18 -0.71 -0.01 0.00 -1.01 0.00 0.00 57.07 55.52 1tyu s TYR 320 Cb -0.15 -0.52 0.04 0.00 -0.11 0.00 0.00 41.96 41.22 1tyu s TYR 320 CO 0.08 -0.07 -0.05 0.08 -1.11 0.00 0.00 175.55 174.48 1tyu s VAL 321 N -2.60 2.83 -0.20 0.71 1.01 -0.23 -0.76 120.40 121.17 1tyu s VAL 321 Ca 0.04 -1.20 0.00 0.00 0.00 0.00 0.00 61.98 60.83 1tyu s VAL 321 Cb -0.02 -2.52 0.02 0.00 0.00 0.00 0.00 36.38 33.87 1tyu s VAL 321 CO -0.02 0.08 -0.16 -0.63 0.00 0.00 0.00 175.10 174.38 1tyu s ILE 322 N 1.28 2.28 0.00 2.22 -1.09 -0.17 -1.40 121.20 124.31 1tyu s ILE 322 Ca -0.02 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.42 1tyu s ILE 322 Cb -0.18 -2.03 0.00 0.00 -1.58 0.00 0.00 42.46 38.68 1tyu s ILE 322 CO -0.04 0.44 0.00 0.61 -1.23 0.00 0.00 174.94 174.72 1tyu n GLY 323 N 4.62 -1.41 6.34 6.18 0.00 -0.09 -0.90 105.19 119.94 1tyu n GLY 323 Ca -0.20 -1.17 0.01 0.00 0.00 0.00 0.00 46.02 44.66 1tyu n GLY 323 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyu n GLY 324 N -0.00 -1.69 3.46 -0.02 0.00 -1.25 -4.21 105.19 101.48 1tyu n GLY 324 Ca 0.00 -1.27 -0.10 0.00 0.00 0.00 0.00 46.02 44.65 1tyu n GLY 324 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 1tyu s ARG 325 N -0.15 1.30 0.09 1.61 1.70 -0.56 -1.57 118.95 121.38 1tyu s ARG 325 Ca 0.00 -0.79 -0.00 0.00 -0.47 0.00 0.00 55.73 54.47 1tyu s ARG 325 Cb 0.00 0.52 -0.04 0.00 -0.57 0.00 0.00 34.95 34.85 1tyu s ARG 325 CO 0.00 -0.54 -0.01 0.95 -1.08 0.00 0.00 175.30 174.61 1tyu s THR 326 N -3.85 0.33 0.03 4.99 -4.23 -0.85 -1.71 115.64 110.36 1tyu s THR 326 Ca 0.07 -1.88 0.02 0.00 -1.18 0.00 0.00 61.69 58.72 1tyu s THR 326 Cb -0.00 -1.74 -0.02 0.00 1.34 0.00 0.00 72.50 72.08 1tyu s THR 326 CO -0.06 -0.79 -0.07 -0.44 -0.54 0.00 0.00 174.62 172.72 1tyu s SER 327 N -3.00 0.73 0.90 3.99 0.01 -0.78 -1.57 113.70 113.98 1tyu s SER 327 Ca 0.14 -0.47 0.00 0.00 1.31 0.00 0.00 55.95 56.93 1tyu s SER 327 Cb 0.07 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.33 1tyu s SER 327 CO -0.05 -0.17 0.00 -1.22 0.41 0.00 0.00 173.24 172.21 1tyu n TYR 328 N 1.73 0.00 0.00 2.43 4.01 -0.39 -1.37 117.16 123.56 1tyu n TYR 328 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1tyu n TYR 328 Cb 0.55 0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 1tyu n TYR 328 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1tyu n GLY 329 N 0.00 0.53 0.13 2.72 0.00 -1.25 -4.19 105.19 103.14 1tyu n GLY 329 Ca 0.00 -1.49 -0.00 0.00 0.00 0.00 0.00 46.02 44.52 1tyu n GLY 329 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1tyu h SER 330 N 0.00 0.00 0.00 1.61 0.02 -1.20 0.82 113.55 114.80 1tyu h SER 330 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1tyu h SER 330 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1tyu h SER 330 CO 0.00 0.63 0.00 1.33 -1.14 0.00 0.00 176.83 177.65 1tyu n VAL 331 N -3.58 0.00 -2.56 2.27 0.24 -1.25 -3.39 118.33 110.06 1tyu n VAL 331 Ca -0.00 0.00 -0.35 0.00 -2.04 0.00 0.00 64.34 61.94 1tyu n VAL 331 Cb 0.67 0.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.00 1tyu n VAL 331 CO 0.00 0.00 0.00 -0.44 -2.14 0.00 0.00 176.83 174.25 1tyu s SER 332 N 1.00 6.57 -0.04 -1.34 0.01 -1.26 -2.12 113.70 116.52 1tyu s SER 332 Ca 0.00 1.97 -0.25 0.00 1.31 0.00 0.00 55.95 58.98 1tyu s SER 332 Cb 0.00 -2.57 -0.20 0.00 0.21 0.00 0.00 66.02 63.46 1tyu s SER 332 CO 0.00 -0.63 1.14 0.28 0.41 0.00 0.00 173.24 174.45 1tyu h SER 333 N 2.02 -0.06 -3.50 2.44 0.02 -1.22 -2.61 113.55 110.64 1tyu h SER 333 Ca -0.49 -0.49 -0.49 0.00 -0.84 0.00 0.00 61.79 59.48 1tyu h SER 333 Cb 1.22 0.02 -0.33 0.00 0.14 0.00 0.00 62.40 63.44 1tyu h SER 333 CO 0.61 0.48 -0.81 0.00 -1.14 0.00 0.00 176.83 175.97 1tyu s ALA 334 N -4.00 1.14 -0.01 3.77 0.00 -0.94 -0.42 121.76 121.30 1tyu s ALA 334 Ca -0.15 -0.36 -0.09 0.00 0.00 0.00 0.00 51.96 51.35 1tyu s ALA 334 Cb 0.01 -0.51 0.01 0.00 0.00 0.00 0.00 23.12 22.63 1tyu s ALA 334 CO 0.63 0.11 0.18 1.14 0.00 0.00 0.00 175.76 177.82 1tyu s GLN 335 N 0.61 0.50 0.01 0.00 -2.07 -0.05 -1.20 119.66 117.45 1tyu s GLN 335 Ca -0.12 -0.29 0.06 0.00 -1.82 0.00 0.00 55.36 53.19 1tyu s GLN 335 Cb -0.15 0.21 -0.02 0.00 -1.09 0.00 0.00 33.01 31.97 1tyu s GLN 335 CO 0.03 -0.12 -0.18 -0.06 -1.32 0.00 0.00 175.29 173.64 1tyu s PHE 336 N -1.22 1.58 -0.09 9.60 0.40 -0.65 -1.45 117.98 126.14 1tyu s PHE 336 Ca -0.13 -0.32 -0.00 0.00 -0.60 0.00 0.00 56.93 55.88 1tyu s PHE 336 Cb -0.06 -0.99 0.02 0.00 0.51 0.00 0.00 43.02 42.50 1tyu s PHE 336 CO 0.02 0.01 -0.06 -0.51 0.70 0.00 0.00 175.22 175.38 1tyu s LEU 337 N -0.67 1.11 -1.26 -0.37 1.02 -0.16 -2.11 118.68 116.23 1tyu s LEU 337 Ca 0.06 -0.23 -0.04 0.00 0.02 0.00 0.00 54.13 53.94 1tyu s LEU 337 Cb -0.07 -0.70 -0.01 0.00 0.02 0.00 0.00 46.19 45.43 1tyu s LEU 337 CO 0.00 -0.11 0.73 -1.14 0.02 0.00 0.00 176.35 175.85 1tyu n ARG 338 N 4.77 -4.00 -4.61 1.70 0.63 -0.56 -1.79 116.66 112.80 1tyu n ARG 338 Ca -0.14 0.61 -0.31 0.00 -0.92 0.00 0.00 57.85 57.10 1tyu n ARG 338 Cb 0.50 -5.06 -0.12 0.00 0.45 0.00 0.00 32.46 28.24 1tyu n ARG 338 CO 0.00 0.00 0.00 -0.80 -2.51 0.00 0.00 177.63 174.32 1tyu s ASN 339 N -4.12 4.04 -0.17 6.15 -0.87 -1.21 -1.16 114.94 117.59 1tyu s ASN 339 Ca 0.12 -0.34 -0.05 0.00 -1.57 0.00 0.00 52.86 51.03 1tyu s ASN 339 Cb -0.03 -0.75 0.06 0.00 -0.02 0.00 0.00 41.25 40.51 1tyu s ASN 339 CO 0.81 0.26 0.11 0.21 -2.57 0.00 0.00 177.10 175.93 1tyu s ASN 340 N -1.42 2.10 0.00 -1.22 3.84 0.68 -1.28 114.94 117.65 1tyu s ASN 340 Ca 0.15 -0.50 0.28 0.00 0.21 0.00 0.00 52.86 53.01 1tyu s ASN 340 Cb -0.11 -0.11 1.60 0.00 -0.55 0.00 0.00 41.25 42.08 1tyu s ASN 340 CO 0.06 -0.34 2.01 0.61 -2.79 0.00 0.00 177.10 176.65 1tyu n GLY 341 N 5.29 -1.00 0.60 1.21 0.00 -0.83 -4.39 105.19 106.07 1tyu n GLY 341 Ca -0.07 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 45.87 1tyu n GLY 341 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyu n GLY 342 N 0.88 -1.54 0.30 -0.02 0.00 -1.26 -0.77 105.19 102.77 1tyu n GLY 342 Ca 0.19 -1.38 0.10 0.00 0.00 0.00 0.00 46.02 44.93 1tyu n GLY 342 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 173.32 174.06 1tyu h PHE 343 N -0.55 0.10 0.00 1.61 0.04 -1.95 -0.07 116.94 116.12 1tyu h PHE 343 Ca 0.01 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.78 1tyu h PHE 343 Cb 0.55 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.66 1tyu h PHE 343 CO -1.40 0.06 0.00 -0.85 -0.60 0.00 0.00 178.31 175.52 1tyu n GLU 344 N -4.49 0.13 -3.77 1.51 0.00 -1.26 -4.88 120.64 107.87 1tyu n GLU 344 Ca 0.01 0.18 -0.23 0.00 0.00 0.00 0.00 57.16 57.13 1tyu n GLU 344 Cb 0.21 -1.50 0.02 0.00 0.00 0.00 0.00 31.44 30.17 1tyu n GLU 344 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1tyu n ARG 345 N -1.37 -4.62 -2.86 3.44 5.12 -0.04 -4.88 116.66 111.45 1tyu n ARG 345 Ca 0.06 0.57 -0.44 0.00 -1.93 0.00 0.00 57.85 56.11 1tyu n ARG 345 Cb 0.14 -5.07 -0.00 0.00 -1.16 0.00 0.00 32.46 26.36 1tyu n ARG 345 CO 0.00 0.00 0.00 0.34 -1.93 0.00 0.00 177.63 176.04 1tyu s ASP 346 N -4.28 6.95 0.00 0.55 2.15 0.05 -4.53 116.67 117.56 1tyu s ASP 346 Ca 0.06 -2.71 0.00 0.00 0.43 0.00 0.00 52.55 50.33 1tyu s ASP 346 Cb -0.03 -2.44 0.00 0.00 -0.30 0.00 0.00 42.92 40.15 1tyu s ASP 346 CO 0.83 -0.90 0.00 0.61 -0.17 0.00 0.00 175.17 175.54 1tyu n GLY 347 N 4.64 3.28 0.00 2.66 0.00 -1.26 -0.39 105.19 114.12 1tyu n GLY 347 Ca 0.37 -1.16 0.00 0.00 0.00 0.00 0.00 46.02 45.23 1tyu n GLY 347 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyu n GLY 348 N -1.35 0.76 3.01 -0.02 0.00 -0.37 -0.67 105.19 106.56 1tyu n GLY 348 Ca 0.00 -2.07 -0.29 0.00 0.00 0.00 0.00 46.02 43.67 1tyu n GLY 348 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tyu s VAL 349 N -1.58 1.43 -0.04 1.61 1.01 0.24 -1.07 120.40 121.99 1tyu s VAL 349 Ca 0.00 -0.56 0.01 0.00 0.00 0.00 0.00 61.98 61.42 1tyu s VAL 349 Cb 0.00 -1.34 0.02 0.00 0.00 0.00 0.00 36.38 35.06 1tyu s VAL 349 CO 0.00 0.43 -0.04 -0.63 0.00 0.00 0.00 175.10 174.86 1tyu s ILE 350 N 1.32 0.48 -1.31 2.22 1.01 -0.50 -1.63 121.20 122.80 1tyu s ILE 350 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 60.65 60.56 1tyu s ILE 350 Cb -0.14 -0.52 0.00 0.00 0.01 0.00 0.00 42.46 41.81 1tyu s ILE 350 CO -0.06 0.22 0.00 0.61 0.00 0.00 0.00 174.94 175.70 1tyu n GLY 351 N 4.10 0.16 3.91 6.18 0.00 -0.96 -0.91 105.19 117.67 1tyu n GLY 351 Ca -0.24 -0.29 -0.31 0.00 0.00 0.00 0.00 46.02 45.17 1tyu n GLY 351 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 1tyu s PHE 352 N -2.68 3.51 -0.07 1.61 5.36 -1.25 -3.50 117.98 120.96 1tyu s PHE 352 Ca 0.00 0.34 0.02 0.00 -0.96 0.00 0.00 56.93 56.34 1tyu s PHE 352 Cb 0.00 -1.83 0.01 0.00 -0.34 0.00 0.00 43.02 40.86 1tyu s PHE 352 CO 0.00 0.54 -0.13 0.99 -1.46 0.00 0.00 175.22 175.17 1tyu s THR 353 N -1.55 1.18 -0.09 0.12 2.01 -0.61 -0.64 115.64 116.06 1tyu s THR 353 Ca 0.37 -0.50 0.04 0.00 0.31 0.00 0.00 61.69 61.91 1tyu s THR 353 Cb -0.13 -1.08 -0.00 0.00 0.01 0.00 0.00 72.50 71.30 1tyu s THR 353 CO 0.27 0.37 -0.23 -0.55 -0.69 0.00 0.00 174.62 173.78 1tyu s SER 354 N 0.71 3.16 -0.08 3.53 0.15 -0.57 -2.00 113.70 118.60 1tyu s SER 354 Ca -0.14 -0.53 0.05 0.00 0.70 0.00 0.00 55.95 56.03 1tyu s SER 354 Cb -0.16 -1.31 -0.00 0.00 -1.71 0.00 0.00 66.02 62.84 1tyu s SER 354 CO 0.03 0.18 -0.24 -0.47 1.20 0.00 0.00 173.24 173.95 1tyu s TYR 355 N 0.23 2.43 -1.44 3.44 5.04 -0.61 -1.16 117.35 125.29 1tyu s TYR 355 Ca -0.15 -0.88 -0.03 0.00 -2.44 0.00 0.00 57.07 53.57 1tyu s TYR 355 Cb -0.17 -1.62 0.02 0.00 0.35 0.00 0.00 41.96 40.55 1tyu s TYR 355 CO 0.08 -0.33 0.49 -2.13 -1.34 0.00 0.00 175.55 172.32 1tyu n ARG 356 N 3.30 -3.46 -1.99 4.97 3.00 -0.38 -1.27 116.66 120.84 1tyu n ARG 356 Ca -0.19 0.42 -0.41 0.00 -0.00 0.00 0.00 57.85 57.67 1tyu n ARG 356 Cb 0.53 -4.66 -0.02 0.00 0.00 0.00 0.00 32.46 28.30 1tyu n ARG 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1tyu s ALA 357 N -3.85 3.58 0.44 5.13 0.00 -1.26 -3.49 121.76 122.31 1tyu s ALA 357 Ca 0.11 1.38 0.17 0.00 0.00 0.00 0.00 51.96 53.62 1tyu s ALA 357 Cb -0.06 -3.55 1.09 0.00 0.00 0.00 0.00 23.12 20.60 1tyu s ALA 357 CO 0.89 -0.79 2.00 0.78 0.00 0.00 0.00 175.76 178.64 1tyu h GLY 358 N 3.99 0.00 0.00 0.00 0.00 -0.62 -0.12 103.07 106.31 1tyu h GLY 358 Ca -0.48 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.85 1tyu h GLY 358 CO 0.70 0.00 0.00 -2.21 0.00 0.00 0.00 176.54 175.03 1tyu n GLU 359 N -4.18 0.00 -4.40 4.80 2.13 -0.90 -4.27 120.64 113.81 1tyu n GLU 359 Ca -0.02 0.00 -0.26 0.00 0.66 0.00 0.00 57.16 57.54 1tyu n GLU 359 Cb 0.25 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.85 1tyu n GLU 359 CO 0.00 0.00 0.00 -1.12 -0.41 0.00 0.00 177.13 175.60 1tyu s SER 360 N 0.81 3.71 0.02 4.31 0.01 -1.26 -0.79 113.70 120.51 1tyu s SER 360 Ca 0.00 -0.84 -0.26 0.00 1.31 0.00 0.00 55.95 56.15 1tyu s SER 360 Cb 0.00 -0.40 -0.17 0.00 0.21 0.00 0.00 66.02 65.67 1tyu s SER 360 CO 0.00 0.09 1.31 1.23 0.41 0.00 0.00 173.24 176.27 1tyu h GLY 361 N 2.78 -0.55 -5.88 3.44 0.00 -0.65 -1.50 103.07 100.71 1tyu h GLY 361 Ca -0.44 0.20 -0.49 0.00 0.00 0.00 0.00 47.33 46.60 1tyu h GLY 361 CO 0.53 -0.20 -0.81 0.14 0.00 0.00 0.00 176.54 176.21 1tyu s VAL 362 N -4.95 1.01 -0.02 4.60 1.01 -0.82 -2.21 120.40 119.01 1tyu s VAL 362 Ca -0.15 -0.41 0.00 0.00 0.00 0.00 0.00 61.98 61.43 1tyu s VAL 362 Cb 0.02 -0.93 0.02 0.00 0.00 0.00 