#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3iyd n GLU 114 N 0.00 0.00 -2.61 3.17 2.13 -1.26 -5.02 120.64 117.05 3iyd n GLU 114 Ca 0.00 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 3iyd n GLU 114 Cb 0.00 0.00 -0.00 0.00 0.27 0.00 0.00 31.44 31.71 3iyd n GLU 114 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3iyd n GLY 115 N 0.00 -0.50 0.00 8.31 0.00 -1.26 -4.71 105.19 107.03 3iyd n GLY 115 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 3iyd n GLY 115 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 3iyd n GLU 116 N -3.11 0.00 -0.01 1.61 0.28 -1.26 -4.86 120.64 113.29 3iyd n GLU 116 Ca -0.15 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 56.65 3iyd n GLU 116 Cb 0.62 -0.12 -0.14 0.00 1.43 0.00 0.00 31.44 33.23 3iyd n GLU 116 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 177.13 176.08 3iyd n ILE 117 N 0.00 1.73 -0.01 3.84 5.41 -1.26 -3.22 119.36 125.85 3iyd n ILE 117 Ca 0.00 -0.66 0.01 0.00 1.00 0.00 0.00 62.75 63.09 3iyd n ILE 117 Cb 0.08 -1.61 0.32 0.00 -0.71 0.00 0.00 39.64 37.72 3iyd n ILE 117 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 3iyd h ASP 118 N 0.06 0.51 0.60 4.38 3.32 -1.97 -1.94 116.42 121.37 3iyd h ASP 118 Ca -0.43 -0.07 0.00 0.00 0.02 0.00 0.00 57.03 56.54 3iyd h ASP 118 Cb 2.02 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 41.44 3iyd h ASP 118 CO 0.07 0.52 -0.46 2.30 -1.72 0.00 0.00 179.24 179.94 3iyd n ILE 119 N -4.33 0.04 0.26 0.35 -5.35 -1.26 -3.76 119.36 105.31 3iyd n ILE 119 Ca 0.02 -0.03 0.14 0.00 -0.27 0.00 0.00 62.75 62.61 3iyd n ILE 119 Cb 0.19 0.12 0.60 0.00 -1.74 0.00 0.00 39.64 38.82 3iyd n ILE 119 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3iyd h ALA 120 N 2.94 1.02 0.00 -1.28 0.00 -1.31 -2.45 119.26 118.17 3iyd h ALA 120 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3iyd h ALA 120 Cb 0.53 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.31 3iyd h ALA 120 CO 0.00 0.11 0.00 0.87 0.00 0.00 0.00 179.25 180.23 3iyd h LYS 121 N 0.00 0.00 0.00 0.00 1.57 -1.65 -2.42 116.57 114.08 3iyd h LYS 121 Ca -0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3iyd h LYS 121 Cb 0.59 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.90 3iyd h LYS 121 CO 0.01 0.00 0.00 0.00 -0.57 0.00 0.00 179.45 178.89 3iyd h ARG 122 N 0.00 0.00 0.05 3.15 3.08 -1.68 -3.22 114.38 115.76 3iyd h ARG 122 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.05 3iyd h ARG 122 Cb 0.50 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.55 3iyd h ARG 122 CO 0.00 0.00 -0.03 0.82 -1.07 0.00 0.00 179.97 179.69 3iyd h ILE 123 N 0.00 0.00 -0.00 2.04 2.04 -1.56 -3.21 117.51 116.82 3iyd h ILE 123 Ca 0.00 -0.07 0.00 0.00 1.00 0.00 0.00 64.86 65.79 3iyd h ILE 123 Cb 0.75 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.83 3iyd h ILE 123 CO 0.00 0.00 0.01 -0.33 0.00 0.00 0.00 178.15 177.83 3iyd h GLU 124 N -0.14 0.00 -0.42 2.37 3.07 -1.72 -1.37 114.58 116.38 3iyd h GLU 124 Ca -0.01 0.00 -0.07 0.00 -0.50 0.00 0.00 59.36 58.78 3iyd h GLU 124 Cb 0.06 0.00 -0.02 0.00 -0.84 0.00 0.00 28.75 27.95 3iyd h GLU 124 CO 0.01 0.00 -0.03 0.22 -1.40 0.00 0.00 179.01 177.81 3iyd h ASP 125 N 0.00 0.66 0.72 1.42 3.58 -1.63 -2.90 116.42 118.26 3iyd h ASP 125 Ca 0.00 -0.16 -0.23 0.00 0.42 0.00 0.00 57.03 57.06 3iyd h ASP 125 Cb 0.02 -0.17 -0.01 0.00 1.72 0.00 0.00 39.33 40.89 3iyd h ASP 125 CO -0.00 0.75 -1.06 1.23 -2.88 0.00 0.00 179.24 177.27 3iyd h GLY 126 N 0.94 0.20 1.20 -0.78 0.00 -1.25 -3.29 103.07 100.10 3iyd h GLY 126 Ca 0.13 -0.45 0.01 0.00 0.00 0.00 0.00 47.33 47.01 3iyd h GLY 126 CO 0.02 0.40 0.53 -2.22 0.00 0.00 0.00 176.54 175.26 3iyd h ILE 127 N 0.07 1.21 -0.14 2.60 5.03 -1.39 -2.18 117.51 122.70 3iyd h ILE 127 Ca -0.07 -0.40 0.04 0.00 -0.12 0.00 0.00 64.86 64.31 3iyd h ILE 127 Cb 1.77 0.03 -0.01 0.00 -3.03 0.00 0.00 36.82 35.58 3iyd h ILE 127 CO 0.16 0.21 0.11 0.78 -0.68 0.00 0.00 178.15 178.73 3iyd h ASN 128 N 1.10 0.00 1.07 1.72 -0.26 -1.58 0.67 115.58 118.30 3iyd h ASN 128 Ca 0.30 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 56.04 3iyd h ASN 128 Cb -0.11 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.15 3iyd h ASN 128 CO -0.06 0.00 0.00 0.00 -1.06 0.00 0.00 177.43 176.31 3iyd n GLN 129 N -4.39 0.12 -0.08 0.81 6.02 -0.82 -3.37 117.38 115.66 3iyd n GLN 129 Ca 0.00 0.16 -0.15 0.00 -0.01 0.00 0.00 57.00 57.00 3iyd n GLN 129 Cb 0.23 -1.66 -0.14 0.00 1.02 0.00 0.00 30.24 29.70 3iyd n GLN 129 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.06 176.33 3iyd n VAL 130 N -1.87 1.54 -0.19 5.09 0.31 0.15 -3.98 118.33 119.39 3iyd n VAL 130 Ca 0.05 -0.69 -0.02 0.00 -0.01 0.00 0.00 64.34 63.68 3iyd n VAL 130 Cb 0.34 -1.19 0.08 0.00 -0.91 0.00 0.00 33.84 32.16 3iyd n VAL 130 CO 0.00 0.00 0.00 1.56 -1.32 0.00 0.00 176.83 177.07 3iyd h GLN 131 N 0.01 0.44 -0.32 5.55 1.08 -1.36 -2.06 115.11 118.46 3iyd h GLN 131 Ca -0.51 -0.03 -0.14 0.00 -1.45 0.00 0.00 58.65 56.52 3iyd h GLN 131 Cb 2.03 -0.10 -0.00 0.00 -0.05 0.00 0.00 27.48 29.36 3iyd h GLN 131 CO -0.00 0.29 -0.36 0.00 -0.95 0.00 0.00 178.83 177.80 3iyd h SER 133 N 0.58 0.60 0.45 0.00 0.02 -1.62 -2.33 113.55 111.25 3iyd h SER 133 Ca 0.04 -0.09 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 3iyd h SER 133 Cb 0.95 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.33 3iyd h SER 133 CO 0.09 0.51 -0.21 0.58 -1.14 0.00 0.00 176.83 176.66 3iyd h VAL 134 N 0.64 0.77 -0.04 2.27 2.07 -1.43 -3.17 116.25 117.36 3iyd h VAL 134 Ca 0.17 -0.83 0.03 0.00 0.82 0.00 0.00 66.70 66.89 3iyd h VAL 134 Cb 0.04 1.51 -0.04 0.00 -1.52 0.00 0.00 31.29 31.28 3iyd h VAL 134 CO -0.03 0.20 -0.17 0.00 0.02 0.00 0.00 177.57 177.60 3iyd h ALA 135 N 1.79 -0.17 -0.52 1.67 0.00 -1.30 -3.25 119.26 117.48 3iyd h ALA 135 Ca -0.00 0.02 -0.69 0.00 0.00 0.00 0.00 54.91 54.24 3iyd h ALA 135 Cb 0.49 0.31 -0.06 0.00 0.00 0.00 0.00 17.79 18.53 3iyd h ALA 135 CO 0.03 -0.65 2.55 0.39 0.00 0.00 0.00 179.25 181.56 3iyd n GLU 136 N -5.30 3.03 -3.25 0.00 4.71 -1.20 -4.74 120.64 113.89 3iyd n GLU 136 Ca -0.04 -3.00 -0.04 0.00 -0.01 0.00 0.00 57.16 54.08 3iyd n GLU 136 Cb 0.22 -3.42 -0.04 0.00 -1.01 0.00 0.00 31.44 27.19 3iyd n GLU 136 CO 0.00 0.00 0.00 -0.47 0.09 0.00 0.00 177.13 176.75 3iyd s TYR 137 N 3.95 -1.30 0.21 -0.32 5.04 -1.23 -5.05 117.35 118.64 3iyd s TYR 137 Ca 0.52 0.84 -0.12 0.00 -2.44 0.00 0.00 57.07 55.86 3iyd s TYR 137 Cb 0.08 0.12 0.26 0.00 0.35 0.00 0.00 41.96 42.76 3iyd s TYR 137 CO 0.02 -0.95 1.65 -1.35 -1.34 0.00 0.00 175.55 173.58 3iyd h PRO 138 N 8.10 0.07 -0.43 4.97 0.11 -1.87 0.24 132.00 143.19 3iyd h PRO 138 Ca -0.11 -0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.00 3iyd h PRO 138 Cb 1.15 -0.02 -0.02 0.00 0.11 0.00 0.00 31.00 32.22 3iyd h PRO 138 CO 0.23 0.05 0.29 0.93 -0.21 0.00 0.00 178.00 179.29 3iyd h GLU 139 N 0.07 0.57 0.00 1.05 5.08 -1.92 0.24 114.58 119.67 3iyd h GLU 139 Ca 0.31 -0.03 0.00 0.00 -1.00 0.00 0.00 59.36 58.63 3iyd h GLU 139 Cb 0.49 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 29.61 3iyd h GLU 139 CO -0.55 0.38 0.00 0.00 -1.00 0.00 0.00 179.01 177.84 3iyd h ALA 140 N 1.73 1.00 0.10 3.43 0.00 -1.34 -3.07 119.26 121.11 3iyd h ALA 140 Ca 0.16 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.72 3iyd h ALA 140 Cb -0.07 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 3iyd h ALA 140 CO -0.03 0.00 -1.94 -0.89 0.00 0.00 0.00 179.25 176.38 3iyd n ILE 141 N -2.94 1.73 -0.35 0.00 2.08 -0.18 -4.01 119.36 115.70 3iyd n ILE 141 Ca 0.03 -0.56 -0.03 0.00 0.56 0.00 0.00 62.75 62.75 3iyd n ILE 141 Cb 0.44 -1.76 0.10 0.00 -0.75 0.00 0.00 39.64 37.66 3iyd n ILE 141 CO 0.00 0.00 0.00 0.74 0.56 0.00 0.00 176.55 177.85 3iyd h THR 142 N -0.09 1.24 0.00 1.39 2.02 -0.67 -1.74 112.91 115.06 3iyd h THR 142 Ca -0.43 -0.46 -0.03 0.00 0.77 0.00 0.00 66.41 66.26 3iyd h THR 142 Cb 1.92 -0.11 -0.00 0.00 -1.74 0.00 0.00 68.15 68.22 3iyd h THR 142 CO 0.03 0.24 -0.13 0.22 0.37 0.00 0.00 175.52 176.24 3iyd h TYR 143 N 1.26 0.00 0.33 3.16 3.20 -1.72 -1.01 116.97 122.19 3iyd h TYR 143 Ca 0.34 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.19 3iyd h TYR 143 Cb -0.13 0.00 0.00 0.00 1.54 0.00 0.00 36.73 38.15 3iyd h TYR 143 CO -0.00 0.13 -0.16 1.25 -1.64 0.00 0.00 178.16 177.74 3iyd h LEU 144 N 0.00 -0.37 -0.55 2.82 6.46 -1.45 -2.47 115.31 119.74 3iyd h LEU 144 Ca -0.00 -0.17 -0.14 0.00 -0.12 0.00 0.00 57.88 57.45 3iyd h LEU 144 Cb 0.33 0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 40.35 3iyd h LEU 144 CO 0.02 0.05 -0.33 -0.07 -0.62 0.00 0.00 178.44 177.48 3iyd h LEU 145 N -0.89 0.84 -1.53 2.25 -0.00 -1.45 -2.71 115.31 111.83 3iyd h LEU 145 Ca -0.05 -0.35 -0.01 0.00 -0.00 0.00 0.00 57.88 57.47 3iyd h LEU 145 Cb 0.52 -0.23 -0.02 0.00 -0.00 0.00 0.00 40.66 40.93 3iyd h LEU 145 CO 0.07 1.10 0.18 -0.08 -0.00 0.00 0.00 178.44 179.71 3iyd h GLU 146 N 0.67 0.50 0.00 1.13 4.81 -1.27 -1.46 114.58 118.97 3iyd h GLU 146 Ca 0.07 -0.05 -0.10 0.00 -0.13 0.00 0.00 59.36 59.15 3iyd h GLU 146 Cb 0.88 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 3iyd h GLU 146 CO 0.08 0.38 -0.48 0.37 -0.73 0.00 0.00 179.01 178.63 3iyd h GLN 147 N 0.51 0.00 0.00 1.92 5.75 -1.26 -3.16 115.11 118.86 3iyd h GLN 147 Ca 0.13 0.00 -0.04 0.00 -0.15 0.00 0.00 58.65 58.59 3iyd h GLN 147 Cb 0.04 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 3iyd h GLN 147 CO -0.02 0.48 -0.18 -0.92 -2.65 0.00 0.00 178.83 175.54 3iyd h TYR 148 N 0.00 0.00 0.00 3.99 3.20 -0.95 -1.86 116.97 121.36 3iyd h TYR 148 Ca -0.00 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.87 3iyd h TYR 148 Cb 1.20 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.47 3iyd h TYR 148 CO 0.00 0.18 0.00 -0.91 -1.64 0.00 0.00 178.16 175.79 3iyd h ASN 149 N 0.00 0.00 0.16 -2.11 -0.26 -1.51 -1.93 115.58 109.93 3iyd h ASN 149 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 3iyd h ASN 149 Cb 0.39 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 3iyd h ASN 149 CO 0.02 0.00 -0.02 0.54 -1.06 0.00 0.00 177.43 176.91 3iyd n ARG 150 N -3.00 0.93 -0.09 0.81 1.74 -0.70 -3.56 116.66 112.80 3iyd n ARG 150 Ca 0.00 -0.17 -0.16 0.00 -0.77 0.00 0.00 57.85 56.76 3iyd n ARG 150 Cb 0.27 -1.50 -0.13 0.00 -1.02 0.00 0.00 32.46 30.08 3iyd n ARG 150 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 3iyd n VAL 151 N -0.89 1.52 -0.05 1.55 0.31 -0.73 -0.60 118.33 119.44 3iyd n VAL 151 Ca 0.20 -0.68 -0.11 0.00 -0.01 0.00 0.00 64.34 63.75 3iyd n VAL 151 Cb 0.19 -1.19 -0.04 0.00 -0.91 0.00 0.00 33.84 31.89 3iyd n VAL 151 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3iyd h GLU 152 N 0.01 0.28 -0.03 5.55 4.39 -1.60 -2.35 114.58 120.83 3iyd h GLU 152 Ca -0.52 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.13 3iyd h GLU 152 Cb 2.02 -0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.62 3iyd h GLU 152 CO -0.02 0.32 0.00 0.00 -1.16 0.00 0.00 179.01 178.15 3iyd n ALA 153 N -2.22 2.61 -2.63 3.43 0.00 -1.25 -4.97 120.51 115.48 3iyd n ALA 153 Ca -0.04 -0.29 -0.03 0.00 0.00 0.00 0.00 53.44 53.08 3iyd n ALA 153 Cb 0.10 -1.30 0.00 0.00 0.00 0.00 0.00 19.45 18.25 3iyd n ALA 153 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 3iyd n GLU 154 N -0.44 -2.63 0.00 0.00 4.07 -0.88 -5.01 120.64 115.75 3iyd n GLU 154 Ca 0.19 2.25 0.00 0.00 -0.06 0.00 0.00 57.16 59.54 3iyd n GLU 154 Cb 0.19 -5.05 0.00 0.00 -0.06 0.00 0.00 31.44 26.52 3iyd n GLU 154 CO 0.00 0.00 0.00 0.39 -0.06 0.00 0.00 177.13 177.46 3iyd n GLU 155 N 0.16 0.95 0.00 5.31 4.71 0.23 -5.00 120.64 127.00 3iyd n GLU 155 Ca 0.05 0.00 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 3iyd n GLU 155 Cb 0.20 -0.65 0.00 0.00 -1.01 0.00 0.00 31.44 29.98 3iyd n GLU 155 CO 0.00 0.00 0.00 0.00 0.09 0.00 0.00 177.13 177.22 3iyd n ALA 156 N -1.11 0.00 -3.52 0.62 0.00 -0.98 -5.06 120.51 110.46 3iyd n ALA 156 Ca 0.00 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.35 3iyd n ALA 156 Cb 0.15 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.57 3iyd n ALA 156 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 177.50 178.00 3iyd s ARG 157 N 4.45 0.78 0.00 0.00 6.06 -1.26 -4.93 118.95 124.05 3iyd s ARG 157 Ca 0.00 -0.16 0.20 0.00 -2.50 0.00 0.00 55.73 53.28 3iyd s ARG 157 Cb 0.00 0.36 1.10 0.00 0.06 0.00 0.00 34.95 36.47 3iyd s ARG 157 CO 0.00 -0.31 1.72 1.28 -2.50 0.00 0.00 175.30 175.49 3iyd n LEU 158 N 0.07 0.35 0.03 -0.88 4.77 -1.26 -3.72 117.00 116.36 3iyd n LEU 158 Ca -0.10 -0.14 -0.12 0.00 -0.03 0.00 0.00 56.01 55.62 3iyd n LEU 158 Cb 0.61 -0.02 -0.01 0.00 -2.33 0.00 0.00 43.42 41.67 3iyd n LEU 158 CO 0.13 0.07 0.31 0.28 -1.33 0.00 0.00 177.39 176.85 3iyd h SER 159 N 0.47 0.62 -0.83 -1.43 0.02 -1.96 -1.93 113.55 108.50 3iyd h SER 159 Ca 0.00 -0.42 -0.45 0.00 -0.84 0.00 0.00 61.79 60.09 3iyd h SER 159 Cb 0.10 -0.18 -0.26 0.00 0.14 0.00 0.00 62.40 62.20 3iyd h SER 159 CO 0.00 1.18 0.57 -0.90 -1.14 0.00 0.00 176.83 176.54 3iyd n ASP 160 N -3.85 3.96 0.00 3.07 5.68 -1.24 -4.11 116.55 120.05 3iyd n ASP 160 Ca -0.05 -3.36 0.00 0.00 -0.50 0.00 0.00 54.79 50.87 3iyd n ASP 160 Cb 0.73 -0.80 0.00 0.00 -1.14 0.00 0.00 41.12 39.91 3iyd n ASP 160 CO 0.00 0.00 0.00 -0.11 -1.33 0.00 0.00 177.20 175.76 3iyd n LEU 161 N -0.84 0.00 -3.73 -2.12 7.94 -1.20 -4.86 117.00 112.19 3iyd n LEU 161 Ca 0.50 0.00 -0.12 0.00 -1.11 0.00 0.00 56.01 55.28 3iyd n LEU 161 Cb 1.41 0.00 -0.11 0.00 0.53 0.00 0.00 43.42 45.24 3iyd n LEU 161 CO 0.52 0.00 -0.00 -0.51 -1.11 0.00 0.00 177.39 176.29 3iyd s ILE 162 N -1.00 -0.02 -0.09 1.96 -1.16 -0.73 -3.31 121.20 116.85 3iyd s ILE 162 Ca 0.00 0.07 0.10 0.00 -0.51 0.00 0.00 60.65 60.31 3iyd s ILE 162 Cb 0.00 -0.51 -0.14 0.00 0.61 0.00 0.00 42.46 42.43 3iyd s ILE 162 CO 0.00 0.03 0.06 1.07 -2.81 0.00 0.00 174.94 173.29 3iyd n THR 163 N 3.76 0.63 -2.80 4.00 5.66 -1.02 -4.37 114.28 120.14 3iyd n THR 163 Ca -0.20 -0.43 0.00 0.00 -3.05 0.00 0.00 64.05 60.37 3iyd n THR 163 Cb 0.56 -0.59 0.00 0.00 -1.55 0.00 0.00 70.33 68.74 3iyd n THR 163 CO 0.00 0.00 0.00 0.61 -3.05 0.00 0.00 175.07 172.63 3iyd n GLY 164 N 2.28 1.80 1.63 1.09 0.00 -1.26 -4.40 105.19 106.33 3iyd n GLY 164 Ca -0.15 -0.79 -0.09 0.00 0.00 0.00 0.00 46.02 44.99 3iyd n GLY 164 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3iyd n PHE 165 N 0.00 -0.60 -4.09 1.61 3.72 -1.26 -2.23 117.46 114.60 3iyd n PHE 165 Ca 0.00 -1.32 -0.12 0.00 -0.05 0.00 0.00 57.45 55.96 3iyd n PHE 165 Cb 0.00 0.20 -0.11 0.00 -0.94 0.00 0.00 39.48 38.62 3iyd n PHE 165 CO 0.00 0.00 0.00 0.14 -0.05 0.00 0.00 176.76 176.85 3iyd s VAL 166 N -2.66 0.58 -0.15 -4.37 -7.23 -1.21 -4.90 120.40 100.47 3iyd s VAL 166 Ca 0.18 -1.31 -0.20 0.00 -1.81 0.00 0.00 61.98 58.84 3iyd s VAL 166 Cb 0.00 -0.90 -0.17 0.00 0.56 0.00 0.00 36.38 35.87 3iyd s VAL 166 CO 0.13 -0.51 0.38 -0.78 -0.31 0.00 0.00 175.10 174.01 3iyd h ASP 167 N 4.09 0.00 -4.13 4.85 3.58 -2.02 -3.47 116.42 119.32 3iyd h ASP 167 Ca -0.36 -0.58 -0.51 0.00 0.42 0.00 0.00 57.03 56.00 3iyd h ASP 167 Cb 1.19 0.00 0.10 0.00 1.72 0.00 0.00 39.33 42.34 3iyd h ASP 167 CO 0.47 1.02 0.42 -2.84 -2.88 0.00 0.00 179.24 175.43 3iyd s PRO 168 N -2.14 2.98 -0.56 0.28 0.02 -1.26 -4.98 135.00 129.34 3iyd s PRO 168 Ca -0.18 1.63 0.04 0.00 0.02 0.00 0.00 61.00 62.52 3iyd s PRO 168 Cb 0.00 -1.95 0.37 0.00 0.02 0.00 0.00 34.50 32.95 3iyd s PRO 168 CO 0.49 -1.15 1.13 -1.71 -0.33 0.00 0.00 177.00 175.43 3iyd n ASN 169 N -1.81 4.92 0.00 2.53 5.15 -1.26 -4.90 115.26 119.90 3iyd n ASN 169 Ca 0.12 -3.71 0.00 0.00 -0.60 0.00 0.00 54.58 50.39 3iyd n ASN 169 Cb 0.51 -0.58 0.00 0.00 -0.53 0.00 0.00 39.78 39.18 3iyd n ASN 169 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3iyd n ALA 170 N -0.36 0.00 -3.53 5.20 0.00 -1.26 -5.06 120.51 115.50 3iyd n ALA 170 Ca 0.37 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.54 3iyd n ALA 170 Cb 0.49 0.00 -0.09 0.00 0.00 0.00 0.00 19.45 19.85 3iyd n ALA 170 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3iyd n GLU 171 N 0.00 1.86 -1.23 0.00 -0.58 -1.26 -5.00 120.64 114.43 3iyd n GLU 171 Ca 0.00 -4.29 0.16 0.00 -0.42 0.00 0.00 57.16 52.61 3iyd n GLU 171 Cb 0.00 -2.07 -0.06 0.00 -0.57 0.00 0.00 31.44 28.74 3iyd n GLU 171 CO 0.00 0.00 0.00 0.39 -0.48 0.00 0.00 177.13 177.04 3iyd n GLU 172 N 1.44 -2.69 0.00 3.49 4.71 -1.26 -4.99 120.64 121.34 3iyd n GLU 172 Ca 0.26 2.03 0.00 0.00 -0.01 0.00 0.00 57.16 59.44 3iyd n GLU 172 Cb 0.41 -3.20 0.00 0.00 -1.01 0.00 0.00 31.44 27.65 3iyd n GLU 172 CO 0.00 0.00 0.00 -3.47 0.09 0.00 0.00 177.13 173.75 3iyd n ASP 173 N -4.04 0.00 -4.22 1.62 4.64 -1.26 -5.04 116.55 108.26 3iyd n ASP 173 Ca -0.04 0.00 -0.14 0.00 -1.38 0.00 0.00 54.79 53.23 3iyd n ASP 173 Cb 0.57 0.00 -0.10 0.00 -1.04 0.00 0.00 41.12 40.55 3iyd n ASP 