#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f74 s ASN 129 N 0.00 6.99 -0.09 1.61 0.01 -1.26 -4.80 114.94 117.41 3f74 s ASN 129 Ca 0.00 2.33 0.02 0.00 -0.71 0.00 0.00 52.86 54.50 3f74 s ASN 129 Cb 0.00 -2.61 0.01 0.00 0.41 0.00 0.00 41.25 39.06 3f74 s ASN 129 CO 0.00 -0.44 -0.15 -0.69 -1.51 0.00 0.00 177.10 174.31 3f74 s VAL 130 N -0.05 1.38 -0.39 1.60 1.01 -0.01 -0.84 120.40 123.11 3f74 s VAL 130 Ca 0.54 -0.60 -0.11 0.00 0.00 0.00 0.00 61.98 61.81 3f74 s VAL 130 Cb -0.35 -1.25 0.04 0.00 0.00 0.00 0.00 36.38 34.83 3f74 s VAL 130 CO 0.38 0.41 0.23 -1.81 0.00 0.00 0.00 175.10 174.31 3f74 s ASP 131 N 0.77 5.72 -0.15 3.32 1.01 -0.20 -1.66 116.67 125.48 3f74 s ASP 131 Ca -0.12 -1.15 -0.01 0.00 0.71 0.00 0.00 52.55 51.98 3f74 s ASP 131 Cb -0.16 -2.02 -0.01 0.00 1.01 0.00 0.00 42.92 41.74 3f74 s ASP 131 CO 0.02 -0.44 -0.12 -0.22 0.21 0.00 0.00 175.17 174.63 3f74 s LEU 132 N 1.52 2.73 -0.15 1.23 0.20 -0.24 -1.25 118.68 122.73 3f74 s LEU 132 Ca 0.02 -0.35 -0.04 0.00 0.69 0.00 0.00 54.13 54.45 3f74 s LEU 132 Cb -0.20 -1.63 -0.03 0.00 -0.43 0.00 0.00 46.19 43.89 3f74 s LEU 132 CO 0.05 0.12 -0.02 -0.69 -0.29 0.00 0.00 176.35 175.53 3f74 s VAL 133 N 0.60 4.05 -0.17 1.68 1.01 0.13 -1.54 120.40 126.16 3f74 s VAL 133 Ca -0.07 -0.31 -0.18 0.00 0.00 0.00 0.00 61.98 61.42 3f74 s VAL 133 Cb -0.15 -2.77 -0.03 0.00 0.00 0.00 0.00 36.38 33.42 3f74 s VAL 133 CO 0.03 0.51 0.51 -0.36 0.00 0.00 0.00 175.10 175.79 3f74 s PHE 134 N 0.15 3.42 -0.29 5.22 0.08 -0.07 -1.02 117.98 125.47 3f74 s PHE 134 Ca -0.00 0.81 0.02 0.00 0.12 0.00 0.00 56.93 57.88 3f74 s PHE 134 Cb -0.13 -2.64 0.07 0.00 -0.57 0.00 0.00 43.02 39.74 3f74 s PHE 134 CO 0.02 -0.02 -0.04 -1.17 -0.10 0.00 0.00 175.22 173.91 3f74 s LEU 135 N 1.33 3.84 -0.05 -0.37 2.96 0.50 -0.61 118.68 126.28 3f74 s LEU 135 Ca 0.25 -1.50 0.06 0.00 -0.22 0.00 0.00 54.13 52.71 3f74 s LEU 135 Cb -0.15 -1.62 -0.01 0.00 0.50 0.00 0.00 46.19 44.91 3f74 s LEU 135 CO 0.10 -0.25 -0.22 0.72 -1.32 0.00 0.00 176.35 175.37 3f74 s PHE 136 N 1.12 2.16 0.07 5.38 -0.12 -0.22 -0.83 117.98 125.52 3f74 s PHE 136 Ca -0.04 -0.61 -0.31 0.00 -0.05 0.00 0.00 56.93 55.92 3f74 s PHE 136 Cb -0.20 -1.42 -0.07 0.00 -0.63 0.00 0.00 43.02 40.69 3f74 s PHE 136 CO -0.04 -0.18 1.50 0.34 -0.05 0.00 0.00 175.22 176.79 3f74 s ASP 137 N -0.16 6.73 -0.23 1.98 -1.08 -0.49 -1.09 116.67 122.34 3f74 s ASP 137 Ca -0.02 2.34 0.11 0.00 -0.52 0.00 0.00 52.55 54.46 3f74 s ASP 137 Cb -0.12 -2.57 0.44 0.00 -1.46 0.00 0.00 42.92 39.21 3f74 s ASP 137 CO 0.03 -0.77 1.29 0.61 0.52 0.00 0.00 175.17 176.84 3f74 n GLY 138 N 3.74 5.06 3.70 2.66 0.00 0.51 -4.88 105.19 115.98 3f74 n GLY 138 Ca 0.14 -1.28 -0.30 0.00 0.00 0.00 0.00 46.02 44.58 3f74 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f74 s SER 139 N -3.02 3.35 0.53 1.61 1.04 -1.26 0.05 113.70 116.00 3f74 s SER 139 Ca 0.40 1.65 0.36 0.00 0.48 0.00 0.00 55.95 58.83 3f74 s SER 139 Cb 0.38 -2.30 1.90 0.00 0.10 0.00 0.00 66.02 66.10 3f74 s SER 139 CO -0.05 -2.74 2.09 0.00 0.98 0.00 0.00 173.24 173.52 3f74 h MET 140 N -1.62 0.00 0.00 4.02 -0.00 -1.19 -2.79 114.93 113.35 3f74 h MET 140 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.21 3f74 h MET 140 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.88 3f74 h MET 140 CO 0.52 0.00 0.00 0.66 -0.00 0.00 0.00 176.91 178.09 3f74 h SER 141 N 0.00 0.00 -3.26 -0.10 4.64 -1.91 -3.44 113.55 109.47 3f74 h SER 141 Ca 0.00 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.78 3f74 h SER 141 Cb 0.04 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.11 3f74 h SER 141 CO 0.00 0.00 0.52 -0.76 -0.87 0.00 0.00 176.83 175.72 3f74 s LEU 142 N -5.29 4.33 0.64 5.97 1.43 -1.05 -5.04 118.68 119.66 3f74 s LEU 142 Ca 0.08 1.75 -0.14 0.00 -1.03 0.00 0.00 54.13 54.79 3f74 s LEU 142 Cb 0.09 -3.57 -0.01 0.00 0.03 0.00 0.00 46.19 42.73 3f74 s LEU 142 CO 0.59 -0.41 1.07 -1.10 0.23 0.00 0.00 176.35 176.73 3f74 s GLN 143 N 1.47 3.06 0.26 1.70 -1.52 -1.26 -4.84 119.66 118.52 3f74 s GLN 143 Ca 0.54 1.20 -0.02 0.00 -1.95 0.00 0.00 55.36 55.12 3f74 s GLN 143 Cb -0.23 -2.00 0.45 0.00 -0.22 0.00 0.00 33.01 31.01 3f74 s GLN 143 CO 0.25 -1.02 1.84 -1.35 -0.25 0.00 0.00 175.29 174.76 3f74 h PRO 144 N 0.02 0.94 0.00 2.91 0.11 -1.99 -1.28 132.00 132.71 3f74 h PRO 144 Ca -0.46 -0.06 -0.08 0.00 0.11 0.00 0.00 66.00 65.51 3f74 h PRO 144 Cb 1.22 -0.21 -0.01 0.00 0.11 0.00 0.00 31.00 32.11 3f74 h PRO 144 CO 0.56 0.62 -0.40 0.38 -0.21 0.00 0.00 178.00 178.96 3f74 h ASP 145 N 0.97 0.00 -0.13 -2.05 2.03 -1.99 -0.79 116.42 114.47 3f74 h ASP 145 Ca 0.44 0.00 -0.07 0.00 -0.73 0.00 0.00 57.03 56.67 3f74 h ASP 145 Cb 0.35 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 38.85 3f74 h ASP 145 CO -0.23 0.40 -0.19 -0.33 -1.03 0.00 0.00 179.24 177.85 3f74 h GLU 146 N 0.00 0.35 -0.75 4.15 5.08 -1.65 -1.49 114.58 120.27 3f74 h GLU 146 Ca -0.00 -0.21 0.05 0.00 -1.00 0.00 0.00 59.36 58.19 3f74 h GLU 146 Cb 0.70 0.02 -0.05 0.00 0.50 0.00 0.00 28.75 29.92 3f74 h GLU 146 CO 0.05 0.79 0.45 0.35 -1.00 0.00 0.00 179.01 179.66 3f74 h PHE 147 N -0.05 0.84 -0.68 4.33 3.57 -1.08 -1.81 116.94 122.06 3f74 h PHE 147 Ca 0.01 0.03 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 3f74 h PHE 147 Cb 0.76 -0.27 -0.03 0.00 2.79 0.00 0.00 35.95 39.20 3f74 h PHE 147 CO 0.10 0.44 0.30 0.37 -2.23 0.00 0.00 178.31 177.28 3f74 h GLN 148 N 0.85 0.99 -0.25 1.11 5.75 -1.01 -2.21 115.11 120.33 3f74 h GLN 148 Ca 0.32 -0.15 -0.07 0.00 -0.15 0.00 0.00 58.65 58.60 3f74 h GLN 148 Cb 0.13 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.49 3f74 h GLN 148 CO -0.16 0.78 -0.16 0.87 -2.65 0.00 0.00 178.83 177.52 3f74 h LYS 149 N 0.97 0.43 -0.10 1.69 1.57 -0.64 -0.19 116.57 120.31 3f74 h LYS 149 Ca 0.23 -0.13 -0.01 0.00 -1.87 0.00 0.00 60.65 58.88 3f74 h LYS 149 Cb 0.15 -0.04 -0.00 0.00 0.08 0.00 0.00 32.23 32.41 3f74 h LYS 149 CO -0.03 0.59 0.03 0.82 -0.57 0.00 0.00 179.45 180.30 3f74 h ILE 150 N 0.40 1.17 -0.78 1.86 2.04 -0.82 -0.77 117.51 120.61 3f74 h ILE 150 Ca 0.07 -0.50 0.04 0.00 1.00 0.00 0.00 64.86 65.47 3f74 h ILE 150 Cb 0.52 1.31 -0.05 0.00 -0.74 0.00 0.00 36.82 37.86 3f74 h ILE 150 CO 0.03 0.15 0.49 -0.07 0.00 0.00 0.00 178.15 178.75 3f74 h LEU 151 N -0.02 0.80 -0.93 1.44 3.38 -1.07 -2.07 115.31 116.83 3f74 h LEU 151 Ca 0.03 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.93 3f74 h LEU 151 Cb 0.20 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.76 3f74 h LEU 151 CO -0.00 0.54 -0.01 0.44 0.09 0.00 0.00 178.44 179.50 3f74 h ASP 152 N 0.94 0.74 -0.24 -0.43 3.32 -0.82 -1.18 116.42 118.74 3f74 h ASP 152 Ca 0.32 -0.18 0.01 0.00 0.02 0.00 0.00 57.03 57.20 3f74 h ASP 152 Cb 0.05 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.38 3f74 h ASP 152 CO -0.12 0.81 0.15 0.15 -1.72 0.00 0.00 179.24 178.50 3f74 h PHE 153 N 0.72 0.27 -0.64 4.55 3.57 -0.75 -0.78 116.94 123.88 3f74 h PHE 153 Ca 0.14 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.65 3f74 h PHE 153 Cb 0.45 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.07 3f74 h PHE 153 CO 0.02 0.17 0.40 0.52 -2.23 0.00 0.00 178.31 177.19 3f74 h MET 154 N 0.30 0.86 -0.93 1.11 2.86 -0.90 -1.38 114.93 116.86 3f74 h MET 154 Ca 0.09 -0.07 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 3f74 h MET 154 Cb -0.01 -0.19 -0.04 0.00 0.06 0.00 0.00 31.60 31.41 3f74 h MET 154 CO -0.04 0.60 0.53 0.87 1.06 0.00 0.00 176.91 179.94 3f74 h LYS 155 N 0.87 1.28 -0.46 1.72 1.57 -1.06 -2.00 116.57 118.49 3f74 h LYS 155 Ca 0.23 -0.13 -0.04 0.00 -1.87 0.00 0.00 60.65 58.84 3f74 h LYS 155 Cb -0.06 -0.26 -0.02 0.00 0.08 0.00 0.00 32.23 31.98 3f74 h LYS 155 CO -0.05 0.91 0.12 0.22 -0.57 0.00 0.00 179.45 180.08 3f74 h ASP 156 N 1.29 0.70 -0.45 0.86 3.58 -0.63 -0.69 116.42 121.07 3f74 h ASP 156 Ca 0.33 -0.23 -0.00 0.00 0.42 0.00 0.00 57.03 57.55 3f74 h ASP 156 Cb -0.01 -0.18 -0.02 0.00 1.72 0.00 0.00 39.33 40.83 3f74 h ASP 156 CO -0.06 0.75 0.28 0.58 -2.88 0.00 0.00 179.24 177.91 3f74 h VAL 157 N 0.62 1.14 -0.71 2.25 2.07 -1.06 -1.44 116.25 119.12 3f74 h VAL 157 Ca 0.15 -0.29 -0.06 0.00 0.82 0.00 0.00 66.70 67.31 3f74 h VAL 157 Cb 0.32 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 3f74 h VAL 157 CO 0.00 0.13 0.20 0.24 0.02 0.00 0.00 177.57 178.16 3f74 h MET 158 N 0.61 1.12 -0.46 1.57 2.86 -1.13 -1.90 114.93 117.59 3f74 h MET 158 Ca 0.16 -0.26 -0.13 0.00 -2.06 0.00 0.00 59.70 57.41 3f74 h MET 158 Cb -0.03 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 3f74 h MET 158 CO -0.03 0.97 -0.24 0.87 1.06 0.00 0.00 176.91 179.54 3f74 h LYS 159 N 1.05 0.96 0.00 1.72 1.57 -0.91 -2.49 116.57 118.47 3f74 h LYS 159 Ca 0.22 -0.42 -0.06 0.00 -1.87 0.00 0.00 60.65 58.52 3f74 h LYS 159 Cb 0.34 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.62 3f74 h LYS 159 CO -0.00 1.09 -0.27 0.87 -0.57 0.00 0.00 179.45 180.56 3f74 h LYS 160 N 0.82 0.00 -0.65 3.15 1.57 -1.14 -3.15 116.57 117.17 3f74 h LYS 160 Ca 0.10 0.00 -0.44 0.00 -1.87 0.00 0.00 60.65 58.44 3f74 h LYS 160 Cb 0.82 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.83 3f74 h LYS 160 CO 0.07 0.27 -0.28 1.28 -0.57 0.00 0.00 179.45 180.22 3f74 n LEU 161 N -3.48 5.11 -4.33 2.94 4.77 -0.73 -4.94 117.00 116.35 3f74 n LEU 161 Ca -0.00 -4.36 -0.43 0.00 -0.03 0.00 0.00 56.01 51.18 3f74 n LEU 161 Cb 0.44 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.98 3f74 n LEU 161 CO 0.34 1.73 1.65 -1.54 -1.33 0.00 0.00 177.39 178.24 3f74 n SER 162 N -0.89 5.11 -3.99 -1.43 3.41 -0.95 -4.63 113.62 110.26 3f74 n SER 162 Ca 0.43 -2.99 -0.09 0.00 -0.26 0.00 0.00 58.87 55.96 3f74 n SER 162 Cb 0.91 -1.58 -0.08 0.00 -0.26 0.00 0.00 64.21 63.20 3f74 n SER 162 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3f74 s ASN 163 N 2.61 0.14 0.52 4.04 2.20 -1.26 -5.05 114.94 118.13 3f74 s ASN 163 Ca 0.44 -0.90 0.35 0.00 -0.94 0.00 0.00 52.86 51.80 3f74 s ASN 163 Cb 0.01 0.37 1.71 0.00 -2.00 0.00 0.00 41.25 41.35 3f74 s ASN 163 CO 0.01 -0.81 2.05 0.71 -2.94 0.00 0.00 177.10 176.12 3f74 h THR 164 N 2.69 0.00 0.00 0.54 1.35 -2.03 -1.81 112.91 113.66 3f74 h THR 164 Ca -0.33 -0.19 -0.08 0.00 -0.55 0.00 0.00 66.41 65.27 3f74 h THR 164 Cb 1.21 1.07 -0.01 0.00 -1.73 0.00 0.00 68.15 68.69 3f74 h THR 164 CO 0.53 0.00 -0.36 0.28 -0.25 0.00 0.00 175.52 175.72 3f74 h SER 165 N 0.00 0.00 -3.21 5.36 0.02 -1.93 -3.44 113.55 110.35 3f74 h SER 165 Ca 0.00 0.00 -0.64 0.00 -0.84 0.00 0.00 61.79 60.31 3f74 h SER 165 Cb 0.21 0.00 -0.15 0.00 0.14 0.00 0.00 62.40 62.60 3f74 h SER 165 CO 0.00 0.36 -0.58 -0.31 -1.14 0.00 0.00 176.83 175.16 3f74 s TYR 166 N -4.05 3.25 0.17 3.45 2.02 -0.68 -0.82 117.35 120.68 3f74 s TYR 166 Ca -0.02 0.13 0.07 0.00 -0.37 0.00 0.00 57.07 56.87 3f74 s TYR 166 Cb 0.14 -1.97 -0.04 0.00 -0.40 0.00 0.00 41.96 39.68 3f74 s TYR 166 CO 0.70 0.29 -0.15 1.14 -1.57 0.00 0.00 175.55 175.97 3f74 s GLN 167 N -0.14 1.20 0.08 -0.62 -2.07 -0.66 -4.66 119.66 112.78 3f74 s GLN 167 Ca 0.06 -1.44 0.03 0.00 -1.82 0.00 0.00 55.36 52.20 3f74 s GLN 167 Cb -0.12 -1.05 -0.03 0.00 -1.09 0.00 0.00 33.01 30.72 3f74 s GLN 167 CO 0.01 0.19 -0.10 -0.06 -1.32 0.00 0.00 175.29 174.01 3f74 s PHE 168 N -2.60 0.98 0.06 9.60 0.08 -1.26 -1.08 117.98 123.76 3f74 s PHE 168 Ca 0.17 -0.58 -0.01 0.00 0.12 0.00 0.00 56.93 56.62 3f74 s PHE 168 Cb -0.02 -0.55 -0.04 0.00 -0.57 0.00 0.00 43.02 41.84 3f74 s PHE 168 CO 0.05 -0.02 -0.02 0.00 -0.10 0.00 0.00 175.22 175.13 3f74 s ALA 169 N -1.95 0.53 -0.02 5.36 0.00 -0.59 -3.77 121.76 121.32 3f74 s ALA 169 Ca -0.00 -1.23 -0.02 0.00 0.00 0.00 0.00 51.96 50.71 3f74 s ALA 169 Cb -0.06 0.33 0.01 0.00 0.00 0.00 0.00 23.12 23.40 3f74 s ALA 169 CO 0.00 -0.38 0.05 0.00 0.00 0.00 0.00 175.76 175.43 3f74 s ALA 170 N -3.93 -0.12 -0.06 0.00 0.00 -0.61 -0.89 121.76 116.14 3f74 s ALA 170 Ca 0.09 0.14 0.00 0.00 0.00 0.00 0.00 51.96 52.19 3f74 s ALA 170 Cb 0.08 -0.08 0.02 0.00 0.00 0.00 0.00 23.12 23.14 3f74 s ALA 170 CO -0.09 -0.02 -0.03 0.08 0.00 0.00 0.00 175.76 175.70 3f74 s VAL 171 N 0.04 0.52 -0.01 0.00 1.01 0.22 -0.18 120.40 122.00 3f74 s VAL 171 Ca -0.00 -0.05 -0.18 0.00 0.00 0.00 0.00 61.98 61.75 3f74 s VAL 171 Cb -0.00 -0.60 -0.06 0.00 0.00 0.00 0.00 36.38 35.72 3f74 s VAL 171 CO 0.00 0.25 0.52 -1.58 0.00 0.00 0.00 175.10 174.29 3f74 s GLN 172 N 1.39 4.19 0.02 2.72 0.74 -0.36 -1.06 119.66 127.29 3f74 s GLN 172 Ca -0.04 0.59 0.05 0.00 0.05 0.00 0.00 55.36 56.02 3f74 s GLN 172 Cb -0.13 -3.30 -0.02 0.00 1.10 0.00 0.00 33.01 30.66 3f74 s GLN 172 CO -0.03 0.48 -0.15 -0.59 -0.55 0.00 0.00 175.29 174.46 3f74 s PHE 