0.00 36.38 35.50 1tyu s VAL 362 CO 0.55 0.32 -0.00 -0.75 0.00 0.00 0.00 175.10 175.22 1tyu s LYS 363 N 0.66 0.28 -0.23 2.72 2.20 -0.34 -0.65 119.74 124.37 1tyu s LYS 363 Ca -0.13 0.05 -0.07 0.00 -0.36 0.00 0.00 55.97 55.46 1tyu s LYS 363 Cb -0.15 -0.43 -0.03 0.00 -1.51 0.00 0.00 37.83 35.71 1tyu s LYS 363 CO 0.03 -0.11 0.07 0.95 -0.36 0.00 0.00 175.35 175.93 1tyu s THR 364 N 0.85 4.44 0.76 3.43 -4.23 -0.58 -1.64 115.64 118.67 1tyu s THR 364 Ca -0.09 -0.13 -0.14 0.00 -1.18 0.00 0.00 61.69 60.15 1tyu s THR 364 Cb -0.12 -3.06 0.06 0.00 1.34 0.00 0.00 72.50 70.72 1tyu s THR 364 CO -0.02 0.36 1.18 0.26 -0.54 0.00 0.00 174.62 175.87 1tyu s TRP 365 N 1.34 2.03 0.16 3.99 0.52 -0.90 -4.45 118.94 121.64 1tyu s TRP 365 Ca 0.05 1.63 0.11 0.00 0.02 0.00 0.00 56.10 57.91 1tyu s TRP 365 Cb -0.15 -3.41 -0.04 0.00 -1.15 0.00 0.00 33.47 28.72 1tyu s TRP 365 CO 0.04 -2.55 -0.25 -0.65 0.02 0.00 0.00 176.95 173.56 1tyu s GLN 366 N -4.12 1.43 1.68 4.98 1.11 -1.26 -3.99 119.66 119.50 1tyu s GLN 366 Ca 0.72 -1.42 0.00 0.00 0.01 0.00 0.00 55.36 54.66 1tyu s GLN 366 Cb -0.27 -1.82 0.00 0.00 -1.01 0.00 0.00 33.01 29.91 1tyu s GLN 366 CO 0.48 0.41 0.00 0.41 0.01 0.00 0.00 175.29 176.60 1tyu n GLY 367 N 0.60 -1.41 3.74 3.09 0.00 -0.96 -4.82 105.19 105.43 1tyu n GLY 367 Ca -0.15 -1.26 -0.38 0.00 0.00 0.00 0.00 46.02 44.23 1tyu n GLY 367 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1tyu s THR 368 N 0.00 5.19 -0.14 2.61 2.01 -1.26 -1.74 115.64 122.30 1tyu s THR 368 Ca 0.00 0.84 0.00 0.00 0.31 0.00 0.00 61.69 62.84 1tyu s THR 368 Cb 0.00 -3.76 0.02 0.00 0.01 0.00 0.00 72.50 68.78 1tyu s THR 368 CO 0.00 0.38 -0.12 -0.69 -0.69 0.00 0.00 174.62 173.51 1tyu s VAL 369 N 0.30 1.39 0.00 3.82 1.01 0.06 -4.92 120.40 122.06 1tyu s VAL 369 Ca 0.23 -0.54 0.00 0.00 0.00 0.00 0.00 61.98 61.67 1tyu s VAL 369 Cb -0.15 -1.35 0.00 0.00 0.00 0.00 0.00 36.38 34.88 1tyu s VAL 369 CO 0.09 0.40 0.00 0.61 0.00 0.00 0.00 175.10 176.20 1tyu n GLY 370 N 4.83 1.70 0.06 4.51 0.00 -1.26 -2.90 105.19 112.13 1tyu n GLY 370 Ca -0.15 -0.54 0.06 0.00 0.00 0.00 0.00 46.02 45.39 1tyu n GLY 370 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tyu n SER 371 N 8.40 2.24 -3.55 1.61 2.88 -1.26 -5.05 113.62 118.89 1tyu n SER 371 Ca 0.00 -2.62 -0.17 0.00 -1.33 0.00 0.00 58.87 54.75 1tyu n SER 371 Cb 0.00 -0.25 -0.08 0.00 -0.75 0.00 0.00 64.21 63.13 1tyu n SER 371 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1tyu s THR 372 N -2.07 0.00 0.35 2.46 -1.32 -1.14 -4.77 115.64 109.14 1tyu s THR 372 Ca 0.19 -1.94 -0.27 0.00 -1.21 0.00 0.00 61.69 58.45 1tyu s THR 372 Cb 0.16 -2.51 -0.09 0.00 -1.51 0.00 0.00 72.50 68.55 1tyu s THR 372 CO 0.02 0.00 1.16 0.28 -2.21 0.00 0.00 174.62 173.87 1tyu s THR 373 N -3.58 3.23 -1.20 5.08 -1.32 -0.64 -0.76 115.64 116.45 1tyu s THR 373 Ca 0.39 1.13 0.11 0.00 -1.21 0.00 0.00 61.69 62.11 1tyu s THR 373 Cb 0.03 -3.68 0.21 0.00 -1.51 0.00 0.00 72.50 67.56 1tyu s THR 373 CO 0.23 0.19 1.08 -1.54 -2.21 0.00 0.00 174.62 172.37 1tyu n SER 374 N 0.56 2.51 -4.66 8.08 3.41 -0.71 -4.46 113.62 118.35 1tyu n SER 374 Ca 0.02 -1.76 -0.29 0.00 -0.26 0.00 0.00 58.87 56.57 1tyu n SER 374 Cb 0.45 -0.13 0.17 0.00 -0.26 0.00 0.00 64.21 64.44 1tyu n SER 374 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1tyu s ARG 375 N -0.99 0.66 0.02 4.33 0.52 -1.26 -1.50 118.95 120.74 1tyu s ARG 375 Ca 0.19 0.83 0.01 0.00 -0.52 0.00 0.00 55.73 56.24 1tyu s ARG 375 Cb 0.11 -1.74 -0.02 0.00 0.52 0.00 0.00 34.95 33.83 1tyu s ARG 375 CO 0.16 -2.66 -0.04 -0.80 0.02 0.00 0.00 175.30 171.98 1tyu s ASN 376 N -3.19 0.45 0.10 0.23 -0.87 -1.26 -1.90 114.94 108.50 1tyu s ASN 376 Ca 0.65 -0.40 0.03 0.00 -1.57 0.00 0.00 52.86 51.57 1tyu s ASN 376 Cb -0.20 0.04 -0.04 0.00 -0.02 0.00 0.00 41.25 41.04 1tyu s ASN 376 CO 0.59 -0.18 -0.08 -0.31 -2.57 0.00 0.00 177.10 174.55 1tyu s TYR 377 N -1.06 0.96 -1.57 2.20 1.51 -0.40 -4.88 117.35 114.11 1tyu s TYR 377 Ca -0.10 -0.81 -0.12 0.00 -1.01 0.00 0.00 57.07 55.03 1tyu s TYR 377 Cb -0.08 -0.54 0.10 0.00 -0.11 0.00 0.00 41.96 41.33 1tyu s TYR 377 CO -0.00 -0.08 0.79 0.09 -1.11 0.00 0.00 175.55 175.23 1tyu n ASN 378 N 0.17 -3.18 -4.79 2.29 3.02 -0.18 -1.97 115.26 110.62 1tyu n ASN 378 Ca -0.13 -0.92 -0.22 0.00 -0.03 0.00 0.00 54.58 53.28 1tyu n ASN 378 Cb 0.60 -3.30 -0.05 0.00 -0.61 0.00 0.00 39.78 36.42 1tyu n ASN 378 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 1tyu s LEU 379 N -7.18 3.65 -0.09 3.41 1.43 -1.26 -3.17 118.68 115.46 1tyu s LEU 379 Ca 0.54 -0.37 -0.05 0.00 -1.03 0.00 0.00 54.13 53.22 1tyu s LEU 379 Cb -0.28 -2.18 -0.04 0.00 0.03 0.00 0.00 46.19 43.72 1tyu s LEU 379 CO 0.88 -0.07 0.11 -1.10 0.23 0.00 0.00 176.35 176.39 1tyu s GLN 380 N -3.82 3.29 -0.32 1.70 -0.21 0.16 -0.74 119.66 119.71 1tyu s GLN 380 Ca 0.34 -0.25 -0.02 0.00 0.02 0.00 0.00 55.36 55.45 1tyu s GLN 380 Cb -0.07 -3.05 0.12 0.00 1.00 0.00 0.00 33.01 31.00 1tyu s GLN 380 CO 0.24 0.74 0.16 -0.06 -2.12 0.00 0.00 175.29 174.25 1tyu s PHE 381 N -1.04 0.79 0.04 0.91 0.08 -0.17 -0.59 117.98 117.99 1tyu s PHE 381 Ca 0.17 -1.36 -0.03 0.00 0.12 0.00 0.00 56.93 55.83 1tyu s PHE 381 Cb -0.12 -1.11 -0.02 0.00 -0.57 0.00 0.00 43.02 41.20 1tyu s PHE 381 CO 0.06 -0.83 0.03 1.03 -0.10 0.00 0.00 175.22 175.40 1tyu s ARG 382 N 1.57 0.53 -1.65 0.44 0.52 -0.65 -2.00 118.95 117.71 1tyu s ARG 382 Ca 0.13 -0.87 -0.14 0.00 -0.52 0.00 0.00 55.73 54.33 1tyu s ARG 382 Cb -0.19 0.20 0.12 0.00 0.52 0.00 0.00 34.95 35.60 1tyu s ARG 382 CO -0.21 -0.11 0.60 -0.25 0.02 0.00 0.00 175.30 175.35 1tyu n ASP 383 N 0.75 -2.03 -4.46 0.23 8.00 0.15 -2.27 116.55 116.92 1tyu n ASP 383 Ca -0.19 -1.07 -0.24 0.00 0.71 0.00 0.00 54.79 54.00 1tyu n ASP 383 Cb 0.59 -2.53 -0.10 0.00 -0.02 0.00 0.00 41.12 39.05 1tyu n ASP 383 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 1tyu s SER 384 N -3.63 3.53 -0.04 -2.24 0.01 -1.14 -2.45 113.70 107.74 1tyu s SER 384 Ca 0.52 -1.00 0.03 0.00 1.31 0.00 0.00 55.95 56.81 1tyu s SER 384 Cb -0.29 -0.29 0.01 0.00 0.21 0.00 0.00 66.02 65.66 1tyu s SER 384 CO 0.94 0.05 -0.11 -0.69 0.41 0.00 0.00 173.24 173.84 1tyu s VAL 385 N -2.38 0.95 -0.11 3.43 1.01 0.19 -1.79 120.40 121.70 1tyu s VAL 385 Ca 0.28 -0.43 0.00 0.00 0.00 0.00 0.00 61.98 61.83 1tyu s VAL 385 Cb -0.05 -0.86 0.02 0.00 0.00 0.00 0.00 36.38 35.49 1tyu s VAL 385 CO 0.14 0.30 -0.10 -0.69 0.00 0.00 0.00 175.10 174.75 1tyu s VAL 386 N 0.33 1.17 -0.05 2.92 1.01 -0.51 -1.51 120.40 123.77 1tyu s VAL 386 Ca -0.06 -0.40 0.05 0.00 0.00 0.00 0.00 61.98 61.57 1tyu s VAL 386 Cb -0.11 -1.14 -0.01 0.00 0.00 0.00 0.00 36.38 35.12 1tyu s VAL 386 CO 0.01 0.39 -0.20 0.27 0.00 0.00 0.00 175.10 175.57 1tyu s ILE 387 N 1.48 1.66 -1.43 2.22 -4.36 -0.31 -1.84 121.20 118.62 1tyu s ILE 387 Ca 0.02 -0.85 -0.09 0.00 -0.26 0.00 0.00 60.65 59.47 1tyu s ILE 387 Cb -0.13 -1.41 0.05 0.00 1.25 0.00 0.00 42.46 42.21 1tyu s ILE 387 CO -0.07 0.47 0.95 -1.22 0.24 0.00 0.00 174.94 175.31 1tyu n TYR 388 N 3.03 -2.30 -2.67 1.37 4.01 0.03 -1.25 117.16 119.37 1tyu n TYR 388 Ca -0.18 0.91 -0.35 0.00 -0.16 0.00 0.00 57.90 58.13 1tyu n TYR 388 Cb 0.53 -4.34 -0.05 0.00 -0.31 0.00 0.00 39.34 35.17 1tyu n TYR 388 CO 0.00 0.00 0.00 -1.25 -0.46 0.00 0.00 176.86 175.15 1tyu s PRO 389 N -6.33 4.15 0.24 -0.72 0.04 -1.26 -3.33 135.00 127.79 1tyu s PRO 389 Ca 0.44 1.31 0.01 0.00 0.04 0.00 0.00 61.00 62.80 1tyu s PRO 389 Cb -0.21 -2.34 0.29 0.00 0.04 0.00 0.00 34.50 32.28 1tyu s PRO 389 CO 0.80 -0.12 1.62 0.28 0.04 0.00 0.00 177.00 179.63 1tyu h VAL 390 N 1.99 1.31 0.00 -0.36 2.07 -1.03 -1.44 116.25 118.78 1tyu h VAL 390 Ca -0.49 -1.57 0.00 0.00 0.82 0.00 0.00 66.70 65.46 1tyu h VAL 390 Cb 1.20 1.61 0.00 0.00 -1.52 0.00 0.00 31.29 32.58 1tyu h VAL 390 CO 0.61 0.49 0.00 0.79 0.02 0.00 0.00 177.57 179.48 1tyu n TRP 391 N -4.02 0.00 -4.01 1.57 7.02 0.03 -3.09 117.44 114.94 1tyu n TRP 391 Ca -0.02 0.00 -0.22 0.00 -1.02 0.00 0.00 57.50 56.24 1tyu n TRP 391 Cb 0.51 0.00 -0.03 0.00 -2.42 0.00 0.00 31.31 29.37 1tyu n TRP 391 CO 0.00 0.00 0.00 -0.51 -2.02 0.00 0.00 177.69 175.16 1tyu s ASP 392 N -0.16 6.07 -0.03 -0.99 1.01 -1.21 -0.85 116.67 120.52 1tyu s ASP 392 Ca 0.00 -0.01 -0.07 0.00 0.71 0.00 0.00 52.55 53.18 1tyu s ASP 392 Cb 0.00 -1.72 -0.04 0.00 1.01 0.00 0.00 42.92 42.17 1tyu s ASP 392 CO 0.00 -0.04 0.43 1.23 0.21 0.00 0.00 175.17 177.00 1tyu h GLY 393 N 1.43 -0.26 -6.23 0.21 0.00 -0.65 -1.59 103.07 95.97 1tyu h GLY 393 Ca -0.50 0.09 -0.59 0.00 0.00 0.00 0.00 47.33 46.33 1tyu h GLY 393 CO 0.62 -0.09 -0.83 -1.36 0.00 0.00 0.00 176.54 174.88 1tyu s PHE 394 N -2.40 2.00 -0.53 5.60 0.40 -0.93 -1.94 117.98 120.19 1tyu s PHE 394 Ca -0.04 -1.04 -0.02 0.00 -0.60 0.00 0.00 56.93 55.23 1tyu s PHE 394 Cb 0.00 -1.48 0.14 0.00 0.51 0.00 0.00 43.02 42.19 1tyu s PHE 394 CO 0.11 -0.57 0.33 0.34 0.70 0.00 0.00 175.22 176.13 1tyu s ASP 395 N 1.30 5.17 -0.27 1.36 2.15 0.18 -0.77 116.67 125.78 1tyu s ASP 395 Ca 0.00 -2.55 0.12 0.00 0.43 0.00 0.00 52.55 50.55 1tyu s ASP 395 Cb -0.14 -1.82 0.63 0.00 -0.30 0.00 0.00 42.92 41.29 1tyu s ASP 395 CO -0.07 -0.42 1.61 0.18 -0.17 0.00 0.00 175.17 176.30 1tyu n LEU 396 N 3.87 4.96 -4.88 -1.34 4.77 0.40 -1.53 117.00 123.25 1tyu n LEU 396 Ca 0.04 -3.27 -0.30 0.00 -0.03 0.00 0.00 56.01 52.45 1tyu n LEU 396 Cb 0.39 -0.66 0.01 0.00 -2.33 0.00 0.00 43.42 40.83 1tyu n LEU 396 CO 0.33 0.86 0.65 -0.83 -1.33 0.00 0.00 177.39 177.07 1tyu s GLY 397 N -1.65 1.61 -0.01 -0.72 0.00 -1.25 -4.22 107.32 101.08 1tyu s GLY 397 Ca 0.49 -0.26 0.01 0.00 0.00 0.00 0.00 44.72 44.95 1tyu s GLY 397 CO 0.09 0.00 0.01 0.00 0.00 0.00 0.00 173.10 173.20 1tyu n ALA 398 N -2.67 1.99 -2.71 3.20 0.00 -1.26 -4.46 120.51 114.60 1tyu n ALA 398 Ca 0.05 -0.05 -0.31 0.00 0.00 0.00 0.00 53.44 53.13 1tyu n ALA 398 Cb 0.55 0.19 -0.08 0.00 0.00 0.00 0.00 19.45 20.11 1tyu n ALA 398 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1tyu s ASP 399 N -2.95 5.23 -0.26 0.00 1.01 -1.26 -2.26 116.67 116.18 1tyu s ASP 399 Ca -0.00 -0.05 -0.02 0.00 0.71 0.00 0.00 52.55 53.19 1tyu s ASP 399 Cb 0.00 -1.35 -0.16 0.00 1.01 0.00 0.00 42.92 42.42 1tyu s ASP 399 CO 0.03 0.22 -0.24 0.35 0.21 0.00 0.00 175.17 175.74 1tyu n THR 400 N 0.91 1.51 -0.08 -1.27 -2.24 -1.26 -4.87 114.28 106.96 1tyu n THR 400 Ca -0.12 -0.53 0.00 0.00 -2.27 0.00 0.00 64.05 61.13 1tyu n THR 400 Cb 0.52 -1.53 0.00 0.00 -2.10 0.00 0.00 70.33 67.23 1tyu n THR 400 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1tyu n ASP 407 N -3.48 0.00 -3.76 3.42 9.92 -1.26 -4.99 116.55 116.41 1tyu n ASP 407 Ca -0.47 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.51 1tyu n ASP 407 Cb 0.97 -0.10 -0.11 0.00 -0.64 0.00 0.00 41.12 41.23 1tyu n ASP 407 CO 0.00 0.00 0.00 0.54 0.13 0.00 0.00 177.20 177.87 1tyu n ARG 408 N -2.00 1.65 -1.68 -1.24 1.74 -1.26 -4.97 116.66 108.90 1tyu n ARG 408 Ca 0.00 -4.29 -0.45 0.00 -0.77 0.00 0.00 57.85 52.34 1tyu n ARG 408 Cb 0.00 -2.17 -0.04 0.00 -1.02 0.00 0.00 32.46 29.23 1tyu n ARG 408 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1tyu n PRO 409 N 1.94 2.36 -0.82 5.56 -0.04 -1.26 -1.08 135.00 141.66 1tyu n PRO 409 Ca 0.23 0.85 0.00 0.00 -0.04 0.00 0.00 63.50 64.54 1tyu n PRO 409 Cb 0.38 -2.67 0.00 0.00 -0.04 0.00 0.00 33.50 31.17 1tyu n PRO 409 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1tyu