173 CO 0.00 0.00 0.00 -0.22 -0.82 0.00 0.00 177.20 176.16 3iyd s LEU 174 N 0.00 2.50 -0.59 -2.67 1.98 -1.26 -5.07 118.68 113.57 3iyd s LEU 174 Ca 0.00 -0.96 -0.41 0.00 -2.89 0.00 0.00 54.13 49.87 3iyd s LEU 174 Cb 0.00 -0.29 -0.19 0.00 0.66 0.00 0.00 46.19 46.36 3iyd s LEU 174 CO 0.00 -0.34 2.25 0.00 -1.89 0.00 0.00 176.35 176.38 3iyd n ALA 175 N 0.01 0.26 -0.39 5.97 0.00 -1.26 -4.88 120.51 120.22 3iyd n ALA 175 Ca -0.12 0.09 -0.29 0.00 0.00 0.00 0.00 53.44 53.11 3iyd n ALA 175 Cb 0.60 -2.13 0.28 0.00 0.00 0.00 0.00 19.45 18.19 3iyd n ALA 175 CO 0.00 0.00 0.00 -2.14 0.00 0.00 0.00 177.50 175.36 3iyd s PRO 176 N 6.60 -2.16 -0.15 0.00 0.02 -1.26 -4.99 135.00 133.06 3iyd s PRO 176 Ca 1.23 0.49 0.18 0.00 0.02 0.00 0.00 61.00 62.92 3iyd s PRO 176 Cb -1.43 -1.44 -0.25 0.00 0.02 0.00 0.00 34.50 31.40 3iyd s PRO 176 CO 0.62 -4.46 0.21 0.25 -0.33 0.00 0.00 177.00 173.30 3iyd n THR 177 N -5.39 1.22 -1.68 0.99 -2.24 -1.26 -4.89 114.28 101.03 3iyd n THR 177 Ca 0.07 -0.80 -0.41 0.00 -2.27 0.00 0.00 64.05 60.64 3iyd n THR 177 Cb 0.57 -0.46 -0.03 0.00 -2.10 0.00 0.00 70.33 68.31 3iyd n THR 177 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3iyd s ALA 178 N -2.66 2.43 -0.03 6.98 0.00 -1.26 -4.47 121.76 122.76 3iyd s ALA 178 Ca -0.09 0.43 0.02 0.00 0.00 0.00 0.00 51.96 52.32 3iyd s ALA 178 Cb 0.07 -4.15 -0.03 0.00 0.00 0.00 0.00 23.12 19.02 3iyd s ALA 178 CO 0.84 -3.27 -0.00 2.41 0.00 0.00 0.00 175.76 175.74 3iyd n THR 179 N 7.75 0.17 -2.01 0.00 -1.04 -1.26 -4.75 114.28 113.13 3iyd n THR 179 Ca 0.30 -0.09 -0.40 0.00 -2.04 0.00 0.00 64.05 61.82 3iyd n THR 179 Cb 0.48 -0.83 0.04 0.00 -1.82 0.00 0.00 70.33 68.19 3iyd n THR 179 CO 0.00 0.00 0.00 1.41 -0.64 0.00 0.00 175.07 175.84 3iyd n HIS 180 N -2.24 2.97 -0.01 -1.42 8.25 -1.26 -4.29 115.22 117.22 3iyd n HIS 180 Ca -0.04 -2.37 0.01 0.00 -0.26 0.00 0.00 57.72 55.06 3iyd n HIS 180 Cb 0.57 -1.17 -0.03 0.00 1.12 0.00 0.00 29.99 30.48 3iyd n HIS 180 CO 0.00 0.00 0.00 1.33 0.64 0.00 0.00 176.34 178.31 3iyd n VAL 181 N -0.48 0.07 -1.23 1.59 0.24 -1.26 -4.70 118.33 112.56 3iyd n VAL 181 Ca 0.53 -0.10 0.04 0.00 -2.04 0.00 0.00 64.34 62.77 3iyd n VAL 181 Cb 0.24 0.00 0.06 0.00 -1.47 0.00 0.00 33.84 32.67 3iyd n VAL 181 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3iyd n GLY 182 N 2.45 2.15 3.77 7.63 0.00 -1.26 -4.79 105.19 115.14 3iyd n GLY 182 Ca -0.02 -0.45 -0.39 0.00 0.00 0.00 0.00 46.02 45.16 3iyd n GLY 182 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3iyd s SER 183 N -1.62 6.29 0.26 1.61 0.15 -1.26 -4.26 113.70 114.87 3iyd s SER 183 Ca 0.13 2.63 0.12 0.00 0.70 0.00 0.00 55.95 59.53 3iyd s SER 183 Cb 0.11 -2.64 0.26 0.00 -1.71 0.00 0.00 66.02 62.04 3iyd s SER 183 CO 0.01 -0.86 1.54 -0.33 1.20 0.00 0.00 173.24 174.80 3iyd h GLU 184 N 2.62 0.00 -7.26 5.44 5.08 -1.94 -3.46 114.58 115.05 3iyd h GLU 184 Ca -0.50 0.00 -0.43 0.00 -1.00 0.00 0.00 59.36 57.43 3iyd h GLU 184 Cb 1.25 0.00 0.19 0.00 0.50 0.00 0.00 28.75 30.68 3iyd h GLU 184 CO 0.62 0.63 0.09 -0.51 -1.00 0.00 0.00 179.01 178.85 3iyd s LEU 185 N -7.07 0.94 0.63 1.33 1.02 -1.26 -5.04 118.68 109.22 3iyd s LEU 185 Ca 0.00 1.18 -0.05 0.00 0.02 0.00 0.00 54.13 55.29 3iyd s LEU 185 Cb 0.11 -3.14 0.03 0.00 0.02 0.00 0.00 46.19 43.22 3iyd s LEU 185 CO 0.75 -3.85 0.92 -0.44 0.02 0.00 0.00 176.35 173.75 3iyd s SER 186 N -3.15 5.23 0.58 2.29 0.01 -1.26 -4.94 113.70 112.45 3iyd s SER 186 Ca 0.67 0.49 0.27 0.00 1.31 0.00 0.00 55.95 58.70 3iyd s SER 186 Cb -0.19 -1.34 1.67 0.00 0.21 0.00 0.00 66.02 66.37 3iyd s SER 186 CO 0.60 -1.29 2.17 -0.61 0.41 0.00 0.00 173.24 174.52 3iyd h GLN 187 N -0.30 0.00 -0.00 12.44 5.75 -1.98 0.67 115.11 131.69 3iyd h GLN 187 Ca -0.45 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 3iyd h GLN 187 Cb 1.29 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.84 3iyd h GLN 187 CO 0.59 0.00 -0.02 0.39 -2.65 0.00 0.00 178.83 177.15 3iyd n GLU 188 N -3.94 0.08 -0.20 1.69 -0.58 -1.26 -3.15 120.64 113.29 3iyd n GLU 188 Ca -0.01 -0.00 0.05 0.00 -0.42 0.00 0.00 57.16 56.79 3iyd n GLU 188 Cb 0.20 -1.50 0.15 0.00 -0.57 0.00 0.00 31.44 29.72 3iyd n GLU 188 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3iyd n ASP 189 N -1.46 2.96 -1.70 1.62 9.92 0.22 -4.47 116.55 123.64 3iyd n ASP 189 Ca 0.08 -2.19 0.08 0.00 -0.53 0.00 0.00 54.79 52.22 3iyd n ASP 189 Cb 0.32 -0.26 0.38 0.00 -0.64 0.00 0.00 41.12 40.92 3iyd n ASP 189 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 3iyd n LEU 190 N 0.18 5.32 -4.38 0.64 4.32 -1.15 -4.87 117.00 117.06 3iyd n LEU 190 Ca 0.12 -2.86 -0.36 0.00 -0.02 0.00 0.00 56.01 52.89 3iyd n LEU 190 Cb 0.49 -0.65 -0.13 0.00 -1.62 0.00 0.00 43.42 41.51 3iyd n LEU 190 CO 0.08 0.67 -0.32 1.51 -1.22 0.00 0.00 177.39 178.11 3iyd s ASP 191 N -0.97 4.79 0.00 -1.43 -4.77 -1.26 -5.04 116.67 107.99 3iyd s ASP 191 Ca 0.52 -0.33 0.00 0.00 -3.30 0.00 0.00 52.55 49.44 3iyd s ASP 191 Cb 0.39 -1.84 0.00 0.00 -1.09 0.00 0.00 42.92 40.38 3iyd s ASP 191 CO 0.16 -0.04 0.00 2.30 0.70 0.00 0.00 175.17 178.29 3iyd n ILE 212 N 4.87 0.00 -3.22 2.11 -6.64 -1.26 -5.17 119.36 110.05 3iyd n ILE 212 Ca -0.17 0.00 -0.42 0.00 -1.77 0.00 0.00 62.75 60.39 3iyd n ILE 212 Cb 0.51 0.00 -0.08 0.00 -1.44 0.00 0.00 39.64 38.63 3iyd n ILE 212 CO 0.00 0.00 0.00 -0.62 -1.77 0.00 0.00 176.55 174.16 3iyd s ASP 213 N -3.17 6.31 0.49 7.28 2.15 -1.26 -4.94 116.67 123.54 3iyd s ASP 213 Ca 0.00 -0.13 0.17 0.00 0.43 0.00 0.00 52.55 53.02 3iyd s ASP 213 Cb 0.00 -2.28 1.21 0.00 -0.30 0.00 0.00 42.92 41.55 3iyd s ASP 213 CO 0.00 -0.55 2.06 -0.65 -0.17 0.00 0.00 175.17 175.86 3iyd h PRO 214 N 8.55 0.15 -0.41 4.34 0.11 -2.03 -1.77 132.00 140.95 3iyd h PRO 214 Ca -0.27 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.74 3iyd h PRO 214 Cb 1.12 -0.03 -0.01 0.00 0.11 0.00 0.00 31.00 32.18 3iyd h PRO 214 CO 0.80 0.10 -0.08 1.49 -0.21 0.00 0.00 178.00 180.10 3iyd h GLU 215 N 0.15 0.77 -0.13 1.05 4.81 -2.01 -2.75 114.58 116.47 3iyd h GLU 215 Ca 0.15 -0.29 -0.12 0.00 -0.13 0.00 0.00 59.36 58.97 3iyd h GLU 215 Cb 0.41 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.73 3iyd h GLU 215 CO -0.02 0.89 -0.45 1.25 -0.73 0.00 0.00 179.01 179.95 3iyd h LEU 216 N 0.59 0.35 0.58 1.64 6.46 -1.78 -3.18 115.31 119.97 3iyd h LEU 216 Ca 0.11 -0.16 -0.03 0.00 -0.12 0.00 0.00 57.88 57.68 3iyd h LEU 216 Cb 0.60 -0.10 0.01 0.00 -0.73 0.00 0.00 40.66 40.43 3iyd h LEU 216 CO 0.04 0.76 -0.28 0.00 -0.62 0.00 0.00 178.44 178.34 3iyd h ALA 217 N 1.26 -0.78 -0.07 1.25 0.00 -1.23 -2.72 119.26 116.98 3iyd h ALA 217 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.76 3iyd h ALA 217 Cb 0.91 0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.99 3iyd h ALA 217 CO 0.07 -0.89 0.15 0.00 0.00 0.00 0.00 179.25 178.59 3iyd h ARG 218 N -0.87 0.00 -0.24 0.00 3.08 -1.54 -1.41 114.38 113.40 3iyd h ARG 218 Ca -0.08 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 59.81 3iyd h ARG 218 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 3iyd h ARG 218 CO 0.13 0.00 -0.46 1.49 -1.07 0.00 0.00 179.97 180.06 3iyd h GLU 219 N 0.00 0.75 0.04 0.04 4.81 -1.46 -3.12 114.58 115.64 3iyd h GLU 219 Ca 0.03 -0.48 -0.23 0.00 -0.13 0.00 0.00 59.36 58.55 3iyd h GLU 219 Cb 0.34 0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.77 3iyd h GLU 219 CO -0.00 1.10 -1.02 0.87 -0.73 0.00 0.00 179.01 179.23 3iyd h LYS 220 N 0.48 0.27 0.00 1.92 1.57 -1.17 -3.14 116.57 116.51 3iyd h LYS 220 Ca 0.01 -0.35 0.00 0.00 -1.87 0.00 0.00 60.65 58.44 3iyd h LYS 220 Cb 1.07 0.11 0.00 0.00 0.08 0.00 0.00 32.23 33.49 3iyd h LYS 220 CO 0.10 1.09 0.00 0.74 -0.57 0.00 0.00 179.45 180.81 3iyd h PHE 221 N 0.13 0.00 -0.00 -1.35 0.04 -1.51 -1.01 116.94 113.24 3iyd h PHE 221 Ca -0.08 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.69 3iyd h PHE 221 Cb 1.70 0.00 0.00 0.00 2.20 0.00 0.00 35.95 39.85 3iyd h PHE 221 CO 0.05 0.00 -0.13 0.00 -0.60 0.00 0.00 178.31 177.63 3iyd n ALA 222 N -2.06 2.65 0.13 2.45 0.00 -1.18 -3.35 120.51 119.15 3iyd n ALA 222 Ca -0.01 -0.17 0.07 0.00 0.00 0.00 0.00 53.44 53.33 3iyd n ALA 222 Cb 0.19 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.29 3iyd n ALA 222 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.50 178.43 3iyd h GLU 223 N 0.01 0.00 -0.06 0.00 5.08 -1.28 -3.27 114.58 115.06 3iyd h GLU 223 Ca 0.00 0.00 -0.16 0.00 -1.00 0.00 0.00 59.36 58.20 3iyd h GLU 223 Cb 0.50 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.76 3iyd h GLU 223 CO 0.00 0.18 -0.60 -0.07 -1.00 0.00 0.00 179.01 177.52 3iyd h LEU 224 N 0.00 0.63 0.00 1.33 -0.00 -1.62 -3.13 115.31 112.53 3iyd h LEU 224 Ca -0.04 -0.69 0.00 0.00 -0.00 0.00 0.00 57.88 57.15 3iyd h LEU 224 Cb 1.22 -0.19 0.00 0.00 -0.00 0.00 0.00 40.66 41.69 3iyd h LEU 224 CO 0.03 1.23 0.00 0.54 -0.00 0.00 0.00 178.44 180.24 3iyd n ARG 225 N -4.18 0.26 -0.11 1.13 1.74 -1.25 -0.66 116.66 113.59 3iyd n ARG 225 Ca -0.09 0.09 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 3iyd n ARG 225 Cb 0.66 -1.50 0.13 0.00 -1.02 0.00 0.00 32.46 30.73 3iyd n ARG 225 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 3iyd n ALA 226 N -1.32 2.47 0.00 7.54 0.00 -1.18 -4.04 120.51 123.98 3iyd n ALA 226 Ca 0.09 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.14 3iyd n ALA 226 Cb 0.18 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.63 3iyd n ALA 226 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 3iyd n GLN 227 N 0.13 1.52 0.04 0.00 0.00 -0.98 -4.87 117.38 113.23 3iyd n GLN 227 Ca 0.08 0.00 0.08 0.00 -0.00 0.00 0.00 57.00 57.17 3iyd n GLN 227 Cb 0.19 -0.20 0.37 0.00 0.00 0.00 0.00 30.24 30.60 3iyd n GLN 227 CO 0.00 0.00 0.00 0.98 0.00 0.00 0.00 177.06 178.04 3iyd n TYR 228 N -0.19 0.23 0.19 3.69 4.19 0.16 -3.37 117.16 122.07 3iyd n TYR 228 Ca 0.00 0.09 -0.14 0.00 3.31 0.00 0.00 57.90 61.16 3iyd n TYR 228 Cb 0.00 -0.65 -0.07 0.00 0.49 0.00 0.00 39.34 39.11 3iyd n TYR 228 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 3iyd h VAL 229 N 0.00 0.57 0.00 2.97 2.07 -1.83 0.19 116.25 120.22 3iyd h VAL 229 Ca 0.00 0.00 -0.04 0.00 0.82 0.00 0.00 66.70 67.48 3iyd h VAL 229 Cb 0.29 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.62 3iyd h VAL 229 CO 0.00 0.00 -0.18 1.62 0.02 0.00 0.00 177.57 179.03 3iyd h VAL 230 N -0.50 1.03 0.00 2.57 3.04 -1.94 -1.88 116.25 118.58 3iyd h VAL 230 Ca -0.03 -0.65 -0.11 0.00 -1.01 0.00 0.00 66.70 64.90 3iyd h VAL 230 Cb 0.42 1.36 -0.02 0.00 -2.01 0.00 0.00 31.29 31.05 3iyd h VAL 230 CO 0.02 0.18 -0.51 0.74 -1.01 0.00 0.00 177.57 176.99 3iyd h THR 231 N 0.00 0.94 0.00 3.17 2.02 -1.56 -2.96 112.91 114.52 3iyd h THR 231 Ca -0.00 -2.10 0.00 0.00 0.77 0.00 0.00 66.41 65.07 3iyd h THR 231 Cb 0.35 2.31 0.00 0.00 -1.74 0.00 0.00 68.15 69.06 3iyd h THR 231 CO 0.02 0.49 0.00 -1.14 0.37 0.00 0.00 175.52 175.27 3iyd n ARG 232 N -3.33 0.17 -0.07 6.66 0.63 0.61 -3.22 116.66 118.12 3iyd n ARG 232 Ca 0.01 0.39 -0.07 0.00 -0.92 0.00 0.00 57.85 57.26 3iyd n ARG 232 Cb 0.68 -1.82 -0.10 0.00 0.45 0.00 0.00 32.46 31.67 3iyd n ARG 232 CO 0.00 0.00 0.00 -0.25 -2.51 0.00 0.00 177.63 174.87 3iyd n ASP 233 N -2.14 1.86 0.00 6.15 8.00 -1.18 -4.30 116.55 124.93 3iyd n ASP 233 Ca 0.03 -0.01 0.13 0.00 0.71 0.00 0.00 54.79 55.64 3iyd n ASP 233 Cb 0.23 0.72 0.75 0.00 -0.02 0.00 0.00 41.12 42.80 3iyd n ASP 233 CO 0.00 0.00 0.00 1.07 -0.39 0.00 0.00 177.20 177.88 3iyd n THR 234 N -2.53 0.03 -0.10 -3.53 5.66 -1.12 -2.80 114.28 109.87 3iyd n THR 234 Ca -0.22 0.01 -0.13 0.00 -3.05 0.00 0.00 64.05 60.66 3iyd n THR 234 Cb 0.92 -0.60 -0.12 0.00 -1.55 0.00 0.00 70.33 68.97 3iyd n THR 234 CO 0.00 0.00 0.00 -0.38 -3.05 0.00 0.00 175.07 171.64 3iyd n ILE 235 N -1.03 1.29 -0.09 1.09 -0.00 -1.22 -3.51 119.36 115.89 3iyd n ILE 235 Ca 0.18 -0.63 -0.10 0.00 -0.00 0.00 0.00 62.75 62.21 3iyd n ILE 235 Cb 0.10 -0.94 -0.02 0.00 -0.00 0.00 0.00 39.64 38.77 3iyd n ILE 235 CO 0.00 0.00 0.00 0.11 -0.00 0.00 0.00 176.55 176.66 3iyd h LYS 236 N 0.00 0.41 0.00 0.38 1.79 -1.71 -3.38 116.57 114.06 3iyd h LYS 236 Ca -0.51 -0.06 0.00 0.00 -2.18 0.00 0.00 60.65 57.91 3iyd h LYS 236 Cb 1.95 -0.08 0.00 0.00 -1.58 0.00 0.00 32.23 32.53 3iyd h LYS 236 CO -0.03 0.38 -0.82 0.00 -1.08 0.00 0.00 179.45 177.90 3iyd n ALA 237 N -2.24 1.78 0.00 3.86 0.00 -1.23 -5.11 120.51 117.57 3iyd n ALA 237 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3iyd n ALA 237 Cb 0.10 0.15 0.00 0.00 0.00 0.00 0.00 19.45 19.70 3iyd n ALA 237 CO 0.00 0.00 0.00 0.36 0.00 0.00 0.00 177.50 177.86 3iyd n LYS 238 N -1.60 0.00 0.00 0.00 -0.00 -1.23 -4.97 118.16 110.36 3iyd n LYS 238 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.31 3iyd n LYS 238 Cb 0.30 0.00 0.00 0.00 -0.00 0.00 0.00 35.03 35.33 3iyd n LYS 238 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3iyd n GLY 239 N 0.00 4.49 0.09 2.58 0.00 -1.26 -5.05 105.19 106.03 3iyd n GLY 239 Ca 0.00 -0.52 -0.10 0.00 0.00 0.00 0.00 46.02 45.40 3iyd n GLY 239 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 173.32 171.19 3iyd n ARG 240 N 0.00 1.02 -4.15 1.61 0.63 -1.26 -4.92 116.66 109.60 3iyd n ARG 240 Ca 0.00 0.01 -0.35 0.00 -0.92 0.00 0.00 57.85 56.59 3iyd n ARG 240 Cb 0.00 -1.46 -0.12 0.00 0.45 0.00 0.00 32.46 31.33 3iyd n ARG 240 CO 0.00 0.00 0.00 -1.12 -2.51 0.00 0.00 177.63 174.00 3iyd s SER 241 N -5.32 4.82 0.00 6.15 0.01 -1.26 -4.97 113.70 113.13 3iyd s SER 241 Ca -0.12 -0.18 0.26 0.00 1.31 0.00 0.00 55.95 57.22 3iyd s SER 241 Cb 0.06 -1.82 0.77 0.00 0.21 0.00 0.00 66.02 65.24 3iyd s SER 241 CO 0.70 0.09 1.58 1.41 0.41 0.00 0.00 173.24 177.43 3iyd n HIS 242 N 4.07 0.00 0.26 2.43 8.25 -1.26 -3.83 115.22 125.14 3iyd n HIS 242 Ca -0.17 0.00 0.13 0.00 -0.26 0.00 0.00 57.72 57.42 3iyd n HIS 242 Cb 0.52 -0.23 0.67 0.00 1.12 0.00 0.00 29.99 32.07 3iyd n HIS 242 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3iyd h ALA 243 N 3.29 1.13 0.01 -1.41 0.00 -1.96 -2.56 119.26 117.77 3iyd h ALA 243 Ca 0.00 -0.12 -0.27 0.00 0.00 0.00 0.00 54.91 54.52 3iyd h ALA 243 Cb 0.48 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.27 3iyd h ALA 243 CO 0.00 0.16 -1.07 1.15 0.00 0.00 0.00 179.25 179.50 3iyd h THR 244 N 0.00 1.28 -0.07 0.00 2.02 -2.00 -2.68 112.91 111.46 3iyd h THR 244 Ca -0.00 -2.27 -0.01 0.00 0.77 0.00 0.00 66.41 64.89 3iyd h THR 244 Cb 0.48 2.41 -0.00 0.00 -1.74 0.00 0.00 68.15 69.30 3iyd h THR 244 CO 0.02 0.70 -0.01 0.00 0.37 0.00 0.00 175.52 176.60 3iyd h ALA 245 N 0.40 0.09 0.00 6.16 0.00 -1.72 -2.99 119.26 121.20 3iyd h ALA 245 Ca -0.14 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 3iyd h ALA 245 Cb 1.72 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 19.48 3iyd h ALA 245 CO 0.21 -0.20 -0.15 1.96 0.00 0.00 0.00 179.25 181.07 3iyd h GLN 246 N -0.20 0.00 -0.67 0.00 7.50 -1.57 -2.48 115.11 117.69 3iyd h GLN 246 Ca 0.02 0.00 -0.04 0.00 0.50 0.00 0.00 58.65 59.13 3iyd h GLN 246 Cb 0.39 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 27.89 3iyd h GLN 246 CO 0.01 0.15 0.26 1.49 -1.50 0.00 0.00 178.83 179.23 3iyd h GLU 247 N 0.00 0.98 -0.00 1.46 4.57 -1.32 -0.98 114.58 119.28 3iyd h GLU 247 Ca -0.00 -0.16 -0.19 0.00 -1.18 0.00 0.00 59.36 57.82 3iyd h GLU 247 Cb 0.38 -0.17 -0.01 0.00 -0.16 0.00 0.00 28.75 28.79 3iyd h GLU 247 CO 0.02 0.80 -0.85 1.49 -1.18 0.00 0.00 179.01 179.29 3iyd h GLU 248 N 0.96 0.18 0.00 1.92 4.57 -1.43 -3.13 114.58 117.65 3iyd h GLU 248 Ca 0.22 -0.19 -0.07 0.00 -1.18 0.00 0.00 59.36 58.15 3iyd h GLU 248 Cb 0.19 0.05 -0.01 0.00 -0.16 0.00 0.00 28.75 28.83 3iyd h GLU 248 CO -0.02 0.93 -0.32 0.82 -1.18 0.00 0.00 179.01 179.24 3iyd h ILE 249 N 0.10 0.84 -0.92 2.32 2.04 -1.23 -3.05 117.51 117.61 3iyd h ILE 249 Ca -0.04 -1.31 0.07 0.00 1.00 0.00 0.00 64.86 64.59 3iyd h ILE 249 Cb 1.47 1.80 -0.06 0.00 -0.74 0.00 0.00 36.82 39.29 3iyd h ILE 249 CO 0.13 0.32 0.60 0.25 0.00 0.00 0.00 178.15 179.44 3iyd h LEU 250 N 0.00 0.91 -0.88 1.44 7.12 -1.13 0.99 115.31 123.76 3iyd h LEU 250 Ca -0.00 0.01 -0.07 0.00 0.13 0.00 0.00 57.88 57.95 3iyd h LEU 250 Cb 0.77 -0.18 -0.03 0.00 -0.53 0.00 0.00 40.66 40.70 3iyd h LEU 250 CO 0.04 0.57 0.10 0.11 -0.13 0.00 0.00 178.44 179.14 3iyd h LYS 251 N 1.03 0.93 0.00 1.25 1.57 -1.67 -2.48 116.57 117.19 3iyd h LYS 251 Ca 0.40 -0.22 -0.13 0.00 -1.87 0.00 0.00 60.65 58.83 3iyd h LYS 251 Cb 0.24 -0.12 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3iyd h LYS 251 CO -0.16 0.86 -0.64 1.25 -0.57 0.00 0.00 179.45 180.19 3iyd h LEU 252 N 0.88 0.00 -1.20 2.94 6.46 -1.33 -3.21 115.31 119.86 3iyd h LEU 252 Ca 0.18 0.00 0.09 0.00 -0.12 0.00 0.00 57.88 58.03 3iyd h LEU 252 Cb 0.38 0.00 -0.06 0.00 -0.73 0.00 0.00 40.66 40.24 3iyd h LEU 252 CO 0.01 0.64 0.57 -1.28 -0.62 0.00 0.00 178.44 177.76 3iyd h SER 253 N 0.00 0.81 0.15 