#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f78 s ASN 129 N 0.00 7.45 -0.09 1.61 0.01 -1.26 -4.84 114.94 117.83 3f78 s ASN 129 Ca 0.00 2.06 0.01 0.00 -0.71 0.00 0.00 52.86 54.22 3f78 s ASN 129 Cb 0.00 -2.61 0.02 0.00 0.41 0.00 0.00 41.25 39.07 3f78 s ASN 129 CO 0.00 -0.02 -0.11 -0.69 -1.51 0.00 0.00 177.10 174.77 3f78 s VAL 130 N -0.89 1.16 -0.37 1.60 1.01 0.22 -0.63 120.40 122.50 3f78 s VAL 130 Ca 0.44 -0.44 -0.08 0.00 0.00 0.00 0.00 61.98 61.90 3f78 s VAL 130 Cb -0.28 -1.09 0.05 0.00 0.00 0.00 0.00 36.38 35.06 3f78 s VAL 130 CO 0.35 0.37 0.18 -1.81 0.00 0.00 0.00 175.10 174.19 3f78 s ASP 131 N 1.05 5.51 -0.12 3.32 1.11 -0.37 -1.54 116.67 125.63 3f78 s ASP 131 Ca -0.07 -1.26 0.01 0.00 0.18 0.00 0.00 52.55 51.41 3f78 s ASP 131 Cb -0.15 -1.94 -0.01 0.00 1.07 0.00 0.00 42.92 41.89 3f78 s ASP 131 CO -0.01 -0.42 -0.16 -0.22 1.18 0.00 0.00 175.17 175.54 3f78 s LEU 132 N 1.43 2.54 -0.15 1.23 0.20 -0.24 -1.35 118.68 122.34 3f78 s LEU 132 Ca 0.01 -0.40 -0.03 0.00 0.69 0.00 0.00 54.13 54.40 3f78 s LEU 132 Cb -0.21 -1.55 -0.03 0.00 -0.43 0.00 0.00 46.19 43.97 3f78 s LEU 132 CO 0.03 0.16 -0.04 -0.69 -0.29 0.00 0.00 176.35 175.53 3f78 s VAL 133 N 0.36 3.91 -0.16 1.68 1.01 -0.10 -1.49 120.40 125.61 3f78 s VAL 133 Ca -0.13 -0.36 -0.20 0.00 0.00 0.00 0.00 61.98 61.30 3f78 s VAL 133 Cb -0.16 -2.70 -0.03 0.00 0.00 0.00 0.00 36.38 33.48 3f78 s VAL 133 CO 0.06 0.50 0.56 -0.36 0.00 0.00 0.00 175.10 175.87 3f78 s PHE 134 N 0.26 3.44 -0.29 5.22 0.08 -0.09 -0.96 117.98 125.65 3f78 s PHE 134 Ca -0.03 0.91 0.02 0.00 0.12 0.00 0.00 56.93 57.95 3f78 s PHE 134 Cb -0.14 -2.69 0.07 0.00 -0.57 0.00 0.00 43.02 39.69 3f78 s PHE 134 CO 0.03 -0.02 -0.05 -1.17 -0.10 0.00 0.00 175.22 173.91 3f78 s LEU 135 N 1.32 3.81 -0.06 -0.37 2.96 0.38 -0.47 118.68 126.25 3f78 s LEU 135 Ca 0.28 -1.51 0.05 0.00 -0.22 0.00 0.00 54.13 52.73 3f78 s LEU 135 Cb -0.16 -1.61 -0.01 0.00 0.50 0.00 0.00 46.19 44.92 3f78 s LEU 135 CO 0.11 -0.25 -0.23 0.72 -1.32 0.00 0.00 176.35 175.39 3f78 s PHE 136 N 1.10 2.24 0.05 5.38 -0.12 -0.14 -0.96 117.98 125.53 3f78 s PHE 136 Ca -0.05 -0.69 -0.31 0.00 -0.05 0.00 0.00 56.93 55.84 3f78 s PHE 136 Cb -0.20 -1.48 -0.07 0.00 -0.63 0.00 0.00 43.02 40.64 3f78 s PHE 136 CO -0.05 -0.23 1.48 0.34 -0.05 0.00 0.00 175.22 176.72 3f78 s ASP 137 N -0.05 6.76 -0.25 1.98 -1.08 -0.41 -1.19 116.67 122.43 3f78 s ASP 137 Ca -0.05 2.29 0.10 0.00 -0.52 0.00 0.00 52.55 54.36 3f78 s ASP 137 Cb -0.14 -2.57 0.46 0.00 -1.46 0.00 0.00 42.92 39.21 3f78 s ASP 137 CO 0.04 -0.76 1.33 0.61 0.52 0.00 0.00 175.17 176.90 3f78 n GLY 138 N 3.72 5.11 3.71 2.66 0.00 0.36 -4.89 105.19 115.86 3f78 n GLY 138 Ca 0.14 -1.34 -0.30 0.00 0.00 0.00 0.00 46.02 44.51 3f78 n GLY 138 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 3f78 s SER 139 N -2.97 3.43 0.53 1.61 1.04 -1.26 -0.08 113.70 116.01 3f78 s SER 139 Ca 0.41 1.61 0.35 0.00 0.48 0.00 0.00 55.95 58.81 3f78 s SER 139 Cb 0.39 -2.28 1.67 0.00 0.10 0.00 0.00 66.02 65.91 3f78 s SER 139 CO -0.04 -2.68 2.05 0.00 0.98 0.00 0.00 173.24 173.55 3f78 h MET 140 N -1.58 0.00 0.00 4.02 -0.00 -1.45 -2.74 114.93 113.18 3f78 h MET 140 Ca -0.49 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.21 3f78 h MET 140 Cb 1.28 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 32.88 3f78 h MET 140 CO 0.52 0.00 0.00 0.66 -0.00 0.00 0.00 176.91 178.09 3f78 h SER 141 N 0.00 0.00 -3.18 -0.10 4.64 -1.91 -3.44 113.55 109.56 3f78 h SER 141 Ca 0.00 0.00 -0.55 0.00 -0.47 0.00 0.00 61.79 60.77 3f78 h SER 141 Cb 0.26 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.32 3f78 h SER 141 CO 0.00 0.00 0.61 -0.76 -0.87 0.00 0.00 176.83 175.81 3f78 s LEU 142 N -5.42 4.29 0.66 5.97 1.43 -1.03 -5.03 118.68 119.54 3f78 s LEU 142 Ca 0.06 1.74 -0.14 0.00 -1.03 0.00 0.00 54.13 54.75 3f78 s LEU 142 Cb 0.09 -3.56 0.00 0.00 0.03 0.00 0.00 46.19 42.75 3f78 s LEU 142 CO 0.56 -0.50 1.10 -1.10 0.23 0.00 0.00 176.35 176.64 3f78 s GLN 143 N 1.90 2.83 0.24 1.70 -1.52 -1.26 -4.83 119.66 118.72 3f78 s GLN 143 Ca 0.54 1.32 -0.05 0.00 -1.95 0.00 0.00 55.36 55.21 3f78 s GLN 143 Cb -0.23 -1.96 0.43 0.00 -0.22 0.00 0.00 33.01 31.03 3f78 s GLN 143 CO 0.22 -1.21 1.72 -1.35 -0.25 0.00 0.00 175.29 174.42 3f78 h PRO 144 N -0.06 0.37 0.00 2.91 0.11 -1.98 -1.14 132.00 132.21 3f78 h PRO 144 Ca -0.46 -0.02 -0.10 0.00 0.11 0.00 0.00 66.00 65.52 3f78 h PRO 144 Cb 1.24 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 32.25 3f78 h PRO 144 CO 0.54 0.25 -0.48 0.38 -0.21 0.00 0.00 178.00 178.48 3f78 h ASP 145 N 0.38 0.00 -0.16 -2.05 2.03 -1.99 -1.55 116.42 113.09 3f78 h ASP 145 Ca 0.40 0.00 -0.06 0.00 -0.73 0.00 0.00 57.03 56.64 3f78 h ASP 145 Cb 0.61 0.00 -0.00 0.00 -0.83 0.00 0.00 39.33 39.11 3f78 h ASP 145 CO -0.42 0.48 -0.13 -0.33 -1.03 0.00 0.00 179.24 177.81 3f78 h GLU 146 N 0.00 0.36 -0.47 4.15 5.08 -1.63 -1.28 114.58 120.79 3f78 h GLU 146 Ca -0.00 -0.18 0.03 0.00 -1.00 0.00 0.00 59.36 58.21 3f78 h GLU 146 