n GLY 410 N 3.78 0.74 0.82 0.55 0.00 -1.26 -1.62 105.19 108.20 1tyu n GLY 410 Ca 0.18 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 46.15 1tyu n GLY 410 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 1tyu n ASP 411 N 0.00 -0.18 -4.75 1.61 -0.08 -0.24 -4.70 116.55 108.20 1tyu n ASP 411 Ca 0.00 -1.56 -0.41 0.00 -1.51 0.00 0.00 54.79 51.31 1tyu n ASP 411 Cb 0.00 0.43 -0.02 0.00 2.34 0.00 0.00 41.12 43.87 1tyu n ASP 411 CO 0.00 0.00 0.00 -0.31 0.12 0.00 0.00 177.20 177.01 1tyu s TYR 412 N -2.37 2.89 0.56 -0.67 2.02 -1.26 -4.83 117.35 113.69 1tyu s TYR 412 Ca 0.10 0.97 -0.18 0.00 -0.37 0.00 0.00 57.07 57.59 1tyu s TYR 412 Cb 0.00 -3.92 -0.05 0.00 -0.40 0.00 0.00 41.96 37.60 1tyu s TYR 412 CO 0.07 -2.99 1.07 -1.25 -1.57 0.00 0.00 175.55 170.88 1tyu s PRO 413 N -0.62 3.42 0.62 -1.71 0.04 -1.26 -4.48 135.00 131.01 1tyu s PRO 413 Ca 0.60 1.33 0.33 0.00 0.04 0.00 0.00 61.00 63.30 1tyu s PRO 413 Cb -0.44 -2.04 1.83 0.00 0.04 0.00 0.00 34.50 33.88 1tyu s PRO 413 CO 0.47 -0.74 2.13 0.82 0.04 0.00 0.00 177.00 179.71 1tyu h ILE 414 N 0.86 0.28 -0.21 0.56 1.08 -1.94 0.68 117.51 118.82 1tyu h ILE 414 Ca -0.48 0.00 -0.14 0.00 -0.39 0.00 0.00 64.86 63.85 1tyu h ILE 414 Cb 1.23 0.84 -0.01 0.00 -3.07 0.00 0.00 36.82 35.81 1tyu h ILE 414 CO 0.57 0.00 -0.45 0.71 -0.69 0.00 0.00 178.15 178.30 1tyu h THR 415 N 0.00 1.31 0.04 -0.27 1.35 -1.98 -3.17 112.91 110.19 1tyu h THR 415 Ca 0.05 -1.64 -0.00 0.00 -0.55 0.00 0.00 66.41 64.27 1tyu h THR 415 Cb 0.41 1.63 0.00 0.00 -1.73 0.00 0.00 68.15 68.47 1tyu h THR 415 CO -0.00 0.51 -0.02 -0.61 -0.25 0.00 0.00 175.52 175.15 1tyu h GLN 416 N 0.42 -0.05 -4.43 4.72 4.15 -1.27 -3.44 115.11 115.21 1tyu h GLN 416 Ca 0.03 0.00 -0.59 0.00 0.77 0.00 0.00 58.65 58.86 1tyu h GLN 416 Cb 0.95 0.01 -0.37 0.00 0.21 0.00 0.00 27.48 28.28 1tyu h GLN 416 CO 0.08 0.35 -0.80 0.71 -1.93 0.00 0.00 178.83 177.24 1tyu s TYR 417 N -2.10 2.15 1.10 3.99 2.02 -0.56 -5.05 117.35 118.90 1tyu s TYR 417 Ca -0.08 -1.40 -0.14 0.00 -0.37 0.00 0.00 57.07 55.08 1tyu s TYR 417 Cb -0.01 -1.52 0.20 0.00 -0.40 0.00 0.00 41.96 40.23 1tyu s TYR 417 CO 0.31 -0.70 0.75 -2.30 -1.57 0.00 0.00 175.55 172.04 1tyu n PRO 418 N 4.75 -1.71 -1.70 -1.71 -0.02 -1.20 -4.16 135.00 129.26 1tyu n PRO 418 Ca -0.14 -0.46 -0.44 0.00 -2.02 0.00 0.00 63.50 60.44 1tyu n PRO 418 Cb 0.47 -2.07 -0.02 0.00 -0.02 0.00 0.00 33.50 31.86 1tyu n PRO 418 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1tyu n LEU 419 N -3.74 3.56 -0.09 2.45 7.94 -1.26 -1.21 117.00 124.65 1tyu n LEU 419 Ca 0.04 1.14 -0.01 0.00 -1.11 0.00 0.00 56.01 56.08 1tyu n LEU 419 Cb 0.55 -1.49 -0.01 0.00 0.53 0.00 0.00 43.42 43.01 1tyu n LEU 419 CO 0.54 -0.26 -0.01 1.41 -1.11 0.00 0.00 177.39 177.96 1tyu n HIS 420 N 2.01 0.00 -1.66 1.96 8.25 -1.26 -4.90 115.22 119.61 1tyu n HIS 420 Ca 0.11 0.00 0.04 0.00 -0.26 0.00 0.00 57.72 57.60 1tyu n HIS 420 Cb 0.33 -1.09 0.19 0.00 1.12 0.00 0.00 29.99 30.54 1tyu n HIS 420 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1tyu n GLN 421 N -1.24 1.67 -2.58 -0.41 6.02 -0.35 -0.54 117.38 119.95 1tyu n GLN 421 Ca -0.01 -3.32 -0.35 0.00 -0.01 0.00 0.00 57.00 53.31 1tyu n GLN 421 Cb 0.26 -1.60 -0.04 0.00 1.02 0.00 0.00 30.24 29.87 1tyu n GLN 421 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1tyu s LEU 422 N -3.15 4.02 -1.51 1.08 1.43 -1.26 -4.20 118.68 115.10 1tyu s LEU 422 Ca 0.39 1.95 -0.11 0.00 -1.03 0.00 0.00 54.13 55.33 1tyu s LEU 422 Cb 0.37 -4.35 0.00 0.00 0.03 0.00 0.00 46.19 42.24 1tyu s LEU 422 CO -0.07 -0.57 2.53 -0.81 0.23 0.00 0.00 176.35 177.67 1tyu n PRO 423 N -0.43 3.44 -0.34 1.29 -0.04 -1.26 -1.54 135.00 136.12 1tyu n PRO 423 Ca 0.07 -2.58 0.06 0.00 -0.04 0.00 0.00 63.50 61.01 1tyu n PRO 423 Cb 0.51 -2.99 0.25 0.00 -0.04 0.00 0.00 33.50 31.23 1tyu n PRO 423 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1tyu h LEU 424 N 8.15 0.91 1.93 1.53 3.38 -1.90 -3.46 115.31 125.84 1tyu h LEU 424 Ca 0.70 0.03 -0.41 0.00 0.09 0.00 0.00 57.88 58.29 1tyu h LEU 424 Cb 0.45 -0.16 -0.10 0.00 0.09 0.00 0.00 40.66 40.95 1tyu h LEU 424 CO 1.79 0.52 -0.45 0.59 0.09 0.00 0.00 178.44 180.99 1tyu n ASN 425 N -4.56 -5.58 -4.76 -0.43 5.03 -1.26 -1.01 115.26 102.69 1tyu n ASN 425 Ca 0.17 0.27 -0.36 0.00 0.87 0.00 0.00 54.58 55.53 1tyu n ASN 425 Cb 0.30 -4.79 0.02 0.00 -1.02 0.00 0.00 39.78 34.30 1tyu n ASN 425 CO 0.00 0.00 0.00 -1.00 -1.83 0.00 0.00 177.26 174.43 1tyu s HIS 426 N -2.86 2.49 -0.48 3.10 3.76 -1.26 -4.25 115.29 115.79 1tyu s HIS 426 Ca 0.00 1.53 -0.17 0.00 -0.15 0.00 0.00 55.06 56.26 1tyu s HIS 426 Cb 0.00 -3.41 0.06 0.00 1.11 0.00 0.00 32.58 30.34 1tyu s HIS 426 CO 0.00 -1.98 0.50 -1.17 -0.85 0.00 0.00 174.74 171.24 1tyu s LEU 427 N -4.01 5.23 -0.18 0.89 2.96 0.08 -4.75 118.68 118.91 1tyu s LEU 427 Ca 0.75 -1.05 0.00 0.00 -0.22 0.00 0.00 54.13 53.62 1tyu s LEU 427 Cb -0.28 -2.32 0.01 0.00 0.50 0.00 0.00 46.19 44.10 1tyu s LEU 427 CO 0.31 -0.74 -0.18 -0.63 -1.32 0.00 0.00 176.35 173.79 1tyu s ILE 428 N 2.14 2.29 -0.18 6.68 1.01 -1.26 -1.00 121.20 130.88 1tyu s ILE 428 Ca 0.10 -0.87 -0.28 0.00 0.00 0.00 0.00 60.65 59.60 1tyu s ILE 428 Cb -0.21 -1.97 0.09 0.00 0.01 0.00 0.00 42.46 40.38 1tyu s ILE 428 CO 0.10 0.52 0.81 -0.62 0.00 0.00 0.00 174.94 175.75 1tyu s ASP 429 N 1.22 -0.61 -0.74 3.58 2.15 -0.85 -2.58 116.67 118.86 1tyu s ASP 429 Ca 0.03 0.94 -0.01 0.00 0.43 0.00 0.00 52.55 53.93 1tyu s ASP 429 Cb -0.14 0.87 0.00 0.00 -0.30 0.00 0.00 42.92 43.36 1tyu s ASP 429 CO -0.09 -0.36 0.68 -3.20 -0.17 0.00 0.00 175.17 172.02 1tyu n ASN 430 N 1.71 -7.22 -4.22 -0.34 5.15 -0.94 -2.36 115.26 107.05 1tyu n ASN 430 Ca -0.15 -0.21 -0.25 0.00 -0.60 0.00 0.00 54.58 53.37 1tyu n ASN 430 Cb 0.56 -4.58 -0.15 0.00 -0.53 0.00 0.00 39.78 35.09 1tyu n ASN 430 CO 0.00 0.00 0.00 -0.76 1.40 0.00 0.00 177.26 177.90 1tyu s LEU 431 N -4.09 2.11 -0.03 1.20 1.43 -0.98 -0.67 118.68 117.64 1tyu s LEU 431 Ca 0.02 -0.44 0.04 0.00 -1.03 0.00 0.00 54.13 52.71 1tyu s LEU 431 Cb -0.00 -0.96 -0.00 0.00 0.03 0.00 0.00 46.19 45.25 1tyu s LEU 431 CO 0.78 0.19 -0.15 -0.22 0.23 0.00 0.00 176.35 177.18 1tyu s LEU 432 N -0.86 1.91 -0.02 1.79 2.96 -0.74 -1.07 118.68 122.66 1tyu s LEU 432 Ca 0.07 -0.30 0.02 0.00 -0.22 0.00 0.00 54.13 53.70 1tyu s LEU 432 Cb -0.08 -0.83 0.00 0.00 0.50 0.00 0.00 46.19 45.78 1tyu s LEU 432 CO 0.01 0.14 -0.06 -0.69 -1.32 0.00 0.00 176.35 174.43 1tyu s VAL 433 N -0.03 0.53 -0.07 1.68 1.01 -0.20 -1.42 120.40 121.90 1tyu s VAL 433 Ca -0.01 -0.23 -0.06 0.00 0.00 0.00 0.00 61.98 61.68 1tyu s VAL 433 Cb -0.09 -0.48 0.02 0.00 0.00 0.00 0.00 36.38 35.83 1tyu s VAL 433 CO 0.01 0.17 0.18 -0.60 0.00 0.00 0.00 175.10 174.87 1tyu s ARG 434 N 0.17 0.20 0.00 2.72 3.52 -0.77 -1.10 118.95 123.69 1tyu s ARG 434 Ca -0.02 0.29 0.00 0.00 -0.13 0.00 0.00 55.73 55.87 1tyu s ARG 434 Cb -0.06 0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.38 1tyu s ARG 434 CO -0.00 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 174.85 1tyu n GLY 435 N 3.23 0.46 3.75 8.12 0.00 -0.14 -0.79 105.19 119.82 1tyu n GLY 435 Ca -0.15 -0.42 -0.41 0.00 0.00 0.00 0.00 46.02 45.03 1tyu n GLY 435 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyu s ALA 436 N -2.00 3.54 -0.28 4.61 0.00 -1.26 -3.94 121.76 122.43 1tyu s ALA 436 Ca 0.00 1.21 0.22 0.00 0.00 0.00 0.00 51.96 53.39 1tyu s ALA 436 Cb 0.00 -3.49 0.08 0.00 0.00 0.00 0.00 23.12 19.71 1tyu s ALA 436 CO 0.00 -0.61 1.19 1.25 0.00 0.00 0.00 175.76 177.58 1tyu h LEU 437 N 4.52 0.00 0.00 0.00 5.85 -1.36 -0.78 115.31 123.54 1tyu h LEU 437 Ca -0.47 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.25 1tyu h LEU 437 Cb 1.22 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.25 1tyu h LEU 437 CO 0.73 0.05 0.00 0.61 -0.34 0.00 0.00 178.44 179.49 1tyu n GLY 438 N 1.17 0.38 3.57 3.75 0.00 -0.03 -3.42 105.19 110.62 1tyu n GLY 438 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1tyu n GLY 438 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1tyu s VAL 439 N 2.89 4.11 0.05 1.61 1.01 -1.21 -2.36 120.40 126.50 1tyu s VAL 439 Ca 0.00 -0.30 -0.25 0.00 0.00 0.00 0.00 61.98 61.43 1tyu s VAL 439 Cb 0.00 -2.78 -0.17 0.00 0.00 0.00 0.00 36.38 33.43 1tyu s VAL 439 CO 0.00 0.53 1.52 1.23 0.00 0.00 0.00 175.10 178.38 1tyu h GLY 440 N 6.15 -0.18 -7.09 4.51 0.00 -0.62 -1.49 103.07 104.35 1tyu h GLY 440 Ca -0.39 0.07 -0.44 0.00 0.00 0.00 0.00 47.33 46.57 1tyu h GLY 440 CO 0.61 -0.07 -0.76 -0.12 0.00 0.00 0.00 176.54 176.20 1tyu s PHE 441 N -5.42 0.59 0.02 5.60 5.36 -0.08 -2.03 117.98 122.02 1tyu s PHE 441 Ca -0.14 -0.17 0.05 0.00 -0.96 0.00 0.00 56.93 55.71 1tyu s PHE 441 Cb 0.04 -0.77 -0.02 0.00 -0.34 0.00 0.00 43.02 41.93 1tyu s PHE 441 CO 0.64 -0.34 -0.15 0.20 -1.46 0.00 0.00 175.22 174.11 1tyu s GLY 442 N 2.00 0.81 0.12 13.12 0.00 0.05 -1.21 107.32 122.21 1tyu s GLY 442 Ca 0.04 -0.79 -0.26 0.00 0.00 0.00 0.00 44.72 43.71 1tyu s GLY 442 CO -0.05 -0.73 1.01 -3.16 0.00 0.00 0.00 173.10 170.17 1tyu s MET 443 N -0.86 1.06 0.29 2.90 0.23 -1.03 -0.45 119.30 121.43 1tyu s MET 443 Ca 0.04 -0.59 0.04 0.00 -1.03 0.00 0.00 55.69 54.15 1tyu s MET 443 Cb -0.07 0.36 -0.01 0.00 -1.53 0.00 0.00 34.83 33.58 1tyu s MET 443 CO 0.01 -0.49 0.30 -0.40 -2.03 0.00 0.00 175.02 172.41 1tyu n ASP 444 N -0.47 -0.78 0.00 -1.18 5.75 -1.26 -1.07 116.55 117.53 1tyu n ASP 444 Ca -0.06 -2.77 0.00 0.00 -0.01 0.00 0.00 54.79 51.95 1tyu n ASP 444 Cb 0.61 1.66 0.00 0.00 -1.03 0.00 0.00 41.12 42.36 1tyu n ASP 444 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1tyu n GLY 445 N -0.52 2.98 3.35 6.12 0.00 0.30 -4.80 105.19 112.62 1tyu n GLY 445 Ca 0.05 -2.00 -0.27 0.00 0.00 0.00 0.00 46.02 43.79 1tyu n GLY 445 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1tyu s LYS 446 N -2.37 1.37 -1.21 1.61 2.20 -0.59 -2.16 119.74 118.58 1tyu s LYS 446 Ca 0.00 -1.24 0.00 0.00 -0.36 0.00 0.00 55.97 54.37 1tyu s LYS 446 Cb 0.00 -1.74 0.00 0.00 -1.51 0.00 0.00 37.83 34.58 1tyu s LYS 446 CO 0.00 0.42 0.00 0.41 -0.36 0.00 0.00 175.35 175.82 1tyu n GLY 447 N 1.13 0.48 3.83 5.54 0.00 -0.86 -4.49 105.19 110.82 1tyu n GLY 447 Ca -0.18 -0.38 -0.34 0.00 0.00 0.00 0.00 46.02 45.12 1tyu n GLY 447 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1tyu s MET 448 N -4.00 4.15 -0.16 1.61 -1.94 -1.26 -4.89 119.30 112.81 1tyu s MET 448 Ca 0.00 0.85 0.01 0.00 -1.71 0.00 0.00 55.69 54.84 1tyu s MET 448 Cb 0.00 -2.52 0.02 0.00 2.01 0.00 0.00 34.83 34.34 1tyu s MET 448 CO 0.00 0.19 -0.18 0.71 -0.01 0.00 0.00 175.02 175.73 1tyu s TYR 449 N -1.88 2.53 -0.03 -0.03 1.51 -1.26 -0.80 117.35 117.39 1tyu s TYR 449 Ca 0.53 -1.44 0.04 0.00 -1.01 0.00 0.00 57.07 55.19 1tyu s TYR 449 Cb -0.12 -1.78 -0.01 0.00 -0.11 0.00 0.00 41.96 39.94 1tyu s TYR 449 CO 0.18 -0.73 -0.15 0.08 -1.11 0.00 0.00 175.55 173.82 1tyu s VAL 450 N 1.30 1.26 -0.00 0.71 1.01 -0.34 -4.34 120.40 120.00 1tyu s VAL 450 Ca 0.03 -0.65 -0.10 0.00 0.00 0.00 0.00 61.98 61.27 1tyu s VAL 450 Cb -0.13 -1.07 0.01 0.00 0.00 0.00 0.00 36.38 35.19 1tyu s VAL 450 CO -0.11 0.36 0.19 -0.94 0.00 0.00 0.00 175.10 174.61 1tyu s SER 451 N -0.13 -0.04 -1.00 3.32 1.04 -1.06 -1.08 113.70 114.75 1tyu s SER 451 Ca 0.01 -0.11 -0.09 0.00 0.48 0.00 0.00 55.95 56.24 1tyu s SER 451 Cb -0.09 0.24 -0.03 0.00 0.10 0.00 0.00 66.02 66.24 1tyu s SER 451 CO 0.01 -0.39 0.82 0.59 0.98 0.00 0.00 173.24 175.24 1tyu n ASN 452 N 1.40 -6.44 -4.42 7.02 3.02 -0.53 -2.50 115.26 112.81 1tyu n ASN 452 Ca -0.22 -0.67 -0.33 0.00 -0.03 0.00 0.00 54.58 53.32 1tyu n ASN 452 Cb 0.56 -4.52 -0.13 0.00 -0.61 0.00 0.00 39.78 35.07 1tyu n ASN 452 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1tyu s ILE 453 N -3.30 3.44 -0.17 2.41 -1.09 -1.11 -2.21 121.20 119.17 1tyu s ILE 453 Ca 0.34 -0.52 0.01 0.00 -2.23 0.00 0.00 60.65 58.25 1tyu s ILE 453 Cb -0.08 -2.48 0.03 0.00 -1.58 0.00 0.00 42.46 38.35 1tyu s ILE 453 CO 0.79 0.51 -0.14 -0.89 -1.23 0.00 0.00 174.94 173.97 1tyu s THR 454 N 0.41 1.69 -0.11 2.92 2.01 -0.23 -1.01 115.64 121.32 1tyu s THR 454 Ca -0.07 -0.78 0.02 0.00 0.31 0.00 0.00 61.69 61.17 1tyu s THR 454 Cb -0.15 -1.61 0.01 0.00 0.01 0.00 0.00 72.50 70.77 1tyu s THR 454 CO 0.04 0.41 -0.17 -0.69 -0.69 0.00 0.00 174.62 173.53 1tyu s VAL 455 N 1.43 1.60 0.02 3.82 1.01 -0.04 -1.03 120.40 127.20 1tyu s VAL 455 Ca 0.04 -0.71 -0.08 0.00 0.00 0.00 0.00 61.98 61.23 1tyu s VAL 455 Cb -0.14 -1.45 0.00 0.00 0.00 0.00 0.00 36.38 34.80 1tyu s VAL 455 CO -0.11 0.46 0.17 -1.83 0.00 0.00 0.00 175.10 173.79 1tyu s GLU 456 N 0.92 0.58 -1.04 2.72 -1.05 -0.26 -0.65 118.70 119.92 1tyu s GLU 456 Ca -0.07 -0.51 -0.14 0.00 -0.15 0.00 0.00 54.97 54.10 1tyu s GLU 456 Cb -0.15 0.24 -0.02 0.00 -0.44 0.00 0.00 34.13 33.76 1tyu s GLU 456 CO -0.01 -0.15 0.79 -3.47 0.95 0.00 0.00 175.26 173.36 1tyu n ASP 457 N 1.09 -5.85 -4.43 0.83 2.03 0.05 -3.14 116.55 107.12 1tyu n ASP 457 Ca -0.21 -0.84 -0.33 0.00 0.52 0.00 0.00 54.79 53.94 1tyu n ASP 457 Cb 0.57 -3.77 -0.14 0.00 -0.72 0.00 0.00 41.12 37.06 1tyu n ASP 457 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tyu h ALA 459 N 5.62 0.56 -5.46 0.00 0.00 -1.43 -2.13 119.26 116.42 1tyu h ALA 459 Ca -0.42 -0.58 -0.31 0.00 0.00 0.00 0.00 54.91 53.59 1tyu h ALA 459 Cb 1.16 -0.06 0.03 0.00 0.00 0.00 0.00 17.79 18.92 1tyu h ALA 459 CO 0.51 0.73 -0.01 0.41 0.00 0.00 0.00 179.25 180.89 1tyu n GLY 460 N 0.52 1.57 3.63 0.00 0.00 -1.01 -2.05 105.19 107.86 1tyu n GLY 460 Ca -0.05 -2.14 -0.42 0.00 0.00 0.00 0.00 46.02 43.42 1tyu n GLY 460 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1tyu n SER 461 N -2.67 1.61 -0.04 1.61 2.88 -0.99 0.00 113.62 116.01 1tyu n SER 461 Ca 0.11 1.09 -0.14 0.00 -1.33 0.00 0.00 58.87 58.60 1tyu n SER 461 Cb 0.39 -1.37 -0.08 0.00 -0.75 0.00 0.00 64.21 62.39 1tyu n SER 461 CO 0.00 0.00 0.00 1.23 -1.23 0.00 0.00 175.04 175.04 1tyu h GLY 462 N 1.81 0.38 -5.45 0.46 0.00 -0.95 0.88 103.07 100.20 1tyu h GLY 462 Ca -0.44 -0.46 -0.16 0.00 0.00 0.00 0.00 47.33 46.28 1tyu h GLY 462 CO 0.59 0.41 -0.39 0.00 0.00 0.00 0.00 176.54 177.15 1tyu s ALA 463 N -3.96 -0.72 -0.30 3.60 0.00 -0.82 -0.91 121.76 118.64 1tyu s ALA 463 Ca -0.14 0.90 0.00 0.00 0.00 0.00 0.00 51.96 52.72 1tyu s ALA 463 Cb 0.04 -0.54 0.10 0.00 0.00 0.00 0.00 23.12 22.72 1tyu s ALA 463 CO 0.76 -0.16 0.08 -0.47 0.00 0.00 0.00 175.76 175.97 1tyu s TYR 464 N 0.41 2.06 -0.35 0.00 5.04 -0.35 -1.73 117.35 122.43 1tyu s TYR 464 Ca -0.02 -1.90 -0.02 0.00 -2.44 0.00 0.00 57.07 52.68 1tyu s TYR 464 Cb -0.04 -1.87 0.08 0.00 0.35 0.00 0.00 41.96 40.48 1tyu s TYR 464 CO -0.02 -0.87 0.10 -0.51 -1.34 0.00 0.00 175.55 172.91 1tyu s LEU 465 N 1.50 4.57 -1.13 6.97 1.43 0.10 -2.47 118.68 129.65 1tyu s LEU 465 Ca 0.08 -1.63 -0.03 0.00 -1.03 0.00 0.00 54.13 51.52 1tyu s LEU 465 Cb -0.18 -1.77 0.22 0.00 0.03 0.00 0.00 46.19 44.49 1tyu s LEU 465 CO -0.20 -0.40 2.13 0.18 0.23 0.00 0.00 176.35 178.29 1tyu n LEU 466 N 4.61 7.65 -4.65 1.79 4.77 -0.24 -1.55 117.00 129.38 1tyu n LEU 466 Ca -0.07 -5.09 -0.24 0.00 -0.03 0.00 0.00 56.01 50.57 1tyu n LEU 466 Cb 0.42 -1.25 -0.07 0.00 -2.33 0.00 0.00 43.42 40.19 1tyu n LEU 466 CO 0.30 2.03 -0.33 0.42 -1.33 0.00 0.00 177.39 178.48 1tyu s THR 467 N -2.87 3.55 0.01 -5.08 -4.23 -1.26 -3.06 115.64 102.70 1tyu s THR 467 Ca 0.47 -1.73 0.00 0.00 -1.18 0.00 0.00 61.69 59.25 1tyu s THR 467 Cb 0.21 -2.86 -0.01 0.00 1.34 0.00 0.00 72.50 71.18 1tyu s THR 467 CO -0.13 -0.28 -0.02 -2.28 -0.54 0.00 0.00 174.62 171.36 1tyu s HIS 468 N -2.10 0.21 -1.59 3.99 2.46 -0.92 -1.04 115.29 116.30 1tyu s HIS 468 Ca 0.30 -0.27 -0.11 0.00 0.47 0.00 0.00 55.06 55.45 1tyu s HIS 468 Cb -0.07 -0.14 0.09 0.00 -0.13 0.00 0.00 32.58 32.33 1tyu s HIS 468 CO 0.19 -0.08 0.61 0.39 -2.47 0.00 0.00 174.74 173.38 1tyu n GLU 469 N 2.32 -3.08 -4.44 2.88 1.02 0.35 -2.03 120.64 117.65 1tyu n GLU 469 Ca -0.18 0.37 -0.24 0.00 -0.02 0.00 0.00 57.16 57.09 1tyu n GLU 469 Cb 0.57 -4.80 -0.10 0.00 -0.02 0.00 0.00 31.44 27.09 1tyu n GLU 469 CO 0.00 0.00 0.00 -1.12 1.18 0.00 0.00 177.13 177.19 1tyu s SER 470 N -3.75 3.43 -0.08 1.62 0.01 -1.25 -2.26 113.70 111.42 1tyu s SER 470 Ca 0.43 -0.99 0.05 0.00 1.31 0.00 0.00 55.95 56.75 1tyu s SER 470 Cb -0.24 -0.27 -0.00 0.00 0.21 0.00 0.00 66.02 65.72 1tyu s SER 470 CO 0.92 0.03 -0.23 -0.69 0.41 0.00 0.00 173.24 173.69 1tyu s VAL 471 N -2.36 1.92 -0.18 3.43 1.01 0.02 -1.22 120.40 123.00 1tyu s VAL 471 Ca 0.27 -0.96 0.01 0.00 0.00 0.00 0.00 61.98 61.30 1tyu s VAL 471 Cb -0.05 -1.65 0.02 0.00 0.00 0.00 0.00 36.38 34.71 1tyu s VAL 471 CO 0.13 0.53 -0.18 -0.36 0.00 0.00 0.00 175.10 175.22 1tyu s PHE 472 N 0.15 2.75 -0.12 5.22 0.08 0.36 -1.19 117.98 125.22 1tyu s PHE 472 Ca -0.11 -1.66 0.02 0.00 0.12 0.00 0.00 56.93 55.29 1tyu s PHE 472 Cb -0.16 -1.88 -0.01 0.00 -0.57 0.00 0.00 43.02 40.41 1tyu s PHE 472 CO 0.06 -0.80 -0.18 0.99 -0.10 0.00 0.00 175.22 175.19 1tyu s THR 473 N 1.30 2.57 -0.85 0.64 2.01 -0.24 -0.47 115.64 120.60 1tyu s THR 473 Ca 0.04 -0.83 -0.03 0.00 0.31 0.00 0.00 61.69 61.17 1tyu s THR 473 Cb -0.14 -2.04 -0.01 0.00 0.01 0.00 0.00 72.50 70.32 1tyu s THR 473 CO -0.12 0.54 0.74 -3.20 -0.69 0.00 0.00 174.62 171.89 1tyu n ASN 474 N 3.58 -6.97 -4.70 3.53 5.15 -0.32 -1.45 115.26 114.08 1tyu n ASN 474 Ca -0.19 -0.40 -0.35 0.00 -0.60 0.00 0.00 54.58 53.04 1tyu n ASN 474 Cb 0.53 -4.65 -0.09 0.00 -0.53 0.00 0.00 39.78 35.04 1tyu n ASN 474 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1tyu s ILE 475 N -3.12 4.67 -0.15 -1.44 -1.09 -0.45 -2.76 121.20 116.86 1tyu s ILE 475 Ca 0.14 -0.10 -0.00 0.00 -2.23 0.00 0.00 60.65 58.46 1tyu s ILE 475 Cb -0.03 -3.03 0.03 0.00 -1.58 0.00 0.00 42.46 37.85 1tyu s ILE 475 CO 0.78 0.56 -0.09 0.00 -1.23 0.00 0.00 174.94 174.96 1tyu s ALA 476 N -0.48 1.63 -0.37 9.38 0.00 -0.18 -0.97 121.76 130.76 1tyu s ALA 476 Ca 0.10 -0.83 0.04 0.00 0.00 0.00 0.00 51.96 51.26 1tyu s ALA 476 Cb -0.12 -1.07 0.11 0.00 0.00 0.00 0.00 23.12 22.04 1tyu s ALA 476 CO 0.02 -0.57 0.09 0.42 0.00 0.00 0.00 175.76 175.73 1tyu s ILE 477 N 1.58 2.26 -0.30 0.00 -1.09 0.06 -0.86 121.20 122.85 1tyu s ILE 477 Ca 0.03 -2.50 -0.03 0.00 -2.23 0.00 0.00 60.65 55.92 1tyu s ILE 477 Cb -0.14 -2.66 0.04 0.00 -1.58 0.00 0.00 42.46 38.13 1tyu s ILE 477 CO -0.09 -0.65 0.01 -0.63 -1.23 0.00 0.00 174.94 172.36 1tyu s ILE 478 N 0.70 3.18 -0.79 2.92 -1.09 0.17 -3.24 121.20 123.04 1tyu s ILE 478 Ca 0.12 -1.23 -0.01 0.00 -2.23 0.00 0.00 60.65 57.30 1tyu s ILE 478 Cb -0.20 -2.77 -0.01 0.00 -1.58 0.00 0.00 42.46 37.90 1tyu s ILE 478 CO -0.07 -0.05 0.70 0.47 -1.23 0.00 0.00 174.94 174.76 1tyu n ASP 479 N 4.68 -7.11 -4.64 3.58 8.00 -1.26 -0.77 116.55 119.03 1tyu n ASP 479 Ca -0.14 -0.31 -0.29 0.00 0.71 0.00 0.00 54.79 54.76 1tyu n ASP 479 Cb 0.45 -4.59 -0.10 0.00 -0.02 0.00 0.00 41.12 36.85 1tyu n ASP 479 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 1tyu s THR 480 N -3.05 1.74 -1.44 -3.53 -4.23 -1.26 -1.49 115.64 102.38 1tyu s THR 480 Ca 0.05 -2.00 -0.07 0.00 -1.18 0.00 0.00 61.69 58.49 1tyu s THR 480 Cb -0.01 -2.77 0.04 0.00 1.34 0.00 0.00 72.50 71.09 1tyu s THR 480 CO 0.78 0.00 0.62 -3.20 -0.54 0.00 0.00 174.62 172.28 1tyu n ASN 481 N -1.04 -5.15 0.06 3.99 5.15 0.10 -4.85 115.26 113.52 1tyu n ASN 481 Ca -0.08 -0.37 0.07 0.00 -0.60 0.00 0.00 54.58 53.59 1tyu n ASN 481 Cb 0.67 -4.18 0.32 0.00 -0.53 0.00 0.00 39.78 36.06 1tyu n ASN 481 CO 0.00 0.00 0.00 0.35 1.40 0.00 0.00 177.26 179.01 1tyu n THR 482 N -4.34 1.22 -0.44 -0.44 -2.24 -1.02 -2.16 114.28 104.86 1tyu n THR 482 Ca -0.06 0.39 0.05 0.00 -2.27 0.00 0.00 64.05 62.16 1tyu n THR 482 Cb 0.58 -1.28 0.14 0.00 -2.10 0.00 0.00 70.33 67.67 1tyu n THR 482 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1tyu n LYS 483 N -1.79 2.70 -2.83 -0.78 5.02 -0.87 -5.01 118.16 114.61 1tyu n LYS 483 Ca 0.01 -2.16 -0.16 0.00 -2.02 0.00 0.00 58.31 53.98 1tyu n LYS 483 Cb 0.12 -1.36 -0.00 0.00 -0.02 0.00 0.00 35.03 33.76 1tyu n LYS 483 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 1tyu n ASP 484 N -0.23 -3.62 -0.00 4.39 8.00 -0.92 -4.85 116.55 119.32 1tyu n ASP 484 Ca 0.11 -0.02 -0.05 0.00 0.71 0.00 0.00 54.79 55.54 1tyu n ASP 484 Cb 0.52 -3.05 0.16 0.00 -0.02 0.00 0.00 41.12 38.73 1tyu n ASP 484 CO 0.00 0.00 0.00 -0.26 -0.39 0.00 0.00 177.20 176.55 1tyu h PHE 485 N -0.42 0.61 -1.26 1.24 0.04 -1.83 -3.44 116.94 111.88 1tyu h PHE 485 Ca -0.33 -0.14 -0.54 0.00 2.80 0.00 0.00 57.97 59.76 1tyu h PHE 485 Cb 1.23 -0.14 -0.05 0.00 2.20 0.00 0.00 35.95 39.18 1tyu h PHE 485 CO 0.70 0.77 -0.39 -0.65 -0.60 0.00 0.00 178.31 178.14 1tyu s GLN 486 N -4.44 2.36 0.12 1.51 1.11 -1.26 -5.02 119.66 114.04 1tyu s GLN 486 Ca -0.07 -1.77 0.27 0.00 0.01 0.00 0.00 55.36 53.80 1tyu s GLN 486 Cb 0.13 -2.18 0.94 0.00 -1.01 0.00 0.00 33.01 30.90 1tyu s GLN 486 CO 0.80 -0.30 1.80 0.00 0.01 0.00 0.00 175.29 177.61 1tyu n ALA 487 N -1.52 2.37 -3.85 6.09 0.00 -1.26 -4.94 120.51 117.40 1tyu n ALA 487 Ca 0.01 -0.07 -0.07 0.00 0.00 0.00 0.00 53.44 53.30 1tyu n ALA 487 Cb 0.63 -1.45 -0.01 0.00 0.00 0.00 0.00 19.45 18.63 1tyu n ALA 487 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 1tyu s ASN 488 N -3.90 -0.20 -0.05 0.00 6.03 -1.26 -1.84 114.94 113.73 1tyu s ASN 488 Ca 0.12 -0.72 -0.08 0.00 -1.03 0.00 0.00 52.86 51.14 1tyu s ASN 488 Cb 0.15 0.75 -0.29 0.00 -3.03 0.00 0.00 41.25 38.83 1tyu s ASN 488 CO 0.58 -1.42 0.67 1.56 -2.03 0.00 0.00 177.10 176.46 1tyu h GLN 489 N 2.00 0.34 -3.56 3.55 4.20 -1.03 -3.42 115.11 117.19 1tyu h GLN 489 Ca -0.22 -0.58 -0.31 0.00 0.06 0.00 0.00 58.65 57.59 1tyu h GLN 489 Cb 1.25 0.22 -0.34 0.00 0.30 0.00 0.00 27.48 28.91 1tyu h GLN 489 CO 0.27 1.25 -0.73 -1.50 -0.67 0.00 0.00 178.83 177.44 1tyu s ILE 490 N -2.58 -0.01 -0.06 2.54 2.07 -0.36 -0.36 121.20 122.44 1tyu s ILE 490 Ca -0.15 0.19 0.04 0.00 -1.41 0.00 0.00 60.65 59.33 1tyu s ILE 490 Cb 0.06 -0.13 -0.00 0.00 0.13 0.00 0.00 42.46 42.52 1tyu s ILE 490 CO 0.84 0.10 -0.20 -0.47 -1.91 0.00 0.00 174.94 173.31 1tyu s TYR 491 N 1.09 2.05 -0.08 3.50 5.04 -0.71 -1.35 117.35 126.89 1tyu s TYR 491 Ca -0.09 -0.68 0.00 0.00 -2.44 0.00 0.00 57.07 53.87 1tyu s TYR 491 Cb -0.13 -1.38 0.02 0.00 0.35 0.00 0.00 41.96 40.82 1tyu s TYR 491 CO -0.03 -0.25 -0.06 0.42 -1.34 0.00 0.00 175.55 174.29 1tyu s ILE 492 N 0.13 0.82 -0.14 3.14 1.01 -0.68 0.01 121.20 125.49 1tyu s ILE 492 Ca -0.08 -0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.15 1tyu s ILE 492 Cb -0.14 -0.84 -0.18 0.00 0.01 0.00 0.00 42.46 41.31 1tyu s ILE 492 CO 0.04 0.31 0.44 0.77 0.00 0.00 0.00 174.94 176.51 1tyu h SER 493 N 7.73 0.00 -2.81 3.58 4.64 -1.48 -3.37 113.55 121.84 1tyu h SER 493 Ca -0.30 -0.63 -0.13 0.00 -0.47 0.00 0.00 61.79 60.26 