1.25 0.87 -0.38 -0.62 113.55 115.64 3iyd h SER 253 Ca -0.01 0.02 -0.08 0.00 -1.23 0.00 0.00 61.79 60.50 3iyd h SER 253 Cb 1.19 -0.15 -0.01 0.00 -0.44 0.00 0.00 62.40 62.99 3iyd h SER 253 CO 0.08 0.48 -0.27 -0.33 -0.53 0.00 0.00 176.83 176.26 3iyd h GLU 254 N 0.90 0.20 0.05 2.24 4.39 -1.54 -2.88 114.58 117.94 3iyd h GLU 254 Ca 0.41 -0.07 -0.25 0.00 0.34 0.00 0.00 59.36 59.79 3iyd h GLU 254 Cb 0.38 -0.02 0.01 0.00 -0.10 0.00 0.00 28.75 29.02 3iyd h GLU 254 CO -0.17 0.47 -1.07 0.28 -1.16 0.00 0.00 179.01 177.36 3iyd h VAL 255 N 0.18 1.39 -0.02 3.13 2.07 -1.29 -3.24 116.25 118.47 3iyd h VAL 255 Ca 0.03 -2.57 -0.02 0.00 0.82 0.00 0.00 66.70 64.95 3iyd h VAL 255 Cb 0.58 2.58 -0.00 0.00 -1.52 0.00 0.00 31.29 32.93 3iyd h VAL 255 CO 0.04 0.77 -0.10 0.15 0.02 0.00 0.00 177.57 178.45 3iyd h PHE 256 N 0.21 0.04 0.00 1.57 3.57 -1.05 -1.62 116.94 119.66 3iyd h PHE 256 Ca -0.11 -0.00 -0.05 0.00 3.53 0.00 0.00 57.97 61.33 3iyd h PHE 256 Cb 1.73 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.45 3iyd h PHE 256 CO 0.07 0.14 -0.24 0.87 -2.23 0.00 0.00 178.31 176.92 3iyd h LYS 257 N 0.03 0.00 -0.23 1.11 1.57 -1.54 -3.03 116.57 114.49 3iyd h LYS 257 Ca 0.01 0.00 -0.15 0.00 -1.87 0.00 0.00 60.65 58.64 3iyd h LYS 257 Cb 0.20 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.50 3iyd h LYS 257 CO 0.01 0.24 -0.46 0.37 -0.57 0.00 0.00 179.45 179.04 3iyd h GLN 258 N 0.00 0.58 -6.84 3.15 4.15 -1.38 -3.44 115.11 111.33 3iyd h GLN 258 Ca -0.00 -0.33 -0.51 0.00 0.77 0.00 0.00 58.65 58.58 3iyd h GLN 258 Cb 0.73 0.02 0.04 0.00 0.21 0.00 0.00 27.48 28.48 3iyd h GLN 258 CO 0.03 0.93 0.54 -0.06 -1.93 0.00 0.00 178.83 178.33 3iyd s PHE 259 N -4.15 3.36 -1.21 3.99 0.40 -1.15 -3.30 117.98 115.93 3iyd s PHE 259 Ca -0.08 1.59 -0.12 0.00 -0.60 0.00 0.00 56.93 57.73 3iyd s PHE 259 Cb 0.12 -3.43 0.19 0.00 0.51 0.00 0.00 43.02 40.41 3iyd s PHE 259 CO 0.83 -1.06 1.49 0.54 0.70 0.00 0.00 175.22 177.72 3iyd n ARG 260 N 0.98 3.51 -1.70 0.44 5.12 -0.95 -5.00 116.66 119.06 3iyd n ARG 260 Ca -0.00 -3.91 -0.44 0.00 -1.93 0.00 0.00 57.85 51.57 3iyd n ARG 260 Cb 0.44 -2.92 -0.02 0.00 -1.16 0.00 0.00 32.46 28.80 3iyd n ARG 260 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 3iyd n LEU 261 N 4.62 3.61 -4.71 0.55 7.99 -1.26 -2.45 117.00 125.35 3iyd n LEU 261 Ca 0.35 1.14 -0.43 0.00 -0.01 0.00 0.00 56.01 57.06 3iyd n LEU 261 Cb 0.40 -1.49 -0.02 0.00 -0.11 0.00 0.00 43.42 42.20 3iyd n LEU 261 CO 0.65 -0.22 1.15 0.52 -1.51 0.00 0.00 177.39 177.97 3iyd n VAL 262 N 2.07 0.91 -0.07 4.08 0.31 -1.21 -4.72 118.33 119.71 3iyd n VAL 262 Ca 0.11 -0.23 0.25 0.00 -0.01 0.00 0.00 64.34 64.46 3iyd n VAL 262 Cb 0.33 -1.73 0.71 0.00 -0.91 0.00 0.00 33.84 32.25 3iyd n VAL 262 CO 0.00 0.00 0.00 -0.65 -1.32 0.00 0.00 176.83 174.86 3iyd h PRO 263 N 4.66 0.00 -0.18 5.55 0.11 -1.91 0.30 132.00 140.54 3iyd h PRO 263 Ca -0.46 0.00 -0.07 0.00 0.11 0.00 0.00 66.00 65.59 3iyd h PRO 263 Cb 1.25 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 32.34 3iyd h PRO 263 CO 0.79 0.00 -0.18 0.87 -0.21 0.00 0.00 178.00 179.27 3iyd h LYS 264 N 0.00 0.30 -0.56 1.05 6.56 -1.94 -2.81 116.57 119.17 3iyd h LYS 264 Ca 0.34 -0.09 -0.11 0.00 -1.06 0.00 0.00 60.65 59.73 3iyd h LYS 264 Cb 1.55 -0.03 -0.02 0.00 -0.57 0.00 0.00 32.23 33.16 3iyd h LYS 264 CO -0.00 0.48 -0.06 1.96 -2.06 0.00 0.00 179.45 179.77 3iyd h GLN 265 N 0.28 1.03 0.00 3.15 1.08 -0.72 -2.59 115.11 117.34 3iyd h GLN 265 Ca 0.05 -0.36 -0.00 0.00 -1.45 0.00 0.00 58.65 56.89 3iyd h GLN 265 Cb 0.49 -0.08 -0.00 0.00 -0.05 0.00 0.00 27.48 27.84 3iyd h GLN 265 CO 0.03 1.05 -0.02 0.74 -0.95 0.00 0.00 178.83 179.68 3iyd h PHE 266 N 0.91 0.00 0.00 2.96 0.04 -1.48 0.88 116.94 120.26 3iyd h PHE 266 Ca 0.15 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.92 3iyd h PHE 266 Cb 0.63 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.78 3iyd h PHE 266 CO 0.04 0.02 0.00 -0.25 -0.60 0.00 0.00 178.31 177.52 3iyd n ASP 267 N -3.24 0.00 -0.02 2.17 8.00 -0.98 -2.66 116.55 119.83 3iyd n ASP 267 Ca -0.02 -0.25 -0.03 0.00 0.71 0.00 0.00 54.79 55.20 3iyd n ASP 267 Cb 0.15 -0.24 -0.02 0.00 -0.02 0.00 0.00 41.12 40.99 3iyd n ASP 267 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3iyd n TYR 268 N -1.24 0.00 0.20 1.24 9.36 0.10 -4.36 117.16 122.46 3iyd n TYR 268 Ca 0.15 0.00 -0.14 0.00 3.32 0.00 0.00 57.90 61.23 3iyd n TYR 268 Cb 0.21 -0.13 -0.08 0.00 -0.63 0.00 0.00 39.34 38.70 3iyd n TYR 268 CO 0.00 0.00 0.00 -0.07 0.22 0.00 0.00 176.86 177.01 3iyd h LEU 269 N -0.05 -0.44 -0.70 2.98 4.07 -1.10 -0.24 115.31 119.83 3iyd h LEU 269 Ca -0.08 -0.12 -0.08 0.00 0.08 0.00 0.00 57.88 57.68 3iyd h LEU 269 Cb 1.11 0.11 -0.03 0.00 1.08 0.00 0.00 40.66 42.94 3iyd h LEU 269 CO -0.03 -0.10 0.13 0.58 -1.08 0.00 0.00 178.44 177.94 3iyd h VAL 270 N -0.82 1.26 -0.29 1.22 2.07 -1.74 -2.20 116.25 115.76 3iyd h VAL 270 Ca -0.05 -1.02 -0.02 0.00 0.82 0.00 0.00 66.70 66.42 3iyd h VAL 270 Cb 0.54 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.88 3iyd h VAL 270 CO 0.09 0.39 0.10 -1.13 0.02 0.00 0.00 177.57 177.03 3iyd h ASN 271 N 1.06 0.41 0.00 0.57 -1.24 -1.69 -2.27 115.58 112.43 3iyd h ASN 271 Ca 0.21 -0.20 0.00 0.00 0.71 0.00 0.00 56.30 57.03 3iyd h ASN 271 Cb 0.42 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.36 3iyd h ASN 271 CO 0.01 0.50 0.00 -0.24 -1.29 0.00 0.00 177.43 176.41 3iyd n SER 272 N -4.72 0.00 -0.10 1.15 2.88 -0.10 -2.81 113.62 109.92 3iyd n SER 272 Ca -0.02 -1.57 -0.15 0.00 -1.33 0.00 0.00 58.87 55.79 3iyd n SER 272 Cb 0.16 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 63.48 3iyd n SER 272 CO 0.00 0.00 0.00 0.80 -1.23 0.00 0.00 175.04 174.61 3iyd n MET 273 N -0.71 0.67 0.15 -1.46 0.00 -0.83 -3.28 117.12 111.66 3iyd n MET 273 Ca 0.10 0.12 0.09 0.00 -0.00 0.00 0.00 57.70 58.00 3iyd n MET 273 Cb 0.05 -1.56 0.07 0.00 0.00 0.00 0.00 33.22 31.78 3iyd n MET 273 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 175.97 176.04 3iyd h ARG 274 N 0.01 0.00 0.14 2.12 0.11 -1.45 -3.24 114.38 112.07 3iyd h ARG 274 Ca -0.54 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.19 3iyd h ARG 274 Cb 2.04 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 33.11 3iyd h ARG 274 CO -0.02 0.12 -1.84 0.28 0.10 0.00 0.00 179.97 178.61 3iyd h VAL 275 N 0.00 0.81 -0.98 0.08 2.07 -1.72 -2.88 116.25 113.64 3iyd h VAL 275 Ca -0.02 -2.47 0.00 0.00 0.82 0.00 0.00 66.70 65.03 3iyd h VAL 275 Cb 1.13 2.63 -0.05 0.00 -1.52 0.00 0.00 31.29 33.48 3iyd h VAL 275 CO 0.02 0.85 0.63 -0.03 0.02 0.00 0.00 177.57 179.06 3iyd h MET 276 N 0.08 1.30 0.00 1.57 1.85 -1.67 -1.87 114.93 116.19 3iyd h MET 276 Ca -0.37 -0.09 0.00 0.00 -0.61 0.00 0.00 59.70 58.63 3iyd h MET 276 Cb 2.06 -0.29 0.00 0.00 0.43 0.00 0.00 31.60 33.80 3iyd h MET 276 CO 0.13 0.88 -0.46 -0.12 -0.40 0.00 0.00 176.91 176.94 3iyd n MET 277 N -4.37 0.10 -0.29 0.39 0.00 -1.22 -3.95 117.12 107.78 3iyd n MET 277 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 57.70 57.82 3iyd n MET 277 Cb 0.03 -1.57 0.09 0.00 0.00 0.00 0.00 33.22 31.77 3iyd n MET 277 CO 0.00 0.00 0.00 0.22 0.00 0.00 0.00 175.97 176.19 3iyd h ASP 278 N 0.00 0.86 -0.14 6.12 3.58 -1.10 -1.75 116.42 123.99 3iyd h ASP 278 Ca 0.00 -0.01 -0.09 0.00 0.42 0.00 0.00 57.03 57.35 3iyd h ASP 278 Cb 0.59 -0.20 -0.01 0.00 1.72 0.00 0.00 39.33 41.43 3iyd h ASP 278 CO 0.00 0.60 -0.21 0.03 -2.88 0.00 0.00 179.24 176.78 3iyd h ARG 279 N 1.01 0.56 -0.72 0.28 -0.00 -1.68 -2.83 114.38 111.01 3iyd h ARG 279 Ca 0.31 -0.20 -0.01 0.00 -0.50 0.00 0.00 59.98 59.59 3iyd h ARG 279 Cb -0.01 -0.04 -0.03 0.00 0.00 0.00 0.00 29.97 29.88 3iyd h ARG 279 CO -0.10 0.74 0.42 0.28 0.00 0.00 0.00 179.97 181.30 3iyd h VAL 280 N 0.50 1.21 -0.22 2.04 2.07 -1.52 0.26 116.25 120.59 3iyd h VAL 280 Ca 0.08 -0.47 -0.01 0.00 0.82 0.00 0.00 66.70 67.12 3iyd h VAL 280 Cb 0.64 0.21 -0.01 0.00 -1.52 0.00 0.00 31.29 30.61 3iyd h VAL 280 CO 0.05 0.22 0.11 0.03 0.02 0.00 0.00 177.57 178.00 3iyd h ARG 281 N 0.99 0.31 -0.02 1.57 3.08 -1.16 -2.42 114.38 116.72 3iyd h ARG 281 Ca 0.26 -0.04 -0.26 0.00 0.07 0.00 0.00 59.98 60.00 3iyd h ARG 281 Cb -0.02 -0.06 0.02 0.00 0.08 0.00 0.00 29.97 29.99 3iyd h ARG 281 CO -0.05 0.31 -1.00 1.15 -1.07 0.00 0.00 179.97 179.31 3iyd h THR 282 N 0.24 1.28 -0.17 2.04 2.02 -1.44 -2.25 112.91 114.64 3iyd h THR 282 Ca 0.08 -2.21 0.04 0.00 0.77 0.00 0.00 66.41 65.09 3iyd h THR 282 Cb 0.09 2.32 -0.01 0.00 -1.74 0.00 0.00 68.15 68.81 3iyd h THR 282 CO -0.01 0.69 0.12 -0.61 0.37 0.00 0.00 175.52 176.07 3iyd h GLN 283 N 0.42 0.02 -0.02 6.66 5.75 -0.44 -0.05 115.11 127.45 3iyd h GLN 283 Ca -0.12 -0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.38 3iyd h GLN 283 Cb 1.65 -0.01 0.00 0.00 1.07 0.00 0.00 27.48 30.20 3iyd h GLN 283 CO 0.20 0.02 -0.49 0.39 -2.65 0.00 0.00 178.83 176.30 3iyd n GLU 284 N -4.49 1.20 0.07 1.69 1.02 -0.92 -4.28 120.64 114.93 3iyd n GLU 284 Ca 0.01 -0.99 -0.16 0.00 -0.02 0.00 0.00 57.16 56.00 3iyd n GLU 284 Cb 0.23 -1.48 -0.14 0.00 -0.02 0.00 0.00 31.44 30.03 3iyd n GLU 284 CO 0.00 0.00 0.00 -0.09 1.18 0.00 0.00 177.13 178.22 3iyd h ARG 285 N 2.42 0.24 0.40 3.49 2.43 -0.38 -3.20 114.38 119.78 3iyd h ARG 285 Ca 0.00 -0.42 -0.02 0.00 -0.81 0.00 0.00 59.98 58.73 3iyd h ARG 285 Cb 0.76 0.16 0.00 0.00 -0.42 0.00 0.00 29.97 30.46 3iyd h ARG 285 CO 0.00 1.13 -0.19 -0.07 -1.51 0.00 0.00 179.97 179.32 3iyd h LEU 286 N 0.07 -0.46 -1.98 3.80 4.07 -1.63 -2.40 115.31 116.77 3iyd h LEU 286 Ca -0.21 -0.06 0.00 0.00 0.08 0.00 0.00 57.88 57.70 3iyd h LEU 286 Cb 2.00 0.12 0.00 0.00 1.08 0.00 0.00 40.66 43.86 3iyd h LEU 286 CO 0.17 -0.23 0.00 0.16 -1.08 0.00 0.00 178.44 177.46 3iyd h ILE 287 N -0.68 0.00 0.03 1.22 3.07 -1.76 -0.87 117.51 118.52 3iyd h ILE 287 Ca -0.06 -0.06 -0.23 0.00 1.55 0.00 0.00 64.86 66.07 3iyd h ILE 287 Cb 0.49 0.79 -0.02 0.00 -0.27 0.00 0.00 36.82 37.81 3iyd h ILE 287 CO 0.09 0.00 -1.05 -0.03 -1.05 0.00 0.00 178.15 176.11 3iyd h MET 288 N 0.00 0.08 -0.17 0.16 4.05 -1.44 -3.29 114.93 114.33 3iyd h MET 288 Ca 0.00 -0.13 0.00 0.00 -0.28 0.00 0.00 59.70 59.29 3iyd h MET 288 Cb 0.07 0.05 0.00 0.00 -0.80 0.00 0.00 31.60 30.92 3iyd h MET 288 CO 0.00 1.05 0.00 0.36 0.23 0.00 0.00 176.91 178.55 3iyd n LYS 289 N -3.42 2.28 -0.00 0.39 -0.00 -0.44 -3.08 118.16 113.88 3iyd n LYS 289 Ca -0.02 -2.02 0.12 0.00 -0.00 0.00 0.00 58.31 56.39 3iyd n LYS 289 Cb 0.95 -1.46 0.18 0.00 -0.00 0.00 0.00 35.03 34.70 3iyd n LYS 289 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.40 178.68 3iyd n LEU 290 N 1.34 2.73 0.00 -5.58 4.77 -0.58 -2.89 117.00 116.80 3iyd n LEU 290 Ca 0.15 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3iyd n LEU 290 Cb 0.58 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.66 3iyd n LEU 290 CO 0.15 0.46 -0.21 0.00 -1.33 0.00 0.00 177.39 176.45 3iyd h VAL 292 N 0.00 1.11 0.05 0.00 2.07 -1.76 -1.12 116.25 116.60 3iyd h VAL 292 Ca 0.00 -2.54 -0.36 0.00 0.82 0.00 0.00 66.70 64.61 3iyd h VAL 292 Cb 0.43 2.88 -0.05 0.00 -1.52 0.00 0.00 31.29 33.03 3iyd h VAL 292 CO 0.00 0.80 -2.16 1.21 0.02 0.00 0.00 177.57 177.45 3iyd n GLU 293 N -3.75 0.70 -0.06 1.57 4.07 -1.23 -2.03 120.64 119.91 3iyd n GLU 293 Ca -0.22 0.20 -0.02 0.00 -0.06 0.00 0.00 57.16 57.06 3iyd n GLU 293 Cb 1.03 -1.64 -0.01 0.00 -0.06 0.00 0.00 31.44 30.76 3iyd n GLU 293 CO 0.00 0.00 0.00 0.37 -0.06 0.00 0.00 177.13 177.44 3iyd h GLN 294 N 0.03 0.00 -0.00 5.31 4.15 -1.73 -3.36 115.11 119.51 3iyd h GLN 294 Ca -0.47 0.00 0.00 0.00 0.77 0.00 0.00 58.65 58.95 3iyd h GLN 294 Cb 2.02 0.00 0.00 0.00 0.21 0.00 0.00 27.48 29.71 3iyd h GLN 294 CO 0.02 0.02 -0.02 0.00 -1.93 0.00 0.00 178.83 176.92 3iyd n LYS 296 N -0.82 -2.94 -4.52 0.00 0.00 -0.49 -4.88 118.16 104.51 3iyd n LYS 296 Ca 0.20 2.44 -0.25 0.00 0.00 0.00 0.00 58.31 60.70 3iyd n LYS 296 Cb 0.20 -4.98 -0.17 0.00 0.00 0.00 0.00 35.03 30.09 3iyd n LYS 296 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 177.40 178.81 3iyd s MET 297 N -1.82 1.76 0.63 1.64 1.75 -0.80 -4.88 119.30 117.58 3iyd s MET 297 Ca 0.07 -0.42 -0.18 0.00 -1.25 0.00 0.00 55.69 53.91 3iyd s MET 297 Cb -0.02 -1.49 -0.03 0.00 2.84 0.00 0.00 34.83 36.13 3iyd s MET 297 CO 0.72 -0.01 1.07 -2.30 -0.65 0.00 0.00 175.02 173.85 3iyd n PRO 298 N 3.96 0.94 0.25 4.11 -0.02 -1.26 -4.57 135.00 138.40 3iyd n PRO 298 Ca -0.21 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 61.75 3iyd n PRO 298 Cb 0.52 -2.29 0.61 0.00 -0.02 0.00 0.00 33.50 32.31 3iyd n PRO 298 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 3iyd h LYS 299 N 0.45 0.00 -0.00 -0.52 1.79 -2.00 -2.10 116.57 114.18 3iyd h LYS 299 Ca -0.49 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 57.98 3iyd h LYS 299 Cb 1.36 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 32.01 3iyd h LYS 299 CO 0.51 0.17 -0.10 0.36 -1.08 0.00 0.00 179.45 179.30 3iyd n LYS 300 N -3.47 0.39 -0.01 3.15 2.85 -1.26 -2.64 118.16 117.16 3iyd n LYS 300 Ca -0.01 -0.10 0.08 0.00 -1.05 0.00 0.00 58.31 57.24 3iyd n LYS 300 Cb 0.33 -1.50 0.08 0.00 -0.65 0.00 0.00 35.03 33.29 3iyd n LYS 300 CO 0.00 0.00 0.00 0.09 -0.05 0.00 0.00 177.40 177.44 3iyd n ASN 301 N -1.22 2.40 -0.00 -5.58 3.02 -0.80 -4.29 115.26 108.79 3iyd n ASN 301 Ca 0.12 -1.69 0.00 0.00 -0.03 0.00 0.00 54.58 52.98 3iyd n ASN 301 Cb 0.29 -0.02 -0.02 0.00 -0.61 0.00 0.00 39.78 39.42 3iyd n ASN 301 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3iyd n PHE 302 N 0.91 0.00 1.30 3.10 7.35 -1.19 -4.56 117.46 124.37 3iyd n PHE 302 Ca 0.10 0.00 0.14 0.00 -0.76 0.00 0.00 57.45 56.92 3iyd n PHE 302 Cb 0.41 -0.06 0.50 0.00 0.35 0.00 0.00 39.48 40.67 3iyd n PHE 302 CO 0.00 0.00 0.00 1.51 -0.76 0.00 0.00 176.76 177.51 3iyd n ILE 303 N -1.74 0.00 0.30 -2.13 3.06 -1.08 -2.31 119.36 115.45 3iyd n ILE 303 Ca -0.01 -0.08 0.07 0.00 -2.50 0.00 0.00 62.75 60.23 3iyd n ILE 303 Cb 0.22 0.10 0.11 0.00 0.54 0.00 0.00 39.64 40.61 3iyd n ILE 303 CO 0.00 0.00 0.00 1.07 -2.50 0.00 0.00 176.55 175.12 3iyd n THR 304 N -0.90 0.36 0.08 9.51 5.66 -1.26 -4.28 114.28 123.45 3iyd n THR 304 Ca 0.13 -0.68 0.00 0.00 -3.05 0.00 0.00 64.05 60.45 3iyd n THR 304 Cb 0.31 1.01 0.00 0.00 -1.55 0.00 0.00 70.33 70.10 3iyd n THR 304 CO 0.00 0.00 0.00 0.18 -3.05 0.00 0.00 175.07 172.20 3iyd n LEU 305 N 0.80 0.49 0.20 1.09 4.77 -1.23 -4.74 117.00 118.39 3iyd n LEU 305 Ca 0.11 0.24 0.05 0.00 -0.03 0.00 0.00 56.01 56.38 3iyd n LEU 305 Cb 0.40 -0.02 0.43 0.00 -2.33 0.00 0.00 43.42 41.90 3iyd n LEU 305 CO 0.09 -0.69 0.77 0.15 -1.33 0.00 0.00 177.39 176.39 3iyd h PHE 306 N 0.00 0.00 0.00 -1.77 3.57 -1.75 -2.22 116.94 114.77 3iyd h PHE 306 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3iyd h PHE 306 Cb 0.09 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3iyd h PHE 306 CO 0.00 0.31 0.00 1.15 -2.23 0.00 0.00 178.31 177.54 3iyd h THR 307 N 0.00 0.00 0.00 4.41 2.02 -1.74 -3.15 112.91 114.45 3iyd h THR 307 Ca -0.00 -0.43 0.00 0.00 0.77 0.00 0.00 66.41 66.75 3iyd h THR 307 Cb 0.63 1.31 0.00 0.00 -1.74 0.00 0.00 68.15 68.35 3iyd h THR 307 CO 0.04 0.00 0.00 0.61 0.37 0.00 0.00 175.52 176.54 3iyd n GLY 308 N 0.42 -2.92 0.00 2.16 0.00 -0.83 -4.71 105.19 99.32 3iyd n GLY 308 Ca 0.03 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.14 3iyd n GLY 308 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3iyd n ASN 309 N -0.48 4.62 -4.34 1.61 4.05 -1.26 -5.02 115.26 114.45 3iyd n ASN 309 Ca 0.00 0.00 -0.38 0.00 0.45 0.00 0.00 54.58 54.65 3iyd n ASN 309 Cb 0.00 0.82 -0.08 0.00 1.23 0.00 0.00 39.78 41.75 3iyd n ASN 309 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 177.26 172.37 3iyd n GLU 310 N -1.80 -0.77 0.02 1.20 0.28 -1.19 -4.76 120.64 113.62 3iyd n GLU 310 Ca -0.01 0.12 0.00 0.00 -0.16 0.00 0.00 57.16 57.11 3iyd n GLU 310 Cb 0.28 -4.21 0.00 0.00 1.43 0.00 0.00 31.44 28.94 3iyd n GLU 310 CO 0.00 0.00 0.00 2.41 -0.16 0.00 0.00 177.13 179.38 3iyd n THR 311 N -3.97 0.37 -2.72 3.84 -1.04 -1.26 -4.97 114.28 104.54 3iyd n THR 311 Ca 0.02 0.12 -0.23 0.00 -2.04 0.00 0.00 64.05 61.93 3iyd n THR 311 Cb 0.47 -1.10 0.11 0.00 -1.82 0.00 0.00 70.33 67.99 3iyd n THR 311 CO 0.00 0.00 0.00 -0.55 -0.64 0.00 0.00 175.07 173.88 3iyd s SER 312 N -5.24 4.38 -0.12 8.00 0.15 -1.26 -4.91 113.70 114.71 3iyd s SER 312 Ca 0.00 -0.60 -0.00 0.00 0.70 0.00 0.00 55.95 56.05 3iyd s SER 312 Cb 0.00 0.28 0.10 0.00 -1.71 0.00 0.00 66.02 64.68 3iyd s SER 312 CO 0.00 -1.86 1.77 0.47 1.20 0.00 0.00 173.24 174.83 3iyd n ASP 313 N -2.76 5.06 0.09 5.45 8.00 -1.26 -4.07 116.55 127.07 3iyd n ASP 313 Ca 0.17 -2.57 0.12 0.00 0.71 0.00 0.00 54.79 53.22 3iyd n ASP 313 Cb 0.61 -0.95 0.22 0.00 -0.02 0.00 0.00 41.12 40.98 3iyd n ASP 313 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3iyd h THR 314 N 0.77 0.00 0.01 -3.53 1.03 -1.99 -2.99 112.91 106.20 3iyd h THR 314 Ca 0.12 -0.59 -0.35 0.00 -0.01 0.00 0.00 66.41 65.58 3iyd h THR 314 Cb 1.08 1.33 -0.06 0.00 -1.07 0.00 0.00 68.15 69.42 3iyd h THR 314 CO 0.28 0.00 -2.22 -2.67 -0.01 0.00 0.00 175.52 170.90 3iyd n TRP 315 N -2.31 0.29 -0.03 0.00 4.27 -1.26 -3.79 117.44 114.61 3iyd n TRP 315 Ca 0.04 0.10 -0.15 0.00 -3.89 0.00 0.00 57.50 53.60 3iyd n TRP 315 Cb 0.46 -1.05 -0.11 0.00 -1.36 0.00 0.00 31.31 29.24 3iyd n TRP 315 CO 0.00 0.00 0.00 0.35 -2.29 0.00 0.00 177.69 175.75 3iyd h PHE 316 N 0.00 0.22 0.00 -2.67 3.57 -1.85 -3.13 116.94 113.08 3iyd h PHE 316 Ca -0.48 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 60.87 3iyd h PHE 316 Cb 2.15 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.86 3iyd h PHE 316 CO 0.01 0.89 -0.14 -0.91 -2.23 0.00 0.00 178.31 175.92 3iyd h ASN 317 N -0.51 0.00 1.67 0.41 2.35 -1.75 -2.08 115.58 115.67 3iyd h ASN 317 Ca -0.02 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.73 3iyd h ASN 317 Cb 0.94 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.31 3iyd h ASN 317 CO 0.04 0.14 0.00 0.00 -1.65 0.00 0.00 177.43 175.97 3iyd h ALA 318 N 1.86 1.00 -0.05 -0.83 0.00 -1.65 -3.06 119.26 116.52 3iyd h ALA 318 Ca -0.00 0.00 -0.11 0.00 0.00 0.00 0.00 54.91 54.79 3iyd h ALA 318 Cb 0.42 0.00 0.01 0.00 0.00 0.00 0.00 17.79 18.22 3iyd h ALA 318 CO 0.02 0.00 -0.41 0.00 0.00 0.00 0.00 179.25 178.86 3iyd h ALA 319 N 2.04 0.12 -0.44 0.00 0.00 -1.32 -3.19 119.26 116.47 3iyd h ALA 319 Ca 0.00 -0.49 -0.11 0.00 0.00 0.00 0.00 54.91 54.31 3iyd h ALA 319 Cb 0.84 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 3iyd h ALA 319 CO 0.00 0.25 -0.17 0.82 0.00 0.00 0.00 179.25 180.15 3iyd h ILE 320 N -0.12 1.27 0.00 0.00 5.03 -1.60 -2.58 117.51 119.50 3iyd h ILE 320 Ca -0.04 -1.29 0.00 0.00 -0.12 0.00 0.00 64.86 63.42 3iyd h ILE 320 Cb 1.08 1.11 0.00 0.00 -3.03 0.00 0.00 36.82 35.98 3iyd h ILE 320 CO 0.08 0.44 0.00 0.00 -0.68 0.00 0.00 178.15 177.99 3iyd n ALA 321 N -2.50 2.27 0.83 1.87 0.00 -1.16 -2.68 120.51 119.15 3iyd n ALA 321 Ca 0.01 -0.08 0.07 0.00 0.00 0.00 0.00 53.44 53.44 3iyd n ALA 321 Cb 0.41 -1.20 0.22 0.00 0.00 0.00 0.00 19.45 18.88 3iyd n ALA 321 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 177.50 177.38 3iyd n MET 322 N -0.78 1.89 -4.04 0.00 0.00 -0.97 -4.94 117.12 108.29 3iyd n MET 322 Ca 0.09 -1.38 -0.28 0.00 0.00 0.00 0.00 57.70 56.14 3iyd n MET 322 Cb 0.04 -1.33 -0.08 0.00 0.00 0.00 0.00 33.22 31.85 3iyd n MET 322 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 3iyd n ASN 323 N 0.61 0.33 -4.93 6.12 0.23 -1.09 -4.93 115.26 111.60 3iyd n ASN 323 Ca 0.14 -1.07 -0.28 0.00 -0.53 0.00 0.00 54.58 52.84 3iyd n ASN 323 Cb 0.34 -1.34 -0.03 0.00 -2.08 0.00 0.00 39.78 36.67 3iyd n ASN 323 CO 0.00 0.00 0.00 -0.54 -0.93 0.00 0.00 177.26 175.79 3iyd s LYS 324 N -6.60 3.46 0.37 -3.83 -0.14 -1.26 -4.98 119.74 106.76 3iyd s LYS 324 Ca 0.14 -0.50 0.23 0.00 -1.36 0.00 0.00 55.97 54.49 3iyd s LYS 324 Cb -0.08 -2.95 1.27 0.00 -1.68 0.00 0.00 37.83 34.38 3iyd s LYS 324 CO 0.85 0.52 1.70 -1.35 -0.76 0.00 0.00 175.35 176.31 3iyd h PRO 325 N 2.35 0.00 0.00 -1.68 0.11 -2.00 -0.71 132.00 130.07 3iyd h PRO 325 Ca -0.47 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.64 3iyd h PRO 325 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3iyd h PRO 325 CO 0.70 0.00 -0.59 -2.67 -0.21 0.00 0.00 178.00 175.23 3iyd n TRP 326 N -2.34 0.00 0.21 0.65 4.27 -1.26 -4.47 117.44 114.51 3iyd n TRP 326 Ca -0.02 0.00 0.08 0.00 -3.89 0.00 0.00 57.50 53.68 3iyd n TRP 326 Cb 0.08 -0.01 0.45 0.00 -1.36 0.00 0.00 31.31 30.47 3iyd n TRP 326 CO 0.00 0.00 0.00 0.66 -2.29 0.00 0.00 177.69 176.06 3iyd h SER 327 N 0.00 0.00 -0.47 -0.67 4.64 -1.40 -2.88 113.55 112.77 3iyd h SER 327 Ca 0.00 0.00 -0.25 0.00 -0.47 0.00 0.00 61.79 61.07 3iyd h SER 327 Cb 0.29 0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.23 3iyd h SER 327 CO 0.00 0.27 0.32 -0.62 -0.87 0.00 0.00 176.83 175.93 3iyd n GLU 328 N -3.53 1.60 0.00 4.77 -0.58 -1.24 -3.58 120.64 118.08 3iyd n GLU 328 Ca -0.00 -1.41 0.00 0.00 -0.42 0.00 0.00 57.16 55.32 3iyd n GLU 328 Cb 0.42 -1.55 0.00 0.00 -0.57 0.00 0.00 31.44 29.74 3iyd n GLU 328 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 3iyd n LYS 329 N -0.21 2.15 0.00 3.49 5.02 -1.09 -4.66 118.16 122.86 3iyd n LYS 329 Ca 0.28 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.68 3iyd n LYS 329 Cb 1.01 -0.79 0.54 0.00 -0.02 0.00 0.00 35.03 35.77 3iyd n LYS 329 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3iyd n LEU 330 N -1.08 0.00 0.13 -0.35 4.32 -1.24 -2.69 117.00 116.10 3iyd n LEU 330 Ca 0.00 0.33 0.13 0.00 -0.02 0.00 0.00 56.01 56.45 3iyd n LEU 330 Cb 0.00 -0.33 0.43 0.00 -1.62 0.00 0.00 43.42 41.90 3iyd n LEU 330 CO 0.00 -0.09 0.88 0.45 -1.22 0.00 0.00 177.39 177.41 3iyd h HIS 331 N 0.00 0.00 -0.53 -1.77 3.86 -1.83 -0.50 115.15 114.38 3iyd h HIS 331 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3iyd h HIS 331 Cb 0.25 0.00 0.00 0.00 1.06 0.00 0.00 27.41 28.72 3iyd h HIS 331 CO 0.00 0.00 0.00 -0.25 0.86 0.00 0.00 177.93 178.54 3iyd n ASP 332 N -2.35 3.74 0.00 2.45 8.00 -1.09 -4.05 116.55 123.25 3iyd n ASP 332 Ca 0.04 -2.28 0.00 0.00 0.71 0.00 0.00 54.79 53.26 3iyd n ASP 332 Cb 0.36 -0.49 0.00 0.00 -0.02 0.00 0.00 41.12 40.97 3iyd n ASP 332 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 3iyd n VAL 333 N 0.93 0.00 0.08 2.53 3.14 -1.09 -4.90 118.33 119.01 3iyd n VAL 333 Ca 0.20 0.00 0.14 0.00 -2.96 0.00 0.00 64.34 61.72 3iyd n VAL 333 Cb 0.69 0.82 0.63 0.00 -1.06 0.00 0.00 33.84 34.92 3iyd n VAL 333 CO 0.00 0.00 0.00 0.77 -6.46 0.00 0.00 176.83 171.14 3iyd h SER 334 N 0.00 0.08 -0.35 6.55 4.64 -1.23 -0.38 113.55 122.86 3iyd h SER 334 Ca 0.00 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.15 3iyd h SER 334 Cb 0.53 -0.02 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 3iyd h SER 334 CO 0.00 0.05 -0.44 -0.33 -0.87 0.00 0.00 176.83 175.24 3iyd h GLU 335 N 0.09 0.92 -0.13 4.77 5.08 -1.86 -1.45 114.58 121.99 3iyd h GLU 335 Ca 0.16 -0.51 -0.17 0.00 -1.00 0.00 0.00 59.36 57.84 3iyd h GLU 335 Cb 0.52 0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.80 3iyd h GLU 335 CO -0.02 1.16 -0.64 0.93 -1.00 0.00 0.00 179.01 179.45 3iyd h GLU 336 N 0.73 0.47 -0.29 2.33 5.08 -1.58 -2.91 114.58 118.41 3iyd h GLU 336 Ca 0.05 -0.34 -0.15 0.00 -1.00 0.00 0.00 59.36 57.92 3iyd h GLU 336 Cb 1.04 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 30.34 3iyd h GLU 336 CO 0.10 0.95 -0.44 0.28 -1.00 0.00 0.00 179.01 178.91 3iyd h VAL 337 N 0.34 1.29 -0.28 3.13 2.07 -1.09 -2.13 116.25 119.58 3iyd h VAL 337 Ca -0.01 -1.63 -0.01 0.00 0.82 0.00 0.00 66.70 65.87 3iyd h VAL 337 Cb 1.19 1.54 -0.01 0.00 -1.52 0.00 0.00 31.29 32.49 3iyd h VAL 337 CO 0.11 0.53 0.14 -0.74 0.02 0.00 0.00 177.57 177.63 3iyd h HIS 338 N 0.59 0.39 -0.21 1.57 -0.00 -1.23 -0.80 115.15 115.45 3iyd h HIS 338 Ca 0.04 -0.01 -0.09 0.00 -0.00 0.00 0.00 60.37 60.31 3iyd h HIS 338 Cb 1.00 -0.12 -0.01 0.00 -0.00 0.00 0.00 27.41 28.27 3iyd h HIS 338 CO 0.05 0.34 -0.24 0.00 -0.00 0.00 0.00 177.93 178.08 3iyd h ARG 339 N 0.33 0.39 -0.00 5.26 2.47 -1.52 -0.85 114.38 120.46 3iyd h ARG 339 Ca 0.10 -0.14 0.00 0.00 -1.26 0.00 0.00 59.98 58.68 3iyd h ARG 339 Cb 0.09 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.38 3iyd h ARG 339 CO -0.01 0.61 -0.01 0.00 0.56 0.00 0.00 179.97 181.12 3iyd n ALA 340 N -2.48 2.66 -0.09 0.04 0.00 -0.80 -3.06 120.51 116.76 3iyd n ALA 340 Ca -0.00 -0.22 -0.15 0.00 0.00 0.00 0.00 53.44 53.07 3iyd n ALA 340 Cb 0.38 -1.47 -0.08 0.00 0.00 0.00 0.00 19.45 18.28 3iyd n ALA 340 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 3iyd n LEU 341 N -0.93 2.47 -0.05 0.00 -0.00 -0.34 -4.02 117.00 114.13 3iyd n LEU 341 Ca 0.22 0.01 -0.11 0.00 -0.00 0.00 0.00 56.01 56.13 3iyd n LEU 341 Cb 0.16 -0.61 -0.05 0.00 -0.00 0.00 0.00 43.42 42.92 3iyd n LEU 341 CO 0.19 0.68 0.86 -0.61 -0.00 0.00 0.00 177.39 178.50 3iyd h GLN 342 N -0.22 0.27 0.00 1.96 4.15 -1.26 -2.03 115.11 117.99 3iyd h GLN 342 Ca -0.43 -0.05 -0.04 0.00 0.77 0.00 0.00 58.65 58.90 3iyd h GLN 342 Cb 1.56 -0.04 -0.01 0.00 0.21 0.00 0.00 27.48 29.20 3iyd h GLN 342 CO -0.14 0.34 -0.21 -0.22 -1.93 0.00 0.00 178.83 176.67 3iyd h LYS 343 N 0.14 0.00 -0.27 1.69 3.64 -1.80 -2.67 116.57 117.30 3iyd h LYS 343 Ca 0.06 0.00 -0.13 0.00 -1.27 0.00 0.00 60.65 59.31 3iyd h LYS 343 Cb 0.17 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 31.98 3iyd h LYS 343 CO -0.01 0.21 -0.39 1.25 -2.27 0.00 0.00 179.45 178.24 3iyd h LEU 344 N 0.00 0.66 -1.53 5.20 7.12 -1.57 -2.83 115.31 122.36 3iyd h LEU 344 Ca -0.00 -0.29 -0.05 0.00 0.13 0.00 0.00 57.88 57.67 3iyd h LEU 344 Cb 0.55 -0.18 -0.01 0.00 -0.53 0.00 0.00 40.66 40.49 3iyd h LEU 344 CO 0.03 0.98 -0.24 1.56 -0.13 0.00 0.00 178.44 180.64 3iyd h GLN 345 N 0.52 0.00 -0.74 1.25 4.20 -1.02 -2.91 115.11 116.41 3iyd h GLN 345 Ca 0.05 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.76 3iyd h GLN 345 Cb 0.90 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 28.65 3iyd h GLN 345 CO 0.08 0.24 0.47 0.37 -0.67 0.00 0.00 178.83 179.31 3iyd h GLN 346 N 0.00 0.99 -0.33 1.46 4.15 -1.47 -0.87 115.11 119.04 3iyd h GLN 346 Ca -0.00 -0.08 -0.15 0.00 0.77 0.00 0.00 58.65 59.19 3iyd h GLN 346 Cb 0.51 -0.21 -0.01 0.00 0.21 0.00 0.00 27.48 27.98 3iyd h GLN 346 CO 0.03 0.68 -0.40 0.82 -1.93 0.00 0.00 178.83 178.03 3iyd h ILE 347 N 1.00 1.28 -0.86 2.39 2.04 -1.59 -1.54 117.51 120.24 3iyd h ILE 347 Ca 0.27 -1.57 -0.03 0.00 1.00 0.00 0.00 64.86 64.52 3iyd h ILE 347 Cb -0.07 1.46 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3iyd h ILE 347 CO -0.05 0.51 0.41 -0.08 0.00 0.00 0.00 178.15 178.94 3iyd h GLU 348 N 0.65 1.24 -0.05 2.37 4.81 -1.36 -1.68 114.58 120.55 3iyd h GLU 348 Ca 0.05 -0.18 -0.16 0.00 -0.13 0.00 0.00 59.36 58.94 3iyd h GLU 348 Cb 0.96 -0.22 -0.01 0.00 0.63 0.00 0.00 28.75 30.11 3iyd h GLU 348 CO 0.09 0.95 -0.68 1.49 -0.73 0.00 0.00 179.01 180.13 3iyd h GLU 349 N 1.22 0.23 -0.42 1.92 4.57 -1.08 -0.37 114.58 120.65 3iyd h GLU 349 Ca 0.29 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 58.22 3iyd h GLU 349 Cb 0.12 0.03 -0.02 0.00 -0.16 0.00 0.00 28.75 28.73 3iyd h GLU 349 CO -0.04 0.82 -0.06 1.49 -1.18 0.00 0.00 179.01 180.04 3iyd h GLU 350 N 0.16 0.72 0.00 1.92 4.81 -0.82 -3.26 114.58 118.12 3iyd h GLU 350 Ca -0.02 -0.21 -0.03 0.00 -0.13 0.00 0.00 59.36 58.97 3iyd h GLU 350 Cb 1.21 -0.08 -0.00 0.00 0.63 0.00 0.00 28.75 30.51 3iyd h GLU 350 CO 0.10 0.78 -0.20 1.79 -0.73 0.00 0.00 179.01 180.75 3iyd h THR 351 N 0.67 1.20 0.00 0.32 1.35 -1.26 -3.47 112.91 111.71 3iyd h THR 351 Ca 0.12 -1.97 0.00 0.00 -0.55 0.00 0.00 66.41 64.02 3iyd h THR 351 Cb 0.50 2.33 0.00 0.00 -1.73 0.00 0.00 68.15 69.26 3iyd h THR 351 CO 0.03 0.41 0.00 0.61 -0.25 0.00 0.00 175.52 176.31 3iyd n GLY 352 N 1.62 0.94 3.54 5.82 0.00 -0.16 -4.47 105.19 112.48 3iyd n GLY 352 Ca -0.11 -0.06 -0.26 0.00 0.00 0.00 0.00 46.02 45.59 3iyd n GLY 352 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3iyd s LEU 353 N 0.00 2.71 0.20 0.99 1.02 -1.25 -4.82 118.68 117.52 3iyd s LEU 353 Ca 0.00 -1.24 -0.30 0.00 0.02 0.00 0.00 54.13 52.61 3iyd s LEU 353 Cb 0.00 -0.90 -0.08 0.00 0.02 0.00 0.00 46.19 45.23 3iyd s LEU 353 CO 0.00 -0.29 1.08 -0.89 0.02 0.00 0.00 176.35 176.26 3iyd s THR 354 N -2.71 3.86 0.60 5.49 2.01 -1.26 -4.89 115.64 118.74 3iyd s THR 354 Ca 0.33 1.67 0.42 0.00 0.31 0.00 0.00 61.69 64.42 3iyd s THR 354 Cb 0.04 -4.06 0.43 0.00 0.01 0.00 0.00 72.50 68.93 3iyd s THR 354 CO 0.16 0.31 2.32 0.40 -0.69 0.00 0.00 174.62 177.13 3iyd h ILE 355 N 3.59 0.05 0.16 1.82 2.04 -1.93 0.30 117.51 123.54 3iyd h ILE 355 Ca -0.45 -0.07 -0.34 0.00 1.00 0.00 0.00 64.86 65.01 3iyd h ILE 355 Cb 1.21 1.06 0.00 0.00 -0.74 0.00 0.00 36.82 38.35 3iyd h ILE 355 CO 0.71 0.00 -1.71 -0.08 0.00 0.00 0.00 178.15 177.07 3iyd h GLU 356 N 0.00 0.33 0.00 2.37 4.57 -1.91 -3.37 114.58 116.57 3iyd h GLU 356 Ca -0.00 -0.57 -0.15 0.00 -1.18 0.00 0.00 59.36 57.46 3iyd h GLU 356 Cb 0.06 0.21 -0.02 0.00 -0.16 0.00 0.00 28.75 28.84 3iyd h GLU 356 CO 0.00 1.23 -1.05 -0.56 -1.18 0.00 0.00 179.01 177.45 3iyd h GLN 357 N 0.09 0.00 0.00 1.92 3.07 -1.82 -3.32 115.11 115.06 3iyd h GLN 357 Ca -0.32 0.00 -0.02 0.00 0.09 0.00 0.00 58.65 58.40 3iyd h GLN 357 Cb 2.07 0.00 -0.00 0.00 0.08 0.00 0.00 27.48 29.63 3iyd h GLN 357 CO 0.16 0.42 -0.08 -0.24 0.09 0.00 0.00 178.83 179.18 3iyd h VAL 358 N 0.00 0.79 0.00 1.86 3.04 -1.12 -1.06 116.25 119.76 3iyd h VAL 358 Ca -0.09 -0.31 -0.12 0.00 -1.01 0.00 0.00 66.70 65.16 3iyd h VAL 358 Cb 1.53 1.18 -0.02 0.00 -2.01 0.00 0.00 31.29 31.97 3iyd h VAL 358 CO 0.06 0.08 -0.58 0.50 -1.01 0.00 0.00 177.57 176.62 3iyd h LYS 359 N 0.00 0.00 -0.16 4.17 1.63 -1.73 -3.20 116.57 117.29 3iyd h LYS 359 Ca -0.00 0.00 -0.07 0.00 -0.85 0.00 0.00 60.65 59.72 3iyd h LYS 359 Cb 0.18 0.00 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 3iyd h LYS 359 CO 0.01 0.58 -0.23 -0.44 -3.45 0.00 0.00 179.45 175.92 3iyd h ASP 360 N 0.00 0.28 -0.37 4.20 3.32 -1.35 -1.35 116.42 121.15 3iyd h ASP 360 Ca -0.01 -0.08 -0.08 0.00 0.02 0.00 0.00 57.03 56.88 3iyd h ASP 360 Cb 1.23 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.70 3iyd h ASP 360 CO 0.08 0.52 -0.08 0.40 -1.72 0.00 0.00 179.24 178.44 3iyd h ILE 361 N 0.26 1.28 0.08 0.35 5.03 -1.54 -3.26 117.51 119.70 3iyd h ILE 361 Ca 0.04 -1.14 -0.26 0.00 -0.12 0.00 0.00 64.86 63.38 3iyd h ILE 361 Cb 0.56 1.26 -0.01 0.00 -3.03 0.00 0.00 36.82 35.60 3iyd h ILE 361 CO 0.04 0.38 -1.24 -1.13 -0.68 0.00 0.00 178.15 175.52 3iyd h ASN 362 N 0.50 0.25 0.20 1.72 -1.24 -1.63 -3.28 115.58 112.10 3iyd h ASN 362 Ca 0.09 -0.29 -0.02 0.00 0.71 0.00 0.00 56.30 56.80 3iyd h ASN 362 Cb 0.59 -0.08 -0.00 0.00 0.73 0.00 0.00 38.32 39.55 3iyd h ASN 362 CO 0.03 1.23 -0.09 0.08 -1.29 0.00 0.00 177.43 177.40 3iyd h ARG 363 N 0.04 0.00 -0.00 6.67 -0.00 -1.31 -1.35 114.38 118.43 3iyd h ARG 363 Ca -0.12 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.86 3iyd h ARG 363 Cb 1.91 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.88 3iyd h ARG 363 CO 0.16 0.09 -0.59 2.89 -0.00 0.00 0.00 179.97 182.53 3iyd n ARG 364 N -3.87 0.31 0.09 0.08 1.85 -1.23 -3.86 116.66 110.04 3iyd n ARG 364 Ca -0.02 -0.22 -0.00 0.00 -1.00 0.00 0.00 57.85 56.60 3iyd n ARG 364 Cb 0.18 -1.50 -0.03 0.00 -1.05 0.00 0.00 32.46 30.06 3iyd n ARG 364 CO 0.00 0.00 0.00 0.52 -0.01 0.00 0.00 177.63 178.14 3iyd h MET 365 N 0.54 0.00 0.00 2.89 2.86 -1.31 -3.21 114.93 116.70 3iyd h MET 365 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 3iyd h MET 365 Cb 0.53 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.19 3iyd h MET 365 CO 0.00 0.53 0.00 0.43 1.06 0.00 0.00 176.91 178.93 3iyd n SER 366 N -3.15 0.00 0.02 1.22 7.64 -1.12 -2.56 113.62 115.67 3iyd n SER 366 Ca -0.02 0.35 -0.20 0.00 1.01 0.00 0.00 58.87 60.01 3iyd n SER 366 Cb 0.81 -0.45 -0.14 0.00 -1.01 0.00 0.00 64.21 63.42 3iyd n SER 366 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 3iyd h ILE 367 N 0.00 0.73 0.02 0.44 1.08 -1.71 -3.20 117.51 114.87 3iyd h ILE 367 Ca 0.00 -2.44 -0.20 0.00 -0.39 0.00 0.00 64.86 61.83 3iyd h ILE 367 Cb 0.40 2.56 -0.01 0.00 -3.07 0.00 0.00 36.82 36.70 3iyd h ILE 367 CO 0.00 0.85 -0.93 1.23 -0.69 0.00 0.00 178.15 178.61 3iyd h GLY 368 N 1.31 0.16 2.00 5.37 0.00 -1.60 -2.88 103.07 107.43 3iyd h GLY 368 Ca -0.39 -0.32 -0.04 0.00 0.00 0.00 0.00 47.33 46.59 3iyd h GLY 368 CO 0.11 0.28 -0.18 1.05 0.00 0.00 0.00 176.54 177.80 3iyd h GLU 369 N 0.07 0.00 0.23 4.80 4.11 -1.67 -3.11 114.58 119.01 3iyd h GLU 369 Ca -0.04 0.00 -0.33 0.00 0.07 0.00 0.00 59.36 59.05 3iyd h GLU 369 Cb 1.59 0.00 0.03 0.00 0.50 0.00 0.00 28.75 30.87 3iyd h GLU 369 CO 0.14 0.18 -1.50 0.00 0.07 0.00 0.00 179.01 177.90 3iyd h ALA 370 N 1.82 -0.09 0.00 1.06 0.00 -1.55 -1.36 119.26 119.13 3iyd h ALA 370 Ca -0.00 -0.90 -0.05 0.00 0.00 0.00 0.00 54.91 53.96 3iyd h ALA 370 Cb 1.11 0.20 -0.01 0.00 0.00 0.00 0.00 17.79 19.10 3iyd h ALA 370 CO 0.02 0.77 -0.22 -0.22 0.00 0.00 0.00 179.25 179.60 3iyd h LYS 371 N 0.13 0.00 0.08 0.00 3.64 -1.57 -2.81 116.57 116.04 3iyd h LYS 371 Ca -0.26 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 58.78 3iyd h LYS 371 Cb 2.14 0.00 -0.03 0.00 -0.41 0.00 0.00 32.23 33.93 3iyd h LYS 371 CO 0.26 0.22 -1.97 0.00 -2.27 0.00 0.00 179.45 175.69 3iyd n ALA 372 N -2.25 1.12 0.34 5.00 0.00 -1.18 -3.63 120.51 119.92 3iyd n ALA 372 Ca -0.00 -0.71 -0.17 0.00 0.00 0.00 0.00 53.44 52.56 3iyd n ALA 372 Cb 0.39 -0.66 -0.09 0.00 0.00 0.00 0.00 19.45 19.09 3iyd n ALA 372 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.50 177.41 3iyd h ARG 373 N 0.04 -0.80 0.00 0.00 2.43 -1.19 -1.73 114.38 113.13 3iyd h ARG 373 Ca -0.40 0.05 -0.02 0.00 -0.81 0.00 0.00 59.98 58.80 3iyd h ARG 373 Cb 2.03 0.18 -0.00 0.00 -0.42 0.00 0.00 29.97 31.76 3iyd h ARG 373 CO 0.07 -0.53 -0.11 -0.09 -1.51 0.00 0.00 179.97 177.80 3iyd h ARG 374 N -0.85 0.00 0.00 0.20 2.43 -1.71 -1.03 114.38 113.42 3iyd h ARG 374 Ca -0.09 0.00 -0.02 0.00 -0.81 0.00 0.00 59.98 59.07 3iyd h ARG 374 Cb 0.65 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3iyd h ARG 374 CO 0.14 0.11 -0.09 0.00 -1.51 0.00 0.00 179.97 178.62 3iyd h ALA 375 N 1.89 0.97 -0.01 2.80 0.00 -1.54 -2.96 119.26 120.40 3iyd h ALA 375 Ca -0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3iyd h ALA 375 Cb 0.24 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.01 3iyd h ALA 375 CO 0.01 0.11 -0.47 1.63 0.00 0.00 0.00 179.25 180.54 3iyd n LYS 376 N -3.17 1.08 0.04 0.00 5.02 -0.44 -4.07 118.16 116.63 3iyd n LYS 376 Ca 0.02 -0.86 0.12 0.00 -2.02 0.00 0.00 58.31 55.57 3iyd n LYS 376 Cb 0.45 -1.48 0.50 0.00 -0.02 0.00 0.00 35.03 34.48 3iyd n LYS 376 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3iyd n LYS 377 N -0.20 0.09 0.01 1.97 5.02 -0.89 -2.88 118.16 121.28 3iyd n LYS 377 Ca 0.09 0.13 0.11 0.00 -2.02 0.00 0.00 58.31 56.63 3iyd n LYS 377 Cb 0.44 -1.62 0.08 0.00 -0.02 0.00 0.00 35.03 33.92 3iyd n LYS 377 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3iyd n GLU 378 N -1.77 0.14 -0.03 1.97 1.02 -1.26 -3.87 120.64 116.83 3iyd n GLU 378 Ca 0.06 0.00 0.05 0.00 -0.02 0.00 0.00 57.16 57.25 3iyd n GLU 378 Cb 0.33 -1.55 -0.16 0.00 -0.02 0.00 0.00 31.44 30.04 3iyd n GLU 378 CO 0.00 0.00 0.00 -1.33 1.18 0.00 0.00 177.13 176.98 3iyd n MET 379 N -1.73 0.67 -0.70 3.49 2.81 -1.14 -3.65 117.12 116.87 3iyd n MET 379 Ca 0.04 -0.14 0.08 0.00 -1.81 0.00 0.00 57.70 55.86 3iyd n MET 379 Cb 0.38 -1.53 0.35 0.00 -0.71 0.00 0.00 33.22 31.72 3iyd n MET 379 CO 0.00 0.00 0.00 1.33 1.51 0.00 0.00 175.97 178.81 3iyd n VAL 380 N -2.40 2.11 0.00 2.03 0.24 -1.14 -3.73 118.33 115.44 3iyd n VAL 380 Ca -0.11 -1.18 0.00 0.00 -2.04 0.00 0.00 64.34 61.00 3iyd n VAL 380 Cb 0.72 -0.10 0.00 0.00 -1.47 0.00 0.00 33.84 32.99 3iyd n VAL 380 CO 0.00 0.00 0.00 1.21 -2.14 0.00 0.00 176.83 175.90 3iyd n GLU 381 N 0.81 0.79 0.00 7.34 2.13 -1.25 -4.73 120.64 125.73 3iyd n GLU 381 Ca 0.25 0.00 0.14 0.00 0.66 0.00 0.00 57.16 58.21 3iyd n GLU 381 Cb 0.98 -0.82 0.53 0.00 0.27 0.00 0.00 31.44 32.40 3iyd n GLU 381 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3iyd n ALA 382 N -1.92 2.69 -1.33 4.31 0.00 -1.24 -3.79 120.51 119.23 3iyd n ALA 382 Ca 0.00 -0.41 0.05 0.00 0.00 0.00 0.00 53.44 53.08 3iyd n ALA 382 Cb 0.32 -1.19 0.20 0.00 0.00 0.00 0.00 19.45 18.77 3iyd n ALA 382 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 3iyd n ASN 383 N -0.13 2.39 0.00 0.00 3.02 -1.24 -4.62 115.26 114.67 3iyd n ASN 383 Ca 0.18 -3.52 0.14 0.00 -0.03 0.00 0.00 54.58 51.35 3iyd n ASN 383 Cb 0.33 -0.53 0.68 0.00 -0.61 0.00 0.00 39.78 39.65 3iyd n ASN 383 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 3iyd n LEU 384 N -1.12 0.00 0.12 3.41 4.77 -1.25 -3.13 117.00 119.79 3iyd n LEU 384 Ca 0.22 0.38 0.00 0.00 -0.03 0.00 0.00 56.01 56.58 3iyd n LEU 384 Cb 0.79 -0.38 -0.01 0.00 -2.33 0.00 0.00 43.42 41.49 3iyd n LEU 384 CO 0.06 -0.01 0.35 0.03 -1.33 0.00 0.00 177.39 176.49 3iyd h ARG 385 N 0.00 0.00 0.00 3.23 3.08 -1.89 -3.24 114.38 115.56 3iyd h ARG 385 Ca 0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.99 3iyd h ARG 385 Cb 0.36 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.41 3iyd h ARG 385 CO 0.00 0.59 -0.27 -0.07 -1.07 0.00 0.00 179.97 179.15 3iyd h LEU 386 N 0.00 0.00 -0.15 3.04 4.07 -1.91 -2.93 115.31 117.42 3iyd h LEU 386 Ca -0.02 0.00 -0.06 0.00 0.08 0.00 0.00 57.88 57.88 3iyd h LEU 386 Cb 1.48 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 43.22 3iyd h LEU 386 CO 0.08 0.27 -0.14 0.58 -1.08 0.00 0.00 178.44 178.15 3iyd h VAL 387 N 0.00 1.34 0.00 1.22 2.07 -1.68 -3.11 116.25 116.09 3iyd h VAL 387 Ca -0.00 -1.28 -0.08 0.00 0.82 0.00 0.00 66.70 66.16 3iyd h VAL 387 Cb 1.17 1.84 -0.01 0.00 -1.52 0.00 0.00 31.29 32.76 3iyd h VAL 387 CO 0.04 0.38 -0.39 0.40 0.02 0.00 0.00 177.57 178.01 3iyd h ILE 388 N 0.00 0.87 0.42 4.57 2.04 -1.64 -3.02 117.51 120.75 3iyd h ILE 388 Ca 0.03 -1.60 -0.01 0.00 1.00 0.00 0.00 64.86 64.27 3iyd h ILE 388 Cb 0.66 1.99 -0.01 0.00 -0.74 0.00 0.00 36.82 38.72 3iyd h ILE 388 CO 0.03 0.38 -0.26 -1.28 0.00 0.00 0.00 178.15 177.02 3iyd h SER 389 N 0.00 -0.66 -0.14 1.72 0.87 -1.45 -2.41 113.55 111.48 3iyd h SER 389 Ca -0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 3iyd h SER 389 Cb 0.96 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 63.11 3iyd h SER 389 CO 0.05 -0.41 0.00 2.30 -0.53 0.00 0.00 176.83 178.24 3iyd n ILE 390 N -5.39 0.19 0.69 2.23 -6.64 -1.19 -3.75 119.36 105.49 3iyd n ILE 390 Ca -0.11 -0.23 0.04 0.00 -1.77 0.00 0.00 62.75 60.68 3iyd n ILE 390 Cb 0.30 0.11 0.14 0.00 -1.44 0.00 0.00 39.64 38.74 3iyd n ILE 390 CO 0.00 0.00 0.00 0.00 -1.77 0.00 0.00 176.55 174.78 3iyd n ALA 391 N -0.05 2.75 -0.26 -1.28 0.00 -0.91 -3.56 120.51 117.21 3iyd n ALA 391 Ca 0.11 -0.61 0.08 0.00 0.00 0.00 0.00 53.44 53.03 3iyd n ALA 391 Cb 0.19 -1.01 0.23 0.00 0.00 0.00 0.00 19.45 18.86 3iyd n ALA 391 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 3iyd n LYS 392 N 0.28 2.80 -0.00 0.00 5.02 -1.25 -4.28 118.16 120.73 3iyd n LYS 392 Ca 0.10 -2.32 0.07 0.00 -2.02 0.00 0.00 58.31 54.14 3iyd n LYS 392 Cb 0.43 -1.40 -0.10 0.00 -0.02 0.00 0.00 35.03 33.94 3iyd n LYS 392 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3iyd n LYS 393 N 1.02 1.44 -2.57 1.97 5.02 -1.23 -4.57 118.16 119.24 3iyd n LYS 393 Ca 0.17 -0.05 -0.15 0.00 -2.02 0.00 0.00 58.31 56.26 3iyd n LYS 393 Cb 0.51 -1.27 0.02 0.00 -0.02 0.00 0.00 35.03 34.27 3iyd n LYS 393 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 3iyd n TYR 394 N -1.61 2.06 0.00 2.13 4.01 -1.26 -5.03 117.16 117.46 3iyd n TYR 394 Ca 0.01 -2.77 0.00 0.00 -0.16 0.00 0.00 57.90 54.97 3iyd n TYR 394 Cb 0.30 -0.26 0.00 0.00 -0.31 0.00 0.00 39.34 39.07 3iyd n TYR 394 CO 0.00 0.00 0.00 0.25 -0.46 0.00 0.00 176.86 176.65 3iyd n THR 395 N -0.32 0.00 -1.82 -0.72 -2.24 -1.26 -4.74 114.28 103.18 3iyd n THR 395 Ca 0.22 0.00 -0.38 0.00 -2.27 0.00 0.00 64.05 61.62 3iyd n THR 395 Cb 0.78 -0.07 -0.03 0.00 -2.10 0.00 0.00 70.33 68.91 3iyd n THR 395 CO 0.00 0.00 0.00 0.21 -0.57 0.00 0.00 175.07 174.71 3iyd s ASN 396 N -1.25 4.96 0.00 3.42 2.47 -1.26 -4.44 114.94 118.84 3iyd s ASN 396 Ca 0.00 0.78 0.00 0.00 0.42 0.00 0.00 52.86 54.06 3iyd s ASN 396 Cb 0.00 -2.52 0.00 0.00 -1.45 0.00 0.00 41.25 37.28 3iyd s ASN 396 CO 0.00 -2.54 0.00 -1.14 -3.72 0.00 0.00 177.10 169.70 3iyd n ARG 397 N 9.05 0.00 0.00 0.43 3.00 -1.26 -5.03 116.66 122.84 3iyd n ARG 397 Ca 0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 58.13 3iyd n ARG 397 Cb 0.53 -0.03 0.00 0.00 0.00 0.00 0.00 32.46 32.96 3iyd n ARG 397 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3iyd n GLY 398 N 0.57 0.03 3.29 5.14 0.00 -1.26 -4.73 105.19 108.23 3iyd n GLY 398 Ca 0.00 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.73 3iyd n GLY 398 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3iyd s LEU 399 N 0.00 2.09 0.98 0.99 2.96 -1.26 -4.65 118.68 119.79 3iyd s LEU 399 Ca 0.00 -0.48 -0.12 0.00 -0.22 0.00 0.00 54.13 53.32 3iyd s LEU 399 Cb 0.00 -1.20 0.18 0.00 0.50 0.00 0.00 46.19 45.67 3iyd s LEU 399 CO 0.00 0.27 1.08 0.00 -1.32 0.00 0.00 176.35 176.38 3iyd s GLN 400 N -0.79 0.55 0.26 1.98 -2.07 -1.26 -4.75 119.66 113.57 3iyd s GLN 400 Ca 0.09 0.95 0.10 0.00 -1.82 0.00 0.00 55.36 54.68 3iyd s GLN 400 Cb -0.09 -1.72 0.31 0.00 -1.09 0.00 0.00 33.01 30.42 3iyd s GLN 400 CO 0.00 -2.77 1.59 0.35 -1.32 0.00 0.00 175.29 173.14 3iyd h PHE 401 N -1.94 0.03 -0.10 9.60 3.57 -1.94 -2.39 116.94 123.78 3iyd h PHE 401 Ca -0.52 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 60.91 3iyd h PHE 401 Cb 1.30 -0.01 -0.01 0.00 2.79 0.00 0.00 35.95 40.02 3iyd h PHE 401 CO 0.39 0.66 -0.20 1.25 -2.23 0.00 0.00 178.31 178.18 3iyd h LEU 402 N 0.02 0.15 -2.17 0.59 7.12 -2.02 -1.34 115.31 117.66 3iyd h LEU 402 Ca -0.01 -0.04 0.00 0.00 0.13 0.00 0.00 57.88 57.97 3iyd h LEU 402 Cb 1.14 -0.04 0.00 0.00 -0.53 0.00 0.00 40.66 41.23 3iyd h LEU 402 CO 0.09 0.37 0.00 0.47 -0.13 0.00 0.00 178.44 179.23 3iyd n ASP 403 N -4.23 3.23 -0.07 1.25 8.00 -1.15 -4.35 116.55 119.24 3iyd n ASP 403 Ca -0.01 -1.96 -0.16 0.00 0.71 0.00 0.00 54.79 53.37 3iyd n ASP 403 Cb 0.30 -0.24 -0.13 0.00 -0.02 0.00 0.00 41.12 41.03 3iyd n ASP 403 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3iyd h LEU 404 N 4.16 0.04 0.00 0.64 5.85 -0.71 -3.29 115.31 122.00 3iyd h LEU 404 Ca 0.00 -0.92 0.00 0.00 0.84 0.00 0.00 57.88 57.80 3iyd h LEU 404 Cb 0.92 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.93 3iyd h LEU 404 CO 0.00 1.12 0.00 2.30 -0.34 0.00 0.00 178.44 181.52 3iyd n ILE 405 N -4.53 0.19 0.07 4.05 -0.00 -1.20 -3.26 119.36 114.68 3iyd n ILE 405 Ca -0.14 0.05 -0.13 0.00 -0.00 0.00 0.00 62.75 62.53 3iyd n ILE 405 Cb 0.54 -0.70 -0.08 0.00 -0.00 0.00 0.00 39.64 39.41 3iyd n ILE 405 CO 0.00 0.00 0.00 -0.61 -0.00 0.00 0.00 176.55 175.94 3iyd h GLN 406 N 0.00 -0.11 0.00 6.28 4.15 -1.75 -0.53 115.11 123.15 3iyd h GLN 406 Ca 0.00 0.01 0.00 0.00 0.77 0.00 0.00 58.65 59.43 3iyd h GLN 406 Cb 0.11 0.03 0.00 0.00 0.21 0.00 0.00 27.48 27.83 3iyd h GLN 406 CO 0.00 0.06 0.00 0.39 -1.93 0.00 0.00 178.83 177.35 3iyd n GLU 407 N -5.07 0.27 0.04 1.69 -0.58 -1.20 -3.01 120.64 112.78 3iyd n GLU 407 Ca -0.08 0.03 -0.18 0.00 -0.42 0.00 0.00 57.16 56.51 3iyd n GLU 407 Cb 0.13 -1.50 -0.14 0.00 -0.57 0.00 0.00 31.44 29.36 3iyd n GLU 407 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 3iyd h GLY 408 N 4.60 0.29 1.49 0.62 0.00 -1.51 -3.20 103.07 105.36 3iyd h GLY 408 Ca 0.00 -0.75 -0.24 0.00 0.00 0.00 0.00 47.33 46.34 3iyd h GLY 408 CO 0.00 0.66 -0.99 3.43 0.00 0.00 0.00 176.54 179.63 3iyd h ASN 409 N 0.07 0.59 0.54 0.19 2.35 -1.10 -3.01 115.58 115.21 3iyd h ASN 409 Ca -0.31 -0.49 -0.08 0.00 -0.55 0.00 0.00 56.30 54.88 3iyd h ASN 409 Cb 2.04 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 40.22 3iyd h ASN 409 CO 0.14 1.29 -0.38 -0.29 -1.65 0.00 0.00 177.43 176.55 3iyd h ILE 410 N 0.24 1.10 -0.03 2.81 2.10 -1.70 -2.74 117.51 119.29 3iyd h ILE 410 Ca -0.10 -1.37 -0.22 0.00 1.08 0.00 0.00 64.86 64.25 3iyd h ILE 410 Cb 1.64 1.78 0.00 0.00 -1.09 0.00 0.00 36.82 39.15 3iyd h ILE 410 CO 0.18 0.37 -0.89 1.23 -1.08 0.00 0.00 178.15 177.96 3iyd h GLY 411 N 1.45 0.50 1.82 8.18 0.00 -1.56 -3.04 103.07 110.42 3iyd h GLY 411 Ca -0.00 -0.82 -0.11 0.00 0.00 0.00 0.00 47.33 46.40 3iyd h GLY 411 CO 0.05 0.73 -0.43 -2.00 0.00 0.00 0.00 176.54 174.88 3iyd h LEU 412 N 0.27 0.22 -0.23 3.11 5.85 -1.38 -2.18 115.31 120.96 3iyd h LEU 412 Ca -0.07 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.56 3iyd h LEU 412 Cb 1.51 -0.06 0.00 0.00 0.37 0.00 0.00 40.66 42.48 3iyd h LEU 412 CO 0.16 0.63 0.00 0.23 -0.34 0.00 0.00 178.44 179.11 3iyd n MET 413 N -4.01 0.23 0.00 1.25 2.81 -1.05 -2.48 117.12 113.87 3iyd n MET 413 Ca -0.02 0.27 -0.20 0.00 -1.81 0.00 0.00 57.70 55.95 3iyd n MET 413 Cb 0.49 -1.81 -0.14 0.00 -0.71 0.00 0.00 33.22 31.05 3iyd n MET 413 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 3iyd n LYS 414 N -2.21 0.74 -0.00 0.03 4.76 -0.97 -3.97 118.16 116.53 3iyd n LYS 414 Ca 0.04 0.26 -0.09 0.00 -2.87 0.00 0.00 58.31 55.66 3iyd n LYS 414 Cb 0.36 -1.72 0.07 0.00 -1.84 0.00 0.00 35.03 31.90 3iyd n LYS 414 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3iyd h ALA 415 N 0.19 0.74 0.00 7.82 0.00 -1.40 -2.80 119.26 123.81 3iyd h ALA 415 Ca -0.41 -0.49 -0.04 0.00 0.00 0.00 0.00 54.91 53.98 3iyd h ALA 415 Cb 2.03 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 19.72 3iyd h ALA 415 CO 0.09 0.67 -0.17 -0.24 0.00 0.00 0.00 179.25 179.59 3iyd h VAL 416 N 0.45 0.92 0.09 0.00 3.04 -1.67 -1.10 116.25 117.99 3iyd h VAL 416 Ca 0.02 -0.64 -0.27 0.00 -1.01 0.00 0.00 66.70 64.80 3iyd h VAL 416 Cb 1.03 1.37 0.03 0.00 -2.01 0.00 0.00 31.29 31.70 3iyd h VAL 416 CO 0.09 0.17 -1.09 0.44 -1.01 0.00 0.00 177.57 176.17 3iyd h ASP 417 N 0.00 0.81 -0.64 3.17 3.32 -1.64 -3.27 116.42 118.17 3iyd h ASP 417 Ca -0.00 -0.81 -0.20 0.00 0.02 0.00 0.00 57.03 56.03 3iyd h ASP 417 Cb 0.35 -0.25 -0.12 0.00 0.22 0.00 0.00 39.33 39.53 3iyd h ASP 417 CO 0.02 1.53 0.25 2.29 -1.72 0.00 0.00 179.24 181.62 3iyd n LYS 418 N -3.89 3.20 -3.44 3.56 2.85 -1.03 -4.91 118.16 114.49 3iyd n LYS 418 Ca -0.13 -2.54 -0.35 0.00 -1.05 0.00 0.00 58.31 54.24 3iyd n LYS 418 Cb 0.91 -2.06 -0.06 0.00 -0.65 0.00 0.00 35.03 33.18 3iyd n LYS 418 CO 0.00 0.00 0.00 0.12 -0.05 0.00 0.00 177.40 177.47 3iyd s PHE 419 N -2.57 3.59 -0.20 5.58 5.36 -0.44 -5.01 117.98 124.29 3iyd s PHE 419 Ca 0.46 0.95 0.00 0.00 -0.96 0.00 0.00 56.93 57.38 3iyd s PHE 419 Cb 0.37 -2.28 0.05 0.00 -0.34 0.00 0.00 43.02 40.81 3iyd s PHE 419 CO 0.11 0.46 -0.08 -1.21 -1.46 0.00 0.00 175.22 173.05 3iyd s GLU 420 N -1.95 1.78 0.33 10.12 2.02 -1.26 -4.98 118.70 124.75 3iyd s GLU 420 Ca 0.36 -0.79 0.26 0.00 0.02 0.00 0.00 54.97 54.82 3iyd s GLU 420 Cb -0.14 -2.35 1.08 0.00 0.10 0.00 0.00 34.13 32.82 3iyd s GLU 420 CO 0.19 -0.47 1.78 0.10 0.02 0.00 0.00 175.26 176.88 3iyd h TYR 421 N 8.01 0.00 -0.29 1.61 -0.00 -1.93 -2.51 116.97 121.86 3iyd h TYR 421 Ca -0.25 0.00 0.00 0.00 0.00 0.00 0.00 58.73 58.48 3iyd h TYR 421 Cb 1.10 0.00 0.00 0.00 0.00 0.00 0.00 36.73 37.83 3iyd h TYR 421 CO 0.49 0.00 0.00 2.89 -0.00 0.00 0.00 178.16 181.54 3iyd n ARG 422 N -2.44 2.82 -4.31 0.10 1.85 -1.26 -4.87 116.66 108.54 3iyd n ARG 422 Ca 0.02 -1.53 -0.30 0.00 -1.00 0.00 0.00 57.85 55.03 3iyd n ARG 422 Cb 0.24 -1.82 -0.10 0.00 -1.05 0.00 0.00 32.46 29.73 3iyd n ARG 422 CO 0.00 0.00 0.00 0.50 -0.01 0.00 0.00 177.63 178.12 3iyd s ARG 423 N -1.83 2.11 0.26 2.89 3.52 -0.95 -5.03 118.95 119.92 3iyd s ARG 423 Ca 0.27 -1.01 -0.04 0.00 -0.13 0.00 0.00 55.73 54.81 3iyd s ARG 423 Cb 0.20 -2.28 0.34 0.00 -1.56 0.00 0.00 34.95 31.65 3iyd s ARG 423 CO 0.09 0.52 1.91 0.78 -0.81 0.00 0.00 175.30 177.79 3iyd h GLY 424 N 3.82 1.45 -3.55 8.12 0.00 -1.89 -3.43 103.07 107.60 3iyd h GLY 424 Ca -0.49 -0.50 -0.52 0.00 0.00 0.00 0.00 47.33 45.82 3iyd h GLY 424 CO 0.51 0.43 0.59 -0.19 0.00 0.00 0.00 176.54 177.87 3iyd s TYR 425 N -6.07 3.01 0.00 5.60 1.51 -1.26 -5.04 117.35 115.11 3iyd s TYR 425 Ca -0.13 1.46 0.00 0.00 -1.01 0.00 0.00 57.07 57.40 3iyd s TYR 425 Cb 0.19 -3.59 0.00 0.00 -0.11 0.00 0.00 41.96 38.45 3iyd s TYR 425 CO 0.82 -1.73 0.00 1.63 -1.11 0.00 0.00 175.55 175.16 3iyd n LYS 426 N 0.44 0.67 -0.06 -0.62 5.02 -1.26 -4.97 118.16 117.37 3iyd n LYS 426 Ca 0.02 0.00 -0.06 0.00 -2.02 0.00 0.00 58.31 56.25 3iyd n LYS 426 Cb 0.44 0.00 -0.10 0.00 -0.02 0.00 0.00 35.03 35.34 3iyd n LYS 426 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3iyd n PHE 427 N -0.64 0.00 0.88 2.13 7.35 -1.26 -3.76 117.46 122.16 3iyd n PHE 427 Ca 0.00 0.00 0.08 0.00 -0.76 0.00 0.00 57.45 56.77 3iyd n PHE 427 Cb 0.00 -0.65 0.45 0.00 0.35 0.00 0.00 39.48 39.64 3iyd n PHE 427 CO 0.00 0.00 0.00 0.45 -0.76 0.00 0.00 176.76 176.45 3iyd n SER 428 N -2.48 0.00 -0.01 -2.13 2.88 -1.26 -1.68 113.62 108.94 3iyd n SER 428 Ca -0.21 -0.11 -0.01 0.00 -1.33 0.00 0.00 58.87 57.21 3iyd n SER 428 Cb 0.92 -0.21 -0.01 0.00 -0.75 0.00 0.00 64.21 64.16 3iyd n SER 428 CO 0.00 0.00 0.00 0.41 -1.23 0.00 0.00 175.04 174.22 3iyd n THR 429 N -1.21 0.09 0.12 2.46 -1.04 -1.26 -4.52 114.28 108.92 3iyd n THR 429 Ca 0.09 -0.04 -0.00 0.00 -2.04 0.00 0.00 64.05 62.06 3iyd n THR 429 Cb 0.12 -0.73 0.04 0.00 -1.82 0.00 0.00 70.33 67.93 3iyd n THR 429 CO 0.00 0.00 0.00 0.22 -0.64 0.00 0.00 175.07 174.65 3iyd h TYR 430 N 0.00 0.00 0.11 -1.42 3.20 -1.63 -3.30 116.97 113.93 3iyd h TYR 430 Ca -0.04 0.00 -0.27 0.00 3.14 0.00 0.00 58.73 61.56 3iyd h TYR 430 Cb 1.07 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 39.34 3iyd h TYR 430 CO 0.00 0.64 -1.25 0.00 -1.64 0.00 0.00 178.16 175.91 3iyd h ALA 431 N 1.36 0.14 0.00 1.82 0.00 -1.61 -3.24 119.26 117.74 3iyd h ALA 431 Ca -0.01 -0.91 0.00 0.00 0.00 0.00 0.00 54.91 53.99 3iyd h ALA 431 Cb 1.41 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.22 3iyd h ALA 431 CO 0.08 1.02 0.00 -2.37 0.00 0.00 0.00 179.25 177.99 3iyd n THR 432 N -3.50 0.06 0.03 0.00 5.66 -1.24 -3.14 114.28 112.16 3iyd n THR 432 Ca -0.08 0.02 -0.19 0.00 -3.05 0.00 0.00 64.05 60.74 3iyd n THR 432 Cb 1.02 -0.66 -0.14 0.00 -1.55 0.00 0.00 70.33 69.00 3iyd n THR 432 CO 0.00 0.00 0.00 -0.25 -3.05 0.00 0.00 175.07 171.77 3iyd h TRP 433 N 0.00 0.47 0.00 1.09 7.01 -1.66 -3.21 115.95 119.65 3iyd h TRP 433 Ca 0.00 -0.34 -0.06 0.00 2.11 0.00 0.00 58.89 60.59 3iyd h TRP 433 Cb 0.04 -0.02 -0.01 0.00 -2.10 0.00 0.00 29.16 27.07 3iyd h TRP 433 CO 0.00 1.26 -0.31 -1.49 -2.79 0.00 0.00 178.44 175.11 3iyd h TRP 434 N -0.44 0.00 0.07 2.65 4.06 -1.73 -3.19 115.95 117.36 3iyd h TRP 434 Ca -0.12 0.00 -0.00 0.00 2.06 0.00 0.00 58.89 60.83 3iyd h TRP 434 Cb 1.54 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 29.70 3iyd h TRP 434 CO 0.21 0.31 -0.03 0.82 -3.56 0.00 0.00 178.44 176.18 3iyd h ILE 435 N 0.00 1.14 0.00 1.49 2.04 -1.65 -2.60 117.51 117.93 3iyd h ILE 435 Ca -0.00 -0.75 0.00 0.00 1.00 0.00 0.00 64.86 65.10 3iyd h ILE 435 Cb 1.12 1.63 0.00 0.00 -0.74 0.00 0.00 36.82 38.83 3iyd h ILE 435 CO 0.04 0.19 0.00 0.54 0.00 0.00 0.00 178.15 178.92 3iyd n ARG 436 N -4.97 0.24 0.00 2.37 1.74 -1.21 -2.69 116.66 112.13 3iyd n ARG 436 Ca -0.08 0.10 -0.05 0.00 -0.77 0.00 0.00 57.85 57.05 3iyd n ARG 436 Cb 0.20 -1.50 -0.12 0.00 -1.02 0.00 0.00 32.46 30.03 3iyd n ARG 436 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3iyd h GLN 437 N 0.00 0.00 0.00 5.56 5.75 -1.49 -3.18 115.11 121.75 3iyd h GLN 437 Ca 0.00 0.00 -0.07 0.00 -0.15 0.00 0.00 58.65 58.43 3iyd h GLN 437 Cb 0.23 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 28.76 3iyd h GLN 437 CO 0.00 0.43 -0.80 0.00 -2.65 0.00 0.00 178.83 175.81 3iyd h ALA 438 N 1.17 0.68 0.00 3.38 0.00 -1.25 -3.28 119.26 119.96 3iyd h ALA 438 Ca -0.23 -0.35 0.00 0.00 0.00 0.00 0.00 54.91 54.33 3iyd h ALA 438 Cb 1.84 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.68 3iyd h ALA 438 CO 0.07 0.42 -0.81 -0.84 0.00 0.00 0.00 179.25 178.08 3iyd h ILE 439 N 0.00 0.00 -0.25 0.00 3.07 -1.68 -3.29 117.51 115.36 3iyd h ILE 439 Ca -0.05 -0.64 0.00 0.00 1.55 0.00 0.00 64.86 65.72 3iyd h ILE 439 Cb 1.26 1.14 0.00 0.00 -0.27 0.00 0.00 36.82 38.96 3iyd h ILE 439 CO 0.03 0.00 0.00 1.07 -1.05 0.00 0.00 178.15 178.20 3iyd n THR 440 N -2.26 0.32 -0.09 0.16 5.66 -1.20 -3.87 114.28 113.00 3iyd n THR 440 Ca 0.02 -0.54 -0.13 0.00 -3.05 0.00 0.00 64.05 60.36 3iyd n THR 440 Cb 0.47 0.75 -0.09 0.00 -1.55 0.00 0.00 70.33 69.91 3iyd n THR 440 CO 0.00 0.00 0.00 -1.14 -3.05 0.00 0.00 175.07 170.88 3iyd n ARG 441 N 0.94 0.59 -0.02 1.09 0.63 -1.24 -4.09 116.66 114.56 3iyd n ARG 441 Ca 0.17 0.10 -0.13 0.00 -0.92 0.00 0.00 57.85 57.07 3iyd n ARG 441 Cb 0.48 -1.38 -0.10 0.00 0.45 0.00 0.00 32.46 31.90 3iyd n ARG 441 CO 0.00 0.00 0.00 1.03 -2.51 0.00 0.00 177.63 176.15 3iyd h SER 442 N 0.00 -0.00 0.00 6.15 0.87 -1.73 -3.03 113.55 115.81 3iyd h SER 442 Ca -0.43 -0.51 0.00 0.00 -1.23 0.00 0.00 61.79 59.62 3iyd h SER 442 Cb 1.69 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.65 3iyd h SER 442 CO -0.06 0.51 0.00 -0.38 -0.53 0.00 0.00 176.83 176.37 3iyd n ILE 443 N -4.84 0.00 0.68 2.23 5.41 -1.25 -2.99 119.36 118.59 3iyd n ILE 443 Ca -0.09 0.00 0.13 0.00 1.00 0.00 0.00 62.75 63.79 3iyd n ILE 443 Cb 0.26 -0.24 0.36 0.00 -0.71 0.00 0.00 39.64 39.31 3iyd n ILE 443 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 3iyd n ALA 444 N -0.70 2.54 0.08 -1.39 0.00 -1.14 -4.44 120.51 115.46 3iyd n ALA 444 Ca 0.09 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.42 3iyd n ALA 444 Cb 0.04 -1.37 0.00 0.00 0.00 0.00 0.00 19.45 18.12 3iyd n ALA 444 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3iyd n ASP 445 N -2.09 -0.07 -3.03 0.00 5.75 -1.21 -4.79 116.55 111.11 3iyd n ASP 445 Ca 0.05 0.29 -0.33 0.00 -0.01 0.00 0.00 54.79 54.79 3iyd n ASP 445 Cb 0.42 0.23 -0.04 0.00 -1.03 0.00 0.00 41.12 40.69 3iyd n ASP 445 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 3iyd n GLN 446 N -3.10 3.58 -0.06 0.11 10.64 -1.16 -4.09 117.38 123.30 3iyd n GLN 446 Ca 0.00 -2.59 -0.05 0.00 -1.83 0.00 0.00 57.00 52.54 3iyd n GLN 446 Cb 0.01 -2.49 -0.02 0.00 -0.86 0.00 0.00 30.24 26.89 3iyd n GLN 446 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 3iyd n ALA 447 N 2.11 0.45 -1.11 2.61 0.00 -1.26 -4.77 120.51 118.55 3iyd n ALA 447 Ca 0.61 -0.46 -0.29 0.00 0.00 0.00 0.00 53.44 53.31 3iyd n ALA 447 Cb 0.40 0.02 0.19 0.00 0.00 0.00 0.00 19.45 20.05 3iyd n ALA 447 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 3iyd s ARG 448 N -2.13 0.11 0.52 0.00 0.52 -1.26 -4.42 118.95 112.29 3iyd s ARG 448 Ca -0.15 0.48 0.30 0.00 -0.52 0.00 0.00 55.73 55.83 3iyd s ARG 448 Cb 0.02 -1.70 1.35 0.00 0.52 0.00 0.00 34.95 35.14 3iyd s ARG 448 CO 0.22 -2.94 2.00 0.00 0.02 0.00 0.00 175.30 174.60 3iyd h THR 449 N -2.04 0.35 -4.30 0.02 1.03 -1.93 -3.43 112.91 102.62 3iyd h THR 449 Ca -0.55 -0.66 -0.69 0.00 -0.01 0.00 0.00 66.41 64.49 3iyd h THR 449 Cb 1.33 1.49 -0.26 0.00 -1.07 0.00 0.00 68.15 69.64 3iyd h THR 449 CO 0.56 0.11 -0.88 -0.63 -0.01 0.00 0.00 175.52 174.67 3iyd s ILE 450 N -3.87 2.13 0.43 0.00 1.01 -1.26 -5.11 121.20 114.53 3iyd s ILE 450 Ca -0.01 -1.39 -0.24 0.00 0.00 0.00 0.00 60.65 59.01 3iyd s ILE 450 Cb 0.11 -1.82 -0.11 0.00 0.01 0.00 0.00 42.46 40.65 3iyd s ILE 450 CO 0.57 0.36 0.96 -2.11 0.00 0.00 0.00 174.94 174.72 3iyd n ARG 451 N 1.77 1.25 -3.76 2.79 1.85 -1.26 -4.87 116.66 114.42 3iyd n ARG 451 Ca -0.17 0.45 -0.14 0.00 -1.00 0.00 0.00 57.85 56.99 3iyd n ARG 451 Cb 0.52 -1.99 -0.14 0.00 -1.05 0.00 0.00 32.46 29.80 3iyd n ARG 451 CO 0.00 0.00 0.00 -1.50 -0.01 0.00 0.00 177.63 176.12 3iyd s ILE 452 N -1.30 -0.04 1.18 8.89 2.07 -1.26 -5.06 121.20 125.68 3iyd s ILE 452 Ca 0.64 0.16 -0.16 0.00 -1.41 0.00 0.00 60.65 59.87 3iyd s ILE 452 Cb -0.56 -0.22 0.22 0.00 0.13 0.00 0.00 42.46 42.04 3iyd s ILE 452 CO 0.56 0.06 0.54 -2.65 -1.91 0.00 0.00 174.94 171.55 3iyd n PRO 453 N 4.03 -2.40 -0.08 3.50 -0.02 -1.26 -4.79 135.00 133.99 3iyd n PRO 453 Ca -0.25 -0.68 -0.15 0.00 -2.02 0.00 0.00 63.50 60.40 3iyd n PRO 453 Cb 0.53 -1.91 -0.09 0.00 -0.02 0.00 0.00 33.50 32.00 3iyd n PRO 453 CO 0.00 0.00 0.00 0.28 1.98 0.00 0.00 175.50 177.76 3iyd h VAL 454 N -2.55 0.96 0.00 -1.45 2.07 -1.99 -3.37 116.25 109.91 3iyd h VAL 454 Ca -0.57 -1.94 0.00 0.00 0.82 0.00 0.00 66.70 65.01 3iyd h VAL 454 Cb 1.33 2.03 0.00 0.00 -1.52 0.00 0.00 31.29 33.13 3iyd h VAL 454 CO 0.42 0.33 0.00 1.12 0.02 0.00 0.00 177.57 179.45 3iyd h HIS 455 N -1.00 0.00 0.00 1.57 2.07 -1.96 -2.92 115.15 112.90 3iyd h HIS 455 Ca -0.16 0.00 -0.03 0.00 -2.85 0.00 0.00 60.37 57.33 3iyd h HIS 455 Cb 0.96 0.00 -0.00 0.00 2.57 0.00 0.00 27.41 30.94 3iyd h HIS 455 CO 0.10 0.00 -0.16 0.52 -3.07 0.00 0.00 177.93 175.32 3iyd h MET 456 N 0.00 0.00 0.00 5.12 2.07 -1.96 -0.07 114.93 120.09 3iyd h MET 456 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 3iyd h MET 456 Cb 0.56 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.29 3iyd h MET 456 CO 0.00 0.16 -1.26 1.51 1.07 0.00 0.00 176.91 178.39 3iyd n ILE 457 N -3.57 0.00 1.08 -1.22 0.13 -1.11 -4.18 119.36 110.49 3iyd n ILE 457 Ca -0.01 -0.19 0.12 0.00 -1.10 0.00 0.00 62.75 61.57 3iyd n ILE 457 Cb 0.30 0.67 0.15 0.00 -0.84 0.00 0.00 39.64 39.92 3iyd n ILE 457 CO 0.00 0.00 0.00 -0.62 2.80 0.00 0.00 176.55 178.73 3iyd n GLU 458 N -1.71 0.65 0.05 9.51 1.02 -0.93 -3.94 120.64 125.28 3iyd n GLU 458 Ca 0.01 -0.47 0.12 0.00 -0.02 0.00 0.00 57.16 56.80 3iyd n GLU 458 Cb 0.38 -1.49 0.06 0.00 -0.02 0.00 0.00 31.44 30.37 3iyd n GLU 458 CO 0.00 0.00 0.00 -2.37 1.18 0.00 0.00 177.13 175.94 3iyd n THR 459 N -0.77 0.30 0.11 2.62 5.66 -0.08 -3.65 114.28 118.47 3iyd n THR 459 Ca 0.09 -0.32 -0.07 0.00 -3.05 0.00 0.00 64.05 60.70 3iyd n THR 459 Cb 0.38 -0.01 -0.04 0.00 -1.55 0.00 0.00 70.33 69.12 3iyd n THR 459 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 175.07 172.42 3iyd h ILE 460 N 0.00 0.13 0.00 1.09 2.04 -1.76 -3.26 117.51 115.75 3iyd h ILE 460 Ca 0.00 -0.79 0.00 0.00 1.00 0.00 0.00 64.86 65.07 3iyd h ILE 460 Cb 0.79 0.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.09 3iyd h ILE 460 CO 0.00 0.03 0.00 -0.46 0.00 0.00 0.00 178.15 177.72 3iyd n ASN 461 N -5.02 0.35 -0.10 1.72 0.23 -1.26 -2.25 115.26 108.93 3iyd n ASN 461 Ca -0.05 0.61 -0.14 0.00 -0.53 0.00 0.00 54.58 54.47 3iyd n ASN 461 Cb 0.17 -0.68 -0.03 0.00 -2.08 0.00 0.00 39.78 37.16 3iyd n ASN 461 CO 0.00 0.00 0.00 0.50 -0.93 0.00 0.00 177.26 176.83 3iyd h LYS 462 N 0.00 0.84 -0.13 -3.83 3.11 -1.63 -2.75 116.57 112.18 3iyd h LYS 462 Ca 0.00 -0.46 0.00 0.00 -2.81 0.00 0.00 60.65 57.38 3iyd h LYS 462 Cb 0.21 0.03 0.00 0.00 -1.00 0.00 0.00 32.23 31.47 3iyd h LYS 462 CO 0.00 1.10 0.00 1.28 -2.81 0.00 0.00 179.45 179.02 3iyd n LEU 463 N -4.13 1.18 -0.07 5.20 4.77 -0.96 -4.01 117.00 118.98 3iyd n LEU 463 Ca -0.03 -0.50 -0.22 0.00 -0.03 0.00 0.00 56.01 55.22 3iyd n LEU 463 Cb 0.54 -0.08 -0.12 0.00 -2.33 0.00 0.00 43.42 41.42 3iyd n LEU 463 CO 0.48 0.25 -0.90 0.59 -1.33 0.00 0.00 177.39 176.48 3iyd n ASN 464 N 0.01 1.99 -0.30 -1.43 3.02 -1.05 -3.49 115.26 114.01 3iyd n ASN 464 Ca 0.15 0.24 0.00 0.00 -0.03 0.00 0.00 54.58 54.94 3iyd n ASN 464 Cb 0.25 -0.82 0.00 0.00 -0.61 0.00 0.00 39.78 38.59 3iyd n ASN 464 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 3iyd n ARG 465 N -3.87 0.70 0.00 3.52 1.74 -1.15 -2.38 116.66 115.22 3iyd n ARG 465 Ca -0.38 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.70 3iyd n ARG 465 Cb 0.90 -1.21 0.00 0.00 -1.02 0.00 0.00 32.46 31.13 3iyd n ARG 465 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 3iyd n ILE 466 N -0.11 0.00 -0.08 0.55 5.41 -1.26 -4.54 119.36 119.33 3iyd n ILE 466 Ca 0.00 0.00 -0.10 0.00 1.00 0.00 0.00 62.75 63.65 3iyd n ILE 466 Cb 0.10 -0.11 -0.03 0.00 -0.71 0.00 0.00 39.64 38.89 3iyd n ILE 466 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 176.55 177.32 3iyd h SER 467 N 0.00 0.35 1.52 4.38 4.64 -1.51 -2.34 113.55 120.60 3iyd h SER 467 Ca 0.00 -0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 3iyd h SER 467 Cb 0.25 -0.09 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 3iyd h SER 467 CO 0.00 0.40 0.00 0.03 -0.87 0.00 0.00 176.83 176.39 3iyd h ARG 468 N 0.27 0.00 -0.38 4.77 -0.00 -1.87 -3.08 114.38 114.08 3iyd h ARG 468 Ca 0.09 0.00 -0.08 0.00 -0.50 0.00 0.00 59.98 59.49 3iyd h ARG 468 Cb 0.16 0.00 -0.02 0.00 0.00 0.00 0.00 29.97 30.11 3iyd h ARG 468 CO -0.01 0.00 -0.08 0.37 0.00 0.00 0.00 179.97 180.25 3iyd h GLN 469 N 0.00 0.65 -0.00 0.04 5.75 -1.66 -0.95 115.11 118.93 3iyd h GLN 469 Ca 0.00 -0.19 0.00 0.00 -0.15 0.00 0.00 58.65 58.31 3iyd h GLN 469 Cb 0.76 -0.07 0.00 0.00 1.07 0.00 0.00 27.48 29.24 3iyd h GLN 469 CO 0.00 0.73 -0.62 -1.33 -2.65 0.00 0.00 178.83 174.96 3iyd n MET 470 N -4.20 0.15 0.00 1.69 2.81 -1.08 -3.99 117.12 112.50 3iyd n MET 470 Ca 0.01 -0.10 -0.06 0.00 -1.81 0.00 0.00 57.70 55.74 3iyd n MET 470 Cb 0.32 -1.50 -0.12 0.00 -0.71 0.00 0.00 33.22 31.21 3iyd n MET 470 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 3iyd h LEU 471 N 0.25 0.00 -0.04 4.03 5.85 -1.37 -2.84 115.31 121.18 3iyd h LEU 471 Ca 0.00 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.72 3iyd h LEU 471 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 3iyd h LEU 471 CO 0.00 0.90 0.00 0.06 -0.34 0.00 0.00 178.44 179.06 3iyd h GLN 472 N 0.00 0.00 0.00 1.25 3.07 -1.32 -2.97 115.11 115.13 3iyd h GLN 472 Ca -0.23 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.51 3iyd h GLN 472 Cb 1.89 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.45 3iyd h GLN 472 CO 0.08 0.00 0.00 -1.91 0.09 0.00 0.00 178.83 177.09 3iyd n GLU 473 N -2.71 0.00 0.14 0.06 2.13 -1.25 -4.81 120.64 114.19 3iyd n GLU 473 Ca 0.05 0.00 -0.12 0.00 0.66 0.00 0.00 57.16 57.75 3iyd n GLU 473 Cb 0.48 -0.48 -0.07 0.00 0.27 0.00 0.00 31.44 31.63 3iyd n GLU 473 CO 0.00 0.00 0.00 0.52 -0.41 0.00 0.00 177.13 177.24 3iyd h MET 474 N 0.00 -0.39 0.00 5.31 2.86 -1.71 -3.48 114.93 117.52 3iyd h MET 474 Ca 0.00 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.67 3iyd h MET 474 Cb 0.00 0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.75 3iyd h MET 474 CO 0.00 -0.05 0.00 0.41 1.06 0.00 0.00 176.91 178.33 3iyd n GLY 475 N 0.03 0.78 3.69 8.32 0.00 -1.12 -5.04 105.19 111.85 3iyd n GLY 475 Ca -0.09 0.00 -0.24 0.00 0.00 0.00 0.00 46.02 45.69 3iyd n GLY 475 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3iyd s ARG 476 N -0.52 2.46 0.09 1.61 3.00 -1.26 -4.98 118.95 119.35 3iyd s ARG 476 Ca 0.00 -1.22 -0.31 0.00 0.00 0.00 0.00 55.73 54.20 3iyd s ARG 476 Cb 0.00 -2.32 -0.07 0.00 0.00 0.00 0.00 34.95 32.57 3iyd s ARG 476 CO 0.00 0.41 1.29 -2.00 0.00 0.00 0.00 175.30 175.00 3iyd s GLU 477 N -3.42 4.37 -0.50 3.54 2.56 -1.26 -4.38 118.70 119.61 3iyd s GLU 477 Ca 0.30 1.92 -0.27 0.00 0.00 0.00 0.00 54.97 56.92 3iyd s GLU 477 Cb -0.08 -3.30 -0.04 0.00 2.00 0.00 0.00 34.13 32.71 3iyd s GLU 477 CO 0.20 -0.35 2.11 -1.25 -0.56 0.00 0.00 175.26 175.41 3iyd s PRO 478 N 1.11 2.53 0.58 4.30 0.04 -1.26 -4.96 135.00 137.35 3iyd s PRO 478 Ca 0.62 1.15 -0.19 0.00 0.04 0.00 0.00 61.00 62.62 3iyd s PRO 478 Cb -0.33 -4.44 -0.04 0.00 0.04 0.00 0.00 34.50 29.73 3iyd s PRO 478 CO 0.30 -2.80 1.18 0.95 0.04 0.00 0.00 177.00 176.67 3iyd s THR 479 N 10.04 2.78 0.00 1.26 -4.23 -1.26 -4.86 115.64 119.36 3iyd s THR 479 Ca 0.84 0.48 -0.03 0.00 -1.18 0.00 0.00 61.69 61.80 3iyd s THR 479 Cb -0.17 -3.18 -0.12 0.00 1.34 0.00 0.00 72.50 70.37 3iyd s THR 479 CO 0.26 -0.11 1.95 -2.65 -0.54 0.00 0.00 174.62 173.52 3iyd n PRO 480 N -1.56 0.96 0.00 3.99 -0.02 -1.26 -3.32 135.00 133.78 3iyd n PRO 480 Ca 0.13 -0.43 0.00 0.00 -2.02 0.00 0.00 63.50 61.18 3iyd n PRO 480 Cb 0.50 -1.67 0.00 0.00 -0.02 0.00 0.00 33.50 32.31 3iyd n PRO 480 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 3iyd n GLU 481 N 2.55 0.00 0.08 -0.52 4.71 -1.26 -4.66 120.64 121.55 3iyd n GLU 481 Ca 0.18 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.25 3iyd n GLU 481 Cb 0.44 -0.59 -0.06 0.00 -1.01 0.00 0.00 31.44 30.23 3iyd n GLU 481 CO 0.00 0.00 0.00 0.93 0.09 0.00 0.00 177.13 178.15 3iyd h GLU 482 N 0.00 0.10 -0.00 3.49 3.07 -1.95 -3.16 114.58 116.14 3iyd h GLU 482 Ca 0.00 -0.14 0.00 0.00 -0.50 0.00 0.00 59.36 58.72 3iyd h GLU 482 Cb 0.56 0.05 0.00 0.00 -0.84 0.00 0.00 28.75 28.52 3iyd h GLU 482 CO 0.00 0.98 -0.03 1.47 -1.40 0.00 0.00 179.01 180.03 3iyd n LEU 483 N -3.52 0.05 0.05 1.33 -0.00 -1.26 -3.11 117.00 110.54 3iyd n LEU 483 Ca -0.03 0.41 0.13 0.00 -0.00 0.00 0.00 56.01 56.52 3iyd n LEU 483 Cb 0.88 -0.43 0.45 0.00 -0.00 0.00 0.00 43.42 44.32 3iyd n LEU 483 CO 0.48 0.01 0.81 0.00 -0.00 0.00 0.00 177.39 178.69 3iyd n ALA 484 N -1.43 2.51 0.23 1.47 0.00 -1.19 -2.33 120.51 119.75 3iyd n ALA 484 Ca 0.09 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.52 3iyd n ALA 484 Cb 0.32 -1.40 -0.15 0.00 0.00 0.00 0.00 19.45 18.21 3iyd n ALA 484 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 3iyd n GLU 485 N -1.86 0.51 0.01 0.00 1.02 -1.18 -4.31 120.64 114.82 3iyd n GLU 485 Ca 0.06 -0.15 0.10 0.00 -0.02 0.00 0.00 57.16 57.15 3iyd n GLU 485 Cb 0.39 -1.52 -0.14 0.00 -0.02 0.00 0.00 31.44 30.15 3iyd n GLU 485 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 3iyd n ARG 486 N -2.09 0.65 -3.51 3.49 1.74 -1.22 -4.97 116.66 110.75 3iyd n ARG 486 Ca -0.02 -0.12 -0.21 0.00 -0.77 0.00 0.00 57.85 56.73 3iyd n ARG 486 Cb 0.51 -1.58 -0.02 0.00 -1.02 0.00 0.00 32.46 30.35 3iyd n ARG 486 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 3iyd s MET 487 N -3.43 2.55 0.00 5.56 -1.94 -0.99 -5.02 119.30 116.03 3iyd s MET 487 Ca -0.07 -1.53 0.20 0.00 -1.71 0.00 0.00 55.69 52.58 3iyd s MET 487 Cb 0.13 -2.41 0.54 0.00 2.01 0.00 0.00 34.83 35.10 3iyd s MET 487 CO 0.88 -0.23 1.44 1.28 -0.01 0.00 0.00 175.02 178.38 3iyd n LEU 488 N -1.60 2.63 -4.61 -0.03 7.99 -1.26 -4.87 117.00 115.25 3iyd n LEU 488 Ca 0.04 -1.20 -0.34 0.00 -0.01 0.00 0.00 56.01 54.50 3iyd n LEU 488 Cb 0.62 -0.24 -0.10 0.00 -0.11 0.00 0.00 43.42 43.58 3iyd n LEU 488 CO 0.42 0.60 -0.29 -0.04 -1.51 0.00 0.00 177.39 176.57 3iyd s MET 489 N -1.52 3.67 0.00 3.23 -1.94 -1.26 -5.08 119.30 116.40 3iyd s MET 489 Ca 0.35 -0.40 0.00 0.00 -1.71 0.00 0.00 55.69 53.93 3iyd s MET 489 Cb 0.19 -3.04 0.00 0.00 2.01 0.00 0.00 34.83 34.00 3iyd s MET 489 CO 0.27 0.37 0.00 -2.30 -0.01 0.00 0.00 175.02 173.35 3iyd n PRO 490 N 3.19 0.00 0.00 2.03 -0.02 -1.26 -4.70 135.00 134.24 3iyd n PRO 490 Ca -0.17 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.31 3iyd n PRO 490 Cb 0.53 -0.27 0.00 0.00 -0.02 0.00 0.00 33.50 33.74 3iyd n PRO 490 CO 0.00 0.00 0.00 -1.91 1.98 0.00 0.00 175.50 175.57 3iyd n GLU 491 N 0.00 0.00 -0.09 -0.52 2.13 -1.26 -4.68 120.64 116.22 3iyd n GLU 491 Ca 0.00 0.00 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 3iyd n GLU 491 Cb 0.00 0.00 -0.10 0.00 0.27 0.00 0.00 31.44 31.61 3iyd n GLU 491 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 3iyd h ASP 492 N 0.00 0.00 0.84 4.31 3.58 -1.98 -3.38 116.42 119.80 3iyd h ASP 492 Ca 0.00 -0.48 -0.02 0.00 0.42 0.00 0.00 57.03 56.95 3iyd h ASP 492 Cb 0.00 0.00 -0.00 0.00 1.72 0.00 0.00 39.33 41.05 3iyd h ASP 492 CO 0.00 1.24 -0.09 0.07 -2.88 0.00 0.00 179.24 177.58 3iyd h LYS 493 N -1.00 0.00 0.00 0.28 2.10 -1.99 -2.63 116.57 113.33 3iyd h LYS 493 Ca -0.22 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.42 3iyd h LYS 493 Cb 1.06 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 32.39 3iyd h LYS 493 CO -0.13 0.09 -0.05 0.97 -2.00 0.00 0.00 179.45 178.33 3iyd h ILE 494 N 0.00 0.13 0.06 0.07 2.10 -1.94 -2.89 117.51 115.04 3iyd h ILE 494 Ca -0.00 -0.63 -0.24 0.00 1.08 0.00 0.00 64.86 65.07 3iyd h ILE 494 Cb 0.54 1.55 -0.01 0.00 -1.09 0.00 0.00 36.82 37.81 3iyd h ILE 494 CO 0.01 0.05 -1.09 -0.09 -1.08 0.00 0.00 178.15 175.95 3iyd h ARG 495 N 0.00 0.18 0.00 2.19 2.43 -1.63 -3.21 114.38 114.34 3iyd h ARG 495 Ca -0.00 -0.28 0.00 0.00 -0.81 0.00 0.00 59.98 58.89 3iyd h ARG 495 Cb 0.54 0.10 0.00 0.00 -0.42 0.00 0.00 29.97 30.19 3iyd h ARG 495 CO 0.01 1.10 0.00 0.87 -1.51 0.00 0.00 179.97 180.43 3iyd h LYS 496 N 0.06 0.00 -0.50 0.20 6.56 -1.62 -3.16 116.57 118.12 3iyd h LYS 496 Ca -0.08 0.00 -0.12 0.00 -1.06 0.00 0.00 60.65 59.39 3iyd h LYS 496 Cb 1.80 0.00 -0.02 0.00 -0.57 0.00 0.00 32.23 33.45 3iyd h LYS 496 CO 0.17 0.00 -0.16 0.28 -2.06 0.00 0.00 179.45 177.68 3iyd h VAL 497 N 0.00 1.27 0.00 0.50 2.07 -1.54 -2.90 116.25 115.65 3iyd h VAL 497 Ca 0.00 -1.30 -0.04 0.00 0.82 0.00 0.00 66.70 66.18 3iyd h VAL 497 Cb 0.71 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 3iyd h VAL 497 CO 0.00 0.45 -0.18 0.25 0.02 0.00 0.00 177.57 178.11 3iyd h LEU 498 N 0.85 0.00 -1.93 2.57 5.85 -1.67 -2.16 115.31 118.82 3iyd h LEU 498 Ca 0.12 0.00 -0.02 0.00 0.84 0.00 0.00 57.88 58.82 3iyd h LEU 498 Cb 0.71 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.74 3iyd h LEU 498 CO 0.05 0.18 -0.11 0.11 -0.34 0.00 0.00 178.44 178.33 3iyd h LYS 499 N 0.00 0.00 0.08 1.25 1.57 -1.63 -2.53 116.57 115.31 3iyd h LYS 499 Ca -0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.50 3iyd h LYS 499 Cb 0.33 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.65 3iyd h LYS 499 CO 0.02 0.11 -1.15 0.82 -0.57 0.00 0.00 179.45 178.68 3iyd h ILE 500 N 0.00 1.35 -1.04 1.86 1.08 -1.47 -3.41 117.51 115.87 3iyd h ILE 500 Ca -0.00 -2.53 -0.45 0.00 -0.39 0.00 0.00 64.86 61.49 3iyd h ILE 500 Cb 0.23 2.63 -0.07 0.00 -3.07 0.00 0.00 36.82 36.53 3iyd h ILE 500 CO 0.01 0.76 1.11 0.00 -0.69 0.00 0.00 178.15 179.35 3iyd s ALA 501 N -3.04 2.20 0.00 1.87 0.00 -0.95 -4.87 121.76 116.96 3iyd s ALA 501 Ca -0.08 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.11 3iyd s ALA 501 Cb 0.07 -4.51 0.00 0.00 0.00 0.00 0.00 23.12 18.67 3iyd s ALA 501 CO 0.91 -4.17 0.00 1.63 0.00 0.00 0.00 175.76 174.12 3iyd n LYS 502 N 8.92 0.00 -0.09 0.00 5.02 -1.26 -4.99 118.16 125.76 3iyd n LYS 502 Ca 0.34 0.00 -0.22 0.00 -2.02 0.00 0.00 58.31 56.41 3iyd n LYS 502 Cb 0.49 0.00 -0.12 0.00 -0.02 0.00 0.00 35.03 35.38 3iyd n LYS 502 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 3iyd h GLU 503 N 0.00 0.04 0.00 1.97 3.07 -1.97 -3.49 114.58 114.19 3iyd h GLU 503 Ca 0.00 -0.07 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 3iyd h GLU 503 Cb 0.00 0.03 0.00 0.00 -0.84 0.00 0.00 28.75 27.94 3iyd h GLU 503 CO 0.00 1.04 -0.32 -1.35 -1.40 0.00 0.00 179.01 176.98 3iyd h PRO 504 N -0.83 0.00 -1.67 2.33 0.11 -1.99 -3.45 132.00 126.50 3iyd h PRO 504 Ca -0.36 0.00 0.05 0.00 0.11 0.00 0.00 66.00 65.80 3iyd h PRO 504 Cb 1.42 0.00 -0.22 0.00 0.11 0.00 0.00 31.00 32.30 3iyd h PRO 504 CO -0.16 0.00 0.45 -1.50 -0.21 0.00 0.00 178.00 176.58 3iyd s ILE 505 N -1.96 0.00 0.00 4.15 -1.16 -1.26 -5.18 121.20 115.79 3iyd s ILE 505 Ca -0.09 0.00 0.00 0.00 -0.51 0.00 0.00 60.65 60.05 3iyd s ILE 505 Cb 0.01 -1.00 0.00 0.00 0.61 0.00 0.00 42.46 42.08 3iyd s ILE 505 CO 0.14 0.00 0.00 -1.20 -2.81 0.00 0.00 174.94 171.07 3iyd n SER 506 N 0.95 0.00 0.00 4.50 7.64 -1.26 -5.07 113.62 120.38 3iyd n SER 506 Ca -0.12 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.76 3iyd n SER 506 Cb 0.57 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.77 3iyd n SER 506 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 3iyd n MET 507 N 0.00 0.00 -1.31 1.43 2.81 -1.26 -4.90 117.12 113.89 3iyd n MET 507 Ca 0.00 0.00 -0.34 0.00 -1.81 0.00 0.00 57.70 55.55 3iyd n MET 507 Cb 0.00 -0.38 -0.05 0.00 -0.71 0.00 0.00 33.22 32.08 3iyd n MET 507 CO 0.00 0.00 0.00 -0.85 1.51 0.00 0.00 175.97 176.63 3iyd n GLU 508 N -2.17 3.48 -4.76 0.03 0.00 -1.26 -1.85 120.64 114.11 3iyd n GLU 508 Ca 0.00 -2.10 -0.31 0.00 0.00 0.00 0.00 57.16 54.76 3iyd n GLU 508 Cb 0.12 -2.65 -0.17 0.00 0.00 0.00 0.00 31.44 28.75 3iyd n GLU 508 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.13 178.12 3iyd s THR 509 N 1.68 1.86 0.41 3.84 2.01 -1.26 -4.98 115.64 119.19 3iyd s THR 509 Ca 0.68 -0.87 -0.25 0.00 0.31 0.00 0.00 61.69 61.56 3iyd s THR 509 Cb 0.21 -1.65 -0.10 0.00 0.01 0.00 0.00 72.50 70.97 3iyd s THR 509 CO -0.06 0.51 1.15 -0.81 -0.69 0.00 0.00 174.62 174.73 3iyd n PRO 510 N 3.94 1.67 0.00 4.92 -0.04 -1.26 -3.36 135.00 140.87 3iyd n PRO 510 Ca -0.20 0.60 0.00 0.00 -0.04 0.00 0.00 63.50 63.86 3iyd n PRO 510 Cb 0.52 -2.21 0.00 0.00 -0.04 0.00 0.00 33.50 31.77 3iyd n PRO 510 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 3iyd n ILE 511 N -0.27 0.00 0.03 0.52 5.41 -1.26 -4.96 119.36 118.83 3iyd n ILE 511 Ca 0.08 0.09 0.00 0.00 1.00 0.00 0.00 62.75 63.92 3iyd n ILE 511 Cb 0.39 -0.97 0.00 0.00 -0.71 0.00 0.00 39.64 38.34 3iyd n ILE 511 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 3iyd n GLY 512 N 3.16 -0.05 0.31 7.39 0.00 -1.26 -4.82 105.19 109.92 3iyd n GLY 512 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 46.02 46.00 3iyd n GLY 512 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 3iyd h ASP 513 N 0.00 0.78 -4.25 1.61 3.32 -1.97 -3.46 116.42 112.44 3iyd h ASP 513 Ca 0.00 -0.12 -0.37 0.00 0.02 0.00 0.00 57.03 56.56 3iyd h ASP 513 Cb 0.43 -0.20 0.00 0.00 0.22 0.00 0.00 39.33 39.78 3iyd h ASP 513 CO 0.00 0.73 -0.53 0.47 -1.72 0.00 0.00 179.24 178.19 3iyd n ASP 514 N -4.30 -5.18 0.10 6.45 8.00 -1.26 -4.77 116.55 115.58 3iyd n ASP 514 Ca 0.04 -0.16 0.00 0.00 0.71 0.00 0.00 54.79 55.38 3iyd n ASP 514 Cb 0.19 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.03 3iyd n ASP 514 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3iyd n GLU 515 N -3.53 0.00 0.00 -1.24 1.02 -1.26 -4.96 120.64 110.66 3iyd n GLU 515 Ca -0.13 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.01 3iyd n GLU 515 Cb 0.62 -0.10 0.00 0.00 -0.02 0.00 0.00 31.44 31.93 3iyd n GLU 515 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 3iyd n ASP 516 N -3.29 0.70 -4.69 1.62 2.03 -1.26 -5.04 116.55 106.62 3iyd n ASP 516 Ca 0.00 -0.21 -0.42 0.00 0.52 0.00 0.00 54.79 54.68 3iyd n ASP 516 Cb 0.02 0.55 -0.03 0.00 -0.72 0.00 0.00 41.12 40.95 3iyd n ASP 516 CO 0.00 0.00 0.00 -0.94 -1.92 0.00 0.00 177.20 174.34 3iyd s SER 517 N -0.69 7.09 0.14 1.67 1.04 -1.26 -5.03 113.70 116.66 3iyd s SER 517 Ca 0.00 1.74 0.07 0.00 0.48 0.00 0.00 55.95 58.24 3iyd s SER 517 Cb 0.00 -2.56 -0.04 0.00 0.10 0.00 0.00 66.02 63.52 3iyd s SER 517 CO 0.00 -0.56 -0.16 -1.00 0.98 0.00 0.00 173.24 172.50 3iyd s HIS 518 N 2.25 1.59 0.28 5.02 3.76 -1.26 -4.19 115.29 122.75 3iyd s HIS 518 Ca 0.54 -0.52 -0.01 0.00 -0.15 0.00 0.00 55.06 54.92 3iyd s HIS 518 Cb -0.23 -0.81 0.46 0.00 1.11 0.00 0.00 32.58 33.11 3iyd s HIS 518 CO 0.20 0.23 1.90 1.25 -0.85 0.00 0.00 174.74 177.47 3iyd h LEU 519 N 3.40 0.98 -2.20 0.89 7.12 -1.37 -0.72 115.31 123.41 3iyd h LEU 519 Ca -0.41 0.01 -0.03 0.00 0.13 0.00 0.00 57.88 57.57 3iyd h LEU 519 Cb 1.20 -0.20 -0.02 0.00 -0.53 0.00 0.00 40.66 41.11 3iyd h LEU 519 CO 0.51 0.63 0.04 0.61 -0.13 0.00 0.00 178.44 180.10 3iyd n GLY 520 N -1.38 2.27 0.07 3.75 0.00 -1.19 -3.70 105.19 105.01 3iyd n GLY 520 Ca 0.14 -0.40 0.06 0.00 0.00 0.00 0.00 46.02 45.83 3iyd n GLY 520 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3iyd n ASP 521 N 0.20 2.08 0.00 1.61 8.00 -0.28 -4.60 116.55 123.56 3iyd n ASP 521 Ca 0.14 -2.66 0.00 0.00 0.71 0.00 0.00 54.79 52.97 3iyd n ASP 521 Cb 0.70 -0.28 0.00 0.00 -0.02 0.00 0.00 41.12 41.52 3iyd n ASP 521 CO 0.00 0.00 0.00 0.49 -0.39 0.00 0.00 177.20 177.30 3iyd n PHE 522 N -1.06 0.00 -2.94 1.24 3.01 -1.24 -4.86 117.46 111.61 3iyd n PHE 522 Ca 0.10 0.00 -0.41 0.00 1.01 0.00 0.00 57.45 58.15 3iyd n PHE 522 Cb 0.52 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.94 3iyd n PHE 522 CO 0.00 0.00 0.00 0.42 1.01 0.00 0.00 176.76 178.19 3iyd s ILE 523 N -0.45 4.87 0.67 4.37 1.09 -1.26 -5.04 121.20 125.45 3iyd s ILE 523 Ca 0.00 1.47 -0.14 0.00 -1.10 0.00 0.00 60.65 60.88 3iyd s ILE 523 Cb 0.00 -4.07 0.00 0.00 -1.06 0.00 0.00 42.46 37.33 3iyd s ILE 523 CO 0.00 -0.05 1.10 -1.83 -0.10 0.00 0.00 174.94 174.06 3iyd s GLU 524 N 2.76 2.78 0.03 2.79 1.03 -1.26 -5.04 118.70 121.79 3iyd s GLU 524 Ca 0.33 1.31 -0.01 0.00 0.03 0.00 0.00 54.97 56.63 3iyd s GLU 524 Cb -0.15 -1.95 -0.04 0.00 -0.80 0.00 0.00 34.13 31.18 3iyd s GLU 524 CO 0.08 -1.25 0.18 0.34 -1.33 0.00 0.00 175.26 173.27 3iyd s ASP 525 N -2.79 6.22 -0.03 0.83 2.15 -1.26 -5.01 116.67 116.77 3iyd s ASP 525 Ca 0.65 0.26 0.06 0.00 0.43 0.00 0.00 52.55 53.95 3iyd s ASP 525 Cb -0.19 -1.90 -0.09 0.00 -0.30 0.00 0.00 42.92 40.44 3iyd s ASP 525 CO 0.44 0.21 0.09 1.07 -0.17 0.00 0.00 175.17 176.81 3iyd n THR 526 N 0.59 0.18 0.18 1.71 5.66 -1.26 -4.57 114.28 116.78 3iyd n THR 526 Ca -0.08 -0.20 0.07 0.00 -3.05 0.00 0.00 64.05 60.79 3iyd n THR 526 Cb 0.52 -0.16 0.19 0.00 -1.55 0.00 0.00 70.33 69.33 3iyd n THR 526 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 3iyd h THR 527 N 0.00 0.57 -3.61 1.09 1.03 -2.05 -3.41 112.91 106.53 3iyd h THR 527 Ca -0.07 -1.61 -0.70 0.00 -0.01 0.00 0.00 66.41 64.02 3iyd h THR 527 Cb 0.77 2.13 -0.30 0.00 -1.07 0.00 0.00 68.15 69.68 3iyd h THR 527 CO 0.00 0.30 -0.58 -0.76 -0.01 0.00 0.00 175.52 174.47 3iyd s LEU 528 N -6.49 4.58 0.31 0.00 1.43 -1.26 -5.08 118.68 112.17 3iyd s LEU 528 Ca 0.04 -1.38 -0.29 0.00 -1.03 0.00 0.00 54.13 51.47 3iyd s LEU 528 Cb 0.08 -1.86 -0.10 0.00 0.03 0.00 0.00 46.19 44.33 3iyd s LEU 528 CO 0.69 -0.40 1.36 -1.83 0.23 0.00 0.00 176.35 176.41 3iyd s GLU 529 N 1.34 4.31 0.53 1.70 1.03 -1.26 -4.86 118.70 121.49 3iyd s GLU 529 Ca 0.00 2.27 -0.12 0.00 0.03 0.00 0.00 54.97 57.15 3iyd s GLU 529 Cb -0.21 -3.07 -0.06 0.00 -0.80 0.00 0.00 34.13 29.99 3iyd s GLU 529 CO 0.01 -0.28 0.93 -0.48 -1.33 0.00 0.00 175.26 174.11 3iyd s LEU 530 N -1.41 3.53 0.59 1.83 0.05 -1.26 -4.82 118.68 117.19 3iyd s LEU 530 Ca 0.52 1.34 0.29 0.00 0.05 0.00 0.00 54.13 56.33 3iyd s LEU 530 Cb -0.41 -4.31 1.41 0.00 -2.05 0.00 0.00 46.19 40.84 3iyd s LEU 530 CO 0.51 -0.65 1.81 -0.65 -0.55 0.00 0.00 176.35 176.82 3iyd h PRO 531 N 0.45 0.00 0.23 1.48 0.11 -1.97 -0.05 132.00 132.25 3iyd h PRO 531 Ca -0.46 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 65.64 3iyd h PRO 531 Cb 1.19 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.30 3iyd h PRO 531 CO 0.62 0.00 -0.11 1.25 -0.21 0.00 0.00 178.00 179.55 3iyd h LEU 532 N 0.00 -0.27 -2.57 2.35 7.12 -2.03 -3.13 115.31 116.79 3iyd h LEU 532 Ca 0.28 -0.09 0.00 0.00 0.13 0.00 0.00 57.88 58.20 3iyd h LEU 532 Cb 1.48 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.68 3iyd h LEU 532 CO -0.00 -0.08 0.00 -0.90 -0.13 0.00 0.00 178.44 177.33 3iyd n ASP 533 N -5.17 3.78 0.16 1.25 5.68 -0.77 -4.31 116.55 117.17 3iyd n ASP 533 Ca -0.09 -2.00 0.01 0.00 -0.50 0.00 0.00 54.79 52.20 3iyd n ASP 533 Cb 0.19 -0.39 0.28 0.00 -1.14 0.00 0.00 41.12 40.06 3iyd n ASP 533 CO 0.00 0.00 0.00 -1.28 -1.33 0.00 0.00 177.20 174.59 3iyd h SER 534 N 4.43 0.03 1.18 -1.12 0.87 -0.97 -1.94 113.55 116.03 3iyd h SER 534 Ca 0.00 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.55 3iyd h SER 534 Cb 1.00 -0.01 0.00 0.00 -0.44 0.00 0.00 62.40 62.95 3iyd h SER 534 CO 0.00 0.48 -0.80 0.00 -0.53 0.00 0.00 176.83 175.99 3iyd h ALA 535 N 1.52 0.60 0.01 6.23 0.00 -1.75 -3.29 119.26 122.57 3iyd h ALA 535 Ca -0.00 0.00 -0.00 0.00 0.00 0.00 0.00 54.91 54.91 3iyd h ALA 535 Cb 0.81 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.60 3iyd h ALA 535 CO 0.06 0.00 -0.00 1.15 0.00 0.00 0.00 179.25 180.46 3iyd h THR 536 N 0.00 1.52 0.00 0.00 2.02 -1.73 -3.17 112.91 111.55 3iyd h THR 536 Ca 0.00 -2.03 -0.02 0.00 0.77 0.00 0.00 66.41 65.13 3iyd h THR 536 Cb 0.99 2.81 -0.00 0.00 -1.74 0.00 0.00 68.15 70.21 3iyd h THR 536 CO 0.00 0.49 -0.09 0.00 0.37 0.00 0.00 175.52 176.30 3iyd h THR 537 N -0.95 0.70 -0.13 3.16 1.03 -1.53 -1.91 112.91 113.29 3iyd h THR 537 Ca -0.00 -0.35 -0.17 0.00 -0.01 0.00 0.00 66.41 65.89 3iyd h THR 537 Cb 0.82 1.21 -0.01 0.00 -1.07 0.00 0.00 68.15 69.10 3iyd h THR 537 CO 0.00 0.09 -0.62 -0.08 -0.01 0.00 0.00 175.52 174.90 3iyd h GLU 538 N 0.00 0.45 -0.46 0.00 4.81 -1.65 -2.97 114.58 114.75 3iyd h GLU 538 Ca -0.00 -0.31 0.00 0.00 -0.13 0.00 0.00 59.36 58.92 3iyd h GLU 538 Cb 0.20 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.63 3iyd h GLU 538 CO 0.01 0.93 0.00 0.43 -0.73 0.00 0.00 179.01 179.65 3iyd n SER 539 N -3.91 2.33 -0.80 1.04 7.64 -0.74 -3.83 113.62 115.34 3iyd n SER 539 Ca -0.03 -2.10 0.04 0.00 1.01 0.00 0.00 58.87 57.79 3iyd n SER 539 Cb 0.64 -0.32 0.18 0.00 -1.01 0.00 0.00 64.21 63.69 3iyd n SER 539 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3iyd n LEU 540 N 0.56 2.69 -1.61 -3.43 4.77 -1.06 -4.25 117.00 114.66 3iyd n LEU 540 Ca 0.13 -3.78 -0.02 0.00 -0.03 0.00 0.00 56.01 52.31 3iyd n LEU 540 Cb 0.41 -0.46 0.03 0.00 -2.33 0.00 0.00 43.42 41.07 3iyd n LEU 540 CO 0.10 1.37 0.36 -1.14 -1.33 0.00 0.00 177.39 176.76 3iyd n ARG 541 N -0.93 0.47 -2.67 3.23 0.63 0.05 -3.66 116.66 113.79 3iyd n ARG 541 Ca 0.19 -0.65 -0.04 0.00 -0.92 0.00 0.00 57.85 56.44 3iyd n ARG 541 Cb 0.75 0.35 0.09 0.00 0.45 0.00 0.00 32.46 34.10 3iyd n ARG 541 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3iyd n ALA 542 N -0.54 -2.56 -0.76 5.13 0.00 -1.20 -4.92 120.51 115.66 3iyd n ALA 542 Ca -0.13 -0.56 0.00 0.00 0.00 0.00 0.00 53.44 52.75 3iyd n ALA 542 Cb 0.63 -2.41 0.00 0.00 0.00 0.00 0.00 19.45 17.68 3iyd n ALA 542 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 3iyd n ALA 543 N 0.23 0.00 0.07 0.00 0.00 -1.26 -4.96 120.51 114.59 3iyd n ALA 543 Ca -0.09 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.19 3iyd n ALA 543 Cb 0.73 0.00 -0.08 0.00 0.00 0.00 0.00 19.45 20.10 3iyd n ALA 543 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 3iyd h THR 544 N 0.07 1.38 0.00 0.00 2.02 -1.87 -3.16 112.91 111.35 3iyd h THR 544 Ca 0.00 -2.52 0.00 0.00 0.77 0.00 0.00 66.41 64.66 3iyd h THR 544 Cb 0.03 2.55 0.00 0.00 -1.74 0.00 0.00 68.15 68.99 3iyd h THR 544 CO 0.00 0.75 0.00 0.00 0.37 0.00 0.00 175.52 176.64 3iyd n HIS 545 N -3.74 0.00 -0.02 3.16 1.44 -1.26 -1.14 115.22 113.66 3iyd n HIS 545 Ca -0.09 0.00 -0.22 0.00 -2.01 0.00 0.00 57.72 55.41 3iyd n HIS 545 Cb 0.90 -0.13 -0.13 0.00 0.12 0.00 0.00 29.99 30.75 3iyd n HIS 545 CO 0.00 0.00 0.00 -0.44 -2.81 0.00 0.00 176.34 173.09 3iyd h ASP 546 N 0.00 0.31 0.63 4.39 3.32 -1.94 -3.38 116.42 119.74 3iyd h ASP 546 Ca 0.00 -0.82 0.00 0.00 0.02 0.00 0.00 57.03 56.23 3iyd h ASP 546 Cb 0.06 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.51 3iyd h ASP 546 CO 0.00 1.72 -0.50 1.33 -1.72 0.00 0.00 179.24 180.07 3iyd n VAL 547 N -3.82 0.09 0.03 -1.35 0.24 -0.99 -3.88 118.33 108.65 3iyd n VAL 547 Ca -0.31 -0.07 -0.01 0.00 -2.04 0.00 0.00 64.34 61.91 3iyd n VAL 547 Cb 0.93 0.10 0.28 0.00 -1.47 0.00 0.00 33.84 33.67 3iyd n VAL 547 CO 0.00 0.00 0.00 0.25 -2.14 0.00 0.00 176.83 174.94 3iyd h LEU 548 N 0.00 0.42 -1.90 1.34 6.46 -1.30 -2.41 115.31 117.92 3iyd h LEU 548 Ca 0.00 -0.11 -0.01 0.00 -0.12 0.00 0.00 57.88 57.65 3iyd h LEU 548 Cb 0.56 -0.11 -0.00 0.00 -0.73 0.00 0.00 40.66 40.38 3iyd h LEU 548 CO 0.00 0.59 0.00 0.00 -0.62 0.00 0.00 178.44 178.41 3iyd h ALA 549 N 1.46 1.92 -0.14 1.25 0.00 -1.75 -3.21 119.26 118.79 3iyd h ALA 549 Ca 0.07 -0.03 -0.70 0.00 0.00 0.00 0.00 54.91 54.26 3iyd h ALA 549 Cb 0.48 -0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.23 3iyd h ALA 549 CO 0.03 0.06 3.35 0.41 0.00 0.00 0.00 179.25 183.11 3iyd n GLY 550 N -1.45 4.45 3.45 0.00 0.00 -0.91 -4.83 105.19 105.90 3iyd n GLY 550 Ca -0.02 -1.63 -0.12 0.00 0.00 0.00 0.00 46.02 44.24 3iyd n GLY 550 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3iyd s LEU 551 N 0.50 -0.54 -0.44 0.99 1.98 -1.21 -5.08 118.68 114.88 3iyd s LEU 551 Ca 0.59 0.11 -0.46 0.00 -2.89 0.00 0.00 54.13 51.48 3iyd s LEU 551 Cb 0.16 2.47 -0.20 0.00 0.66 0.00 