173 N -0.50 1.31 0.00 1.67 -0.12 -0.25 -1.30 117.98 118.78 3f74 s PHE 173 Ca 0.28 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.85 3f74 s PHE 173 Cb -0.18 -0.81 0.00 0.00 -0.63 0.00 0.00 43.02 41.41 3f74 s PHE 173 CO 0.15 0.01 0.00 0.45 -0.05 0.00 0.00 175.22 175.79 3f74 n SER 174 N 2.28 0.00 0.06 1.98 2.88 -1.26 -0.36 113.62 119.20 3f74 n SER 174 Ca -0.16 0.00 -0.21 0.00 -1.33 0.00 0.00 58.87 57.17 3f74 n SER 174 Cb 0.55 0.00 -0.13 0.00 -0.75 0.00 0.00 64.21 63.87 3f74 n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3f74 h THR 175 N 0.00 1.39 -4.18 2.46 2.02 -1.87 0.23 112.91 112.96 3f74 h THR 175 Ca 0.00 -2.41 -0.11 0.00 0.77 0.00 0.00 66.41 64.66 3f74 h THR 175 Cb 0.00 2.87 -0.02 0.00 -1.74 0.00 0.00 68.15 69.25 3f74 h THR 175 CO 0.00 0.71 -0.08 -0.24 0.37 0.00 0.00 175.52 176.27 3f74 n SER 176 N -4.00 2.24 -4.13 4.18 2.88 -1.26 -4.75 113.62 108.78 3f74 n SER 176 Ca -0.13 -1.39 -0.20 0.00 -1.33 0.00 0.00 58.87 55.83 3f74 n SER 176 Cb 0.86 0.06 -0.13 0.00 -0.75 0.00 0.00 64.21 64.25 3f74 n SER 176 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3f74 s TYR 177 N -1.32 1.17 -0.06 0.66 2.02 -1.26 -4.38 117.35 114.18 3f74 s TYR 177 Ca 0.00 -0.34 -0.02 0.00 -0.37 0.00 0.00 57.07 56.33 3f74 s TYR 177 Cb 0.00 -0.70 0.04 0.00 -0.40 0.00 0.00 41.96 40.90 3f74 s TYR 177 CO 0.00 0.02 0.11 0.21 -1.57 0.00 0.00 175.55 174.32 3f74 s LYS 178 N -1.07 0.01 -0.22 -0.62 2.20 -0.42 -5.01 119.74 114.61 3f74 s LYS 178 Ca 0.01 0.41 -0.29 0.00 -0.36 0.00 0.00 55.97 55.74 3f74 s LYS 178 Cb -0.08 -0.30 -0.02 0.00 -1.51 0.00 0.00 37.83 35.93 3f74 s LYS 178 CO 0.01 -0.25 1.47 0.99 -0.36 0.00 0.00 175.35 177.21 3f74 s THR 179 N 1.75 3.91 0.03 3.43 2.01 -1.26 -1.22 115.64 124.28 3f74 s THR 179 Ca -0.02 1.04 -0.03 0.00 0.31 0.00 0.00 61.69 62.99 3f74 s THR 179 Cb -0.12 -3.86 -0.28 0.00 0.01 0.00 0.00 72.50 68.25 3f74 s THR 179 CO -0.05 -0.30 0.95 -0.33 -0.69 0.00 0.00 174.62 174.20 3f74 h GLU 180 N 9.80 0.25 -2.07 4.92 4.39 -0.94 -3.47 114.58 127.46 3f74 h GLU 180 Ca -0.31 -0.43 -0.06 0.00 0.34 0.00 0.00 59.36 58.90 3f74 h GLU 180 Cb 1.13 0.16 -0.19 0.00 -0.10 0.00 0.00 28.75 29.75 3f74 h GLU 180 CO 1.00 1.13 0.15 -0.59 -1.16 0.00 0.00 179.01 179.55 3f74 s PHE 181 N -2.63 -0.64 0.54 4.33 -0.12 -1.16 -4.96 117.98 113.34 3f74 s PHE 181 Ca -0.07 1.17 0.08 0.00 -0.05 0.00 0.00 56.93 58.06 3f74 s PHE 181 Cb 0.07 0.37 0.06 0.00 -0.63 0.00 0.00 43.02 42.89 3f74 s PHE 181 CO 0.86 -0.57 0.63 0.16 -0.05 0.00 0.00 175.22 176.25 3f74 s ASP 182 N -1.01 5.01 0.22 1.98 1.47 -1.26 -1.58 116.67 121.51 3f74 s ASP 182 Ca -0.10 -0.92 -0.09 0.00 1.18 0.00 0.00 52.55 52.63 3f74 s ASP 182 Cb -0.01 0.17 0.23 0.00 -0.34 0.00 0.00 42.92 42.98 3f74 s ASP 182 CO 0.09 -1.16 1.85 -0.26 0.68 0.00 0.00 175.17 176.36 3f74 h PHE 183 N 0.45 0.88 -0.32 2.11 0.04 -1.63 -1.59 116.94 116.88 3f74 h PHE 183 Ca -0.34 0.02 -0.06 0.00 2.80 0.00 0.00 57.97 60.40 3f74 h PHE 183 Cb 1.29 -0.29 -0.02 0.00 2.20 0.00 0.00 35.95 39.14 3f74 h PHE 183 CO 0.59 0.49 -0.05 0.66 -0.60 0.00 0.00 178.31 179.40 3f74 h SER 184 N 0.90 0.48 -0.43 2.17 4.64 -1.62 -1.07 113.55 118.63 3f74 h SER 184 Ca 0.31 -0.10 -0.07 0.00 -0.47 0.00 0.00 61.79 61.46 3f74 h SER 184 Cb 0.06 -0.13 -0.02 0.00 -0.31 0.00 0.00 62.40 62.00 3f74 h SER 184 CO -0.13 0.59 -0.00 0.44 -0.87 0.00 0.00 176.83 176.86 3f74 h ASP 185 N 0.48 0.74 -0.31 4.97 3.32 -1.70 -2.03 116.42 121.90 3f74 h ASP 185 Ca 0.10 -0.31 0.02 0.00 0.02 0.00 0.00 57.03 56.86 3f74 h ASP 185 Cb 0.39 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.72 3f74 h ASP 185 CO 0.02 0.87 0.15 0.22 -1.72 0.00 0.00 179.24 178.77 3f74 h TYR 186 N 0.59 0.28 -0.51 4.55 3.20 -0.86 -1.45 116.97 122.77 3f74 h TYR 186 Ca 0.12 0.01 -0.05 0.00 3.14 0.00 0.00 58.73 61.95 3f74 h TYR 186 Cb 0.49 -0.08 -0.02 0.00 1.54 0.00 0.00 36.73 38.66 3f74 h TYR 186 CO 0.04 0.15 0.10 0.28 -1.64 0.00 0.00 178.16 177.08 3f74 h VAL 187 N 0.31 1.22 -0.26 1.81 2.07 -1.07 0.31 116.25 120.64 3f74 h VAL 187 Ca 0.13 -0.84 -0.13 0.00 0.82 0.00 0.00 66.70 66.68 3f74 h VAL 187 Cb 0.05 0.73 -0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3f74 h VAL 187 CO -0.09 0.31 -0.36 0.50 0.02 0.00 0.00 177.57 177.94 3f74 h LYS 188 N 0.76 0.71 0.01 1.57 3.64 -1.09 -3.37 116.57 118.80 3f74 h LYS 188 Ca 0.16 -0.41 -0.38 0.00 -1.27 0.00 0.00 60.65 58.75 3f74 h LYS 188 Cb 0.32 0.03 -0.07 0.00 -0.41 0.00 0.00 32.23 32.11 3f74 h LYS 188 CO 0.00 1.03 -2.42 0.91 -2.27 0.00 0.00 179.45 176.70 3f74 n TRP 189 N -4.22 0.12 -4.32 1.91 7.02 -0.57 -5.01 117.44 112.37 3f74 n TRP 189 Ca -0.04 0.03 -0.37 0.00 -1.02 0.00 0.00 57.50 56.09 3f74 n TRP 189 Cb 0.52 -1.02 -0.05 0.00 -2.42 0.00 0.00 31.31 28.34 3f74 n TRP 189 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3f74 n LYS 190 N -3.23 -2.17 -3.53 -0.99 5.02 0.11 -4.92 118.16 108.45 3f74 n LYS 190 Ca -0.43 0.27 -0.29 0.00 -2.02 0.00 0.00 58.31 55.85 3f74 n LYS 190 Cb 1.01 -4.81 -0.12 0.00 -0.02 0.00 0.00 35.03 31.10 3f74 n LYS 190 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 3f74 s ASP 191 N -3.45 2.84 0.27 4.39 -1.08 -1.26 -5.02 116.67 113.36 3f74 s ASP 191 Ca 0.66 -2.60 -0.00 0.00 -0.52 0.00 0.00 52.55 50.08 3f74 s ASP 191 Cb -0.37 -0.63 0.50 0.00 -1.46 0.00 0.00 42.92 40.96 3f74 s ASP 191 CO 0.97 -0.25 1.83 -0.65 0.52 0.00 0.00 175.17 177.58 3f74 h PRO 192 N 6.51 0.92 -0.52 4.34 0.11 -1.93 -0.63 132.00 140.81 3f74 h PRO 192 Ca 0.10 -0.06 0.05 0.00 0.11 0.00 0.00 66.00 66.21 3f74 h PRO 192 Cb 0.93 -0.21 -0.05 0.00 0.11 0.00 0.00 31.00 31.78 3f74 h PRO 192 CO 0.37 0.61 0.24 -0.44 -0.21 0.00 0.00 178.00 178.57 3f74 h ASP 193 N 0.95 0.32 -0.36 -2.05 3.32 -1.95 -2.08 116.42 114.58 3f74 h ASP 193 Ca 0.47 0.04 -0.15 0.00 0.02 0.00 0.00 57.03 57.41 3f74 h ASP 193 Cb 0.43 -0.02 -0.01 0.00 0.22 0.00 0.00 39.33 39.96 3f74 h ASP 193 CO -0.26 0.22 -0.36 0.00 -1.72 0.00 0.00 179.24 177.12 3f74 h ALA 194 N 1.30 0.53 -0.03 3.45 0.00 -1.77 -2.32 119.26 120.43 3f74 h ALA 194 Ca 0.24 -0.44 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 3f74 h ALA 194 Cb 0.18 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3f74 h ALA 194 CO -0.19 0.61 -0.18 -0.07 0.00 0.00 0.00 179.25 179.43 3f74 h LEU 195 N 0.68 0.04 -2.85 0.00 3.38 -0.83 -2.75 