1tyu h SER 493 Cb 1.15 0.00 0.05 0.00 -0.31 0.00 0.00 62.40 63.29 1tyu h SER 493 CO 0.41 0.96 0.11 0.61 -0.87 0.00 0.00 176.83 178.05 1tyu n GLY 494 N 1.62 -0.90 3.54 -0.77 0.00 -0.21 -4.44 105.19 104.03 1tyu n GLY 494 Ca -0.11 -1.73 -0.41 0.00 0.00 0.00 0.00 46.02 43.76 1tyu n GLY 494 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyu s ALA 495 N -3.80 2.80 0.38 4.61 0.00 -1.26 -4.03 121.76 120.46 1tyu s ALA 495 Ca 0.23 -1.92 0.06 0.00 0.00 0.00 0.00 51.96 50.33 1tyu s ALA 495 Cb -0.01 -4.34 -0.07 0.00 0.00 0.00 0.00 23.12 18.70 1tyu s ALA 495 CO 0.16 -3.38 0.03 0.00 0.00 0.00 0.00 175.76 172.56 1tyu s ARG 497 N -3.77 2.94 -0.17 0.00 1.81 -0.36 -1.57 118.95 117.83 1tyu s ARG 497 Ca 0.36 -0.84 0.01 0.00 -1.72 0.00 0.00 55.73 53.54 1tyu s ARG 497 Cb 0.10 -2.28 0.02 0.00 -0.45 0.00 0.00 34.95 32.33 1tyu s ARG 497 CO 0.17 0.10 -0.19 0.08 -0.68 0.00 0.00 175.30 174.78 1tyu s VAL 498 N 0.54 1.99 -0.39 3.52 1.01 -0.65 -0.49 120.40 125.93 1tyu s VAL 498 Ca -0.14 -0.90 0.03 0.00 0.00 0.00 0.00 61.98 60.97 1tyu s VAL 498 Cb -0.17 -1.80 0.11 0.00 0.00 0.00 0.00 36.38 34.52 1tyu s VAL 498 CO 0.05 0.53 0.11 0.21 0.00 0.00 0.00 175.10 176.00 1tyu s ASN 499 N 1.30 4.77 0.00 3.32 3.84 0.39 -1.94 114.94 126.61 1tyu s ASN 499 Ca 0.05 -2.31 0.00 0.00 0.21 0.00 0.00 52.86 50.81 1tyu s ASN 499 Cb -0.13 -1.66 0.00 0.00 -0.55 0.00 0.00 41.25 38.91 1tyu s ASN 499 CO -0.12 -0.37 0.00 0.61 -2.79 0.00 0.00 177.10 174.42 1tyu n GLY 500 N 4.08 -0.29 2.63 1.21 0.00 -0.28 -1.17 105.19 111.36 1tyu n GLY 500 Ca 0.04 -0.81 -0.25 0.00 0.00 0.00 0.00 46.02 45.00 1tyu n GLY 500 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1tyu s LEU 501 N 0.00 0.33 -0.21 0.99 2.96 -0.82 -1.34 118.68 120.60 1tyu s LEU 501 Ca 0.00 -0.47 -0.11 0.00 -0.22 0.00 0.00 54.13 53.33 1tyu s LEU 501 Cb 0.00 -0.23 -0.05 0.00 0.50 0.00 0.00 46.19 46.41 1tyu s LEU 501 CO 0.00 -0.33 0.18 -0.13 -1.32 0.00 0.00 176.35 174.75 1tyu s ARG 502 N 2.14 4.16 0.06 1.98 0.52 -0.15 -1.49 118.95 126.18 1tyu s ARG 502 Ca 0.03 -0.16 0.05 0.00 -0.52 0.00 0.00 55.73 55.13 1tyu s ARG 502 Cb -0.15 -3.46 -0.03 0.00 0.52 0.00 0.00 34.95 31.83 1tyu s ARG 502 CO -0.08 0.20 -0.15 -0.51 0.02 0.00 0.00 175.30 174.78 1tyu s LEU 503 N 0.65 2.24 0.08 2.53 1.43 -0.19 -0.76 118.68 124.65 1tyu s LEU 503 Ca 0.10 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 52.63 1tyu s LEU 503 Cb -0.12 -0.58 0.00 0.00 0.03 0.00 0.00 46.19 45.52 1tyu s LEU 503 CO 0.01 -0.02 0.00 -0.38 0.23 0.00 0.00 176.35 176.19 1tyu n ILE 504 N 1.49 -3.53 0.00 -0.59 2.08 -1.20 -3.85 119.36 113.76 1tyu n ILE 504 Ca -0.20 0.79 0.00 0.00 0.56 0.00 0.00 62.75 63.90 1tyu n ILE 504 Cb 0.54 -2.24 0.00 0.00 -0.75 0.00 0.00 39.64 37.20 1tyu n ILE 504 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1tyu n GLY 505 N 0.10 0.47 0.27 7.39 0.00 -1.26 -4.63 105.19 107.54 1tyu n GLY 505 Ca 0.00 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.05 1tyu n GLY 505 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1tyu n ILE 506 N 0.00 0.17 0.00 -0.61 3.06 -1.26 -4.94 119.36 115.78 1tyu n ILE 506 Ca 0.00 -0.59 0.00 0.00 -2.50 0.00 0.00 62.75 59.66 1tyu n ILE 506 Cb 0.00 1.02 0.00 0.00 0.54 0.00 0.00 39.64 41.20 1tyu n ILE 506 CO 0.00 0.00 0.00 0.54 -2.50 0.00 0.00 176.55 174.59 1tyu n ARG 507 N 0.31 1.07 -1.21 9.51 1.74 -1.26 -5.17 116.66 121.66 1tyu n ARG 507 Ca 0.04 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.12 1tyu n ARG 507 Cb 0.19 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.63 1tyu n ARG 507 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1tyu n SER 508 N 0.00 -4.95 -4.86 0.55 2.88 -1.26 -4.97 113.62 101.01 1tyu n SER 508 Ca 0.00 0.60 -0.32 0.00 -1.33 0.00 0.00 58.87 57.83 1tyu n SER 508 Cb 0.00 -2.72 -0.01 0.00 -0.75 0.00 0.00 64.21 60.73 1tyu n SER 508 CO 0.00 0.00 0.00 -0.76 -1.23 0.00 0.00 175.04 173.05 1tyu s LEU 514 N -0.22 3.44 -0.18 2.46 1.43 -0.77 -4.94 118.68 119.90 1tyu s LEU 514 Ca 0.00 1.50 -0.18 0.00 -1.03 0.00 0.00 54.13 54.42 1tyu s LEU 514 Cb 0.00 -4.49 -0.15 0.00 0.03 0.00 0.00 46.19 41.58 1tyu s LEU 514 CO 0.00 -0.72 0.17 0.74 0.23 0.00 0.00 176.35 176.77 1tyu h THR 515 N 0.33 0.74 -3.63 5.49 2.02 -1.26 -3.10 112.91 113.50 1tyu h THR 515 Ca -0.45 -1.84 -0.51 0.00 0.77 0.00 0.00 66.41 64.38 1tyu h THR 515 Cb 1.19 1.67 -0.32 0.00 -1.74 0.00 0.00 68.15 68.95 1tyu h THR 515 CO 0.62 0.25 -0.82 -0.51 0.37 0.00 0.00 175.52 175.43 1tyu s ILE 516 N -2.27 1.14 -0.30 3.11 2.07 -1.12 -1.10 121.20 122.74 1tyu s ILE 516 Ca -0.23 -0.52 -0.00 0.00 -1.41 0.00 0.00 60.65 58.49 1tyu s ILE 516 Cb 0.04 -1.02 0.09 0.00 0.13 0.00 0.00 42.46 41.70 1tyu s ILE 516 CO 0.48 0.35 0.07 -0.62 -1.91 0.00 0.00 174.94 173.31 1tyu s ASP 517 N 0.40 4.02 -0.40 4.50 2.15 -0.46 -1.70 116.67 125.18 1tyu s ASP 517 Ca -0.09 -1.59 0.07 0.00 0.43 0.00 0.00 52.55 51.37 1tyu s ASP 517 Cb -0.13 -0.98 0.23 0.00 -0.30 0.00 0.00 42.92 41.74 1tyu s ASP 517 CO 0.03 -0.38 0.50 0.00 -0.17 0.00 0.00 175.17 175.14 1tyu n ALA 518 N 4.77 2.29 -0.27 3.66 0.00 -0.07 -1.69 120.51 129.19 1tyu n ALA 518 Ca -0.03 -3.21 0.31 0.00 0.00 0.00 0.00 53.44 50.51 1tyu n ALA 518 Cb 0.43 -0.83 0.70 0.00 0.00 0.00 0.00 19.45 19.74 1tyu n ALA 518 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1tyu h PRO 519 N 4.38 0.07 -0.23 0.00 0.11 -1.71 -2.06 132.00 132.55 1tyu h PRO 519 Ca 0.10 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.21 1tyu h PRO 519 Cb 0.90 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 31.99 1tyu h PRO 519 CO 0.43 0.05 0.00 0.09 -0.21 0.00 0.00 178.00 178.36 1tyu n ASN 520 N -4.29 2.56 -4.90 -2.05 3.02 -1.26 -3.40 115.26 104.94 1tyu n ASN 520 Ca 0.23 -1.82 -0.29 0.00 -0.03 0.00 0.00 54.58 52.66 1tyu n ASN 520 Cb 1.08 -0.15 -0.04 0.00 -0.61 0.00 0.00 39.78 40.05 1tyu n ASN 520 CO 0.00 0.00 0.00 -0.44 -2.62 0.00 0.00 177.26 174.20 1tyu s SER 521 N -0.96 6.19 -0.17 6.41 0.01 -0.78 -3.86 113.70 120.53 1tyu s SER 521 Ca 0.19 0.18 -0.04 0.00 1.31 0.00 0.00 55.95 57.58 1tyu s SER 521 Cb 0.11 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.46 1tyu s SER 521 CO 0.14 0.13 -0.02 -0.89 0.41 0.00 0.00 173.24 173.02 1tyu s THR 522 N -1.58 3.99 0.10 1.44 2.01 -0.61 -0.91 115.64 120.09 1tyu s THR 522 Ca 0.34 -0.32 0.08 0.00 0.31 0.00 0.00 61.69 62.10 1tyu s THR 522 Cb -0.12 -2.77 -0.03 0.00 0.01 0.00 0.00 72.50 69.58 1tyu s THR 522 CO 0.27 0.47 -0.20 -0.69 -0.69 0.00 0.00 174.62 173.78 1tyu s VAL 523 N 0.57 1.66 -0.03 3.82 1.01 0.21 -1.64 120.40 126.00 1tyu s VAL 523 Ca -0.02 -1.53 -0.11 0.00 0.00 0.00 0.00 61.98 60.32 1tyu s VAL 523 Cb -0.14 -1.52 0.02 0.00 0.00 0.00 0.00 36.38 34.74 1tyu s VAL 523 CO 0.02 -0.09 0.24 -0.55 0.00 0.00 0.00 175.10 174.72 1tyu s SER 524 N -1.92 -0.13 -0.28 3.32 0.15 -0.82 -2.09 113.70 111.92 1tyu s SER 524 Ca 0.06 0.08 -0.02 0.00 0.70 0.00 0.00 55.95 56.77 1tyu s SER 524 Cb -0.10 0.32 0.00 0.00 -1.71 0.00 0.00 66.02 64.54 1tyu s SER 524 CO 0.04 -0.34 0.25 0.61 1.20 0.00 0.00 173.24 175.00 1tyu n GLY 525 N 1.70 0.64 3.73 9.45 0.00 -1.26 -1.13 105.19 118.32 1tyu n GLY 525 Ca -0.20 -0.48 -0.41 0.00 0.00 0.00 0.00 46.02 44.93 1tyu n GLY 525 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1tyu s ILE 526 N -3.07 4.46 0.08 -0.61 1.01 -1.26 -1.94 121.20 119.88 1tyu s ILE 526 Ca 0.12 2.05 0.06 0.00 0.00 0.00 0.00 60.65 62.88 1tyu s ILE 526 Cb -0.05 -4.31 -0.03 0.00 0.01 0.00 0.00 42.46 38.07 1tyu s ILE 526 CO 0.15 0.35 -0.17 0.42 0.00 0.00 0.00 174.94 175.68 1tyu s THR 527 N -0.17 1.38 0.00 2.92 -4.23 -0.55 -4.95 115.64 110.04 1tyu s THR 527 Ca 0.46 -1.40 0.00 0.00 -1.18 0.00 0.00 61.69 59.56 1tyu s THR 527 Cb -0.23 -1.29 0.00 0.00 1.34 0.00 0.00 72.50 72.32 1tyu s THR 527 CO 0.30 -0.14 0.00 0.61 -0.54 0.00 0.00 174.62 174.85 1tyu n GLY 528 N 1.22 3.16 2.31 3.99 0.00 -1.26 -1.03 105.19 113.58 1tyu n GLY 528 Ca -0.20 -1.95 -0.32 0.00 0.00 0.00 0.00 46.02 43.54 1tyu n GLY 528 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1tyu n MET 529 N -1.21 3.40 -2.55 1.61 2.81 -1.25 -4.95 117.12 114.99 1tyu n MET 529 Ca 0.00 -2.27 -0.36 0.00 -1.81 0.00 0.00 57.70 53.26 1tyu n MET 529 Cb 0.00 -2.51 -0.04 0.00 -0.71 0.00 0.00 33.22 29.96 1tyu n MET 529 CO 0.00 0.00 0.00 0.54 1.51 0.00 0.00 175.97 178.02 1tyu s VAL 530 N 0.56 3.75 -0.37 2.03 0.11 -1.26 -4.94 120.40 120.28 1tyu s VAL 530 Ca 0.64 1.28 -0.23 0.00 -2.93 0.00 0.00 61.98 60.74 1tyu s VAL 530 Cb 0.24 -3.63 0.01 0.00 -1.53 0.00 0.00 36.38 31.47 1tyu s VAL 530 CO -0.08 -0.05 0.76 -0.62 -3.33 0.00 0.00 175.10 171.78 1tyu s ASP 531 N -1.67 6.52 0.52 3.54 -1.08 -1.26 -4.94 116.67 118.30 1tyu s ASP 531 Ca 0.60 0.28 0.26 0.00 -0.52 0.00 0.00 52.55 53.18 1tyu s ASP 531 Cb -0.20 -2.38 1.40 0.00 -1.46 0.00 0.00 42.92 40.27 1tyu s ASP 531 CO 0.25 -0.72 1.96 -0.65 0.52 0.00 0.00 175.17 176.53 1tyu h PRO 532 N 8.51 0.03 0.00 4.34 0.11 -1.94 0.39 132.00 143.44 1tyu h PRO 532 Ca -0.25 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.86 1tyu h PRO 532 Cb 1.10 -0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.20 1tyu h PRO 532 CO 0.90 0.02 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 1tyu n SER 533 N -4.35 0.37 -1.62 -2.05 3.41 -1.23 -2.41 113.62 105.73 1tyu n SER 533 Ca 0.13 0.59 0.08 0.00 -0.26 0.00 0.00 58.87 59.40 1tyu n SER 533 Cb 0.71 -0.67 0.37 0.00 -0.26 0.00 0.00 64.21 64.36 1tyu n SER 533 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1tyu n ARG 534 N -1.90 4.30 -4.62 4.33 1.74 0.13 -4.91 116.66 115.73 1tyu n ARG 534 Ca 0.03 -3.05 -0.33 0.00 -0.77 0.00 0.00 57.85 53.73 1tyu n ARG 534 Cb 0.22 -2.11 -0.13 0.00 -1.02 0.00 0.00 32.46 29.41 1tyu n ARG 534 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1tyu s ILE 535 N -2.61 3.40 -0.19 0.55 1.01 -1.01 -0.78 121.20 121.57 1tyu s ILE 535 Ca 0.51 -0.53 -0.03 0.00 0.00 0.00 0.00 60.65 60.59 1tyu s ILE 535 Cb 0.38 -2.46 0.06 0.00 0.01 0.00 0.00 42.46 40.46 1tyu s ILE 535 CO 0.16 0.51 0.05 0.21 0.00 0.00 0.00 174.94 175.88 1tyu s ASN 536 N 0.34 2.81 0.19 3.58 2.47 -0.69 -5.02 114.94 118.62 1tyu s ASN 536 Ca -0.08 -0.80 -0.01 0.00 0.42 0.00 0.00 52.86 52.38 1tyu s ASN 536 Cb -0.15 -0.50 -0.04 0.00 -1.45 0.00 0.00 41.25 39.11 1tyu s ASN 536 CO 0.05 -0.32 0.13 0.68 -3.72 0.00 0.00 177.10 173.91 1tyu s VAL 537 N 1.93 0.02 0.05 -5.21 -7.23 -1.26 -0.90 120.40 107.81 1tyu s VAL 537 Ca 0.00 -1.96 -0.15 0.00 -1.81 0.00 0.00 61.98 58.06 1tyu s VAL 537 Cb -0.17 -2.40 -0.27 0.00 0.56 0.00 0.00 36.38 34.11 1tyu s VAL 537 CO -0.09 -0.09 1.13 0.00 -0.31 0.00 0.00 175.10 175.73 1tyu h ALA 538 N 2.66 0.04 -2.34 1.32 0.00 -1.03 -3.46 119.26 116.44 1tyu h ALA 538 Ca -0.35 -0.73 -0.07 0.00 0.00 0.00 0.00 54.91 53.76 1tyu h ALA 538 Cb 1.24 0.09 -0.23 0.00 0.00 0.00 0.00 17.79 18.89 1tyu h ALA 538 CO 0.54 0.65 -0.07 1.21 0.00 0.00 0.00 179.25 181.57 1tyu s ASN 539 N -7.31 -0.64 -0.09 0.00 3.04 -1.12 -5.00 114.94 103.82 1tyu s ASN 539 Ca -0.10 1.17 0.01 0.00 0.04 0.00 0.00 52.86 53.98 1tyu s ASN 539 Cb 0.06 1.14 0.02 0.00 -1.54 0.00 0.00 41.25 40.93 1tyu s ASN 539 CO 0.92 -0.20 -0.11 -0.22 -3.04 0.00 0.00 177.10 174.44 1tyu s LEU 540 N 0.67 1.49 -0.09 3.21 2.96 -1.26 -0.62 118.68 125.04 1tyu s LEU 540 Ca -0.03 -0.32 -0.25 0.00 -0.22 0.00 0.00 54.13 53.32 1tyu s LEU 540 Cb -0.05 -0.87 0.06 0.00 0.50 0.00 