Cb 0.85 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.07 3f78 h GLU 146 CO 0.06 0.72 0.25 0.35 -1.00 0.00 0.00 179.01 179.40 3f78 h PHE 147 N 0.01 0.47 -0.95 4.33 3.57 -1.09 -2.01 116.94 121.27 3f78 h PHE 147 Ca 0.03 0.02 0.03 0.00 3.53 0.00 0.00 57.97 61.57 3f78 h PHE 147 Cb 0.64 -0.14 -0.05 0.00 2.79 0.00 0.00 35.95 39.18 3f78 h PHE 147 CO 0.08 0.25 0.62 0.37 -2.23 0.00 0.00 178.31 177.40 3f78 h GLN 148 N 0.50 1.19 -0.21 1.11 5.75 -1.19 -1.69 115.11 120.57 3f78 h GLN 148 Ca 0.20 -0.07 -0.04 0.00 -0.15 0.00 0.00 58.65 58.58 3f78 h GLN 148 Cb 0.07 -0.27 -0.01 0.00 1.07 0.00 0.00 27.48 28.34 3f78 h GLN 148 CO -0.12 0.79 -0.05 0.87 -2.65 0.00 0.00 178.83 177.66 3f78 h LYS 149 N 1.22 0.33 -0.28 1.69 1.57 -0.66 0.40 116.57 120.84 3f78 h LYS 149 Ca 0.37 -0.06 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 3f78 h LYS 149 Cb -0.04 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3f78 h LYS 149 CO -0.11 0.40 0.04 0.82 -0.57 0.00 0.00 179.45 180.03 3f78 h ILE 150 N 0.32 1.24 -0.61 1.86 2.04 -0.63 -1.13 117.51 120.59 3f78 h ILE 150 Ca 0.07 -0.81 -0.01 0.00 1.00 0.00 0.00 64.86 65.11 3f78 h ILE 150 Cb 0.30 1.22 -0.03 0.00 -0.74 0.00 0.00 36.82 37.57 3f78 h ILE 150 CO 0.01 0.26 0.34 -0.07 0.00 0.00 0.00 178.15 178.70 3f78 h LEU 151 N 0.28 0.76 -0.81 1.44 3.38 -0.74 -1.97 115.31 117.65 3f78 h LEU 151 Ca 0.08 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 57.91 3f78 h LEU 151 Cb 0.35 -0.19 -0.03 0.00 0.09 0.00 0.00 40.66 40.87 3f78 h LEU 151 CO 0.01 0.63 0.23 0.44 0.09 0.00 0.00 178.44 179.84 3f78 h ASP 152 N 0.83 1.04 -0.30 -0.43 3.32 -0.85 -1.21 116.42 118.82 3f78 h ASP 152 Ca 0.22 -0.19 0.03 0.00 0.02 0.00 0.00 57.03 57.10 3f78 h ASP 152 Cb 0.03 -0.27 -0.03 0.00 0.22 0.00 0.00 39.33 39.28 3f78 h ASP 152 CO -0.04 0.96 0.13 0.15 -1.72 0.00 0.00 179.24 178.73 3f78 h PHE 153 N 1.07 0.24 -0.57 4.55 3.57 -0.88 -0.91 116.94 124.02 3f78 h PHE 153 Ca 0.24 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.74 3f78 h PHE 153 Cb 0.29 -0.06 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 3f78 h PHE 153 CO 0.02 0.12 0.32 0.52 -2.23 0.00 0.00 178.31 177.07 3f78 h MET 154 N 0.28 0.78 -0.82 1.11 2.86 -0.92 -1.59 114.93 116.63 3f78 h MET 154 Ca 0.13 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.69 3f78 h MET 154 Cb 0.07 -0.16 -0.04 0.00 0.06 0.00 0.00 31.60 31.53 3f78 h MET 154 CO -0.11 0.59 0.52 0.87 1.06 0.00 0.00 176.91 179.84 3f78 h LYS 155 N 0.76 1.10 -0.49 1.72 1.57 -1.04 -1.82 116.57 118.38 3f78 h LYS 155 Ca 0.20 -0.08 -0.04 0.00 -1.87 0.00 0.00 60.65 58.86 3f78 h LYS 155 Cb 0.02 -0.24 -0.02 0.00 0.08 0.00 0.00 32.23 32.07 3f78 h LYS 155 CO -0.03 0.75 0.16 0.22 -0.57 0.00 0.00 179.45 179.97 3f78 h ASP 156 N 1.12 0.71 -0.27 0.86 3.58 -0.77 -0.57 116.42 121.09 3f78 h ASP 156 Ca 0.30 -0.20 0.00 0.00 0.42 0.00 0.00 57.03 57.55 3f78 h ASP 156 Cb -0.09 -0.19 -0.01 0.00 1.72 0.00 0.00 39.33 40.76 3f78 h ASP 156 CO -0.06 0.72 0.17 0.58 -2.88 0.00 0.00 179.24 177.77 3f78 h VAL 157 N 0.65 1.08 -0.63 2.25 2.07 -1.00 -1.32 116.25 119.35 3f78 h VAL 157 Ca 0.16 -0.16 0.02 0.00 0.82 0.00 0.00 66.70 67.54 3f78 h VAL 157 Cb 0.27 0.71 -0.04 0.00 -1.52 0.00 0.00 31.29 30.70 3f78 h VAL 157 CO -0.01 0.08 0.39 0.24 0.02 0.00 0.00 177.57 178.29 3f78 h MET 158 N 0.35 0.75 -0.47 1.57 2.86 -1.14 -1.80 114.93 117.06 3f78 h MET 158 Ca 0.10 -0.05 -0.10 0.00 -2.06 0.00 0.00 59.70 57.59 3f78 h MET 158 Cb -0.02 -0.17 -0.02 0.00 0.06 0.00 0.00 31.60 31.45 3f78 h MET 158 CO -0.02 0.50 -0.13 0.87 1.06 0.00 0.00 176.91 179.19 3f78 h LYS 159 N 0.78 0.87 0.00 1.72 1.57 -0.90 -2.40 116.57 118.20 3f78 h LYS 159 Ca 0.25 -0.31 -0.10 0.00 -1.87 0.00 0.00 60.65 58.61 3f78 h LYS 159 Cb -0.00 -0.06 -0.01 0.00 0.08 0.00 0.00 32.23 32.23 3f78 h LYS 159 CO -0.09 0.95 -0.49 0.87 -0.57 0.00 0.00 179.45 180.12 3f78 h LYS 160 N 0.78 0.00 -0.67 3.15 1.57 -1.04 -3.18 116.57 117.18 3f78 h LYS 160 Ca 0.12 0.00 -0.45 0.00 -1.87 0.00 0.00 60.65 58.45 3f78 h LYS 160 Cb 0.64 0.00 -0.29 0.00 0.08 0.00 0.00 32.23 32.66 3f78 h LYS 160 CO 0.04 0.49 -0.22 1.28 -0.57 0.00 0.00 179.45 180.48 3f78 n LEU 161 N -3.64 5.25 -4.15 2.94 4.77 -0.69 -4.93 117.00 116.54 3f78 n LEU 161 Ca -0.01 -4.34 -0.43 0.00 -0.03 0.00 0.00 56.01 51.20 3f78 n LEU 161 Cb 0.57 -0.58 0.00 0.00 -2.33 0.00 0.00 43.42 41.08 3f78 n LEU 161 CO 0.39 1.70 1.95 -1.54 -1.33 0.00 0.00 177.39 178.57 3f78 n SER 162 N -0.89 4.85 -4.04 -1.43 3.41 -0.91 -4.62 113.62 109.98 3f78 n SER 162 Ca 0.44 -2.98 -0.10 0.00 -0.26 0.00 0.00 58.87 55.98 3f78 n SER 162 Cb 0.92 -1.60 -0.08 0.00 -0.26 0.00 0.00 64.21 63.19 3f78 n SER 162 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 3f78 s ASN 163 N 2.58 0.13 0.53 4.04 2.20 -1.26 -5.06 114.94 118.10 3f78 s ASN 163 Ca 0.45 -1.02 0.35 0.00 -0.94 0.00 0.00 52.86 51.70 3f78 s ASN 163 Cb 0.06 0.39 1.72 0.00 -2.00 0.00 0.00 41.25 41.41 3f78 s ASN 163 CO -0.00 -0.84 2.06 0.71 -2.94 0.00 0.00 177.10 176.08 