115.31 112.98 3f74 h LEU 195 Ca 0.06 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.02 3f74 h LEU 195 Cb 0.95 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 41.69 3f74 h LEU 195 CO 0.09 0.22 0.00 0.18 0.09 0.00 0.00 178.44 179.02 3f74 n LEU 196 N -4.31 3.28 -0.10 1.67 4.77 -0.81 -4.70 117.00 116.81 3f74 n LEU 196 Ca -0.02 -2.02 -0.00 0.00 -0.03 0.00 0.00 56.01 53.94 3f74 n LEU 196 Cb 0.25 -0.32 0.27 0.00 -2.33 0.00 0.00 43.42 41.29 3f74 n LEU 196 CO 0.37 0.81 1.06 0.50 -1.33 0.00 0.00 177.39 178.80 3f74 h LYS 197 N 2.75 0.75 -0.34 3.23 3.64 -1.10 -3.13 116.57 122.37 3f74 h LYS 197 Ca 0.00 -0.11 -0.17 0.00 -1.27 0.00 0.00 60.65 59.10 3f74 h LYS 197 Cb 0.83 -0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 32.41 3f74 h LYS 197 CO 0.01 0.61 -0.09 0.72 -2.27 0.00 0.00 179.45 178.43 3f74 n HIS 198 N -4.35 1.06 -2.20 1.91 8.25 -1.26 -4.97 115.22 113.66 3f74 n HIS 198 Ca 0.04 -1.59 -0.42 0.00 -0.26 0.00 0.00 57.72 55.49 3f74 n HIS 198 Cb 0.16 -0.49 -0.03 0.00 1.12 0.00 0.00 29.99 30.75 3f74 n HIS 198 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3f74 s VAL 199 N -3.24 3.28 -0.16 1.59 1.01 -1.18 -5.03 120.40 116.67 3f74 s VAL 199 Ca 0.44 0.99 0.01 0.00 0.00 0.00 0.00 61.98 63.42 3f74 s VAL 199 Cb 0.41 -3.63 0.01 0.00 0.00 0.00 0.00 36.38 33.16 3f74 s VAL 199 CO -0.00 0.12 -0.18 -0.75 0.00 0.00 0.00 175.10 174.28 3f74 s LYS 200 N 0.44 3.12 -0.01 2.72 2.20 -1.26 -5.08 119.74 121.86 3f74 s LYS 200 Ca 0.60 -0.79 -0.30 0.00 -0.36 0.00 0.00 55.97 55.12 3f74 s LYS 200 Cb -0.36 -2.57 -0.08 0.00 -1.51 0.00 0.00 37.83 33.31 3f74 s LYS 200 CO 0.35 -0.04 2.02 -1.58 -0.36 0.00 0.00 175.35 175.74 3f74 s HIS 201 N 0.91 1.25 0.18 4.03 5.65 -1.26 -4.89 115.29 121.16 3f74 s HIS 201 Ca -0.04 -0.27 -0.09 0.00 0.25 0.00 0.00 55.06 54.91 3f74 s HIS 201 Cb -0.15 -4.19 0.08 0.00 -1.18 0.00 0.00 32.58 27.15 3f74 s HIS 201 CO -0.03 -5.29 1.68 0.52 -0.65 0.00 0.00 174.74 170.97 3f74 h MET 202 N 11.49 1.07 -4.97 2.88 0.00 -1.93 -3.48 114.93 120.00 3f74 h MET 202 Ca -0.48 -0.29 -0.34 0.00 0.00 0.00 0.00 59.70 58.59 3f74 h MET 202 Cb 1.24 -0.12 0.11 0.00 0.00 0.00 0.00 31.60 32.82 3f74 h MET 202 CO 0.94 0.99 -0.57 1.28 0.00 0.00 0.00 176.91 179.55 3f74 n LEU 203 N -4.24 -3.11 0.00 1.22 4.77 0.11 -4.94 117.00 110.80 3f74 n LEU 203 Ca 0.04 -0.43 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 3f74 n LEU 203 Cb 0.29 -2.67 0.00 0.00 -2.33 0.00 0.00 43.42 38.71 3f74 n LEU 203 CO 0.43 0.51 0.00 0.18 -1.33 0.00 0.00 177.39 177.18 3f74 n LEU 204 N -4.24 0.00 0.00 2.23 4.77 -1.24 -3.99 117.00 114.52 3f74 n LEU 204 Ca -0.01 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.97 3f74 n LEU 204 Cb 0.56 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.65 3f74 n LEU 204 CO 0.53 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.77 3f74 n LEU 205 N 0.00 0.00 -3.21 2.23 4.77 -1.26 -0.99 117.00 118.55 3f74 n LEU 205 Ca 0.00 0.00 -0.23 0.00 -0.03 0.00 0.00 56.01 55.75 3f74 n LEU 205 Cb 0.00 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.03 3f74 n LEU 205 CO 0.00 0.00 -0.23 0.41 -1.33 0.00 0.00 177.39 176.24 3f74 n THR 206 N 0.00 -0.14 -2.26 -5.08 -1.04 -1.21 -3.71 114.28 100.84 3f74 n THR 206 Ca 0.00 -4.31 -0.43 0.00 -2.04 0.00 0.00 64.05 57.27 3f74 n THR 206 Cb 0.00 -1.59 0.00 0.00 -1.82 0.00 0.00 70.33 66.92 3f74 n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3f74 n ASN 207 N 1.05 4.68 -0.23 8.00 3.02 0.06 -0.38 115.26 131.46 3f74 n ASN 207 Ca 0.23 -2.97 -0.08 0.00 -0.03 0.00 0.00 54.58 51.73 3f74 n ASN 207 Cb 0.54 -1.59 0.04 0.00 -0.61 0.00 0.00 39.78 38.15 3f74 n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3f74 h THR 208 N 4.23 1.25 -0.24 3.41 2.02 -1.90 -1.20 112.91 120.48 3f74 h THR 208 Ca 0.45 -0.91 -0.01 0.00 0.77 0.00 0.00 66.41 66.72 3f74 h THR 208 Cb 0.70 0.60 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 3f74 h THR 208 CO 1.63 0.35 0.12 -0.26 0.37 0.00 0.00 175.52 177.73 3f74 h PHE 209 N 0.96 0.35 -0.31 3.16 0.04 -1.87 -1.43 116.94 117.84 3f74 h PHE 209 Ca 0.21 -0.02 -0.07 0.00 2.80 0.00 0.00 57.97 60.89 3f74 h PHE 209 Cb 0.33 -0.11 -0.02 0.00 2.20 0.00 0.00 35.95 38.36 3f74 h PHE 209 CO 0.02 0.34 -0.10 0.78 -0.60 0.00 0.00 178.31 178.76 3f74 h GLY 210 N 0.26 0.56 0.91 -1.45 0.00 -1.84 -2.23 103.07 99.28 3f74 h GLY 210 Ca 0.08 -0.38 -0.05 0.00 0.00 0.00 0.00 47.33 46.99 3f74 h GLY 210 CO -0.01 0.35 0.03 0.00 0.00 0.00 0.00 176.54 176.91 3f74 h ALA 211 N 1.41 0.45 -0.52 3.60 0.00 -0.93 -0.48 119.26 122.79 3f74 h ALA 211 Ca 0.09 -0.22 -0.08 0.00 0.00 0.00 0.00 54.91 54.70 3f74 h ALA 211 Cb 0.47 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3f74 h ALA 211 CO 0.03 0.18 0.00 0.82 0.00 0.00 0.00 179.25 180.28 3f74 h ILE 212 N 0.40 1.26 -0.74 0.00 2.04 -1.13 -1.82 117.51 117.52 3f74 h ILE 212 Ca 0.10 -1.09 -0.01 0.00 1.00 0.00 0.00 64.86 64.86 3f74 h ILE 212 Cb 0.40 0.93 -0.04 0.00 -0.74 0.00 0.00 36.82 37.37 3f74 h ILE 212 CO 0.01 0.39 0.42 0.78 0.00 0.00 0.00 178.15 179.75 3f74 h ASN 213 N 0.80 0.91 -0.31 1.72 2.35 -1.37 -1.60 115.58 118.07 3f74 h ASN 213 Ca 0.15 -0.08 0.05 0.00 -0.55 0.00 0.00 56.30 55.86 3f74 h ASN 213 Cb 0.53 -0.23 -0.04 0.00 0.05 0.00 0.00 38.32 38.62 3f74 h ASN 213 CO 0.03 0.73 0.04 0.22 -1.65 0.00 0.00 177.43 176.80 3f74 h TYR 214 N 1.02 0.07 -0.31 1.19 3.20 -0.81 -2.09 116.97 119.24 3f74 h TYR 214 Ca 0.26 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.15 3f74 h TYR 214 Cb 0.00 0.01 -0.02 0.00 1.54 0.00 0.00 36.73 38.27 3f74 h TYR 214 CO -0.01 0.00 0.20 0.28 -1.64 0.00 0.00 178.16 176.99 3f74 h VAL 215 N 0.15 1.09 -0.45 1.81 2.07 -1.10 0.38 116.25 120.20 3f74 h VAL 215 Ca 0.15 -0.19 -0.02 0.00 0.82 0.00 0.00 66.70 67.46 3f74 h VAL 215 Cb 0.17 0.66 -0.02 0.00 -1.52 0.00 0.00 31.29 30.57 3f74 h VAL 215 CO -0.21 0.09 0.20 0.00 0.02 0.00 0.00 177.57 177.68 3f74 h ALA 216 N 1.10 1.51 0.00 1.67 0.00 -1.06 -2.33 119.26 120.15 3f74 h ALA 216 Ca 0.11 -0.11 -0.16 0.00 0.00 0.00 0.00 54.91 54.76 3f74 h ALA 216 Cb -0.03 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 3f74 h ALA 216 CO -0.02 0.39 -1.94 0.25 0.00 0.00 0.00 179.25 177.92 3f74 n THR 217 N -4.38 0.60 0.36 0.00 -2.24 -0.81 -4.43 114.28 103.38 3f74 n THR 217 Ca 0.03 -0.54 