0.00 46.19 45.83 1tyu s LEU 540 CO -0.04 -0.03 0.58 0.00 -1.32 0.00 0.00 176.35 175.54 1tyu s ALA 541 N 1.10 -1.47 -0.62 5.97 0.00 -0.89 -5.01 121.76 120.84 1tyu s ALA 541 Ca -0.06 1.21 0.04 0.00 0.00 0.00 0.00 51.96 53.15 1tyu s ALA 541 Cb -0.14 -0.27 0.16 0.00 0.00 0.00 0.00 23.12 22.86 1tyu s ALA 541 CO -0.02 -0.32 0.40 -1.21 0.00 0.00 0.00 175.76 174.62 1tyu s GLU 542 N -0.79 2.13 0.29 0.00 0.41 -1.26 -4.42 118.70 115.07 1tyu s GLU 542 Ca -0.08 -2.97 0.13 0.00 -0.41 0.00 0.00 54.97 51.63 1tyu s GLU 542 Cb -0.02 -3.16 0.41 0.00 -1.78 0.00 0.00 34.13 29.57 1tyu s GLU 542 CO 0.06 -1.24 1.63 0.93 -0.49 0.00 0.00 175.26 176.15 1tyu h GLU 543 N 5.80 0.00 -0.90 1.61 4.39 -1.99 -3.37 114.58 120.12 1tyu h GLU 543 Ca 0.08 0.00 -0.57 0.00 0.34 0.00 0.00 59.36 59.21 1tyu h GLU 543 Cb 0.81 0.00 -0.41 0.00 -0.10 0.00 0.00 28.75 29.05 1tyu h GLU 543 CO 0.67 0.57 -0.61 0.41 -1.16 0.00 0.00 179.01 178.88 1tyu n GLY 544 N 0.32 6.29 3.88 -3.84 0.00 -1.26 -5.05 105.19 105.53 1tyu n GLY 544 Ca -0.01 -2.64 -0.30 0.00 0.00 0.00 0.00 46.02 43.07 1tyu n GLY 544 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1tyu s LEU 545 N -3.62 3.52 0.00 0.99 1.43 -1.26 -5.09 118.68 114.65 1tyu s LEU 545 Ca 0.52 1.23 0.00 0.00 -1.03 0.00 0.00 54.13 54.85 1tyu s LEU 545 Cb 0.42 -4.20 0.00 0.00 0.03 0.00 0.00 46.19 42.44 1tyu s LEU 545 CO -0.00 -0.65 0.00 0.61 0.23 0.00 0.00 176.35 176.53 1tyu n GLY 546 N -2.17 1.38 3.77 -3.19 0.00 -1.26 -5.01 105.19 98.71 1tyu n GLY 546 Ca 0.04 -1.81 -0.40 0.00 0.00 0.00 0.00 46.02 43.84 1tyu n GLY 546 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1tyu s ASN 547 N -1.00 6.21 0.07 1.61 0.01 -1.26 -5.00 114.94 115.58 1tyu s ASN 547 Ca 0.00 2.78 0.08 0.00 -0.71 0.00 0.00 52.86 55.01 1tyu s ASN 547 Cb 0.00 -2.65 -0.03 0.00 0.41 0.00 0.00 41.25 38.98 1tyu s ASN 547 CO 0.00 -0.94 -0.19 -0.63 -1.51 0.00 0.00 177.10 173.83 1tyu s ILE 548 N -1.22 2.71 -0.06 0.60 1.01 -1.26 -5.12 121.20 117.86 1tyu s ILE 548 Ca 0.57 -1.32 0.01 0.00 0.00 0.00 0.00 60.65 59.91 1tyu s ILE 548 Cb -0.41 -2.17 0.02 0.00 0.01 0.00 0.00 42.46 39.91 1tyu s ILE 548 CO 0.53 0.26 -0.08 -0.60 0.00 0.00 0.00 174.94 175.05 1tyu s ARG 549 N -1.64 1.29 -0.36 2.79 3.52 -1.26 -5.11 118.95 118.18 1tyu s ARG 549 Ca 0.15 -0.26 -0.13 0.00 -0.13 0.00 0.00 55.73 55.36 1tyu s ARG 549 Cb -0.10 -1.16 -0.01 0.00 -1.56 0.00 0.00 34.95 32.12 1tyu s ARG 549 CO 0.06 -0.05 0.25 0.00 -0.81 0.00 0.00 175.30 174.76 1tyu s ALA 550 N 0.87 3.50 -0.28 6.12 0.00 -1.26 -5.07 121.76 125.64 1tyu s ALA 550 Ca -0.11 -1.46 -0.10 0.00 0.00 0.00 0.00 51.96 50.28 1tyu s ALA 550 Cb -0.15 -2.72 -0.03 0.00 0.00 0.00 0.00 23.12 20.22 1tyu s ALA 550 CO 0.01 -1.09 0.15 -0.80 0.00 0.00 0.00 175.76 174.04 1tyu s ASN 551 N 1.71 5.70 -0.19 0.00 0.01 -1.26 -4.91 114.94 116.00 1tyu s ASN 551 Ca 0.06 -0.17 -0.07 0.00 -0.71 0.00 0.00 52.86 51.96 1tyu s ASN 551 Cb -0.18 -2.05 -0.04 0.00 0.41 0.00 0.00 41.25 39.39 1tyu s ASN 551 CO 0.10 -0.08 0.06 -0.55 -1.51 0.00 0.00 177.10 175.12 1tyu s SER 552 N 1.69 5.52 -0.03 -1.22 0.15 -1.26 -5.07 113.70 113.49 1tyu s SER 552 Ca 0.06 0.04 0.07 0.00 0.70 0.00 0.00 55.95 56.83 1tyu s SER 552 Cb -0.16 -1.95 -0.02 0.00 -1.71 0.00 0.00 66.02 62.19 1tyu s SER 552 CO 0.08 0.15 -0.25 -0.36 1.20 0.00 0.00 173.24 174.06 1tyu s PHE 553 N 0.49 2.37 0.00 3.44 0.40 -1.26 -4.73 117.98 118.69 1tyu s PHE 553 Ca 0.03 -0.50 0.00 0.00 -0.60 0.00 0.00 56.93 55.85 1tyu s PHE 553 Cb -0.13 -1.53 0.00 0.00 0.51 0.00 0.00 43.02 41.87 1tyu s PHE 553 CO 0.01 -0.08 0.00 0.41 0.70 0.00 0.00 175.22 176.26 1tyu n GLY 554 N 2.56 0.51 3.35 4.36 0.00 -1.26 -5.00 105.19 109.72 1tyu n GLY 554 Ca -0.16 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.67 1tyu n GLY 554 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1tyu s TYR 555 N -2.36 1.68 -2.15 1.61 2.02 -1.26 -5.02 117.35 111.87 1tyu s TYR 555 Ca 0.00 -0.75 0.17 0.00 -0.37 0.00 0.00 57.07 56.11 1tyu s TYR 555 Cb 0.00 -0.91 0.62 0.00 -0.40 0.00 0.00 41.96 41.27 1tyu s TYR 555 CO 0.00 0.17 1.45 -0.25 -1.57 0.00 0.00 175.55 175.35 1tyu n ASP 556 N -0.43 1.47 -3.83 2.29 8.00 -1.26 -4.89 116.55 117.90 1tyu n ASP 556 Ca -0.07 -1.78 -0.09 0.00 0.71 0.00 0.00 54.79 53.56 1tyu n ASP 556 Cb 0.62 -0.13 -0.06 0.00 -0.02 0.00 0.00 41.12 41.53 1tyu n ASP 556 CO 0.00 0.00 0.00 -0.94 -0.39 0.00 0.00 177.20 175.87 1tyu s SER 557 N -1.37 -0.00 0.14 -2.24 1.04 -1.26 -1.20 113.70 108.81 1tyu s SER 557 Ca 0.28 -0.62 0.11 0.00 0.48 0.00 0.00 55.95 56.19 1tyu s SER 557 Cb 0.14 0.41 -0.04 0.00 0.10 0.00 0.00 66.02 66.63 1tyu s SER 557 CO 0.21 -0.82 -0.25 0.00 0.98 0.00 0.00 173.24 173.36 1tyu s ALA 558 N -3.88 2.33 -0.04 5.32 0.00 -0.05 -4.83 121.76 120.62 1tyu s ALA 558 Ca 0.08 -1.49 -0.16 0.00 0.00 0.00 0.00 51.96 50.40 1tyu s ALA 558 Cb 0.03 -0.34 0.03 0.00 0.00 0.00 0.00 23.12 22.84 1tyu s ALA 558 CO -0.08 0.48 0.35 0.00 0.00 0.00 0.00 175.76 176.51 1tyu s ALA 559 N -1.27 -0.88 -0.25 0.00 0.00 -1.26 -1.43 121.76 116.66 1tyu s ALA 559 Ca 0.15 0.53 -0.00 0.00 0.00 0.00 0.00 51.96 52.64 1tyu s ALA 559 Cb -0.09 -0.06 0.07 0.00 0.00 0.00 0.00 23.12 23.04 1tyu s ALA 559 CO 0.07 -0.25 0.01 0.42 0.00 0.00 0.00 175.76 176.00 1tyu s ILE 560 N -1.04 1.22 0.18 0.00 1.01 -0.30 -5.02 121.20 117.25 1tyu s ILE 560 Ca -0.11 -1.20 0.04 0.00 0.00 0.00 0.00 60.65 59.39 1tyu s ILE 560 Cb -0.04 -1.66 -0.04 0.00 0.01 0.00 0.00 42.46 40.73 1tyu s ILE 560 CO 0.04 -0.29 0.21 -0.54 0.00 0.00 0.00 174.94 174.36 1tyu s LYS 561 N 1.51 3.13 -0.03 2.79 1.02 -1.26 -0.95 119.74 125.95 1tyu s LYS 561 Ca -0.00 -0.79 0.05 0.00 0.02 0.00 0.00 55.97 55.25 1tyu s LYS 561 Cb -0.18 -2.77 -0.01 0.00 -0.52 0.00 0.00 37.83 34.35 1tyu s LYS 561 CO -0.11 0.48 -0.19 -0.51 -0.92 0.00 0.00 175.35 174.10 1tyu s LEU 562 N -3.30 1.99 -0.05 3.17 1.02 -0.24 -4.98 118.68 116.28 1tyu s LEU 562 Ca 0.33 -0.38 -0.02 0.00 0.02 0.00 0.00 54.13 54.08 1tyu s LEU 562 Cb -0.10 -1.04 0.03 0.00 0.02 0.00 0.00 46.19 45.10 1tyu s LEU 562 CO 0.26 0.20 0.04 -0.60 0.02 0.00 0.00 176.35 176.27 1tyu s ARG 563 N -0.19 0.11 -0.49 1.70 3.52 -1.26 -0.66 118.95 121.67 1tyu s ARG 563 Ca 0.01 0.31 -0.17 0.00 -0.13 0.00 0.00 55.73 55.74 1tyu s ARG 563 Cb -0.10 -0.63 0.07 0.00 -1.56 0.00 0.00 34.95 32.72 1tyu s ARG 563 CO 0.01 -0.32 0.50 0.42 -0.81 0.00 0.00 175.30 175.10 1tyu s ILE 564 N 2.11 5.08 0.45 4.11 1.01 -1.26 -4.94 121.20 127.76 1tyu s ILE 564 Ca 0.05 -0.82 0.33 0.00 0.00 0.00 0.00 60.65 60.20 1tyu s ILE 564 Cb -0.12 -4.21 0.35 0.00 0.01 0.00 0.00 42.46 38.50 1tyu s ILE 564 CO -0.04 -0.68 2.16 0.45 0.00 0.00 0.00 174.94 176.83 1tyu h HIS 565 N 8.86 0.00 -0.18 3.97 3.86 -1.95 -0.64 115.15 129.07 1tyu h HIS 565 Ca -0.28 0.00 -0.10 0.00 -1.16 0.00 0.00 60.37 58.83 1tyu h HIS 565 Cb 1.10 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 29.56 1tyu h HIS 565 CO 0.69 0.06 -0.32 -0.22 0.86 0.00 0.00 177.93 179.00 1tyu h LYS 566 N 0.00 0.36 0.01 2.45 3.64 -2.01 -3.20 116.57 117.81 1tyu h LYS 566 Ca -0.00 -0.15 -0.05 0.00 -1.27 0.00 0.00 60.65 59.19 1tyu h LYS 566 Cb 0.24 -0.02 -0.00 0.00 -0.41 0.00 0.00 32.23 32.04 1tyu h LYS 566 CO 0.01 0.65 -0.24 1.25 -2.27 0.00 0.00 179.45 178.84 1tyu h LEU 567 N 0.31 0.03 -7.00 5.20 5.85 -1.59 -3.48 115.31 114.64 1tyu h LEU 567 Ca 0.04 -0.93 0.01 0.00 0.84 0.00 0.00 57.88 57.84 1tyu h LEU 567 Cb 0.72 -0.01 -0.22 0.00 0.37 0.00 0.00 40.66 41.52 1tyu h LEU 567 CO 0.06 1.10 0.13 -0.55 -0.34 0.00 0.00 178.44 178.84 1tyu s SER 568 N -6.36 -0.79 0.08 1.25 0.15 -0.48 -5.03 113.70 102.52 1tyu s SER 568 Ca -0.20 1.37 0.24 0.00 0.70 0.00 0.00 55.95 58.06 1tyu s SER 568 Cb -0.01 1.36 0.39 0.00 -1.71 0.00 0.00 66.02 66.04 1tyu s SER 568 CO 0.69 -0.22 1.34 0.29 1.20 0.00 0.00 173.24 176.53 1tyu n LYS 569 N 3.50 0.21 -0.00 5.44 5.02 -1.25 -3.92 118.16 127.15 1tyu n LYS 569 Ca -0.17 0.05 0.06 0.00 -2.02 0.00 0.00 58.31 56.23 1tyu n LYS 569 Cb 0.57 -1.63 -0.08 0.00 -0.02 0.00 0.00 35.03 33.88 1tyu n LYS 569 CO 0.00 0.00 0.00 0.25 -0.52 0.00 0.00 177.40 177.13 1tyu n THR 570 N -1.92 0.00 -5.15 -0.18 -2.24 -1.26 -3.55 114.28 99.98 1tyu n THR 570 Ca 0.04 -0.25 -0.32 0.00 -2.27 0.00 0.00 64.05 61.25 1tyu n THR 570 Cb 0.41 0.46 -0.15 0.00 -2.10 0.00 0.00 70.33 68.94 1tyu n THR 570 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1tyu s LEU 571 N -3.43 2.26 0.25 3.22 1.43 -1.26 -5.01 118.68 116.15 1tyu s LEU 571 Ca -0.02 -0.42 -0.30 0.00 -1.03 0.00 0.00 54.13 52.36 1tyu s LEU 571 Cb 0.08 -1.43 -0.09 0.00 0.03 0.00 0.00 46.19 44.78 1tyu s LEU 571 CO 0.47 0.27 1.06 -1.81 0.23 0.00 0.00 176.35 176.57 1tyu s ASP 572 N -0.30 7.36 0.21 2.29 1.01 -1.26 -4.69 116.67 121.28 1tyu s ASP 572 Ca 0.01 2.16 0.23 0.00 0.71 0.00 0.00 52.55 55.66 1tyu s ASP 572 Cb -0.13 -2.62 0.17 0.00 1.01 0.00 0.00 42.92 41.36 1tyu s ASP 572 CO 0.02 -0.09 1.22 0.77 0.21 0.00 0.00 175.17 177.31 1tyu h SER 573 N 4.13 0.00 -5.28 0.27 4.64 -1.26 -3.43 113.55 112.62 1tyu h SER 573 Ca -0.46 -0.07 0.21 0.00 -0.47 0.00 0.00 61.79 61.00 1tyu h SER 573 Cb 1.21 0.00 -0.11 0.00 -0.31 0.00 0.00 62.40 63.19 1tyu h SER 573 CO 0.68 0.03 0.60 -0.83 -0.87 0.00 0.00 176.83 176.44 1tyu s GLY 574 N -4.10 -0.32 0.06 -0.77 0.00 -1.17 -1.37 107.32 99.65 1tyu s GLY 574 Ca 0.03 0.49 -0.26 0.00 0.00 0.00 0.00 44.72 44.97 1tyu s GLY 574 CO 0.75 0.11 0.71 0.00 0.00 0.00 0.00 173.10 174.67 1tyu s ALA 575 N -2.99 -1.71 -0.23 3.20 0.00 -1.17 -1.08 121.76 117.79 1tyu s ALA 575 Ca 0.12 0.84 0.02 0.00 0.00 0.00 0.00 51.96 52.93 1tyu s ALA 575 Cb 0.00 0.51 0.04 0.00 0.00 0.00 0.00 23.12 23.67 1tyu s ALA 575 CO -0.01 -0.65 -0.14 -1.17 0.00 0.00 0.00 175.76 173.79 1tyu s LEU 576 N -2.30 2.92 0.29 0.00 2.96 -0.12 -1.01 118.68 121.42 1tyu s LEU 576 Ca -0.00 -1.05 0.10 0.00 -0.22 0.00 0.00 54.13 52.96 1tyu s LEU 576 Cb -0.01 -1.54 -0.05 0.00 0.50 0.00 0.00 46.19 45.10 1tyu s LEU 576 CO -0.07 -0.11 -0.07 -0.31 -1.32 0.00 0.00 176.35 174.47 1tyu s TYR 577 N 1.20 2.52 -0.08 5.38 2.02 0.05 -1.15 117.35 127.30 1tyu s TYR 577 Ca -0.03 -0.31 -0.01 0.00 -0.37 0.00 0.00 57.07 56.36 1tyu s TYR 577 Cb -0.17 -1.19 0.03 0.00 -0.40 0.00 0.00 41.96 40.23 1tyu s TYR 577 CO -0.08 0.62 -0.03 0.45 -1.57 0.00 0.00 175.55 174.95 1tyu s SER 578 N -3.63 1.60 0.00 2.29 0.15 -0.52 -1.55 113.70 112.05 1tyu s SER 578 Ca 0.32 -0.14 0.07 0.00 0.70 0.00 0.00 55.95 56.90 1tyu s SER 578 Cb -0.04 -0.54 -0.02 0.00 -1.71 0.00 0.00 66.02 63.71 1tyu s SER 578 CO 0.18 -0.15 -0.23 -1.00 1.20 0.00 0.00 173.24 173.25 1tyu s HIS 579 N 1.69 2.02 0.32 3.44 0.09 0.08 -0.87 115.29 122.07 1tyu s HIS 579 Ca 0.02 -0.38 -0.29 0.00 -0.00 0.00 0.00 55.06 54.40 1tyu s HIS 579 Cb -0.13 -1.27 -0.10 0.00 -0.00 0.00 0.00 32.58 31.08 1tyu s HIS 579 CO -0.05 0.02 1.41 0.42 -0.00 0.00 0.00 174.74 176.54 1tyu s ILE 580 N -0.63 2.47 -0.27 0.60 1.01 -0.34 -0.68 121.20 123.37 1tyu s ILE 580 Ca 0.09 0.44 -0.09 0.00 0.00 0.00 0.00 60.65 61.10 1tyu s ILE 580 Cb -0.09 -3.28 -0.03 0.00 0.01 0.00 0.00 42.46 39.07 1tyu s ILE 580 CO 0.00 0.09 0.12 0.20 0.00 0.00 0.00 174.94 175.35 1tyu s ASN 581 N -0.08 5.43 0.50 3.58 0.02 -0.59 -4.81 114.94 118.98 1tyu s ASN 581 Ca 0.54 -0.23 0.00 0.00 -1.02 0.00 0.00 52.86 52.15 1tyu s ASN 581 Cb -0.43 -1.99 0.00 0.00 0.02 0.00 0.00 41.25 38.86 1tyu s ASN 581 CO 0.53 -0.07 0.00 0.61 0.02 0.00 0.00 