3f78 h THR 164 N 2.65 0.00 0.00 0.54 1.35 -2.03 -1.59 112.91 113.83 3f78 h THR 164 Ca -0.33 -0.20 -0.07 0.00 -0.55 0.00 0.00 66.41 65.27 3f78 h THR 164 Cb 1.22 1.09 -0.01 0.00 -1.73 0.00 0.00 68.15 68.72 3f78 h THR 164 CO 0.52 0.00 -0.31 0.28 -0.25 0.00 0.00 175.52 175.76 3f78 h SER 165 N 0.00 0.00 -3.31 5.36 0.02 -1.93 -3.44 113.55 110.25 3f78 h SER 165 Ca 0.00 0.00 -0.65 0.00 -0.84 0.00 0.00 61.79 60.30 3f78 h SER 165 Cb 0.22 0.00 -0.18 0.00 0.14 0.00 0.00 62.40 62.57 3f78 h SER 165 CO 0.00 0.31 -0.63 -0.31 -1.14 0.00 0.00 176.83 175.06 3f78 s TYR 166 N -4.07 3.12 0.13 3.45 2.02 -0.60 -0.61 117.35 120.79 3f78 s TYR 166 Ca -0.02 -0.04 0.10 0.00 -0.37 0.00 0.00 57.07 56.73 3f78 s TYR 166 Cb 0.13 -1.93 -0.04 0.00 -0.40 0.00 0.00 41.96 39.73 3f78 s TYR 166 CO 0.68 0.18 -0.24 -0.65 -1.57 0.00 0.00 175.55 173.95 3f78 s GLN 167 N -0.06 1.32 0.08 -0.62 -0.21 -0.59 -4.66 119.66 114.92 3f78 s GLN 167 Ca 0.03 -1.31 0.06 0.00 0.02 0.00 0.00 55.36 54.16 3f78 s GLN 167 Cb -0.13 -1.71 -0.03 0.00 1.00 0.00 0.00 33.01 32.14 3f78 s GLN 167 CO 0.02 0.40 -0.15 -0.06 -2.12 0.00 0.00 175.29 173.37 3f78 s PHE 168 N -1.20 1.35 0.11 0.91 0.08 -1.26 -1.08 117.98 116.90 3f78 s PHE 168 Ca 0.12 -0.46 0.00 0.00 0.12 0.00 0.00 56.93 56.71 3f78 s PHE 168 Cb -0.10 -0.75 -0.04 0.00 -0.57 0.00 0.00 43.02 41.56 3f78 s PHE 168 CO 0.06 0.10 -0.01 0.00 -0.10 0.00 0.00 175.22 175.26 3f78 s ALA 169 N -1.36 0.93 -0.01 5.36 0.00 -0.56 -3.68 121.76 122.44 3f78 s ALA 169 Ca 0.01 -1.40 0.00 0.00 0.00 0.00 0.00 51.96 50.57 3f78 s ALA 169 Cb -0.09 0.43 0.01 0.00 0.00 0.00 0.00 23.12 23.47 3f78 s ALA 169 CO 0.03 -0.34 0.01 0.00 0.00 0.00 0.00 175.76 175.46 3f78 s ALA 170 N -3.80 0.03 -0.08 0.00 0.00 -0.59 -0.91 121.76 116.42 3f78 s ALA 170 Ca 0.16 0.12 0.01 0.00 0.00 0.00 0.00 51.96 52.25 3f78 s ALA 170 Cb 0.07 -0.10 0.02 0.00 0.00 0.00 0.00 23.12 23.11 3f78 s ALA 170 CO -0.03 -0.04 -0.09 0.08 0.00 0.00 0.00 175.76 175.68 3f78 s VAL 171 N 0.41 1.01 0.05 0.00 1.01 0.38 -0.25 120.40 123.01 3f78 s VAL 171 Ca -0.03 -0.35 -0.19 0.00 0.00 0.00 0.00 61.98 61.41 3f78 s VAL 171 Cb -0.05 -0.98 -0.06 0.00 0.00 0.00 0.00 36.38 35.28 3f78 s VAL 171 CO -0.01 0.35 0.57 -1.58 0.00 0.00 0.00 175.10 174.42 3f78 s GLN 172 N 1.18 4.23 0.02 2.72 0.74 -0.31 -0.97 119.66 127.27 3f78 s GLN 172 Ca -0.05 0.72 0.04 0.00 0.05 0.00 0.00 55.36 56.12 3f78 s GLN 172 Cb -0.14 -3.27 -0.02 0.00 1.10 0.00 0.00 33.01 30.68 3f78 s GLN 172 CO -0.02 0.56 -0.13 -0.59 -0.55 0.00 0.00 175.29 174.56 3f78 s PHE 173 N -0.83 1.11 0.00 1.67 -0.12 -0.34 -1.16 117.98 118.32 3f78 s PHE 173 Ca 0.29 -0.30 0.00 0.00 -0.05 0.00 0.00 56.93 56.87 3f78 s PHE 173 Cb -0.19 -0.68 0.00 0.00 -0.63 0.00 0.00 43.02 41.52 3f78 s PHE 173 CO 0.18 0.01 0.00 0.45 -0.05 0.00 0.00 175.22 175.81 3f78 n SER 174 N 2.22 0.00 0.02 1.98 2.88 -1.26 -0.49 113.62 118.97 3f78 n SER 174 Ca -0.17 0.00 -0.18 0.00 -1.33 0.00 0.00 58.87 57.19 3f78 n SER 174 Cb 0.55 0.00 -0.12 0.00 -0.75 0.00 0.00 64.21 63.89 3f78 n SER 174 CO 0.00 0.00 0.00 0.74 -1.23 0.00 0.00 175.04 174.55 3f78 h THR 175 N 0.00 1.43 -3.93 2.46 2.02 -1.87 0.10 112.91 113.12 3f78 h THR 175 Ca 0.00 -2.21 0.00 0.00 0.77 0.00 0.00 66.41 64.97 3f78 h THR 175 Cb 0.00 2.73 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 3f78 h THR 175 CO 0.00 0.64 0.00 -0.24 0.37 0.00 0.00 175.52 176.29 3f78 n SER 176 N -4.15 1.92 -4.11 4.18 2.88 -1.26 -4.73 113.62 108.35 3f78 n SER 176 Ca -0.11 -0.93 -0.21 0.00 -1.33 0.00 0.00 58.87 56.28 3f78 n SER 176 Cb 0.74 0.00 -0.14 0.00 -0.75 0.00 0.00 64.21 64.05 3f78 n SER 176 CO 0.00 0.00 0.00 -0.31 -1.23 0.00 0.00 175.04 173.50 3f78 s TYR 177 N -0.79 1.18 -0.04 0.66 2.02 -1.26 -4.37 117.35 114.75 3f78 s TYR 177 Ca 0.00 -0.27 -0.01 0.00 -0.37 0.00 0.00 57.07 56.42 3f78 s TYR 177 Cb 0.00 -0.74 0.03 0.00 -0.40 0.00 0.00 41.96 40.85 3f78 s TYR 177 CO 0.00 -0.00 0.03 0.21 -1.57 0.00 0.00 175.55 174.22 3f78 s LYS 178 N -0.60 0.11 -0.23 -0.62 2.20 -0.31 -5.01 119.74 115.27 3f78 s LYS 178 Ca 0.04 0.24 -0.29 0.00 -0.36 0.00 0.00 55.97 55.60 3f78 s LYS 178 Cb -0.06 -0.52 -0.02 0.00 -1.51 0.00 0.00 37.83 35.72 3f78 s LYS 178 CO 0.00 -0.26 1.50 0.99 -0.36 0.00 0.00 175.35 177.23 3f78 s THR 179 N 1.70 3.85 0.01 3.43 2.01 -1.26 -1.16 115.64 124.23 3f78 s THR 179 Ca -0.01 0.97 -0.06 0.00 0.31 0.00 0.00 61.69 62.91 3f78 s THR 179 Cb -0.13 -3.85 -0.29 0.00 0.01 0.00 0.00 72.50 68.25 3f78 s THR 179 CO -0.03 -0.33 0.90 -0.33 -0.69 0.00 0.00 174.62 174.14 3f78 h GLU 180 N 10.11 0.30 -2.35 4.92 4.39 -0.99 -3.47 114.58 127.49 3f78 h GLU 180 Ca -0.31 -0.52 -0.07 0.00 0.34 0.00 0.00 59.36 58.80 3f78 h GLU 180 Cb 1.13 0.19 -0.19 0.00 -0.10 0.00 0.00 28.75 29.79 3f78 h GLU 180 CO 1.01 1.19 0.07 -0.59 -1.16 0.00 0.00 179.01 179.53 3f78 s PHE 181 N -2.62 -0.52 0.51 4.33 -0.12 -1.16 -4.94 117.98 113.46 3f78 s PHE 181 Ca -0.09 0.84 0.06 0.00 -0.05 0.00 0.00 56.93 57.68 3f78 s PHE 181 Cb 0.06 0.33 0.01 0.00 -0.63 0.00 