0.06 0.00 -2.27 0.00 0.00 64.05 61.33 3f74 n THR 217 Cb 0.13 -0.28 -0.08 0.00 -2.10 0.00 0.00 70.33 68.00 3f74 n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f74 n GLU 218 N -2.36 2.01 -0.04 -0.78 -0.58 0.13 -4.76 120.64 114.26 3f74 n GLU 218 Ca -0.16 -0.04 -0.07 0.00 -0.42 0.00 0.00 57.16 56.47 3f74 n GLU 218 Cb 0.76 -1.16 -0.04 0.00 -0.57 0.00 0.00 31.44 30.44 3f74 n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3f74 n VAL 219 N -1.53 0.47 -1.95 2.62 0.31 -0.90 -4.76 118.33 112.59 3f74 n VAL 219 Ca 0.01 -0.16 -0.42 0.00 -0.01 0.00 0.00 64.34 63.75 3f74 n VAL 219 Cb 0.24 -1.01 -0.01 0.00 -0.91 0.00 0.00 33.84 32.16 3f74 n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3f74 n PHE 220 N -2.91 3.73 -4.17 3.52 3.72 -1.07 -4.77 117.46 115.51 3f74 n PHE 220 Ca -0.15 -2.82 -0.18 0.00 -0.05 0.00 0.00 57.45 54.25 3f74 n PHE 220 Cb 0.65 -2.53 -0.15 0.00 -0.94 0.00 0.00 39.48 36.50 3f74 n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3f74 s ARG 221 N 3.70 0.61 0.34 -1.08 0.52 -1.26 -4.89 118.95 116.89 3f74 s ARG 221 Ca 0.50 -0.14 0.02 0.00 -0.52 0.00 0.00 55.73 55.59 3f74 s ARG 221 Cb 0.11 -0.62 0.61 0.00 0.52 0.00 0.00 34.95 35.57 3f74 s ARG 221 CO -0.02 0.02 1.97 1.49 0.02 0.00 0.00 175.30 178.79 3f74 h GLU 222 N 6.58 0.79 0.00 3.54 4.81 -1.90 -1.20 114.58 127.20 3f74 h GLU 222 Ca -0.34 -0.07 0.00 0.00 -0.13 0.00 0.00 59.36 58.82 3f74 h GLU 222 Cb 1.17 -0.16 0.00 0.00 0.63 0.00 0.00 28.75 30.38 3f74 h GLU 222 CO 0.49 0.57 0.00 1.05 -0.73 0.00 0.00 179.01 180.39 3f74 h GLU 223 N 0.80 0.00 -0.51 1.92 9.09 -1.97 -0.97 114.58 122.94 3f74 h GLU 223 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.62 3f74 h GLU 223 Cb 0.00 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3f74 h GLU 223 CO -0.04 0.00 0.00 1.28 0.05 0.00 0.00 179.01 180.30 3f74 n LEU 224 N -2.55 4.52 0.00 3.06 4.77 -0.50 -4.95 117.00 121.35 3f74 n LEU 224 Ca 0.00 -2.61 0.00 0.00 -0.03 0.00 0.00 56.01 53.37 3f74 n LEU 224 Cb 0.18 -0.55 0.00 0.00 -2.33 0.00 0.00 43.42 40.72 3f74 n LEU 224 CO 0.19 0.74 0.00 0.61 -1.33 0.00 0.00 177.39 177.60 3f74 n GLY 225 N 0.58 0.41 3.77 -0.72 0.00 -0.37 -1.82 105.19 107.05 3f74 n GLY 225 Ca 0.23 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.89 3f74 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f74 s ALA 226 N -2.00 2.84 -0.29 4.61 0.00 -0.90 -4.65 121.76 121.38 3f74 s ALA 226 Ca 0.00 0.97 -0.09 0.00 0.00 0.00 0.00 51.96 52.83 3f74 s ALA 226 Cb 0.00 -3.41 -0.02 0.00 0.00 0.00 0.00 23.12 19.69 3f74 s ALA 226 CO 0.00 -0.83 0.13 1.03 0.00 0.00 0.00 175.76 176.10 3f74 s ARG 227 N -2.93 3.55 0.45 0.00 0.52 -1.26 -4.23 118.95 115.06 3f74 s ARG 227 Ca 0.68 -0.57 0.20 0.00 -0.52 0.00 0.00 55.73 55.53 3f74 s ARG 227 Cb -0.29 -3.51 1.17 0.00 0.52 0.00 0.00 34.95 32.85 3f74 s ARG 227 CO 0.34 -0.30 1.90 -1.35 0.02 0.00 0.00 175.30 175.92 3f74 h PRO 228 N 8.32 0.28 0.00 3.54 0.11 -1.98 -1.70 132.00 140.57 3f74 h PRO 228 Ca -0.35 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3f74 h PRO 228 Cb 1.16 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 32.21 3f74 h PRO 228 CO 0.59 0.19 0.00 0.38 -0.21 0.00 0.00 178.00 178.95 3f74 h ASP 229 N 0.29 0.00 -4.16 -2.05 3.04 -1.98 -3.47 116.42 108.09 3f74 h ASP 229 Ca 0.39 0.00 -0.48 0.00 -3.24 0.00 0.00 57.03 53.70 3f74 h ASP 229 Cb 1.10 0.00 0.05 0.00 -1.04 0.00 0.00 39.33 39.44 3f74 h ASP 229 CO -0.11 0.00 0.38 0.00 -2.04 0.00 0.00 179.24 177.47 3f74 s ALA 230 N -3.19 2.82 -0.09 4.15 0.00 -0.64 -4.86 121.76 119.94 3f74 s ALA 230 Ca 0.08 0.42 -0.30 0.00 0.00 0.00 0.00 51.96 52.17 3f74 s ALA 230 Cb 0.10 -3.22 -0.02 0.00 0.00 0.00 0.00 23.12 19.98 3f74 s ALA 230 CO 0.56 -0.60 1.19 0.99 0.00 0.00 0.00 175.76 177.90 3f74 s THR 231 N -2.35 4.33 -0.06 0.00 2.01 -0.02 -4.81 115.64 114.74 3f74 s THR 231 Ca 0.64 1.64 -0.27 0.00 0.31 0.00 0.00 61.69 64.01 3f74 s THR 231 Cb -0.15 -4.05 -0.03 0.00 0.01 0.00 0.00 72.50 68.28 3f74 s THR 231 CO 0.31 -0.04 0.86 -0.54 -0.69 0.00 0.00 174.62 174.52 3f74 s LYS 232 N 2.55 4.46 0.00 4.92 1.02 -1.26 -1.04 119.74 130.40 3f74 s LYS 232 Ca 0.54 1.17 0.03 0.00 0.02 0.00 0.00 55.97 57.73 3f74 s LYS 232 Cb -0.23 -3.48 -0.01 0.00 -0.52 0.00 0.00 37.83 33.59 3f74 s LYS 232 CO 0.19 -0.08 -0.10 0.08 -0.92 0.00 0.00 175.35 174.52 3f74 s VAL 233 N 1.22 0.76 -0.12 3.17 1.01 -0.38 -1.25 120.40 124.81 3f74 s VAL 233 Ca 0.44 -0.50 0.01 0.00 0.00 0.00 0.00 61.98 61.93 3f74 s VAL 233 Cb -0.19 -0.65 0.02 0.00 0.00 0.00 0.00 36.38 35.56 3f74 s VAL 233 CO 0.21 0.15 -0.14 -0.22 0.00 0.00 0.00 175.10 175.10 3f74 s LEU 234 N -0.40 1.63 -0.25 3.92 2.96 0.34 -0.69 118.68 126.18 3f74 s LEU 234 Ca 0.03 -0.42 -0.08 0.00 -0.22 0.00 0.00 54.13 53.43 3f74 s LEU 234 Cb -0.04 -1.07 -0.04 0.00 0.50 0.00 0.00 46.19 45.54 3f74 s LEU 234 CO -0.00 -0.03 0.10 -0.63 -1.32 0.00 0.00 176.35 174.48 3f74 s ILE 235 N 1.23 4.64 -0.15 6.68 1.01 -0.19 -1.20 121.20 133.21 3f74 s ILE 235 Ca -0.02 -0.06 -0.03 0.00 0.00 0.00 0.00 60.65 60.54 3f74 s ILE 235 Cb -0.14 -3.18 -0.03 0.00 0.01 0.00 0.00 42.46 39.13 3f74 s ILE 235 CO -0.05 0.32 -0.04 -0.63 0.00 0.00 0.00 174.94 174.54 3f74 s ILE 236 N 1.57 3.89 -0.14 2.92 1.01 0.21 -0.37 121.20 130.29 3f74 s ILE 236 Ca 0.06 -0.36 0.01 0.00 0.00 0.00 0.00 60.65 60.36 3f74 s ILE 236 Cb -0.15 -2.70 0.02 0.00 0.01 0.00 0.00 42.46 39.64 3f74 s ILE 236 CO 0.06 0.50 -0.15 -0.63 0.00 0.00 0.00 174.94 174.72 3f74 s ILE 237 N 0.25 1.63 0.03 2.92 1.01 -0.01 -0.20 121.20 126.83 3f74 s ILE 237 Ca -0.03 -0.68 -0.03 0.00 0.00 0.00 0.00 60.65 59.91 3f74 s ILE 237 Cb -0.14 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.81 3f74 s ILE 237 CO 0.03 0.47 0.04 0.28 0.00 0.00 0.00 174.94 175.75 3f74 s THR 238 N 1.33 0.14 -0.21 2.92 -1.32 -0.16 -1.40 115.64 116.94 3f74 s THR 238 Ca 0.02 -1.14 0.05 0.00 -1.21 0.00 0.00 61.69 59.41 3f74 s THR 238 Cb -0.13 -0.78 0.12 0.00 -1.51 0.00 0.00 72.50 70.19 3f74 s THR 238 CO -0.09 -0.63 1.09 -0.90 -2.21 0.00 0.00 174.62 171.88 3f74 n ASP 239 N 0.95 2.32 -3.76 8.08 5.75 -1.26 -1.44 116.55 127.18 3f74 n ASP 239 Ca -0.20 -2.19 -0.07 0.00 -0.01 0.00 0.00 54.79 52.32 3f74 n ASP 239 Cb 0.58 -0.13 -0.02 0.00 -1.03 0.00 0.00 41.12 40.52 3f74 n ASP 239 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3f74 