177.10 178.18 1tyu n GLY 582 N 4.97 1.55 0.86 0.66 0.00 -1.26 -4.63 105.19 107.34 1tyu n GLY 582 Ca -0.15 -0.42 -0.03 0.00 0.00 0.00 0.00 46.02 45.42 1tyu n GLY 582 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1tyu n GLY 583 N 0.00 2.61 3.67 -0.02 0.00 -1.26 -5.08 105.19 105.11 1tyu n GLY 583 Ca 0.00 -1.35 -0.41 0.00 0.00 0.00 0.00 46.02 44.26 1tyu n GLY 583 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1tyu n ALA 584 N -2.42 0.90 -1.00 4.61 0.00 -1.26 -1.96 120.51 119.38 1tyu n ALA 584 Ca -0.04 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1tyu n ALA 584 Cb 0.15 -2.21 0.00 0.00 0.00 0.00 0.00 19.45 17.39 1tyu n ALA 584 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1tyu n GLY 585 N 0.95 0.25 0.12 0.00 0.00 -1.26 -4.86 105.19 100.39 1tyu n GLY 585 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1tyu n GLY 585 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1tyu n SER 586 N -0.51 0.80 -1.39 1.61 3.41 -0.83 -4.89 113.62 111.82 1tyu n SER 586 Ca 0.00 0.62 -0.16 0.00 -0.26 0.00 0.00 58.87 59.06 1tyu n SER 586 Cb 0.25 -0.82 -0.06 0.00 -0.26 0.00 0.00 64.21 63.33 1tyu n SER 586 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1tyu n GLY 587 N 0.82 1.22 2.91 5.00 0.00 -1.26 -4.98 105.19 108.90 1tyu n GLY 587 Ca 0.04 -0.23 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 1tyu n GLY 587 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1tyu s SER 588 N -2.71 0.20 0.13 1.61 0.15 -1.26 -5.11 113.70 106.72 1tyu s SER 588 Ca 0.00 -0.11 -0.16 0.00 0.70 0.00 0.00 55.95 56.38 1tyu s SER 588 Cb 0.00 0.00 0.03 0.00 -1.71 0.00 0.00 66.02 64.34 1tyu s SER 588 CO 0.00 -0.04 0.40 0.00 1.20 0.00 0.00 173.24 174.80 1tyu s ALA 589 N -0.29 -0.86 0.05 5.45 0.00 -1.26 -1.54 121.76 123.30 1tyu s ALA 589 Ca -0.02 -0.12 0.08 0.00 0.00 0.00 0.00 51.96 51.90 1tyu s ALA 589 Cb -0.02 0.71 -0.03 0.00 0.00 0.00 0.00 23.12 23.78 1tyu s ALA 589 CO -0.00 -0.65 -0.23 1.52 0.00 0.00 0.00 175.76 176.39 1tyu s TYR 590 N -3.82 2.03 -0.13 0.00 1.13 0.14 -4.80 117.35 111.90 1tyu s TYR 590 Ca 0.04 -0.39 -0.06 0.00 -1.41 0.00 0.00 57.07 55.25 1tyu s TYR 590 Cb 0.02 -1.20 -0.04 0.00 -1.10 0.00 0.00 41.96 39.64 1tyu s TYR 590 CO -0.11 0.12 0.08 0.99 -2.51 0.00 0.00 175.55 174.13 1tyu s THR 591 N -0.83 4.98 -0.01 -3.49 2.01 -0.48 -0.74 115.64 117.07 1tyu s THR 591 Ca 0.09 0.01 0.01 0.00 0.31 0.00 0.00 61.69 62.12 1tyu s THR 591 Cb -0.09 -3.17 0.00 0.00 0.01 0.00 0.00 72.50 69.25 1tyu s THR 591 CO 0.02 0.57 -0.05 0.00 -0.69 0.00 0.00 174.62 174.47 1tyu s GLN 592 N -0.59 0.45 -0.21 4.92 -2.07 -0.60 -0.54 119.66 121.04 1tyu s GLN 592 Ca 0.11 -0.16 -0.04 0.00 -1.82 0.00 0.00 55.36 53.46 1tyu s GLN 592 Cb -0.12 -0.46 -0.01 0.00 -1.09 0.00 0.00 33.01 31.33 1tyu s GLN 592 CO 0.02 0.07 -0.04 -1.17 -1.32 0.00 0.00 175.29 172.86 1tyu s LEU 593 N 0.07 2.96 0.38 2.60 2.96 -0.18 -0.77 118.68 126.70 1tyu s LEU 593 Ca -0.00 -0.35 0.08 0.00 -0.22 0.00 0.00 54.13 53.64 1tyu s LEU 593 Cb -0.04 -1.75 -0.07 0.00 0.50 0.00 0.00 46.19 44.83 1tyu s LEU 593 CO -0.00 0.01 -0.03 0.42 -1.32 0.00 0.00 176.35 175.43 1tyu s THR 594 N 1.31 2.08 -0.06 3.68 -4.23 -0.18 -1.08 115.64 117.16 1tyu s THR 594 Ca 0.04 -2.08 -0.10 0.00 -1.18 0.00 0.00 61.69 58.37 1tyu s THR 594 Cb -0.14 -2.86 0.02 0.00 1.34 0.00 0.00 72.50 70.85 1tyu s THR 594 CO -0.02 -0.08 0.25 0.00 -0.54 0.00 0.00 174.62 174.24 1tyu s ALA 595 N -2.68 -0.62 0.28 3.99 0.00 0.05 -3.04 121.76 119.74 1tyu s ALA 595 Ca 0.34 0.48 -0.27 0.00 0.00 0.00 0.00 51.96 52.51 1tyu s ALA 595 Cb 0.07 -0.21 -0.09 0.00 0.00 0.00 0.00 23.12 22.89 1tyu s ALA 595 CO 0.17 -0.17 0.92 -1.50 0.00 0.00 0.00 175.76 175.18 1tyu s ILE 596 N -0.50 4.20 -0.13 0.00 2.07 -0.47 -1.94 121.20 124.42 1tyu s ILE 596 Ca -0.06 1.87 -0.09 0.00 -1.41 0.00 0.00 60.65 60.96 1tyu s ILE 596 Cb -0.04 -4.12 0.04 0.00 0.13 0.00 0.00 42.46 38.48 1tyu s ILE 596 CO 0.02 0.29 0.32 -0.55 -1.91 0.00 0.00 174.94 173.11 1tyu s SER 597 N -1.44 -0.36 -1.55 4.50 0.15 -1.15 -4.88 113.70 108.97 1tyu s SER 597 Ca 0.46 0.67 -0.05 0.00 0.70 0.00 0.00 55.95 57.73 1tyu s SER 597 Cb -0.21 0.62 0.01 0.00 -1.71 0.00 0.00 66.02 64.72 1tyu s SER 597 CO 0.26 -0.14 0.65 0.61 1.20 0.00 0.00 173.24 175.82 1tyu n GLY 598 N 3.56 -0.53 2.57 9.45 0.00 -1.26 -1.53 105.19 117.46 1tyu n GLY 598 Ca -0.19 0.14 -0.18 0.00 0.00 0.00 0.00 46.02 45.80 1tyu n GLY 598 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1tyu n SER 599 N -2.56 -5.29 -4.20 1.61 7.64 -1.26 -4.96 113.62 104.59 1tyu n SER 599 Ca -0.11 0.43 -0.37 0.00 1.01 0.00 0.00 58.87 59.84 1tyu n SER 599 Cb 0.62 -4.33 -0.12 0.00 -1.01 0.00 0.00 64.21 59.37 1tyu n SER 599 CO 0.00 0.00 0.00 -0.89 -3.01 0.00 0.00 175.04 171.14 1tyu s THR 600 N -2.59 3.54 0.49 0.44 2.01 -0.58 -5.08 115.64 113.87 1tyu s THR 600 Ca 0.00 -1.54 -0.24 0.00 0.31 0.00 0.00 61.69 60.22 1tyu s THR 600 Cb 0.00 -3.18 -0.07 0.00 0.01 0.00 0.00 72.50 69.26 1tyu s THR 600 CO 0.00 -0.40 1.31 -0.81 -0.69 0.00 0.00 174.62 174.04 1tyu n PRO 601 N 4.72 1.83 -2.02 4.92 -0.04 -1.26 -2.39 135.00 140.76 1tyu n PRO 601 Ca -0.09 0.66 -0.20 0.00 -0.04 0.00 0.00 63.50 63.84 1tyu n PRO 601 Cb 0.43 -2.49 -0.04 0.00 -0.04 0.00 0.00 33.50 31.36 1tyu n PRO 601 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1tyu n ASP 602 N -0.39 -5.51 -0.17 3.54 8.00 -1.24 -4.89 116.55 115.90 1tyu n ASP 602 Ca 0.08 0.20 -0.02 0.00 0.71 0.00 0.00 54.79 55.76 1tyu n ASP 602 Cb 0.42 -4.62 0.20 0.00 -0.02 0.00 0.00 41.12 37.10 1tyu n ASP 602 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1tyu h ALA 603 N 0.52 1.27 -4.32 2.24 0.00 -1.04 -3.43 119.26 114.50 1tyu h ALA 603 Ca -0.44 -0.16 -0.67 0.00 0.00 0.00 0.00 54.91 53.64 1tyu h ALA 603 Cb 1.32 -0.25 -0.31 0.00 0.00 0.00 0.00 17.79 18.55 1tyu h ALA 603 CO 0.57 0.54 -0.88 0.08 0.00 0.00 0.00 179.25 179.56 1tyu s VAL 604 N -5.42 1.93 0.03 0.00 1.01 -0.82 -4.98 120.40 112.15 1tyu s VAL 604 Ca -0.10 -1.02 -0.27 0.00 0.00 0.00 0.00 61.98 60.58 1tyu s VAL 604 Cb 0.16 -1.61 0.07 0.00 0.00 0.00 0.00 36.38 34.99 1tyu s VAL 604 CO 0.80 0.54 0.62 -0.94 0.00 0.00 0.00 175.10 176.12 1tyu s SER 605 N -0.39 -0.59 -0.12 3.32 1.04 -1.26 -0.77 113.70 114.93 1tyu s SER 605 Ca 0.04 0.41 -0.03 0.00 0.48 0.00 0.00 55.95 56.85 1tyu s SER 605 Cb -0.11 0.54 -0.03 0.00 0.10 0.00 0.00 66.02 66.52 1tyu s SER 605 CO 0.01 -0.73 -0.03 -0.22 0.98 0.00 0.00 173.24 173.26 1tyu s LEU 606 N -1.77 3.36 0.13 2.42 0.20 -0.24 -4.25 118.68 118.53 1tyu s LEU 606 Ca -0.07 -0.02 0.09 0.00 0.69 0.00 0.00 54.13 54.82 1tyu s LEU 606 Cb -0.00 -1.79 -0.04 0.00 -0.43 0.00 0.00 46.19 43.93 1tyu s LEU 606 CO 0.01 0.26 -0.23 -0.54 -0.29 0.00 0.00 176.35 175.56 1tyu s LYS 607 N -0.16 1.26 -0.13 1.98 3.01 -0.74 -1.01 119.74 123.95 1tyu s LYS 607 Ca 0.04 -1.28 -0.00 0.00 -1.01 0.00 0.00 55.97 53.71 1tyu s LYS 607 Cb -0.13 -1.59 0.03 0.00 -1.01 0.00 0.00 37.83 35.13 1tyu s LYS 607 CO 0.02 0.37 -0.09 0.08 0.51 0.00 0.00 175.35 176.24 1tyu s VAL 608 N -1.26 1.15 -0.46 3.17 1.01 0.30 -0.40 120.40 123.91 1tyu s VAL 608 Ca 0.11 -0.40 0.00 0.00 0.00 0.00 0.00 61.98 61.70 1tyu s VAL 608 Cb -0.09 -1.16 0.00 0.00 0.00 0.00 0.00 36.38 35.13 1tyu s VAL 608 CO 0.06 0.36 0.00 -3.20 0.00 0.00 0.00 175.10 172.32 1tyu n ASN 609 N 4.90 -2.46 -4.75 3.32 4.05 -0.66 -1.38 115.26 118.27 1tyu n ASN 609 Ca -0.13 0.02 -0.41 0.00 0.45 0.00 0.00 54.58 54.50 1tyu n ASN 609 Cb 0.50 -1.60 -0.02 0.00 1.23 0.00 0.00 39.78 39.89 1tyu n ASN 609 CO 0.00 0.00 0.00 -2.28 -3.05 0.00 0.00 177.26 171.93 1tyu s HIS 610 N -2.25 2.79 -1.22 1.20 2.46 -1.26 -1.55 115.29 115.46 1tyu s HIS 610 Ca 0.00 0.85 -0.03 0.00 0.47 0.00 0.00 55.06 56.35 1tyu s HIS 610 Cb 0.00 -4.02 0.02 0.00 -0.13 0.00 0.00 32.58 28.45 1tyu s HIS 610 CO 0.00 -3.38 0.21 1.63 -2.47 0.00 0.00 174.74 170.73 1tyu n LYS 611 N 2.09 -2.86 -2.15 2.88 5.02 -1.26 -1.57 118.16 120.31 1tyu n LYS 611 Ca 0.07 0.62 -0.16 0.00 -2.02 0.00 0.00 58.31 56.83 1tyu n LYS 611 Cb 0.38 -5.29 -0.03 0.00 -0.02 0.00 0.00 35.03 30.08 1tyu n LYS 611 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1tyu n ASP 612 N -2.04 -4.63 0.14 4.39 2.03 -0.59 -4.86 116.55 110.97 1tyu n ASP 612 Ca -0.11 0.19 0.12 0.00 0.52 0.00 0.00 54.79 55.51 1tyu n ASP 612 Cb 0.60 -3.98 0.48 0.00 -0.72 0.00 0.00 41.12 37.50 1tyu n ASP 612 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1tyu n ARG 614 N -2.30 -1.16 -4.41 0.00 1.74 -1.26 -4.99 116.66 104.27 1tyu n ARG 614 Ca 0.03 0.97 -0.20 0.00 -0.77 0.00 0.00 57.85 57.87 1tyu n ARG 614 Cb 0.27 -5.21 -0.10 0.00 -1.02 0.00 0.00 32.46 26.40 1tyu n ARG 614 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1tyu s GLY 615 N -2.66 1.86 -0.22 -0.13 0.00 -1.26 -4.84 107.32 100.08 1tyu s GLY 615 Ca 0.00 -1.94 -0.10 0.00 0.00 0.00 0.00 44.72 42.69 1tyu s GLY 615 CO 0.00 -1.78 0.13 0.00 0.00 0.00 0.00 173.10 171.45 1tyu s ALA 616 N -3.26 3.60 -0.30 3.20 0.00 -1.26 -1.66 121.76 122.09 1tyu s ALA 616 Ca 0.32 -0.80 -0.17 0.00 0.00 0.00 0.00 51.96 51.32 1tyu s ALA 616 Cb 0.07 -2.20 -0.02 0.00 0.00 0.00 0.00 23.12 20.96 1tyu s ALA 616 CO 0.13 -0.01 0.45 -2.00 0.00 0.00 0.00 175.76 174.33 1tyu s GLU 617 N 0.70 3.87 -0.16 0.00 2.12 0.47 -4.96 118.70 120.74 1tyu s GLU 617 Ca 0.07 0.00 -0.02 0.00 0.36 0.00 0.00 54.97 55.38 1tyu s GLU 617 Cb -0.12 -3.72 -0.02 0.00 0.26 0.00 0.00 34.13 30.53 1tyu s GLU 617 CO 0.01 -0.43 -0.07 0.42 -0.54 0.00 0.00 175.26 174.65 1tyu s ILE 618 N 2.22 3.49 0.22 -3.70 1.01 -1.26 -1.80 121.20 121.38 1tyu s ILE 618 Ca 0.17 -0.49 -0.30 0.00 0.00 0.00 0.00 60.65 60.03 1tyu s ILE 618 Cb -0.16 -2.52 -0.08 0.00 0.01 0.00 0.00 42.46 39.71 1tyu s ILE 618 CO 0.11 0.49 0.96 -2.16 0.00 0.00 0.00 174.94 174.34 1tyu s PRO 619 N 0.57 4.81 0.20 2.79 0.04 -1.26 -5.07 135.00 137.07 1tyu s PRO 619 Ca -0.05 1.51 0.11 0.00 0.04 0.00 0.00 61.00 62.61 1tyu s PRO 619 Cb -0.15 -3.29 -0.04 0.00 0.04 0.00 0.00 34.50 31.06 1tyu s PRO 619 CO 0.03 0.44 -0.22 -0.59 0.04 0.00 0.00 177.00 176.69 1tyu s PHE 620 N -0.96 2.21 0.13 0.56 -0.12 -1.26 -4.87 117.98 113.68 1tyu s PHE 620 Ca 0.42 -0.38 -0.31 0.00 -0.05 0.00 0.00 56.93 56.62 1tyu s PHE 620 Cb -0.26 -1.08 -0.10 0.00 -0.63 0.00 0.00 43.02 40.95 1tyu s PHE 620 CO 0.32 0.50 1.79 0.08 -0.05 0.00 0.00 175.22 177.87 1tyu s VAL 621 N -1.85 2.49 -1.07 -2.49 1.01 -0.58 -4.85 120.40 113.05 1tyu s VAL 621 Ca 0.21 0.08 0.08 0.00 0.00 0.00 0.00 61.98 62.35 1tyu s VAL 621 Cb -0.07 -3.05 0.07 0.00 0.00 0.00 0.00 36.38 33.33 1tyu s VAL 621 CO 0.10 0.00 1.22 -2.65 0.00 0.00 0.00 175.10 173.77 1tyu n PRO 622 N 5.36 0.02 -2.34 2.72 -0.02 -1.26 -0.65 135.00 138.83 1tyu n PRO 622 Ca 0.17 0.35 -0.04 0.00 -2.02 0.00 0.00 63.50 61.96 1tyu n PRO 622 Cb 0.38 -1.50 -0.01 0.00 -0.02 0.00 0.00 33.50 32.35 1tyu n PRO 622 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 1tyu n ASP 623 N -1.47 -0.24 -4.68 2.55 -0.08 -1.26 -4.59 116.55 106.79 1tyu n ASP 623 Ca 0.02 -1.48 -0.42 0.00 -1.51 0.00 0.00 54.79 51.40 1tyu n ASP 623 Cb 0.08 0.49 -0.03 0.00 2.34 0.00 0.00 41.12 44.00 1tyu n ASP 623 CO 0.00 0.00 0.00 -0.63 0.12 0.00 0.00 177.20 176.69 1tyu s ILE 624 N -2.41 2.84 0.10 5.18 -1.09 -1.23 -3.68 121.20 120.91 1tyu s ILE 624 Ca 0.08 0.10 -0.30 0.00 -2.23 0.00 0.00 60.65 58.30 1tyu s ILE 624 Cb 0.00 -3.07 -0.06 0.00 -1.58 0.00 0.00 