0.00 43.02 42.80 3f78 s PHE 181 CO 0.87 -0.57 0.33 0.16 -0.05 0.00 0.00 175.22 175.96 3f78 s ASP 182 N -1.35 4.60 0.25 1.98 1.47 -1.26 -1.54 116.67 120.82 3f78 s ASP 182 Ca -0.11 -1.20 -0.04 0.00 1.18 0.00 0.00 52.55 52.38 3f78 s ASP 182 Cb -0.01 0.18 0.37 0.00 -0.34 0.00 0.00 42.92 43.12 3f78 s ASP 182 CO 0.07 -0.94 1.85 -0.26 0.68 0.00 0.00 175.17 176.57 3f78 h PHE 183 N 0.94 1.03 -0.50 2.11 0.04 -1.63 -0.98 116.94 117.95 3f78 h PHE 183 Ca -0.39 0.03 -0.07 0.00 2.80 0.00 0.00 57.97 60.34 3f78 h PHE 183 Cb 1.29 -0.33 -0.02 0.00 2.20 0.00 0.00 35.95 39.09 3f78 h PHE 183 CO 0.92 0.51 0.04 0.66 -0.60 0.00 0.00 178.31 179.84 3f78 h SER 184 N 1.00 0.77 -0.49 2.17 4.64 -1.61 -1.46 113.55 118.56 3f78 h SER 184 Ca 0.40 -0.17 -0.04 0.00 -0.47 0.00 0.00 61.79 61.50 3f78 h SER 184 Cb 0.21 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.08 3f78 h SER 184 CO -0.19 0.81 0.15 0.44 -0.87 0.00 0.00 176.83 177.17 3f78 h ASP 185 N 0.76 0.73 -0.21 4.97 3.32 -1.59 -1.74 116.42 122.66 3f78 h ASP 185 Ca 0.15 -0.21 0.04 0.00 0.02 0.00 0.00 57.03 57.03 3f78 h ASP 185 Cb 0.41 -0.19 -0.03 0.00 0.22 0.00 0.00 39.33 39.73 3f78 h ASP 185 CO 0.01 0.75 -0.01 0.22 -1.72 0.00 0.00 179.24 178.49 3f78 h TYR 186 N 0.67 -0.03 -0.66 4.55 3.20 -0.86 -1.13 116.97 122.71 3f78 h TYR 186 Ca 0.16 0.02 -0.05 0.00 3.14 0.00 0.00 58.73 62.00 3f78 h TYR 186 Cb 0.28 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 3f78 h TYR 186 CO 0.02 -0.04 0.23 0.28 -1.64 0.00 0.00 178.16 177.00 3f78 h VAL 187 N 0.05 1.24 -0.33 1.81 2.07 -1.15 0.45 116.25 120.39 3f78 h VAL 187 Ca 0.10 -0.80 -0.07 0.00 0.82 0.00 0.00 66.70 66.74 3f78 h VAL 187 Cb 0.13 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 3f78 h VAL 187 CO -0.17 0.32 -0.08 0.50 0.02 0.00 0.00 177.57 178.15 3f78 h LYS 188 N 0.97 0.64 0.00 1.57 3.64 -1.02 -3.38 116.57 118.99 3f78 h LYS 188 Ca 0.22 -0.24 -0.38 0.00 -1.27 0.00 0.00 60.65 58.98 3f78 h LYS 188 Cb 0.25 -0.04 -0.07 0.00 -0.41 0.00 0.00 32.23 31.96 3f78 h LYS 188 CO -0.01 0.81 -2.42 0.91 -2.27 0.00 0.00 179.45 176.47 3f78 n TRP 189 N -4.44 0.00 -3.54 1.91 7.02 -0.45 -5.01 117.44 112.93 3f78 n TRP 189 Ca -0.02 0.00 -0.26 0.00 -1.02 0.00 0.00 57.50 56.20 3f78 n TRP 189 Cb 0.33 -0.97 -0.01 0.00 -2.42 0.00 0.00 31.31 28.25 3f78 n TRP 189 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 3f78 n LYS 190 N -3.18 -3.42 -3.56 -0.99 4.76 0.16 -4.91 118.16 107.01 3f78 n LYS 190 Ca -0.43 0.45 -0.29 0.00 -2.87 0.00 0.00 58.31 55.17 3f78 n LYS 190 Cb 0.99 -5.17 -0.12 0.00 -1.84 0.00 0.00 35.03 28.89 3f78 n LYS 190 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 3f78 s ASP 191 N -2.84 3.15 0.28 4.39 -1.08 -1.26 -5.02 116.67 114.29 3f78 s ASP 191 Ca 0.47 -2.46 -0.01 0.00 -0.52 0.00 0.00 52.55 50.03 3f78 s ASP 191 Cb -0.25 -0.67 0.44 0.00 -1.46 0.00 0.00 42.92 40.98 3f78 s ASP 191 CO 0.58 -0.28 1.89 -0.65 0.52 0.00 0.00 175.17 177.24 3f78 h PRO 192 N 6.77 1.10 -0.44 4.34 0.11 -1.93 -0.45 132.00 141.50 3f78 h PRO 192 Ca 0.05 -0.07 0.02 0.00 0.11 0.00 0.00 66.00 66.12 3f78 h PRO 192 Cb 0.94 -0.25 -0.03 0.00 0.11 0.00 0.00 31.00 31.77 3f78 h PRO 192 CO 0.36 0.73 0.25 -0.44 -0.21 0.00 0.00 178.00 178.69 3f78 h ASP 193 N 1.14 0.39 -0.40 -2.05 3.32 -1.95 -2.16 116.42 114.70 3f78 h ASP 193 Ca 0.42 0.01 -0.13 0.00 0.02 0.00 0.00 57.03 57.35 3f78 h ASP 193 Cb 0.16 -0.07 -0.01 0.00 0.22 0.00 0.00 39.33 39.63 3f78 h ASP 193 CO -0.16 0.28 -0.23 0.00 -1.72 0.00 0.00 179.24 177.41 3f78 h ALA 194 N 1.21 0.75 0.00 3.45 0.00 -1.83 -2.14 119.26 120.69 3f78 h ALA 194 Ca 0.18 -0.39 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 3f78 h ALA 194 Cb 0.03 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.66 3f78 h ALA 194 CO -0.09 0.66 -0.20 -0.07 0.00 0.00 0.00 179.25 179.55 3f78 h LEU 195 N 0.79 0.00 -2.43 0.00 3.38 -0.79 -2.89 115.31 113.37 3f78 h LEU 195 Ca 0.10 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.07 3f78 h LEU 195 Cb 0.79 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.54 3f78 h LEU 195 CO 0.07 0.20 0.00 0.18 0.09 0.00 0.00 178.44 178.97 3f78 n LEU 196 N -3.91 2.71 0.03 1.67 4.77 -0.84 -4.64 117.00 116.78 3f78 n LEU 196 Ca -0.02 -1.68 0.02 0.00 -0.03 0.00 0.00 56.01 54.30 3f78 n LEU 196 Cb 0.29 -0.18 0.38 0.00 -2.33 0.00 0.00 43.42 41.58 3f78 n LEU 196 CO 0.34 0.64 1.03 0.50 -1.33 0.00 0.00 177.39 178.57 3f78 h LYS 197 N 2.31 0.47 -0.39 3.23 3.64 -1.16 -2.99 116.57 121.67 3f78 h LYS 197 Ca 0.00 -0.06 -0.10 0.00 -1.27 0.00 0.00 60.65 59.21 3f78 h LYS 197 Cb 0.68 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.35 3f78 h LYS 197 CO 0.00 0.42 0.04 0.72 -2.27 0.00 0.00 179.45 178.36 3f78 n HIS 198 N -4.37 1.31 -2.13 1.91 8.25 -1.26 -4.96 115.22 113.97 3f78 n HIS 198 Ca 0.02 -1.16 -0.42 0.00 -0.26 0.00 0.00 57.72 55.90 3f78 n HIS 198 Cb 0.16 -0.45 -0.03 0.00 1.12 0.00 0.00 29.99 30.80 3f78 n HIS 198 CO 0.00 0.00 0.00 0.08 0.64 0.00 0.00 176.34 177.06 3f78 s VAL 199 N -2.99 3.29 -0.16 1.59 1.01 -1.13 -5.01 120.40 116.99 3f78 s VAL 199 Ca 0.46 0.87 -0.01 0.00 0.00 0.00 0.00 61.98 63.30 3f78 s VAL 199 Cb 0.38 -3.56 -0.01 0.00 0.00 0.00 0.00 36.38 33.20 3f78 s VAL 199 CO 0.07 0.05 -0.13 -0.75 0.00 0.00 0.00 175.10 174.34 3f78 s LYS 200 N 1.50 3.28 0.03 2.72 2.20 -1.26 -5.08 119.74 123.14 3f78 s LYS 200 Ca 0.66 -0.71 -0.30 0.00 -0.36 0.00 0.00 55.97 55.26 3f78 s LYS 200 Cb -0.37 -2.70 -0.09 0.00 -1.51 0.00 0.00 37.83 33.17 3f78 s LYS 200 CO 0.30 0.01 1.96 -1.58 -0.36 0.00 0.00 175.35 175.68 3f78 s HIS 201 N 0.85 1.29 0.14 4.03 5.65 -1.26 -4.90 115.29 121.10 3f78 s HIS 201 Ca -0.04 -0.45 -0.12 0.00 0.25 0.00 0.00 55.06 54.71 3f78 s HIS 201 Cb -0.15 -4.24 -0.01 0.00 -1.18 0.00 0.00 32.58 27.00 3f78 s HIS 201 CO -0.00 -5.54 1.54 0.52 -0.65 0.00 0.00 174.74 170.60 3f78 h MET 202 N 10.57 0.91 -4.47 2.88 0.00 -1.93 -3.48 114.93 119.41 3f78 h MET 202 Ca -0.49 -0.38 -0.29 0.00 0.00 0.00 0.00 59.70 58.54 3f78 h MET 202 Cb 1.24 -0.04 0.10 0.00 0.00 0.00 0.00 31.60 32.90 3f78 h MET 202 CO 0.94 1.03 -0.49 1.28 0.00 0.00 0.00 176.91 179.67 3f78 n LEU 203 N -4.20 -2.99 0.00 1.22 4.77 0.89 -4.97 117.00 111.72 3f78 n LEU 203 Ca -0.01 -0.38 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 3f78 n LEU 203 Cb 0.42 -2.35 0.00 0.00 -2.33 0.00 0.00 43.42 39.17 3f78 n LEU 203 CO 0.45 0.46 0.00 0.18 -1.33 0.00 0.00 177.39 177.16 3f78 n LEU 204 N -3.75 0.00 0.00 2.23 4.77 -1.24 -4.09 117.00 114.91 3f78 n LEU 204 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 3f78 n LEU 204 Cb 0.55 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.64 3f78 n LEU 204 CO 0.47 0.00 0.00 0.18 -1.33 0.00 0.00 177.39 176.71 3f78 n LEU 205 N 0.00 0.00 -3.22 2.23 4.77 -1.26 -1.62 117.00 117.89 3f78 n LEU 205 Ca 0.00 0.00 -0.24 0.00 -0.03 0.00 0.00 56.01 55.74 3f78 n LEU 205 Cb 0.00 0.00 -0.07 0.00 -2.33 0.00 0.00 43.42 41.02 3f78 n LEU 205 CO 0.00 -0.01 -0.20 0.41 -1.33 0.00 0.00 177.39 176.25 3f78 n THR 206 N -0.04 0.10 -2.13 -5.08 -1.04 -1.21 -3.67 114.28 101.21 3f78 n THR 206 Ca 0.00 -4.38 -0.42 0.00 -2.04 0.00 0.00 64.05 57.21 3f78 n THR 206 Cb 0.00 -1.75 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 3f78 n THR 206 CO 0.00 0.00 0.00 0.59 -0.64 0.00 0.00 175.07 175.02 3f78 n ASN 207 N 1.09 4.52 -0.26 8.00 3.02 0.35 -0.57 115.26 131.42 3f78 n ASN 207 Ca 0.24 -2.96 -0.07 0.00 -0.03 0.00 0.00 54.58 51.76 3f78 n ASN 207 Cb 0.52 -1.60 0.05 0.00 -0.61 0.00 0.00 39.78 38.14 3f78 n ASN 207 CO 0.00 0.00 0.00 0.74 -2.62 0.00 0.00 177.26 175.38 3f78 h THR 208 N 4.12 1.25 -0.34 3.41 2.02 -1.91 -1.32 112.91 120.14 3f78 h THR 208 Ca 0.48 -0.80 -0.01 0.00 0.77 0.00 0.00 66.41 66.84 3f78 h THR 208 Cb 0.68 0.44 -0.02 0.00 -1.74 0.00 0.00 68.15 67.51 3f78 h THR 208 CO 1.70 0.32 0.18 -0.26 0.37 0.00 0.00 175.52 177.83 3f78 h PHE 209 N 1.03 0.47 -0.52 3.16 0.04 -1.87 -1.53 116.94 117.72 3f78 h PHE 209 Ca 0.24 -0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.94 3f78 h PHE 209 Cb 0.23 -0.15 -0.02 0.00 2.20 0.00 0.00 35.95 38.21 3f78 h PHE 209 CO 0.02 0.39 0.13 0.78 -0.60 0.00 0.00 178.31 179.02 3f78 h GLY 210 N 0.42 0.85 0.90 -1.45 0.00 -1.84 -2.11 103.07 99.84 3f78 h GLY 210 Ca 0.12 -0.48 -0.06 0.00 0.00 0.00 0.00 47.33 46.91 3f78 h GLY 210 CO -0.02 0.45 -0.02 0.00 0.00 0.00 0.00 176.54 176.95 3f78 h ALA 211 N 1.38 0.44 -0.50 3.60 0.00 -0.93 -0.61 119.26 122.63 3f78 h ALA 211 Ca 0.17 -0.25 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 3f78 h ALA 211 Cb 0.28 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 17.93 3f78 h ALA 211 CO -0.00 0.22 0.07 0.82 0.00 0.00 0.00 179.25 180.35 3f78 h ILE 212 N 0.38 1.25 -0.87 0.00 2.04 -1.18 -1.20 117.51 117.94 3f78 h ILE 212 Ca 0.09 -0.95 0.00 0.00 1.00 0.00 0.00 64.86 65.00 3f78 h ILE 212 Cb 0.48 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 3f78 h ILE 212 CO 0.02 0.34 0.55 0.78 0.00 0.00 0.00 178.15 179.84 3f78 h ASN 213 N 0.70 1.02 -0.64 1.72 2.35 -1.32 -1.78 115.58 117.63 3f78 h ASN 213 Ca 0.15 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.87 3f78 h ASN 213 Cb 0.41 -0.26 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 3f78 h ASN 213 CO 0.01 0.76 0.41 0.22 -1.65 0.00 0.00 177.43 177.19 3f78 h TYR 214 N 1.18 0.78 -0.20 1.19 3.20 -0.75 -1.82 116.97 120.55 3f78 h TYR 214 Ca 0.31 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.20 3f78 h TYR 214 Cb -0.09 -0.26 -0.01 0.00 1.54 0.00 0.00 36.73 37.91 3f78 h TYR 214 CO -0.01 0.48 0.11 0.28 -1.64 0.00 0.00 178.16 177.38 3f78 h VAL 215 N 0.84 1.12 -0.94 1.81 2.07 -0.89 0.19 116.25 120.46 3f78 h VAL 215 Ca 0.24 -0.34 0.05 0.00 0.82 0.00 0.00 66.70 67.47 3f78 h VAL 215 Cb -0.06 0.97 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 3f78 h VAL 215 CO -0.07 0.12 0.60 0.00 0.02 0.00 0.00 177.57 178.24 3f78 h ALA 216 N 0.98 1.26 0.00 1.67 0.00 -1.04 -2.22 119.26 119.91 3f78 h ALA 216 Ca 0.07 -0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.72 