s GLY 240 N -1.29 -0.21 0.62 6.12 0.00 -1.26 -4.50 107.32 106.79 3f74 s GLY 240 Ca 0.11 -0.04 -0.18 0.00 0.00 0.00 0.00 44.72 44.61 3f74 s GLY 240 CO 0.04 -0.02 1.18 -0.54 0.00 0.00 0.00 173.10 173.76 3f74 s GLU 241 N -3.70 2.85 0.36 2.90 2.02 -1.26 -4.96 118.70 116.92 3f74 s GLU 241 Ca 0.10 1.71 -0.28 0.00 0.02 0.00 0.00 54.97 56.52 3f74 s GLU 241 Cb -0.04 -1.93 -0.11 0.00 0.10 0.00 0.00 34.13 32.16 3f74 s GLU 241 CO 0.03 -1.27 1.44 0.00 0.02 0.00 0.00 175.26 175.47 3f74 s ALA 242 N -1.81 3.55 -2.60 5.21 0.00 -1.26 -4.84 121.76 120.01 3f74 s ALA 242 Ca 0.74 1.49 0.26 0.00 0.00 0.00 0.00 51.96 54.45 3f74 s ALA 242 Cb -0.28 -3.57 0.54 0.00 0.00 0.00 0.00 23.12 19.81 3f74 s ALA 242 CO 0.36 -0.94 1.45 0.25 0.00 0.00 0.00 175.76 176.88 3f74 n THR 243 N 0.56 0.00 -4.51 0.00 -2.24 0.49 -4.94 114.28 103.65 3f74 n THR 243 Ca 0.01 -0.35 -0.22 0.00 -2.27 0.00 0.00 64.05 61.21 3f74 n THR 243 Cb 0.40 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.58 3f74 n THR 243 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3f74 n ASP 244 N 0.59 2.56 -3.58 3.42 5.75 -1.26 -4.93 116.55 119.10 3f74 n ASP 244 Ca 0.15 -2.61 -0.16 0.00 -0.01 0.00 0.00 54.79 52.16 3f74 n ASP 244 Cb 0.47 0.38 -0.08 0.00 -1.03 0.00 0.00 41.12 40.87 3f74 n ASP 244 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3f74 s SER 245 N -2.98 1.05 0.00 -1.12 1.04 -1.26 -4.81 113.70 105.62 3f74 s SER 245 Ca 0.04 -1.57 0.00 0.00 0.48 0.00 0.00 55.95 54.90 3f74 s SER 245 Cb 0.00 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.66 3f74 s SER 245 CO 0.03 -1.06 0.00 0.61 0.98 0.00 0.00 173.24 173.80 3f74 n GLY 246 N -0.51 0.48 3.29 7.32 0.00 -1.26 -4.82 105.19 109.70 3f74 n GLY 246 Ca 0.04 -1.26 -0.09 0.00 0.00 0.00 0.00 46.02 44.71 3f74 n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f74 s ASN 247 N -4.00 0.07 -0.25 1.61 2.20 -1.26 -5.06 114.94 108.24 3f74 s ASN 247 Ca 0.00 -0.79 0.09 0.00 -0.94 0.00 0.00 52.86 51.22 3f74 s ASN 247 Cb 0.00 0.40 0.44 0.00 -2.00 0.00 0.00 41.25 40.09 3f74 s ASN 247 CO 0.00 -0.83 1.20 2.30 -2.94 0.00 0.00 177.10 176.83 3f74 n ILE 248 N -0.16 2.34 -0.20 0.54 -5.35 -1.26 -4.79 119.36 110.47 3f74 n ILE 248 Ca -0.10 -3.74 0.12 0.00 -0.27 0.00 0.00 62.75 58.76 3f74 n ILE 248 Cb 0.63 -0.68 0.42 0.00 -1.74 0.00 0.00 39.64 38.27 3f74 n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3f74 h ASP 249 N 1.67 0.55 0.13 7.28 3.32 -1.99 -0.09 116.42 127.29 3f74 h ASP 249 Ca 0.19 0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.27 3f74 h ASP 249 Cb 1.31 -0.09 0.00 0.00 0.22 0.00 0.00 39.33 40.77 3f74 h ASP 249 CO 0.42 0.30 0.00 0.00 -1.72 0.00 0.00 179.24 178.24 3f74 h ALA 250 N 1.62 1.00 -0.39 3.45 0.00 -1.98 -2.61 119.26 120.35 3f74 h ALA 250 Ca 0.38 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.29 3f74 h ALA 250 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 3f74 h ALA 250 CO -0.15 0.00 0.00 0.00 0.00 0.00 0.00 179.25 179.10 3f74 n ALA 251 N -2.07 2.34 -0.10 0.00 0.00 -0.05 -4.70 120.51 115.93 3f74 n ALA 251 Ca -0.03 -1.05 0.19 0.00 0.00 0.00 0.00 53.44 52.56 3f74 n ALA 251 Cb 0.10 -0.67 0.61 0.00 0.00 0.00 0.00 19.45 19.49 3f74 n ALA 251 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3f74 h LYS 252 N 3.32 0.19 -0.00 0.00 5.09 -1.42 -1.14 116.57 122.60 3f74 h LYS 252 Ca 0.00 -0.01 0.00 0.00 0.09 0.00 0.00 60.65 60.73 3f74 h LYS 252 Cb 0.83 -0.04 0.00 0.00 0.10 0.00 0.00 32.23 33.12 3f74 h LYS 252 CO 0.00 0.12 -0.00 -0.40 -2.09 0.00 0.00 179.45 177.08 3f74 n ASP 253 N -4.41 0.42 -4.73 7.07 5.75 -1.26 -4.82 116.55 114.56 3f74 n ASP 253 Ca 0.13 -1.11 -0.35 0.00 -0.01 0.00 0.00 54.79 53.45 3f74 n ASP 253 Cb 0.62 -0.01 -0.08 0.00 -1.03 0.00 0.00 41.12 40.62 3f74 n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3f74 s ILE 254 N -2.02 4.93 -0.10 2.12 1.01 -0.43 -4.75 121.20 121.95 3f74 s ILE 254 Ca 0.44 -0.00 -0.30 0.00 0.00 0.00 0.00 60.65 60.80 3f74 s ILE 254 Cb 0.22 -3.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.50 3f74 s ILE 254 CO 0.37 0.55 1.20 -0.63 0.00 0.00 0.00 174.94 176.43 3f74 s ILE 255 N -0.44 4.30 -0.17 2.92 1.01 -0.38 -4.88 121.20 123.57 3f74 s ILE 255 Ca 0.10 1.61 0.01 0.00 0.00 0.00 0.00 60.65 62.37 3f74 s ILE 255 Cb -0.12 -4.03 0.02 0.00 0.01 0.00 0.00 42.46 38.34 3f74 s ILE 255 CO 0.02 -0.05 -0.19 -0.13 0.00 0.00 0.00 174.94 174.59 3f74 s ARG 256 N 2.64 2.80 -0.19 2.79 0.52 -1.26 -0.51 118.95 125.75 3f74 s ARG 256 Ca 0.55 -0.76 -0.01 0.00 -0.52 0.00 0.00 55.73 54.99 3f74 s ARG 256 Cb -0.23 -2.43 0.00 0.00 0.52 0.00 0.00 34.95 32.81 3f74 s ARG 256 CO 0.19 -0.20 -0.12 -0.47 0.02 0.00 0.00 175.30 174.72 3f74 s TYR 257 N 1.29 2.86 -0.08 -0.53 5.04 -0.34 -1.08 117.35 124.50 3f74 s TYR 257 Ca 0.04 -1.12 0.02 0.00 -2.44 0.00 0.00 57.07 53.57 3f74 s TYR 257 Cb -0.13 -1.98 -0.02 0.00 0.35 0.00 0.00 41.96 40.18 3f74 s TYR 257 CO -0.11 -0.57 -0.15 -1.50 -1.34 0.00 0.00 175.55 171.87 3f74 s ILE 258 N 1.17 2.90 -0.23 3.14 2.07 -0.15 -0.62 121.20 129.49 3f74 s ILE 258 Ca 0.02 -0.75 -0.01 0.00 -1.41 0.00 0.00 60.65 58.50 3f74 s ILE 258 Cb -0.14 -2.16 0.03 0.00 0.13 0.00 0.00 42.46 40.31 3f74 s ILE 258 CO -0.04 0.56 -0.09 -0.63 -1.91 0.00 0.00 174.94 172.82 3f74 s ILE 259 N -0.19 2.66 -0.20 2.00 1.01 0.72 -0.81 121.20 126.39 3f74 s ILE 259 Ca -0.00 -1.03 -0.07 0.00 0.00 0.00 0.00 60.65 59.55 3f74 s ILE 259 Cb -0.13 -2.32 -0.03 0.00 0.01 0.00 0.00 42.46 39.99 3f74 s ILE 259 CO 0.03 0.26 0.05 -0.83 0.00 0.00 0.00 174.94 174.45 3f74 s GLY 260 N 1.30 1.82 -0.05 6.18 0.00 -0.01 -0.99 107.32 115.57 3f74 s GLY 260 Ca 0.01 -0.90 0.05 0.00 0.00 0.00 0.00 44.72 43.87 3f74 s GLY 260 CO -0.06 0.21 -0.19 -0.42 0.00 0.00 0.00 173.10 172.64 3f74 s ILE 261 N 0.84 1.60 0.00 0.90 1.01 -0.52 -0.99 121.20 124.03 3f74 s ILE 261 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 60.65 59.87 3f74 s ILE 261 Cb -0.14 -1.37 0.00 0.00 0.01 0.00 0.00 42.46 40.96 3f74 s ILE 261 CO 0.02 0.46 0.00 0.61 0.00 0.00 0.00 174.94 176.03 3f74 n GLY 262 N 3.11 -1.72 0.27 6.18 0.00 -0.42 -4.47 105.19 108.14 3f74 n GLY 262 Ca -0.18 -2.05 0.12 0.00 0.00 0.00 0.00 46.02 43.91 3f74 n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3f74 h LYS 263 N 0.00 0.00 0.00 1.61 2.10 -1.90 -1.94 