42.46 37.76 1tyu s ILE 624 CO 0.06 -0.00 1.11 0.00 -1.23 0.00 0.00 174.94 174.88 1tyu s ALA 625 N 3.56 3.34 0.55 9.38 0.00 -1.26 -5.03 121.76 132.29 1tyu s ALA 625 Ca 0.83 0.77 -0.17 0.00 0.00 0.00 0.00 51.96 53.39 1tyu s ALA 625 Cb -0.43 -3.38 -0.06 0.00 0.00 0.00 0.00 23.12 19.24 1tyu s ALA 625 CO 0.38 -0.29 1.03 0.45 0.00 0.00 0.00 175.76 177.32 1tyu s SER 626 N 0.56 6.18 0.42 0.00 0.15 -1.26 -4.95 113.70 114.80 1tyu s SER 626 Ca 0.53 1.75 0.15 0.00 0.70 0.00 0.00 55.95 59.09 1tyu s SER 626 Cb -0.28 -2.53 1.03 0.00 -1.71 0.00 0.00 66.02 62.53 1tyu s SER 626 CO 0.31 -0.89 1.90 0.44 1.20 0.00 0.00 173.24 176.20 1tyu h ASP 627 N 0.82 0.43 -0.01 5.45 5.19 -1.98 -1.80 116.42 124.51 1tyu h ASP 627 Ca -0.47 0.03 0.00 0.00 -0.62 0.00 0.00 57.03 55.97 1tyu h ASP 627 Cb 1.21 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.66 1tyu h ASP 627 CO 0.59 0.21 0.00 -0.90 -3.12 0.00 0.00 179.24 176.02 1tyu n ASP 628 N -4.49 0.23 0.08 6.45 5.75 -1.26 -3.67 116.55 119.63 1tyu n ASP 628 Ca 0.16 -1.17 -0.07 0.00 -0.01 0.00 0.00 54.79 53.69 1tyu n ASP 628 Cb 0.56 -0.00 0.05 0.00 -1.03 0.00 0.00 41.12 40.70 1tyu n ASP 628 CO 0.00 0.00 0.00 -0.26 -0.11 0.00 0.00 177.20 176.83 1tyu h PHE 629 N 0.35 0.37 -3.50 2.11 0.04 -1.70 -3.43 116.94 111.17 1tyu h PHE 629 Ca 0.00 -0.17 -0.53 0.00 2.80 0.00 0.00 57.97 60.07 1tyu h PHE 629 Cb 0.07 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.14 1tyu h PHE 629 CO 0.00 0.90 0.22 -1.50 -0.60 0.00 0.00 178.31 177.33 1tyu s ILE 630 N -3.55 4.55 -0.19 -0.55 2.07 -1.24 -5.00 121.20 117.30 1tyu s ILE 630 Ca -0.04 1.77 -0.15 0.00 -1.41 0.00 0.00 60.65 60.81 1tyu s ILE 630 Cb 0.11 -4.18 -0.08 0.00 0.13 0.00 0.00 42.46 38.45 1tyu s ILE 630 CO 0.82 0.41 -0.22 1.17 -1.91 0.00 0.00 174.94 175.20 1tyu n LYS 631 N 2.40 0.52 -4.10 3.50 4.81 -1.26 -5.04 118.16 118.99 1tyu n LYS 631 Ca -0.02 0.37 -0.26 0.00 -0.87 0.00 0.00 58.31 57.52 1tyu n LYS 631 Cb 0.49 -1.56 -0.06 0.00 0.02 0.00 0.00 35.03 33.92 1tyu n LYS 631 CO 0.00 0.00 0.00 -0.51 1.17 0.00 0.00 177.40 178.06 1tyu s ASP 632 N -6.25 5.45 0.65 3.14 1.01 -1.26 -5.11 116.67 114.29 1tyu s ASP 632 Ca -0.26 -0.16 -0.16 0.00 0.71 0.00 0.00 52.55 52.68 1tyu s ASP 632 Cb 0.06 -1.40 -0.00 0.00 1.01 0.00 0.00 42.92 42.58 1tyu s ASP 632 CO 0.40 0.07 1.12 -0.44 0.21 0.00 0.00 175.17 176.53 1tyu s SER 633 N -3.11 5.10 -1.29 0.27 0.01 -1.26 -3.58 113.70 109.83 1tyu s SER 633 Ca 0.31 2.06 -0.07 0.00 1.31 0.00 0.00 55.95 59.56 1tyu s SER 633 Cb -0.10 -2.56 0.01 0.00 0.21 0.00 0.00 66.02 63.58 1tyu s SER 633 CO 0.23 -1.64 0.94 -0.24 0.41 0.00 0.00 173.24 172.95 1tyu n SER 634 N -2.28 -5.95 -4.07 2.44 2.88 0.26 -4.89 113.62 102.00 1tyu n SER 634 Ca 0.11 -0.43 -0.10 0.00 -1.33 0.00 0.00 58.87 57.12 1tyu n SER 634 Cb 0.52 -4.63 -0.11 0.00 -0.75 0.00 0.00 64.21 59.24 1tyu n SER 634 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1tyu s PHE 636 N -2.48 1.19 -0.23 0.00 -0.12 -1.26 -1.46 117.98 113.62 1tyu s PHE 636 Ca -0.03 -0.47 0.00 0.00 -0.05 0.00 0.00 56.93 56.39 1tyu s PHE 636 Cb -0.03 -0.67 0.06 0.00 -0.63 0.00 0.00 43.02 41.76 1tyu s PHE 636 CO -0.03 0.05 -0.04 -1.17 -0.05 0.00 0.00 175.22 173.98 1tyu s LEU 637 N -1.76 2.36 0.37 -1.99 2.96 0.74 -4.96 118.68 116.41 1tyu s LEU 637 Ca -0.02 -1.14 -0.27 0.00 -0.22 0.00 0.00 54.13 52.48 1tyu s LEU 637 Cb -0.10 -1.08 -0.09 0.00 0.50 0.00 0.00 46.19 45.42 1tyu s LEU 637 CO 0.02 -0.25 1.25 -2.16 -1.32 0.00 0.00 176.35 173.89 1tyu s PRO 638 N 1.47 4.17 0.04 0.98 0.04 -1.26 -1.27 135.00 139.16 1tyu s PRO 638 Ca -0.05 2.07 -0.07 0.00 0.04 0.00 0.00 61.00 62.99 1tyu s PRO 638 Cb -0.19 -2.87 -0.01 0.00 0.04 0.00 0.00 34.50 31.48 1tyu s PRO 638 CO -0.07 -0.29 0.13 1.52 0.04 0.00 0.00 177.00 178.33 1tyu s TYR 639 N -1.25 0.14 -0.03 0.56 -0.85 -0.31 -1.53 117.35 114.08 1tyu s TYR 639 Ca 0.53 -0.40 -0.22 0.00 -0.52 0.00 0.00 57.07 56.47 1tyu s TYR 639 Cb -0.36 -0.10 -0.05 0.00 0.38 0.00 0.00 41.96 41.83 1tyu s TYR 639 CO 0.47 -0.38 0.64 -0.46 -1.52 0.00 0.00 175.55 174.30 1tyu s TRP 640 N -2.49 3.64 -0.48 -3.49 -0.11 0.18 -0.67 118.94 115.51 1tyu s TRP 640 Ca -0.06 1.22 0.02 0.00 1.22 0.00 0.00 56.10 58.50 1tyu s TRP 640 Cb -0.02 -2.69 0.13 0.00 -1.50 0.00 0.00 33.47 29.39 1tyu s TRP 640 CO -0.04 0.24 0.23 -2.00 -4.62 0.00 0.00 176.95 170.76 1tyu s GLU 641 N 0.22 1.95 0.34 5.86 2.12 -0.34 -3.49 118.70 125.36 1tyu s GLU 641 Ca 0.34 -2.34 0.03 0.00 0.36 0.00 0.00 54.97 53.35 1tyu s GLU 641 Cb -0.18 -3.39 0.60 0.00 0.26 0.00 0.00 34.13 31.42 1tyu s GLU 641 CO 0.18 -1.07 1.94 -0.97 -0.54 0.00 0.00 175.26 174.79 1tyu h ASN 642 N 7.03 0.65 0.13 -1.70 -1.24 -1.91 -2.41 115.58 116.12 1tyu h ASN 642 Ca -0.06 -0.06 0.00 0.00 0.71 0.00 0.00 56.30 56.88 1tyu h ASN 642 Cb 0.95 -0.17 0.00 0.00 0.73 0.00 0.00 38.32 39.83 1tyu h ASN 642 CO 0.65 0.57 0.00 -0.46 -1.29 0.00 0.00 177.43 176.90 1tyu n ASN 643 N -4.37 0.00 0.00 1.15 6.94 -1.26 -2.72 115.26 115.00 1tyu n ASN 643 Ca 0.04 -0.04 0.00 0.00 -0.02 0.00 0.00 54.58 54.56 1tyu n ASN 643 Cb 0.14 -0.18 0.00 0.00 -2.36 0.00 0.00 39.78 37.37 1tyu n ASN 643 CO 0.00 0.00 0.00 -1.54 -1.03 0.00 0.00 177.26 174.69 1tyu n SER 644 N -1.18 0.03 -3.64 0.53 3.41 -1.13 -5.02 113.62 106.63 1tyu n SER 644 Ca 0.06 -1.01 -0.20 0.00 -0.26 0.00 0.00 58.87 57.46 1tyu n SER 644 Cb 0.07 0.00 0.05 0.00 -0.26 0.00 0.00 64.21 64.06 1tyu n SER 644 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 1tyu n THR 645 N -0.00 -4.88 -4.22 6.66 -1.04 -0.95 -4.83 114.28 105.02 1tyu n THR 645 Ca 0.00 -0.51 -0.16 0.00 -2.04 0.00 0.00 64.05 61.34 1tyu n THR 645 Cb 0.31 -4.09 -0.11 0.00 -1.82 0.00 0.00 70.33 64.63 1tyu n THR 645 CO 0.00 0.00 0.00 -0.44 -0.64 0.00 0.00 175.07 173.99 1tyu s SER 646 N -4.35 1.75 -0.17 8.00 0.01 -0.97 -4.26 113.70 113.72 1tyu s SER 646 Ca 0.01 -0.84 -0.07 0.00 1.31 0.00 0.00 55.95 56.36 1tyu s SER 646 Cb -0.00 -0.03 -0.04 0.00 0.21 0.00 0.00 66.02 66.16 1tyu s SER 646 CO 0.79 -0.22 0.06 -0.76 0.41 0.00 0.00 173.24 173.52 1tyu s LEU 647 N -2.56 3.83 0.45 2.44 1.43 -0.11 -1.20 118.68 122.95 1tyu s LEU 647 Ca 0.09 0.12 0.06 0.00 -1.03 0.00 0.00 54.13 53.36 1tyu s LEU 647 Cb -0.03 -1.95 -0.04 0.00 0.03 0.00 0.00 46.19 44.20 1tyu s LEU 647 CO 0.02 0.22 0.15 -0.54 0.23 0.00 0.00 176.35 176.43 1tyu s LYS 648 N 0.11 2.18 -0.06 1.70 -0.14 0.15 -0.81 119.74 122.87 1tyu s LYS 648 Ca 0.05 -2.01 -0.02 0.00 -1.36 0.00 0.00 55.97 52.63 1tyu s LYS 648 Cb -0.12 -1.86 0.03 0.00 -1.68 0.00 0.00 37.83 34.20 1tyu s LYS 648 CO 0.01 -0.22 0.04 0.00 -0.76 0.00 0.00 175.35 174.41 1tyu s ALA 649 N -2.69 0.45 -0.22 5.17 0.00 0.70 -1.16 121.76 124.01 1tyu s ALA 649 Ca 0.33 0.02 -0.28 0.00 0.00 0.00 0.00 51.96 52.03 1tyu s ALA 649 Cb 0.04 -0.70 0.00 0.00 0.00 0.00 0.00 23.12 22.46 1tyu s ALA 649 CO 0.18 -0.52 0.97 -1.17 0.00 0.00 0.00 175.76 175.23 1tyu s LEU 650 N 2.08 4.12 -0.10 0.00 2.96 -0.40 -1.15 118.68 126.19 1tyu s LEU 650 Ca 0.05 1.30 0.02 0.00 -0.22 0.00 0.00 54.13 55.28 1tyu s LEU 650 Cb -0.12 -3.44 -0.01 0.00 0.50 0.00 0.00 46.19 43.11 1tyu s LEU 650 CO -0.04 -0.59 -0.18 -0.69 -1.32 0.00 0.00 176.35 173.52 1tyu s VAL 651 N 2.93 2.62 -0.40 1.68 1.01 0.43 -0.18 120.40 128.48 1tyu s VAL 651 Ca 0.42 -0.83 -0.08 0.00 0.00 0.00 0.00 61.98 61.48 1tyu s VAL 651 Cb -0.15 -2.05 0.07 0.00 0.00 0.00 0.00 36.38 34.25 1tyu s VAL 651 CO 0.08 0.55 0.22 -0.75 0.00 0.00 0.00 175.10 175.20 1tyu s LYS 652 N 0.16 2.59 0.95 2.72 2.20 -0.53 -1.19 119.74 126.64 1tyu s LYS 652 Ca -0.10 -1.39 -0.11 0.00 -0.36 0.00 0.00 55.97 54.02 1tyu s LYS 652 Cb -0.16 -3.69 0.16 0.00 -1.51 0.00 0.00 37.83 32.63 1tyu s LYS 652 CO 0.06 -0.88 1.12 0.15 -0.36 0.00 0.00 175.35 175.44 1tyu s LYS 653 N 1.41 0.76 0.50 4.03 1.02 0.48 0.90 119.74 128.85 1tyu s LYS 653 Ca 0.02 1.36 0.26 0.00 0.02 0.00 0.00 55.97 57.63 1tyu s LYS 653 Cb -0.22 -1.71 1.35 0.00 -0.52 0.00 0.00 37.83 36.73 1tyu s LYS 653 CO 0.02 -2.75 1.90 -1.35 -0.92 0.00 0.00 175.35 172.26 1tyu h PRO 654 N -1.94 0.12 -0.01 -1.68 0.11 -1.90 0.19 132.00 126.88 1tyu h PRO 654 Ca -0.47 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.63 1tyu h PRO 654 Cb 1.28 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.36 1tyu h PRO 654 CO 0.44 0.08 0.00 0.27 -0.21 0.00 0.00 178.00 178.58 1tyu n ASN 655 N -4.36 0.52 0.00 -2.05 2.04 -1.26 -4.70 115.26 105.44 1tyu n ASN 655 Ca 0.17 -1.23 0.00 0.00 -0.44 0.00 0.00 54.58 53.08 1tyu n ASN 655 Cb 0.82 -0.01 0.00 0.00 -2.53 0.00 0.00 39.78 38.07 1tyu n ASN 655 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 1tyu n GLY 656 N 1.03 1.68 3.79 4.83 0.00 0.66 -5.06 105.19 112.12 1tyu n GLY 656 Ca 0.21 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.87 1tyu n GLY 656 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1tyu s GLU 657 N -0.78 4.19 0.06 1.61 2.02 -1.26 -4.67 118.70 119.87 1tyu s GLU 657 Ca 0.00 1.46 -0.09 0.00 0.02 0.00 0.00 54.97 56.36 1tyu s GLU 657 Cb 0.00 -2.52 -0.06 0.00 0.10 0.00 0.00 34.13 31.66 1tyu s GLU 657 CO 0.00 -0.11 0.37 -0.51 0.02 0.00 0.00 175.26 175.03 1tyu s LEU 658 N -2.67 4.35 -0.07 1.80 1.43 -1.26 -0.39 118.68 121.88 1tyu s LEU 658 Ca 0.58 0.73 -0.13 0.00 -1.03 0.00 0.00 54.13 54.28 1tyu s LEU 658 Cb -0.20 -2.91 0.03 0.00 0.03 0.00 0.00 46.19 43.13 1tyu s LEU 658 CO 0.26 0.19 0.33 0.54 0.23 0.00 0.00 176.35 177.89 1tyu s VAL 659 N -1.38 0.03 -0.19 -1.59 0.11 -0.34 -4.97 120.40 112.08 1tyu s VAL 659 Ca 0.32 -0.23 -0.03 0.00 -2.93 0.00 0.00 61.98 59.10 1tyu s VAL 659 Cb -0.14 -0.55 -0.02 0.00 -1.53 0.00 0.00 36.38 34.15 1tyu s VAL 659 CO 0.18 -0.13 -0.05 -0.13 -3.33 0.00 0.00 175.10 171.64 1tyu s ARG 660 N -0.55 3.47 0.31 1.54 0.52 -1.26 -0.43 118.95 122.56 1tyu s ARG 660 Ca -0.07 -0.60 0.10 0.00 -0.52 0.00 0.00 55.73 54.65 1tyu s ARG 660 Cb -0.04 -2.94 -0.06 0.00 0.52 0.00 0.00 34.95 32.44 1tyu s ARG 660 CO 0.02 -0.01 -0.11 -0.51 0.02 0.00 0.00 175.30 174.71 1tyu s LEU 661 N 1.01 2.75 -0.15 2.53 1.43 -0.30 -4.95 118.68 121.00 1tyu s LEU 661 Ca 0.00 -1.06 -0.20 0.00 -1.03 0.00 0.00 54.13 51.84 1tyu s LEU 661 Cb -0.15 -1.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.90 1tyu s LEU 661 CO 0.00 -0.11 0.58 -0.89 0.23 0.00 0.00 176.35 176.17 1tyu s THR 662 N -2.54 5.09 -0.26 5.49 2.01 -1.26 -0.22 115.64 123.95 1tyu s THR 662 Ca 0.32 1.12 -0.09 0.00 0.31 0.00 0.00 61.69 63.35 1tyu s THR 662 Cb -0.01 -3.91 -0.13 0.00 0.01 0.00 0.00 72.50 68.47 1tyu s THR 662 CO 0.17 0.21 -0.31 -0.11 -0.69 0.00 0.00 174.62 173.89 1tyu n LEU 663 N 4.36 2.15 -3.81 4.42 7.94 0.01 -4.86 117.00 127.21 1tyu n LEU 663 Ca -0.04 0.21 -0.13 0.00 -1.11 0.00 0.00 56.01 54.95 1tyu n LEU 663 Cb 0.51 -0.80 -0.12 0.00 0.53 0.00 0.00 43.42 43.54 1tyu n LEU 663 CO 0.44 0.64 -0.15 0.00 -1.11 0.00 0.00 177.39 177.22 1tyu s ALA 664 N -2.49 -0.48 0.18 1.96 0.00 -0.70 -4.97 121.76 115.25 1tyu s ALA 664 Ca -0.36 0.54 -0.02 0.00 0.00 0.00 0.00 51.96 52.12 1tyu s ALA 664 Cb 0.13 -0.32 -0.04 0.00 0.00 0.00 0.00 23.12 22.90 1tyu s ALA 664 CO 0.49 -0.09 0.14 0.95 0.00 0.00 0.00 175.76 177.24 1tyu s THR 665 N 0.08 0.04 -2.00 0.00 -4.23 -1.26 -0.94 115.64 107.33 1tyu s THR 665 Ca -0.00 -1.89 0.15 0.00 -1.18 0.00 0.00 61.69 58.77 1tyu s THR 665 Cb -0.01 -2.28 0.43 0.00 1.34 0.00 0.00 72.50 71.97 1tyu s THR 665 CO 0.00 -0.18 1.31 0.18 -0.54 0.00 0.00 174.62 175.40