3f78 h ALA 216 Cb 0.09 -0.30 -0.04 0.00 0.00 0.00 0.00 17.79 17.54 3f78 h ALA 216 CO -0.01 0.43 -2.16 0.25 0.00 0.00 0.00 179.25 177.75 3f78 n THR 217 N -4.52 0.95 0.13 0.00 -2.24 -0.71 -4.36 114.28 103.53 3f78 n THR 217 Ca 0.13 -0.73 0.06 0.00 -2.27 0.00 0.00 64.05 61.24 3f78 n THR 217 Cb 0.13 -0.36 -0.09 0.00 -2.10 0.00 0.00 70.33 67.92 3f78 n THR 217 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3f78 n GLU 218 N -2.62 0.97 -0.07 -0.78 -0.58 0.65 -4.76 120.64 113.46 3f78 n GLU 218 Ca -0.22 -0.09 -0.11 0.00 -0.42 0.00 0.00 57.16 56.33 3f78 n GLU 218 Cb 0.94 -1.25 -0.06 0.00 -0.57 0.00 0.00 31.44 30.50 3f78 n GLU 218 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 3f78 n VAL 219 N -1.79 0.78 -2.20 2.62 0.31 -0.86 -4.75 118.33 112.45 3f78 n VAL 219 Ca -0.01 -0.28 -0.43 0.00 -0.01 0.00 0.00 64.34 63.61 3f78 n VAL 219 Cb 0.30 -1.13 0.00 0.00 -0.91 0.00 0.00 33.84 32.11 3f78 n VAL 219 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 3f78 n PHE 220 N -3.05 4.00 -4.17 3.52 3.72 -1.09 -4.76 117.46 115.62 3f78 n PHE 220 Ca -0.25 -2.94 -0.19 0.00 -0.05 0.00 0.00 57.45 54.02 3f78 n PHE 220 Cb 0.75 -2.49 -0.16 0.00 -0.94 0.00 0.00 39.48 36.64 3f78 n PHE 220 CO 0.00 0.00 0.00 1.03 -0.05 0.00 0.00 176.76 177.74 3f78 s ARG 221 N 3.12 0.76 0.33 -1.08 0.52 -1.26 -4.88 118.95 116.45 3f78 s ARG 221 Ca 0.48 -0.12 0.03 0.00 -0.52 0.00 0.00 55.73 55.61 3f78 s ARG 221 Cb 0.09 -0.76 0.63 0.00 0.52 0.00 0.00 34.95 35.42 3f78 s ARG 221 CO -0.01 -0.04 1.91 1.49 0.02 0.00 0.00 175.30 178.67 3f78 h GLU 222 N 6.96 0.88 0.00 3.54 4.81 -1.90 -0.49 114.58 128.38 3f78 h GLU 222 Ca -0.37 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 58.80 3f78 h GLU 222 Cb 1.16 -0.20 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 3f78 h GLU 222 CO 0.48 0.58 -0.03 1.05 -0.73 0.00 0.00 179.01 180.36 3f78 h GLU 223 N 0.90 0.00 -0.51 1.92 9.09 -1.96 -1.14 114.58 122.87 3f78 h GLU 223 Ca 0.38 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.79 3f78 h GLU 223 Cb 0.30 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.40 3f78 h GLU 223 CO -0.15 0.03 0.00 1.28 0.05 0.00 0.00 179.01 180.22 3f78 n LEU 224 N -3.49 5.17 0.00 3.06 4.77 -0.24 -4.94 117.00 121.32 3f78 n LEU 224 Ca -0.02 -2.87 0.00 0.00 -0.03 0.00 0.00 56.01 53.09 3f78 n LEU 224 Cb 0.13 -0.63 0.00 0.00 -2.33 0.00 0.00 43.42 40.58 3f78 n LEU 224 CO 0.25 0.67 0.00 0.61 -1.33 0.00 0.00 177.39 177.59 3f78 n GLY 225 N 0.45 0.23 3.76 -0.72 0.00 -0.43 -1.78 105.19 106.69 3f78 n GLY 225 Ca 0.26 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.89 3f78 n GLY 225 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f78 s ALA 226 N -2.00 2.95 -0.27 4.61 0.00 -0.92 -4.64 121.76 121.48 3f78 s ALA 226 Ca 0.00 1.27 -0.09 0.00 0.00 0.00 0.00 51.96 53.14 3f78 s ALA 226 Cb 0.00 -3.53 -0.03 0.00 0.00 0.00 0.00 23.12 19.56 3f78 s ALA 226 CO 0.00 -1.16 0.12 1.03 0.00 0.00 0.00 175.76 175.74 3f78 s ARG 227 N -2.74 3.65 0.54 0.00 0.52 -1.26 -4.20 118.95 115.45 3f78 s ARG 227 Ca 0.67 -0.50 0.25 0.00 -0.52 0.00 0.00 55.73 55.63 3f78 s ARG 227 Cb -0.38 -3.46 1.42 0.00 0.52 0.00 0.00 34.95 33.05 3f78 s ARG 227 CO 0.47 -0.24 2.03 -1.35 0.02 0.00 0.00 175.30 176.23 3f78 h PRO 228 N 8.30 0.00 0.00 3.54 0.11 -1.99 -1.62 132.00 140.34 3f78 h PRO 228 Ca -0.36 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.75 3f78 h PRO 228 Cb 1.17 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.28 3f78 h PRO 228 CO 0.58 0.00 0.00 0.38 -0.21 0.00 0.00 178.00 178.75 3f78 h ASP 229 N 0.00 0.00 -4.11 -2.05 3.04 -1.98 -3.47 116.42 107.85 3f78 h ASP 229 Ca 0.18 0.00 -0.46 0.00 -3.24 0.00 0.00 57.03 53.51 3f78 h ASP 229 Cb 0.78 0.00 0.01 0.00 -1.04 0.00 0.00 39.33 39.08 3f78 h ASP 229 CO -0.00 0.00 0.36 0.00 -2.04 0.00 0.00 179.24 177.56 3f78 s ALA 230 N -3.32 2.99 -0.06 4.15 0.00 -0.61 -4.83 121.76 120.08 3f78 s ALA 230 Ca 0.06 0.38 -0.30 0.00 0.00 0.00 0.00 51.96 52.10 3f78 s ALA 230 Cb 0.08 -3.17 -0.03 0.00 0.00 0.00 0.00 23.12 20.00 3f78 s ALA 230 CO 0.58 -0.16 1.20 0.99 0.00 0.00 0.00 175.76 178.38 3f78 s THR 231 N -2.30 4.25 -0.05 0.00 2.01 0.20 -4.81 115.64 114.95 3f78 s THR 231 Ca 0.62 1.58 -0.26 0.00 0.31 0.00 0.00 61.69 63.94 3f78 s THR 231 Cb -0.11 -4.01 -0.03 0.00 0.01 0.00 0.00 72.50 68.35 3f78 s THR 231 CO 0.22 -0.01 0.83 -0.54 -0.69 0.00 0.00 174.62 174.43 3f78 s LYS 232 N 2.26 4.48 0.01 4.92 1.02 -1.26 -1.24 119.74 129.93 3f78 s LYS 232 Ca 0.56 1.12 0.03 0.00 0.02 0.00 0.00 55.97 57.70 3f78 s LYS 232 Cb -0.25 -3.46 -0.01 0.00 -0.52 0.00 0.00 37.83 33.59 3f78 s LYS 232 CO 0.22 -0.02 -0.11 0.08 -0.92 0.00 0.00 175.35 174.60 3f78 s VAL 233 N 1.02 0.83 -0.10 3.17 1.01 -0.46 -1.30 120.40 124.57 3f78 s VAL 233 Ca 0.44 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.80 3f78 s VAL 233 Cb -0.19 -0.73 0.02 0.00 0.00 0.00 0.00 36.38 35.48 3f78 s VAL 233 CO 0.22 0.10 -0.14 -0.22 0.00 0.00 0.00 175.10 175.06 3f78 s LEU 234 N -0.59 