116.57 116.44 3f74 h LYS 263 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3f74 h LYS 263 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3f74 h LYS 263 CO 0.00 0.09 0.00 0.72 -2.00 0.00 0.00 179.45 178.26 3f74 n HIS 264 N -3.84 0.00 -1.40 0.07 8.25 -1.26 -2.79 115.22 114.24 3f74 n HIS 264 Ca -0.02 0.00 0.06 0.00 -0.26 0.00 0.00 57.72 57.50 3f74 n HIS 264 Cb 0.19 -0.40 0.19 0.00 1.12 0.00 0.00 29.99 31.08 3f74 n HIS 264 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3f74 n PHE 265 N -1.40 0.15 -0.27 4.41 3.72 -0.73 -4.76 117.46 118.58 3f74 n PHE 265 Ca 0.07 -1.33 -0.06 0.00 -0.05 0.00 0.00 57.45 56.07 3f74 n PHE 265 Cb 0.19 -0.25 0.05 0.00 -0.94 0.00 0.00 39.48 38.54 3f74 n PHE 265 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3f74 h GLN 266 N 0.73 1.10 -6.44 -1.08 5.75 -1.60 -3.43 115.11 110.14 3f74 h GLN 266 Ca 0.02 -0.20 -0.54 0.00 -0.15 0.00 0.00 58.65 57.78 3f74 h GLN 266 Cb 1.09 -0.18 -0.03 0.00 1.07 0.00 0.00 27.48 29.43 3f74 h GLN 266 CO 0.05 0.90 -0.04 0.95 -2.65 0.00 0.00 178.83 178.04 3f74 s THR 267 N -5.55 4.81 0.26 2.39 -4.23 -1.26 -4.98 115.64 107.07 3f74 s THR 267 Ca -0.12 0.82 -0.02 0.00 -1.18 0.00 0.00 61.69 61.19 3f74 s THR 267 Cb 0.15 -3.71 0.23 0.00 1.34 0.00 0.00 72.50 70.51 3f74 s THR 267 CO 0.83 0.10 1.75 0.50 -0.54 0.00 0.00 174.62 177.26 3f74 h LYS 268 N 3.12 0.55 -0.81 3.99 3.64 -2.00 -2.30 116.57 122.75 3f74 h LYS 268 Ca -0.48 -0.03 -0.01 0.00 -1.27 0.00 0.00 60.65 58.85 3f74 h LYS 268 Cb 1.18 -0.12 -0.04 0.00 -0.41 0.00 0.00 32.23 32.84 3f74 h LYS 268 CO 0.66 0.36 0.45 1.49 -2.27 0.00 0.00 179.45 180.15 3f74 h GLU 269 N 0.56 1.13 -0.59 1.90 4.81 -1.96 -1.16 114.58 119.27 3f74 h GLU 269 Ca 0.44 -0.13 -0.09 0.00 -0.13 0.00 0.00 59.36 59.46 3f74 h GLU 269 Cb 0.64 -0.22 -0.02 0.00 0.63 0.00 0.00 28.75 29.77 3f74 h GLU 269 CO -0.37 0.82 0.02 0.66 -0.73 0.00 0.00 179.01 179.41 3f74 h SER 270 N 1.12 1.00 -0.92 1.04 4.64 -1.77 -3.07 113.55 115.59 3f74 h SER 270 Ca 0.29 -0.30 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 3f74 h SER 270 Cb 0.02 -0.27 -0.04 0.00 -0.31 0.00 0.00 62.40 61.79 3f74 h SER 270 CO -0.05 1.05 0.53 1.56 -0.87 0.00 0.00 176.83 179.05 3f74 h GLN 271 N 0.92 1.27 0.00 4.77 4.20 -0.89 -2.51 115.11 122.87 3f74 h GLN 271 Ca 0.17 -0.13 -0.02 0.00 0.06 0.00 0.00 58.65 58.73 3f74 h GLN 271 Cb 0.53 -0.26 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 3f74 h GLN 271 CO 0.03 0.91 -0.08 0.93 -0.67 0.00 0.00 178.83 179.94 3f74 h GLU 272 N 1.28 0.00 0.00 1.46 5.08 -1.13 -2.50 114.58 118.77 3f74 h GLU 272 Ca 0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.69 3f74 h GLU 272 Cb -0.01 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.24 3f74 h GLU 272 CO -0.06 0.08 0.00 1.79 -1.00 0.00 0.00 179.01 179.83 3f74 h THR 273 N 0.00 0.00 0.00 1.13 1.35 -1.43 -2.60 112.91 111.36 3f74 h THR 273 Ca -0.00 -0.24 0.00 0.00 -0.55 0.00 0.00 66.41 65.62 3f74 h THR 273 Cb 0.34 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 67.92 3f74 h THR 273 CO 0.01 0.00 -0.30 -0.07 -0.25 0.00 0.00 175.52 174.91 3f74 h LEU 274 N 0.00 0.00 -1.32 3.87 3.38 -1.60 -3.36 115.31 116.28 3f74 h LEU 274 Ca 0.00 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.00 3f74 h LEU 274 Cb 0.25 0.00 -0.05 0.00 0.09 0.00 0.00 40.66 40.95 3f74 h LEU 274 CO 0.00 0.02 0.50 0.45 0.09 0.00 0.00 178.44 179.50 3f74 h HIS 275 N 0.00 0.84 0.00 1.13 3.86 -1.61 -1.61 115.15 117.76 3f74 h HIS 275 Ca 0.00 0.02 -0.00 0.00 -1.16 0.00 0.00 60.37 59.23 3f74 h HIS 275 Cb 0.91 -0.28 -0.00 0.00 1.06 0.00 0.00 27.41 29.10 3f74 h HIS 275 CO 0.00 0.44 -0.02 1.57 0.86 0.00 0.00 177.93 180.78 3f74 h LYS 276 N 0.83 0.00 0.00 2.45 2.10 -1.78 -2.29 116.57 117.88 3f74 h LYS 276 Ca 0.33 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.98 3f74 h LYS 276 Cb 0.24 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.57 3f74 h LYS 276 CO -0.11 0.02 -0.77 0.74 -2.00 0.00 0.00 179.45 177.33 3f74 h PHE 277 N 0.00 0.00 -2.53 0.07 0.04 -1.56 -3.48 116.94 109.47 3f74 h PHE 277 Ca -0.00 0.00 -0.54 0.00 2.80 0.00 0.00 57.97 60.23 3f74 h PHE 277 Cb 0.19 0.00 -0.04 0.00 2.20 0.00 0.00 35.95 38.30 3f74 h PHE 277 CO 0.00 0.00 -0.51 0.00 -0.60 0.00 0.00 178.31 177.20 3f74 s ALA 278 N -3.23 3.77 0.98 2.45 0.00 -0.86 -4.82 121.76 120.05 3f74 s ALA 278 Ca 0.04 -1.17 -0.12 0.00 0.00 0.00 0.00 51.96 50.72 3f74 s ALA 278 Cb 0.12 -1.56 0.18 0.00 0.00 0.00 0.00 23.12 21.86 3f74 s ALA 278 CO 0.75 0.46 1.08 -1.12 0.00 0.00 0.00 175.76 176.93 3f74 s SER 279 N -3.33 2.57 0.00 0.00 0.01 -0.24 -4.94 113.70 107.77 3f74 s SER 279 Ca 0.33 1.62 -0.07 0.00 1.31 0.00 0.00 55.95 59.14 3f74 s SER 279 Cb -0.10 -2.27 -0.05 0.00 0.21 0.00 0.00 66.02 63.81 3f74 s SER 279 CO 0.26 -3.22 0.27 -0.54 0.41 0.00 0.00 173.24 170.42 3f74 s LYS 280 N -4.74 3.60 0.44 12.44 1.02 -1.26 -3.88 119.74 127.36 3f74 s LYS 280 Ca 0.66 -0.04 -0.11 0.00 0.02 0.00 0.00 55.97 56.50 3f74 s LYS 280 Cb -0.21 -3.09 -0.06 0.00 -0.52 0.00 0.00 37.83 33.94 3f74 s LYS 280 CO 0.59 0.66 0.83 -1.25 -0.92 0.00 0.00 175.35 175.26 3f74 s PRO 281 N -1.66 3.79 0.47 -1.68 0.04 -1.26 -4.95 135.00 129.75 3f74 s PRO 281 Ca 0.26 0.57 0.14 0.00 0.04 0.00 0.00 61.00 62.01 3f74 s PRO 281 Cb -0.13 -2.32 1.12 0.00 0.04 0.00 0.00 34.50 33.20 3f74 s PRO 281 CO 0.15 -0.13 2.08 0.00 0.04 0.00 0.00 177.00 179.15 3f74 h ALA 282 N 1.03 1.95 -0.18 8.56 0.00 -1.93 -1.01 119.26 127.69 3f74 h ALA 282 Ca -0.47 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 54.48 3f74 h ALA 282 Cb 1.19 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 3f74 h ALA 282 CO 0.63 0.01 0.14 0.66 0.00 0.00 0.00 179.25 180.69 3f74 h SER 283 N 0.24 0.00 0.05 0.00 4.64 -1.91 -0.33 113.55 116.24 3f74 h SER 283 Ca 0.11 0.00 -0.26 0.00 -0.47 0.00 0.00 61.79 61.17 3f74 h SER 283 Cb 0.15 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.19 3f74 h SER 283 CO -0.02 0.00 -2.22 -0.62 -0.87 0.00 0.00 176.83 173.10 3f74 n GLU 284 N -4.25 0.68 -0.02 4.77 -0.58 -0.46 -4.65 120.64 116.13 3f74 n GLU 284 Ca 0.01 -0.04 0.04 0.00 -0.42 0.00 0.00 57.16 56.75 3f74 n GLU 284 Cb 0.27 -1.54 0.04 0.00 -0.57 0.00 0.00 31.44 29.64 3f74 n GLU 284 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3f74 n PHE 285 N -2.63 