0.00 46.19 49.28 3iyd s LEU 551 CO -0.07 -0.84 1.53 0.35 -1.89 0.00 0.00 176.35 175.43 3iyd n THR 552 N -0.15 0.00 -0.19 3.68 -2.24 -1.26 -4.81 114.28 109.30 3iyd n THR 552 Ca -0.16 0.00 -0.01 0.00 -2.27 0.00 0.00 64.05 61.62 3iyd n THR 552 Cb 0.63 -0.44 0.10 0.00 -2.10 0.00 0.00 70.33 68.52 3iyd n THR 552 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3iyd h ALA 553 N 4.74 0.73 -0.07 6.98 0.00 -1.97 -2.20 119.26 127.48 3iyd h ALA 553 Ca -0.44 0.09 0.00 0.00 0.00 0.00 0.00 54.91 54.55 3iyd h ALA 553 Cb 1.36 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.23 3iyd h ALA 553 CO 0.94 -0.22 0.00 0.54 0.00 0.00 0.00 179.25 180.51 3iyd n ARG 554 N -5.02 0.00 0.06 0.00 3.00 -1.26 -0.98 116.66 112.46 3iyd n ARG 554 Ca 0.08 0.58 0.05 0.00 -0.01 0.00 0.00 57.85 58.54 3iyd n ARG 554 Cb 0.26 -1.49 0.47 0.00 0.00 0.00 0.00 32.46 31.71 3iyd n ARG 554 CO 0.00 0.00 0.00 0.93 0.00 0.00 0.00 177.63 178.56 3iyd h GLU 555 N 0.00 0.41 -0.05 5.56 5.08 -1.94 -2.77 114.58 120.86 3iyd h GLU 555 Ca 0.00 -0.03 -0.24 0.00 -1.00 0.00 0.00 59.36 58.10 3iyd h GLU 555 Cb 0.00 -0.09 0.02 0.00 0.50 0.00 0.00 28.75 29.18 3iyd h GLU 555 CO 0.00 0.28 -0.89 0.00 -1.00 0.00 0.00 179.01 177.40 3iyd h ALA 556 N 1.80 0.18 0.00 3.43 0.00 -1.38 -3.27 119.26 120.02 3iyd h ALA 556 Ca 0.11 -0.64 -0.07 0.00 0.00 0.00 0.00 54.91 54.31 3iyd h ALA 556 Cb -0.03 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3iyd h ALA 556 CO -0.02 0.63 -0.32 -0.22 0.00 0.00 0.00 179.25 179.32 3iyd h LYS 557 N 0.37 0.00 0.41 0.00 3.64 -0.80 -2.55 116.57 117.65 3iyd h LYS 557 Ca -0.10 0.00 -0.02 0.00 -1.27 0.00 0.00 60.65 59.26 3iyd h LYS 557 Cb 1.54 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.37 3iyd h LYS 557 CO 0.18 0.32 -0.20 0.28 -2.27 0.00 0.00 179.45 177.76 3iyd h VAL 558 N 0.00 0.60 0.02 2.00 2.07 -1.55 -0.59 116.25 118.79 3iyd h VAL 558 Ca -0.00 -0.01 -0.16 0.00 0.82 0.00 0.00 66.70 67.34 3iyd h VAL 558 Cb 0.73 0.60 0.01 0.00 -1.52 0.00 0.00 31.29 31.12 3iyd h VAL 558 CO 0.04 0.00 -0.65 -0.07 0.02 0.00 0.00 177.57 176.92 3iyd h LEU 559 N -0.56 0.54 0.70 2.57 4.07 -1.68 -3.36 115.31 117.58 3iyd h LEU 559 Ca -0.06 -0.79 -0.03 0.00 0.08 0.00 0.00 57.88 57.08 3iyd h LEU 559 Cb 0.43 -0.17 0.01 0.00 1.08 0.00 0.00 40.66 42.01 3iyd h LEU 559 CO 0.09 1.26 -0.34 -0.09 -1.08 0.00 0.00 178.44 178.28 3iyd h ARG 560 N -0.12 -0.90 -3.26 1.13 2.43 -1.51 -3.23 114.38 108.91 3iyd h ARG 560 Ca -0.09 0.06 -0.71 0.00 -0.81 0.00 0.00 59.98 58.44 3iyd h ARG 560 Cb 1.37 0.21 -0.05 0.00 -0.42 0.00 0.00 29.97 31.08 3iyd h ARG 560 CO 0.13 -0.59 3.09 -1.33 -1.51 0.00 0.00 179.97 179.76 3iyd n MET 561 N -5.48 3.65 0.18 0.20 2.81 -0.23 -2.66 117.12 115.60 3iyd n MET 561 Ca -0.14 -2.78 0.00 0.00 -1.81 0.00 0.00 57.70 52.98 3iyd n MET 561 Cb 0.38 -2.91 0.00 0.00 -0.71 0.00 0.00 33.22 29.98 3iyd n MET 561 CO 0.00 0.00 0.00 -2.13 1.51 0.00 0.00 175.97 175.35 3iyd n ARG 562 N 3.90 0.00 -0.01 0.03 0.00 -1.22 -4.83 116.66 114.53 3iyd n ARG 562 Ca 0.62 0.00 0.01 0.00 -0.00 0.00 0.00 57.85 58.48 3iyd n ARG 562 Cb 0.30 0.00 -0.04 0.00 0.00 0.00 0.00 32.46 32.71 3iyd n ARG 562 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.63 179.60 3iyd n PHE 563 N -3.37 0.00 0.02 -0.14 -1.74 -1.25 -3.67 117.46 107.30 3iyd n PHE 563 Ca 0.00 0.00 -0.08 0.00 -0.56 0.00 0.00 57.45 56.81 3iyd n PHE 563 Cb 0.00 -0.18 0.08 0.00 1.52 0.00 0.00 39.48 40.90 3iyd n PHE 563 CO 0.00 0.00 0.00 0.78 -0.56 0.00 0.00 176.76 176.98 3iyd h GLY 564 N 1.04 0.55 0.00 4.97 0.00 -1.71 -3.33 103.07 104.59 3iyd h GLY 564 Ca -0.05 -0.63 -0.23 0.00 0.00 0.00 0.00 47.33 46.43 3iyd h GLY 564 CO 0.00 0.56 -1.97 4.51 0.00 0.00 0.00 176.54 179.64 3iyd n ILE 565 N -3.96 0.85 -1.41 2.60 3.06 -1.23 -5.03 119.36 114.25 3iyd n ILE 565 Ca -0.03 -0.59 0.00 0.00 -2.50 0.00 0.00 62.75 59.63 3iyd n ILE 565 Cb 0.58 -0.48 0.00 0.00 0.54 0.00 0.00 39.64 40.29 3iyd n ILE 565 CO 0.00 0.00 0.00 -0.67 -2.50 0.00 0.00 176.55 173.38 3iyd n ASP 566 N -2.47 0.00 -4.03 9.51 2.03 -1.25 -5.03 116.55 115.32 3iyd n ASP 566 Ca -0.21 0.00 -0.15 0.00 0.52 0.00 0.00 54.79 54.95 3iyd n ASP 566 Cb 0.89 0.00 -0.13 0.00 -0.72 0.00 0.00 41.12 41.16 3iyd n ASP 566 CO 0.00 0.00 0.00 -0.04 -1.92 0.00 0.00 177.20 175.24 3iyd s MET 567 N 3.06 0.54 0.34 -0.67 -1.94 -1.24 -4.59 119.30 114.79 3iyd s MET 567 Ca 0.00 -0.54 0.00 0.00 -1.71 0.00 0.00 55.69 53.44 3iyd s MET 567 Cb 0.00 -0.41 0.00 0.00 2.01 0.00 0.00 34.83 36.43 3iyd s MET 567 CO 0.00 0.10 0.00 -1.71 -0.01 0.00 0.00 175.02 173.40 3iyd n ASN 568 N 2.09 -6.78 -4.61 3.03 5.15 -1.26 -4.86 115.26 108.01 3iyd n ASN 568 Ca -0.18 0.92 -0.28 0.00 -0.60 0.00 0.00 54.58 54.44 3iyd n ASN 568 Cb 0.56 -3.21 -0.11 0.00 -0.53 0.00 0.00 39.78 36.49 3iyd n ASN 568 CO 0.00 0.00 0.00 0.28 1.40 0.00 0.00 177.26 178.94 3iyd s THR 569 N -2.52 2.05 -0.22 -0.44 -1.32 -1.26 -4.50 115.64 107.43 3iyd s THR 569 Ca 0.00 -2.02 -0.06 0.00 -1.21 0.00 0.00 61.69 58.41 3iyd s THR 569 Cb 0.00 -2.95 0.02 0.00 -1.51 0.00 0.00 72.50 68.06 3iyd s THR 569 CO 0.00 -0.03 0.11 0.47 -2.21 0.00 0.00 174.62 172.96 3iyd n ASP 570 N -0.96 -3.93 0.00 8.08 8.00 -1.26 -5.01 116.55 121.48 3iyd n ASP 570 Ca -0.05 1.22 0.00 0.00 0.71 0.00 0.00 54.79 56.68 3iyd n ASP 570 Cb 0.66 -4.78 0.00 0.00 -0.02 0.00 0.00 41.12 36.98 3iyd n ASP 570 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3iyd n HIS 571 N 1.05 0.00 0.00 1.24 8.25 -1.26 -5.06 115.22 119.44 3iyd n HIS 571 Ca -0.19 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.27 3iyd n HIS 571 Cb 0.29 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.40 3iyd n HIS 571 CO 0.00 0.00 0.00 2.41 0.64 0.00 0.00 176.34 179.39 3iyd n THR 572 N -1.02 0.00 0.60 1.59 -1.04 -1.26 -3.27 114.28 109.89 3iyd n THR 572 Ca 0.00 0.00 0.06 0.00 -2.04 0.00 0.00 64.05 62.07 3iyd n THR 572 Cb 0.00 0.00 0.32 0.00 -1.82 0.00 0.00 70.33 68.83 3iyd n THR 572 CO 0.00 0.00 0.00 0.18 -0.64 0.00 0.00 175.07 174.61 3iyd n LEU 573 N 0.00 0.00 -0.08 -4.42 4.77 -1.26 -2.38 117.00 113.62 3iyd n LEU 573 Ca 0.00 0.27 -0.10 0.00 -0.03 0.00 0.00 56.01 56.16 3iyd n LEU 573 Cb 0.00 -0.27 -0.11 0.00 -2.33 0.00 0.00 43.42 40.71 3iyd n LEU 573 CO 0.00 -0.16 -1.05 1.21 -1.33 0.00 0.00 177.39 176.06 3iyd n GLU 574 N -1.27 1.15 0.23 3.23 2.13 -1.20 -4.43 120.64 120.47 3iyd n GLU 574 Ca 0.06 0.03 0.12 0.00 0.66 0.00 0.00 57.16 58.03 3iyd n GLU 574 Cb 0.10 -1.40 0.46 0.00 0.27 0.00 0.00 31.44 30.87 3iyd n GLU 574 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 3iyd h GLU 575 N 0.00 0.00 0.00 5.31 5.08 -1.72 -2.76 114.58 120.49 3iyd h GLU 575 Ca -0.43 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 57.91 3iyd h GLU 575 Cb 1.86 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.11 3iyd h GLU 575 CO -0.01 0.16 -0.13 -0.39 -1.00 0.00 0.00 179.01 177.64 3iyd h VAL 576 N 0.00 0.38 -0.49 3.13 -1.51 -1.71 -2.49 116.25 113.56 3iyd h VAL 576 Ca -0.00 -0.79 0.00 0.00 -1.23 0.00 0.00 66.70 64.68 3iyd h VAL 576 Cb 0.76 1.58 0.00 0.00 -2.13 0.00 0.00 31.29 31.50 3iyd h VAL 576 CO 0.02 0.13 0.00 0.61 -1.23 0.00 0.00 177.57 177.10 3iyd n GLY 577 N -0.11 2.76 0.09 5.19 0.00 -1.05 -3.67 105.19 108.40 3iyd n GLY 577 Ca -0.00 -0.59 -0.09 0.00 0.00 0.00 0.00 46.02 45.33 3iyd n GLY 577 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3iyd n LYS 578 N 0.87 0.64 -0.00 1.61 4.81 -0.94 -4.35 118.16 120.81 3iyd n LYS 578 Ca 0.18 0.25 0.05 0.00 -0.87 0.00 0.00 58.31 57.92 3iyd n LYS 578 Cb 0.56 -1.75 -0.07 0.00 0.02 0.00 0.00 35.03 33.79 3iyd n LYS 578 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 3iyd n GLN 579 N -3.02 1.56 -3.19 1.64 10.64 -1.24 -5.06 117.38 118.72 3iyd n GLN 579 Ca -0.20 -0.06 -0.08 0.00 -1.83 0.00 0.00 57.00 54.83 3iyd n GLN 579 Cb 1.07 -1.15 0.00 0.00 -0.86 0.00 0.00 30.24 29.30 3iyd n GLN 579 CO 0.00 0.00 0.00 1.19 -1.83 0.00 0.00 177.06 176.42 3iyd n PHE 580 N -1.63 -2.89 0.00 2.61 3.72 -1.24 -4.96 117.46 113.07 3iyd n PHE 580 Ca -0.00 1.13 0.00 0.00 -0.05 0.00 0.00 57.45 58.53 3iyd n PHE 580 Cb 0.23 -3.73 0.00 0.00 -0.94 0.00 0.00 39.48 35.04 3iyd n PHE 580 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 3iyd n ASP 581 N -1.58 0.00 -2.33 4.37 2.03 -1.26 -5.11 116.55 112.66 3iyd n ASP 581 Ca -0.04 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.27 3iyd n ASP 581 Cb 0.54 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.94 3iyd n ASP 581 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 3iyd n VAL 582 N 0.00 0.00 -0.49 5.18 0.24 -1.26 -5.11 118.33 116.89 3iyd n VAL 582 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.30 3iyd n VAL 582 Cb 0.00 -1.90 0.00 0.00 -1.47 0.00 0.00 33.84 30.47 3iyd n VAL 582 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 3iyd n THR 583 N -1.49 0.00 0.61 3.34 -2.24 -1.26 -4.89 114.28 108.35 3iyd n THR 583 Ca 0.00 0.00 0.10 0.00 -2.27 0.00 0.00 64.05 61.88 3iyd n THR 583 Cb 0.00 0.00 0.27 0.00 -2.10 0.00 0.00 70.33 68.50 3iyd n THR 583 CO 0.00 0.00 0.00 -2.11 -0.57 0.00 0.00 175.07 172.39 3iyd n ARG 584 N 0.00 2.14 0.00 -0.78 1.85 -1.26 -4.25 116.66 114.37 3iyd n ARG 584 Ca 0.00 -1.75 -0.18 0.00 -1.00 0.00 0.00 57.85 54.93 3iyd n ARG 584 Cb 0.00 -1.43 -0.13 0.00 -1.05 0.00 0.00 32.46 29.85 3iyd n ARG 584 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 3iyd h GLU 585 N 3.18 0.22 0.00 2.89 4.22 -1.98 -3.28 114.58 119.82 3iyd h GLU 585 Ca 0.00 -0.33 0.00 0.00 0.08 0.00 0.00 59.36 59.11 3iyd h GLU 585 Cb 0.71 0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.08 3iyd h GLU 585 CO 0.00 1.12 0.00 0.54 -2.18 0.00 0.00 179.01 178.49 3iyd n ARG 586 N -4.31 0.64 0.27 1.92 1.74 -1.26 -2.94 116.66 112.71 3iyd n ARG 586 Ca -0.12 0.02 0.10 0.00 -0.77 0.00 0.00 57.85 57.08 3iyd n ARG 586 Cb 0.67 -1.50 0.72 0.00 -1.02 0.00 0.00 32.46 31.34 3iyd n ARG 586 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 3iyd h ILE 587 N 0.00 0.84 0.00 0.55 1.08 -1.79 0.78 117.51 118.98 3iyd h ILE 587 Ca 0.00 -0.07 -0.34 0.00 -0.39 0.00 0.00 64.86 64.06 3iyd h ILE 587 Cb 0.06 1.04 -0.06 0.00 -3.07 0.00 0.00 36.82 34.78 3iyd h ILE 587 CO 0.00 0.02 -2.27 -1.14 -0.69 0.00 0.00 178.15 174.07 3iyd n ARG 588 N -4.27 0.96 0.03 2.37 0.00 -1.15 -4.30 116.66 110.30 3iyd n ARG 588 Ca -0.03 0.01 -0.12 0.00 -0.00 0.00 0.00 57.85 57.71 3iyd n ARG 588 Cb 0.10 -1.47 -0.09 0.00 0.00 0.00 0.00 32.46 31.01 3iyd n ARG 588 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.63 178.00 3iyd h GLN 589 N 0.00 -0.13 -0.80 -0.14 4.15 -1.54 -2.52 115.11 114.13 3iyd h GLN 589 Ca -0.50 0.01 0.09 0.00 0.77 0.00 0.00 58.65 59.02 3iyd h GLN 589 Cb 2.09 0.03 -0.07 0.00 0.21 0.00 0.00 27.48 29.74 3iyd h GLN 589 CO 0.01 0.33 0.46 0.82 -1.93 0.00 0.00 178.83 178.52 3iyd h ILE 590 N -0.66 0.92 -0.39 2.39 2.04 -1.10 0.21 117.51 120.92 3iyd h ILE 590 Ca -0.01 -0.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.55 3iyd h ILE 590 Cb 0.52 0.07 -0.02 0.00 -0.74 0.00 0.00 36.82 36.66 3iyd h ILE 590 CO 0.02 0.14 0.15 -0.33 0.00 0.00 0.00 178.15 178.13 3iyd h GLU 591 N 0.78 0.59 -0.32 2.37 5.08 -1.74 -0.73 114.58 120.62 3iyd h GLU 591 Ca 0.38 -0.11 -0.03 0.00 -1.00 0.00 0.00 59.36 58.60 3iyd h GLU 591 Cb 0.33 -0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.47 3iyd h GLU 591 CO -0.24 0.57 0.07 0.00 -1.00 0.00 0.00 179.01 178.41 3iyd h ALA 592 N 0.99 0.42 -0.16 3.43 0.00 -0.89 -0.42 119.26 122.63 3iyd h ALA 592 Ca 0.13 -0.19 -0.00 0.00 0.00 0.00 0.00 54.91 54.85 3iyd h ALA 592 Cb 0.20 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3iyd h ALA 592 CO -0.01 0.10 0.08 0.87 0.00 0.00 0.00 179.25 180.28 3iyd h LYS 593 N 0.35 0.21 0.00 0.00 1.79 -0.51 -2.23 116.57 116.18 3iyd h LYS 593 Ca 0.10 -0.02 -0.24 0.00 -2.18 0.00 0.00 60.65 58.31 3iyd h LYS 593 Cb 0.32 -0.05 0.01 0.00 -1.58 0.00 0.00 32.23 30.93 3iyd h LYS 593 CO 0.00 0.17 -0.99 0.00 -1.08 0.00 0.00 179.45 177.55 3iyd h ALA 594 N 1.87 0.27 -0.19 3.86 0.00 -0.69 -3.28 119.26 121.09 3iyd h ALA 594 Ca 0.06 -0.71 0.05 0.00 0.00 0.00 0.00 54.91 54.31 3iyd h ALA 594 Cb 0.03 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.77 3iyd h ALA 594 CO -0.01 0.77 -0.23 -0.07 0.00 0.00 0.00 179.25 179.71 3iyd h LEU 595 N 0.30 -0.72 -0.95 0.00 3.38 -0.45 0.12 115.31 116.98 3iyd h LEU 595 Ca -0.10 0.13 0.00 0.00 0.09 0.00 0.00 57.88 58.00 3iyd h LEU 595 Cb 1.63 0.34 0.00 0.00 0.09 0.00 0.00 40.66 42.72 3iyd h LEU 595 CO 0.18 -0.27 0.00 0.54 0.09 0.00 0.00 178.44 178.98 3iyd n ARG 596 N -5.36 0.14 0.10 1.13 1.74 -1.17 -0.81 116.66 112.42 3iyd n ARG 596 Ca -0.02 0.52 0.12 0.00 -0.77 0.00 0.00 57.85 57.70 3iyd n ARG 596 Cb 0.28 -1.86 0.12 0.00 -1.02 0.00 0.00 32.46 29.98 3iyd n ARG 596 CO 0.00 0.00 0.00 0.87 -1.52 0.00 0.00 177.63 176.98 3iyd h LYS 597 N 0.00 0.00 0.00 5.56 1.57 -0.85 -3.25 116.57 119.60 3iyd h LYS 597 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 3iyd h LYS 597 Cb 0.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.46 3iyd h LYS 597 CO 0.00 0.00 0.00 1.28 -0.57 0.00 0.00 179.45 180.16 3iyd n LEU 598 N -2.43 0.00 0.21 2.94 7.99 0.01 -2.11 117.00 123.61 3iyd n LEU 598 Ca 0.02 0.25 0.14 0.00 -0.01 0.00 0.00 56.01 56.42 3iyd n LEU 598 Cb 0.49 -0.25 0.48 0.00 -0.11 0.00 0.00 43.42 44.02 3iyd n LEU 598 CO 0.37 -0.10 0.90 0.03 -1.51 0.00 0.00 177.39 177.09 3iyd h ARG 599 N 0.00 0.00 0.43 3.23 -0.00 -1.67 -3.31 114.38 113.06 3iyd h ARG 599 Ca 0.00 0.00 -0.02 0.00 -0.50 0.00 0.00 59.98 59.46 3iyd h ARG 599 Cb 0.15 0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.13 3iyd h ARG 599 CO 0.00 0.00 -0.20 1.25 0.00 0.00 0.00 179.97 181.02 3iyd h HIS 600 N 0.00 -0.53 -1.08 3.04 2.76 -1.68 -3.39 115.15 114.27 3iyd h HIS 600 Ca 0.00 -0.01 -0.27 0.00 -2.20 0.00 0.00 60.37 57.89 3iyd h HIS 600 Cb 0.63 0.18 0.01 0.00 1.55 0.00 0.00 27.41 29.78 3iyd h HIS 600 CO 0.00 -0.28 0.95 -2.14 -1.30 0.00 0.00 177.93 175.16 3iyd s PRO 601 N -5.71 1.87 -0.11 5.26 0.02 -1.25 -4.74 135.00 130.35 3iyd s PRO 601 Ca -0.16 1.03 -0.09 0.00 0.02 0.00 0.00 61.00 61.81 3iyd s PRO 601 Cb 0.04 -4.67 -0.03 0.00 0.02 0.00 0.00 34.50 29.86 3iyd s PRO 601 CO 0.61 -3.80 -0.17 0.43 -0.33 0.00 0.00 177.00 173.74 3iyd n SER 602 N 17.18 1.26 -0.00 2.53 7.64 -1.26 -4.47 113.62 136.50 3iyd n SER 602 Ca 0.41 0.39 -0.00 0.00 1.01 0.00 0.00 58.87 60.69 3iyd n SER 602 Cb 0.50 -0.72 0.30 0.00 -1.01 0.00 0.00 64.21 63.28 3iyd n SER 602 CO 0.00 0.00 0.00 0.03 -3.01 0.00 0.00 175.04 172.06 3iyd h ARG 603 N -0.68 0.53 -5.83 1.43 2.47 -1.98 -3.41 114.38 106.91 3iyd h ARG 603 Ca 0.00 -0.11 -0.64 0.00 -1.26 0.00 0.00 59.98 57.97 3iyd h ARG 603 Cb 0.48 -0.08 -0.06 0.00 -1.65 0.00 0.00 29.97 28.67 3iyd h ARG 603 CO 0.00 0.55 -0.43 -1.12 0.56 0.00 0.00 179.97 179.53 3iyd s SER 604 N -6.74 6.45 -0.01 7.04 0.01 -1.26 -4.99 113.70 114.20 3iyd s SER 604 Ca -0.08 0.50 -0.18 0.00 1.31 0.00 0.00 55.95 57.50 3iyd s SER 604 Cb 0.15 -2.07 0.03 0.00 0.21 0.00 0.00 66.02 64.35 3iyd s SER 604 CO 0.76 0.29 0.38 -0.70 0.41 0.00 0.00 173.24 174.38 3iyd s GLU 605 N -1.63 0.76 0.01 12.44 2.56 -1.26 -4.60 118.70 126.97 3iyd s GLU 605 Ca 0.25 -0.15 0.00 0.00 0.00 0.00 0.00 54.97 55.07 3iyd s GLU 605 Cb -0.13 0.34 0.00 0.00 2.00 0.00 0.00 34.13 36.34 3iyd s GLU 605 CO 0.14 -0.22 0.00 0.28 -0.56 0.00 0.00 175.26 174.90 3iyd n VAL 606 N 1.11 0.00 -0.03 3.70 0.31 -1.24 -0.77 118.33 121.42 3iyd n VAL 606 Ca -0.21 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.03 3iyd n VAL 606 Cb 0.57 -0.29 0.06 0.00 -0.91 0.00 0.00 33.84 33.27 3iyd n VAL 606 CO 0.00 0.00 0.00 -0.07 -1.32 0.00 0.00 176.83 175.44 3iyd h LEU 607 N 0.00 0.69 -7.55 7.52 -0.00 -1.97 -3.37 115.31 110.63 3iyd h LEU 607 Ca 0.00 -0.33 -0.59 0.00 -0.00 0.00 0.00 57.88 56.96 3iyd h LEU 607 Cb 0.00 -0.20 -0.05 0.00 -0.00 0.00 0.00 40.66 40.41 3iyd h LEU 607 CO 0.00 1.04 2.02 -1.14 -0.00 0.00 0.00 178.44 180.37 3iyd n ARG 608 N -4.01 2.58 0.00 1.13 0.00 -1.26 -3.21 116.66 111.90 3iyd n ARG 608 Ca -0.02 -2.86 0.00 0.00 -0.00 0.00 0.00 57.85 54.97 3iyd n ARG 608 Cb 0.56 -3.49 0.00 0.00 0.00 0.00 0.00 32.46 29.52 3iyd n ARG 608 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.63 176.50 3iyd n SER 609 N 9.69 0.00 0.10 6.15 3.41 -1.26 -5.00 113.62 126.71 3iyd n SER 609 Ca 0.48 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 59.05 3iyd n SER 609 Cb 0.45 0.00 -0.02 0.00 -0.26 0.00 0.00 64.21 64.38 3iyd n SER 609 CO 0.00 0.00 0.00 0.15 -0.16 0.00 0.00 175.04 175.03 3iyd h PHE 610 N 0.00 -0.26 0.00 7.33 3.57 -1.81 -3.54 116.94 122.22 3iyd h PHE 610 Ca 0.00 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.49 3iyd h PHE 610 Cb 0.00 0.09 0.00 0.00 2.79 0.00 0.00 35.95 38.83 3iyd h PHE 610 CO 0.00 -0.16 0.00 1.28 -2.23 0.00 0.00 178.31 177.20