0.04 -4.35 -0.32 3.72 -0.76 -4.89 117.46 108.27 3f74 n PHE 285 Ca -0.24 -0.07 -0.34 0.00 -0.05 0.00 0.00 57.45 56.75 3f74 n PHE 285 Cb 0.98 -0.01 -0.15 0.00 -0.94 0.00 0.00 39.48 39.37 3f74 n PHE 285 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3f74 s VAL 286 N -0.65 2.73 -0.14 -4.37 1.01 -0.16 -0.98 120.40 117.85 3f74 s VAL 286 Ca 0.09 -0.74 0.02 0.00 0.00 0.00 0.00 61.98 61.36 3f74 s VAL 286 Cb 0.06 -2.17 0.01 0.00 0.00 0.00 0.00 36.38 34.28 3f74 s VAL 286 CO 0.09 0.50 -0.22 -0.75 0.00 0.00 0.00 175.10 174.73 3f74 s LYS 287 N 1.00 2.95 -0.21 2.72 2.47 0.01 -4.78 119.74 123.91 3f74 s LYS 287 Ca -0.02 -0.83 -0.06 0.00 -1.56 0.00 0.00 55.97 53.51 3f74 s LYS 287 Cb -0.15 -2.38 -0.03 0.00 -1.46 0.00 0.00 37.83 33.81 3f74 s LYS 287 CO -0.03 -0.01 0.02 0.42 0.16 0.00 0.00 175.35 175.91 3f74 s ILE 288 N 0.81 4.10 -0.08 5.43 -1.09 -1.26 -0.83 121.20 128.28 3f74 s ILE 288 Ca -0.07 -0.26 0.03 0.00 -2.23 0.00 0.00 60.65 58.11 3f74 s ILE 288 Cb -0.16 -2.86 -0.02 0.00 -1.58 0.00 0.00 42.46 37.84 3f74 s ILE 288 CO -0.01 0.42 -0.15 -0.76 -1.23 0.00 0.00 174.94 173.21 3f74 s LEU 289 N 1.02 2.69 0.22 2.97 1.43 -0.16 -4.99 118.68 121.86 3f74 s LEU 289 Ca 0.02 -0.26 0.10 0.00 -1.03 0.00 0.00 54.13 52.96 3f74 s LEU 289 Cb -0.14 -1.56 0.17 0.00 0.03 0.00 0.00 46.19 44.68 3f74 s LEU 289 CO 0.02 0.28 1.50 -2.24 0.23 0.00 0.00 176.35 176.14 3f74 h ASP 290 N 5.83 0.00 -5.01 2.29 2.03 -1.89 -1.12 116.42 118.55 3f74 h ASP 290 Ca -0.39 0.00 -0.17 0.00 -0.73 0.00 0.00 57.03 55.75 3f74 h ASP 290 Cb 1.17 0.00 -0.17 0.00 -0.83 0.00 0.00 39.33 39.50 3f74 h ASP 290 CO 0.52 0.74 -0.69 0.42 -1.03 0.00 0.00 179.24 179.19 3f74 s THR 291 N -3.29 0.31 0.29 1.15 -4.23 -1.26 -3.80 115.64 104.81 3f74 s THR 291 Ca -0.00 -1.52 0.30 0.00 -1.18 0.00 0.00 61.69 59.28 3f74 s THR 291 Cb 0.12 -1.12 0.32 0.00 1.34 0.00 0.00 72.50 73.15 3f74 s THR 291 CO 0.78 -0.78 2.02 -0.26 -0.54 0.00 0.00 174.62 175.83 3f74 h PHE 292 N 3.65 0.00 0.00 3.99 0.04 -1.95 -2.72 116.94 119.95 3f74 h PHE 292 Ca -0.34 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.42 3f74 h PHE 292 Cb 1.17 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.32 3f74 h PHE 292 CO 0.59 0.11 -0.05 0.93 -0.60 0.00 0.00 178.31 179.28 3f74 h GLU 293 N 0.00 0.00 0.00 1.51 3.07 -1.99 -2.32 114.58 114.85 3f74 h GLU 293 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3f74 h GLU 293 Cb 0.45 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.36 3f74 h GLU 293 CO 0.01 0.05 0.00 1.63 -1.40 0.00 0.00 179.01 179.31 3f74 n LYS 294 N -3.40 0.22 0.14 2.33 5.02 -1.03 -3.00 118.16 118.45 3f74 n LYS 294 Ca -0.02 0.35 0.04 0.00 -2.02 0.00 0.00 58.31 56.66 3f74 n LYS 294 Cb 0.19 -1.85 0.46 0.00 -0.02 0.00 0.00 35.03 33.81 3f74 n LYS 294 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 3f74 h LEU 295 N 0.00 0.18 -1.32 -0.35 3.38 -1.60 -2.91 115.31 112.70 3f74 h LEU 295 Ca 0.00 -0.02 0.20 0.00 0.09 0.00 0.00 57.88 58.15 3f74 h LEU 295 Cb 0.50 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.12 3f74 h LEU 295 CO 0.00 0.27 0.61 0.50 0.09 0.00 0.00 178.44 179.91 3f74 h LYS 296 N 0.20 0.53 -0.23 1.13 3.64 -1.74 -2.70 116.57 117.39 3f74 h LYS 296 Ca 0.05 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 3f74 h LYS 296 Cb 0.23 -0.12 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 3f74 h LYS 296 CO 0.01 0.35 0.00 -0.25 -2.27 0.00 0.00 179.45 177.29 3f74 n ASP 297 N -4.61 2.84 0.20 4.20 8.00 -1.10 -4.67 116.55 121.41 3f74 n ASP 297 Ca 0.21 -2.25 0.09 0.00 0.71 0.00 0.00 54.79 53.55 3f74 n ASP 297 Cb 0.67 -0.25 0.32 0.00 -0.02 0.00 0.00 41.12 41.84 3f74 n ASP 297 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3f74 h LEU 298 N 1.37 0.00 -0.89 0.64 5.85 -1.43 -3.36 115.31 117.50 3f74 h LEU 298 Ca 0.00 0.00 0.18 0.00 0.84 0.00 0.00 57.88 58.90 3f74 h LEU 298 Cb 0.82 0.00 -0.11 0.00 0.37 0.00 0.00 40.66 41.74 3f74 h LEU 298 CO 0.04 0.25 0.44 0.15 -0.34 0.00 0.00 178.44 178.98 3f74 h PHE 299 N 0.00 0.77 -0.12 1.25 3.57 -1.83 0.12 116.94 120.69 3f74 h PHE 299 Ca -0.00 0.04 0.03 0.00 3.53 0.00 0.00 57.97 61.56 3f74 h PHE 299 Cb 0.93 -0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.46 3f74 h PHE 299 CO 0.00 0.10 0.09 1.79 -2.23 0.00 0.00 178.31 178.06 3f74 h THR 300 N 0.56 0.95 0.00 4.41 1.35 -1.97 -1.68 112.91 116.53 3f74 h THR 300 Ca 0.52 -0.01 0.00 0.00 -0.55 0.00 0.00 66.41 66.37 3f74 h THR 300 Cb 0.84 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 68.19 3f74 h THR 300 CO -0.43 0.00 0.00 -0.62 -0.25 0.00 0.00 175.52 174.23 3f74 n GLU 301 N -4.51 0.40 0.00 4.72 1.02 0.03 -2.88 120.64 119.42 3f74 n GLU 301 Ca -0.00 0.01 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 3f74 n GLU 301 Cb 0.19 -1.50 0.56 0.00 -0.02 0.00 0.00 31.44 30.67 3f74 n GLU 301 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3f74 n LEU 302 N -1.30 0.62 -4.77 -4.62 4.77 -0.63 -4.86 117.00 106.22 3f74 n LEU 302 Ca 0.14 -0.07 -0.41 0.00 -0.03 0.00 0.00 56.01 55.64 3f74 n LEU 302 Cb 0.24 -0.16 -0.01 0.00 -2.33 0.00 0.00 43.42 41.16 3f74 n LEU 302 CO 0.23 0.12 1.05 -1.58 -1.33 0.00 0.00 177.39 175.88 3f74 s GLN 303 N -2.45 4.25 0.00 3.23 0.74 -1.14 -1.24 119.66 123.05 3f74 s GLN 303 Ca 0.29 2.37 0.00 0.00 0.05 0.00 0.00 55.36 58.07 3f74 s GLN 303 Cb 0.20 -3.03 0.00 0.00 1.10 0.00 0.00 33.01 31.28 3f74 s GLN 303 CO 0.48 -0.34 0.00 1.63 -0.55 0.00 0.00 175.29 176.50 3f74 n LYS 304 N 0.73 -0.59 0.01 1.67 5.02 -1.26 -4.81 118.16 118.94 3f74 n LYS 304 Ca 0.01 0.15 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 3f74 n LYS 304 Cb 0.41 -3.64 0.00 0.00 -0.02 0.00 0.00 35.03 31.78 3f74 n LYS 304 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3f74 n LYS 305 N -1.61 0.00 -0.00 1.97 4.01 -0.60 -4.91 118.16 117.02 3f74 n LYS 305 Ca 0.00 0.00 0.02 0.00 -0.51 0.00 0.00 58.31 57.82 3f74 n LYS 305 Cb 0.15 -0.46 -0.02 0.00 -0.51 0.00 0.00 35.03 34.18 3f74 n LYS 305 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 3f74 n ILE 306 N -3.07 0.00 -1.34 -0.18 -5.35 -0.37 -5.07 119.36 103.99 3f74 n ILE 306 Ca 0.00 -0.26 0.00 0.00 -0.27 0.00 0.00 62.75 62.22 3f74 n ILE 306 Cb 0.37 0.73 0.00 0.00 -1.74 0.00 0.00 39.64 38.99 3f74 n ILE 306 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79