1.63 -0.28 3.92 2.96 0.71 -0.92 118.68 126.11 3f78 s LEU 234 Ca 0.02 -0.39 -0.07 0.00 -0.22 0.00 0.00 54.13 53.47 3f78 s LEU 234 Cb -0.05 -1.01 -0.01 0.00 0.50 0.00 0.00 46.19 45.62 3f78 s LEU 234 CO 0.00 -0.00 0.08 -0.63 -1.32 0.00 0.00 176.35 174.47 3f78 s ILE 235 N 1.06 4.12 -0.18 6.68 1.01 -0.14 -1.00 121.20 132.75 3f78 s ILE 235 Ca -0.06 -0.48 -0.07 0.00 0.00 0.00 0.00 60.65 60.05 3f78 s ILE 235 Cb -0.15 -3.04 -0.04 0.00 0.01 0.00 0.00 42.46 39.25 3f78 s ILE 235 CO -0.02 0.19 0.05 -0.63 0.00 0.00 0.00 174.94 174.52 3f78 s ILE 236 N 1.55 4.66 -0.14 2.92 1.01 0.03 -0.47 121.20 130.75 3f78 s ILE 236 Ca 0.04 -0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.62 3f78 s ILE 236 Cb -0.16 -3.10 0.02 0.00 0.01 0.00 0.00 42.46 39.23 3f78 s ILE 236 CO 0.03 0.46 -0.16 -0.63 0.00 0.00 0.00 174.94 174.64 3f78 s ILE 237 N 0.43 1.67 0.05 2.92 1.09 -0.13 0.08 121.20 127.31 3f78 s ILE 237 Ca 0.02 -0.71 -0.06 0.00 -1.10 0.00 0.00 60.65 58.80 3f78 s ILE 237 Cb -0.13 -1.54 -0.01 0.00 -1.06 0.00 0.00 42.46 39.73 3f78 s ILE 237 CO 0.01 0.47 0.12 0.28 -0.10 0.00 0.00 174.94 175.72 3f78 s THR 238 N 1.27 0.14 -0.22 2.92 -1.32 -0.30 -1.29 115.64 116.84 3f78 s THR 238 Ca 0.01 -1.18 0.09 0.00 -1.21 0.00 0.00 61.69 59.39 3f78 s THR 238 Cb -0.14 -1.09 0.19 0.00 -1.51 0.00 0.00 72.50 69.96 3f78 s THR 238 CO -0.08 -0.65 1.13 -0.90 -2.21 0.00 0.00 174.62 171.91 3f78 n ASP 239 N 0.47 2.46 -3.61 8.08 5.75 -1.26 -1.13 116.55 127.32 3f78 n ASP 239 Ca -0.17 -2.38 -0.00 0.00 -0.01 0.00 0.00 54.79 52.22 3f78 n ASP 239 Cb 0.60 -0.21 0.01 0.00 -1.03 0.00 0.00 41.12 40.49 3f78 n ASP 239 CO 0.00 0.00 0.00 -0.83 -0.11 0.00 0.00 177.20 176.26 3f78 s GLY 240 N -1.57 -0.07 0.57 6.12 0.00 -1.26 -4.49 107.32 106.62 3f78 s GLY 240 Ca 0.17 -0.03 -0.18 0.00 0.00 0.00 0.00 44.72 44.67 3f78 s GLY 240 CO 0.05 3.41 1.11 -0.54 0.00 0.00 0.00 173.10 177.13 3f78 s GLU 241 N -2.19 3.26 0.37 2.90 2.02 -1.26 -4.97 118.70 118.84 3f78 s GLU 241 Ca 0.24 1.51 -0.28 0.00 0.02 0.00 0.00 54.97 56.46 3f78 s GLU 241 Cb -0.01 -2.00 -0.11 0.00 0.10 0.00 0.00 34.13 32.11 3f78 s GLU 241 CO 0.01 -0.90 1.49 0.00 0.02 0.00 0.00 175.26 175.88 3f78 n ALA 242 N -1.58 2.35 0.63 5.21 0.00 -1.26 -4.84 120.51 121.02 3f78 n ALA 242 Ca 0.11 0.34 0.11 0.00 0.00 0.00 0.00 53.44 54.01 3f78 n ALA 242 Cb 0.51 -2.42 0.26 0.00 0.00 0.00 0.00 19.45 17.80 3f78 n ALA 242 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3f78 n THR 243 N 0.53 0.38 -4.57 0.00 -2.24 0.27 -4.94 114.28 103.72 3f78 n THR 243 Ca 0.02 -0.61 -0.26 0.00 -2.27 0.00 0.00 64.05 60.92 3f78 n THR 243 Cb 0.39 0.83 -0.06 0.00 -2.10 0.00 0.00 70.33 69.38 3f78 n THR 243 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 3f78 n ASP 244 N 1.14 2.23 -3.95 3.42 5.75 -1.26 -4.92 116.55 118.96 3f78 n ASP 244 Ca 0.18 -3.00 -0.14 0.00 -0.01 0.00 0.00 54.79 51.82 3f78 n ASP 244 Cb 0.52 0.64 -0.09 0.00 -1.03 0.00 0.00 41.12 41.16 3f78 n ASP 244 CO 0.00 0.00 0.00 -0.94 -0.11 0.00 0.00 177.20 176.15 3f78 s SER 245 N -3.41 0.51 0.00 -1.12 1.04 -1.26 -4.81 113.70 104.65 3f78 s SER 245 Ca 0.10 -1.44 0.00 0.00 0.48 0.00 0.00 55.95 55.09 3f78 s SER 245 Cb 0.00 0.45 0.00 0.00 0.10 0.00 0.00 66.02 66.58 3f78 s SER 245 CO 0.07 -0.94 0.00 0.61 0.98 0.00 0.00 173.24 173.96 3f78 n GLY 246 N -0.37 0.39 3.19 7.32 0.00 -1.26 -4.84 105.19 109.63 3f78 n GLY 246 Ca 0.03 -1.16 -0.09 0.00 0.00 0.00 0.00 46.02 44.80 3f78 n GLY 246 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f78 s ASN 247 N -4.00 0.16 -0.30 1.61 2.20 -1.26 -5.06 114.94 108.29 3f78 s ASN 247 Ca 0.00 -0.68 0.08 0.00 -0.94 0.00 0.00 52.86 51.32 3f78 s ASN 247 Cb 0.00 0.32 0.45 0.00 -2.00 0.00 0.00 41.25 40.03 3f78 s ASN 247 CO 0.00 -0.71 1.29 2.30 -2.94 0.00 0.00 177.10 177.04 3f78 n ILE 248 N -0.02 2.53 -0.06 0.54 -5.35 -1.26 -4.80 119.36 110.94 3f78 n ILE 248 Ca -0.15 -3.73 0.13 0.00 -0.27 0.00 0.00 62.75 58.73 3f78 n ILE 248 Cb 0.62 -0.82 0.52 0.00 -1.74 0.00 0.00 39.64 38.22 3f78 n ILE 248 CO 0.00 0.00 0.00 0.44 -1.76 0.00 0.00 176.55 175.23 3f78 h ASP 249 N 1.74 0.32 0.48 7.28 3.32 -1.99 -0.61 116.42 126.96 3f78 h ASP 249 Ca 0.28 0.01 -0.00 0.00 0.02 0.00 0.00 57.03 57.33 3f78 h ASP 249 Cb 1.37 -0.06 -0.00 0.00 0.22 0.00 0.00 39.33 40.86 3f78 h ASP 249 CO 0.58 0.19 -0.02 0.00 -1.72 0.00 0.00 179.24 178.28 3f78 h ALA 250 N 1.71 1.04 -0.56 3.45 0.00 -1.98 -2.76 119.26 120.16 3f78 h ALA 250 Ca 0.27 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.16 3f78 h ALA 250 Cb 0.57 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.36 3f78 h ALA 250 CO -0.07 0.02 0.00 0.00 0.00 0.00 0.00 179.25 179.20 3f78 n ALA 251 N -2.11 2.32 0.23 0.00 0.00 -0.24 -4.68 120.51 116.02 3f78 n ALA 251 Ca -0.01 -1.26 0.07 0.00 0.00 0.00 0.00 53.44 52.24 3f78 n ALA 251 Cb 0.19 -0.72 0.58 0.00 0.00 0.00 0.00 19.45 19.51 3f78 n ALA 251 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 177.50 179.07 3f78 h LYS 252 N 3.29 0.05 -0.00 0.00 5.09 -1.47 -1.56 116.57 121.97 3f78 h LYS 252 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 3f78 h LYS 252 Cb 0.90 -0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.22 3f78 h LYS 252 CO 0.01 0.09 -0.05 -0.40 -2.09 0.00 0.00 179.45 177.00 3f78 n ASP 253 N -4.47 0.37 -4.76 7.07 5.75 -1.26 -4.80 116.55 114.44 3f78 n ASP 253 Ca -0.02 -0.68 -0.37 0.00 -0.01 0.00 0.00 54.79 53.70 3f78 n ASP 253 Cb 0.13 -0.09 -0.06 0.00 -1.03 0.00 0.00 41.12 40.07 3f78 n ASP 253 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 3f78 s ILE 254 N -2.33 5.20 -0.03 2.12 1.01 -0.59 -4.74 121.20 121.83 3f78 s ILE 254 Ca 0.34 0.74 -0.30 0.00 0.00 0.00 0.00 60.65 61.44 3f78 s ILE 254 Cb 0.21 -3.70 -0.05 0.00 0.01 0.00 0.00 42.46 38.92 3f78 s ILE 254 CO 0.43 0.43 1.39 -0.63 0.00 0.00 0.00 174.94 176.57 3f78 s ILE 255 N 0.03 3.82 -0.18 2.92 1.01 -0.42 -4.87 121.20 123.51 3f78 s ILE 255 Ca 0.21 1.16 0.01 0.00 0.00 0.00 0.00 60.65 62.03 3f78 s ILE 255 Cb -0.15 -3.74 0.03 0.00 0.01 0.00 0.00 42.46 38.61 3f78 s ILE 255 CO 0.09 -0.03 -0.16 -0.13 0.00 0.00 0.00 174.94 174.71 3f78 s ARG 256 N 2.69 2.60 -0.18 2.79 0.52 -1.26 -0.21 118.95 125.90 3f78 s ARG 256 Ca 0.63 -0.83 -0.02 0.00 -0.52 0.00 0.00 55.73 54.99 3f78 s ARG 256 Cb -0.30 -2.48 -0.00 0.00 0.52 0.00 0.00 34.95 32.69 3f78 s ARG 256 CO 0.25 -0.29 -0.11 -0.47 0.02 0.00 0.00 175.30 174.70 3f78 s TYR 257 N 1.33 2.87 -0.07 -0.53 5.04 -0.17 -1.07 117.35 124.74 3f78 s TYR 257 Ca 0.02 -1.04 0.05 0.00 -2.44 0.00 0.00 57.07 53.66 3f78 s TYR 257 Cb -0.14 -1.99 -0.01 0.00 0.35 0.00 0.00 41.96 40.17 3f78 s TYR 257 CO -0.11 -0.53 -0.22 -1.50 -1.34 0.00 0.00 175.55 171.86 3f78 s ILE 258 N 1.12 2.32 -0.24 3.14 2.07 -0.20 -0.79 121.20 128.63 3f78 s ILE 258 Ca 0.01 -0.96 -0.02 0.00 -1.41 0.00 0.00 60.65 58.27 3f78 s ILE 258 Cb -0.14 -1.88 0.02 0.00 0.13 0.00 0.00 42.46 40.59 3f78 s ILE 258 CO -0.03 0.57 -0.07 -0.63 -1.91 0.00 0.00 174.94 172.87 3f78 s ILE 259 N -0.13 2.87 -0.19 2.00 1.01 0.11 -0.67 121.20 126.21 3f78 s ILE 259 Ca -0.04 -0.95 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 3f78 s ILE 259 Cb -0.14 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 3f78 s ILE 259 CO 0.04 0.25 0.04 -0.83 0.00 0.00 0.00 174.94 174.44 3f78 s GLY 260 N 1.34 1.82 -0.07 6.18 0.00 0.05 -1.15 107.32 115.49 3f78 s GLY 260 Ca 0.01 -0.87 0.04 0.00 0.00 0.00 0.00 44.72 43.91 3f78 s GLY 260 CO -0.05 0.15 -0.20 -0.42 0.00 0.00 0.00 173.10 172.58 3f78 s ILE 261 N 0.71 1.72 0.00 0.90 1.01 -0.28 -0.85 121.20 124.40 3f78 s ILE 261 Ca 0.02 -0.85 0.00 0.00 0.00 0.00 0.00 60.65 59.82 3f78 s ILE 261 Cb -0.14 -1.49 0.00 0.00 0.01 0.00 0.00 42.46 40.85 3f78 s ILE 261 CO 0.02 0.49 0.00 0.61 0.00 0.00 0.00 174.94 176.06 3f78 n GLY 262 N 3.35 -1.77 0.29 6.18 0.00 0.11 -4.44 105.19 108.91 3f78 n GLY 262 Ca -0.19 -1.95 0.12 0.00 0.00 0.00 0.00 46.02 44.00 3f78 n GLY 262 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 3f78 h LYS 263 N 0.00 0.00 0.00 1.61 2.10 -1.90 -1.64 116.57 116.74 3f78 h LYS 263 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 3f78 h LYS 263 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.33 3f78 h LYS 263 CO 0.00 0.00 0.00 0.72 -2.00 0.00 0.00 179.45 178.17 3f78 n HIS 264 N -4.25 0.00 -1.42 0.07 8.25 -1.26 -2.60 115.22 114.01 3f78 n HIS 264 Ca -0.01 0.00 -0.06 0.00 -0.26 0.00 0.00 57.72 57.39 3f78 n HIS 264 Cb 0.17 -0.38 0.20 0.00 1.12 0.00 0.00 29.99 31.10 3f78 n HIS 264 CO 0.00 0.00 0.00 1.19 0.64 0.00 0.00 176.34 178.17 3f78 n PHE 265 N -1.38 1.30 0.09 4.41 3.72 -0.62 -4.70 117.46 120.28 3f78 n PHE 265 Ca 0.08 -1.61 -0.13 0.00 -0.05 0.00 0.00 57.45 55.74 3f78 n PHE 265 Cb 0.21 -0.54 -0.08 0.00 -0.94 0.00 0.00 39.48 38.13 3f78 n PHE 265 CO 0.00 0.00 0.00 0.37 -0.05 0.00 0.00 176.76 177.08 3f78 h GLN 266 N 1.04 -0.18 -6.99 -1.08 4.15 -1.64 -3.43 115.11 106.99 3f78 h GLN 266 Ca 0.26 0.01 -0.49 0.00 0.77 0.00 0.00 58.65 59.21 3f78 h GLN 266 Cb 1.79 0.04 0.03 0.00 0.21 0.00 0.00 27.48 29.55 3f78 h GLN 266 CO 0.46 0.05 0.43 0.95 -1.93 0.00 0.00 178.83 178.79 3f78 s THR 267 N -5.33 3.58 0.24 2.39 -4.23 -1.26 -4.94 115.64 106.09 3f78 s THR 267 Ca -0.15 1.18 -0.06 0.00 -1.18 0.00 0.00 61.69 61.48 3f78 s THR 267 Cb 0.04 -3.59 0.21 0.00 1.34 0.00 0.00 72.50 70.50 3f78 s THR 267 CO 0.63 -0.03 1.86 0.50 -0.54 0.00 0.00 174.62 177.05 3f78 h LYS 268 N 2.27 0.99 -0.75 3.99 3.64 -2.00 -2.47 116.57 122.24 3f78 h LYS 268 Ca -0.49 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 58.85 3f78 h LYS 268 Cb 1.22 -0.22 -0.04 0.00 -0.41 0.00 0.00 32.23 32.78 3f78 h LYS 268 CO 0.61 0.65 0.49 0.93 -2.27 0.00 0.00 179.45 179.87 3f78 h GLU 269 N 1.02 0.96 -0.72 1.90 3.07 -1.96 -0.93 114.58 117.92 3f78 h GLU 269 Ca 0.36 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.10 3f78 h GLU 269 Cb 0.09 -0.22 -0.03 0.00 -0.84 0.00 0.00 28.75 27.75 3f78 h GLU 269 CO -0.14 0.64 0.24 0.66 -1.40 0.00 0.00 179.01 179.00 3f78 h SER 270 N 0.99 1.04 -0.51 1.42 4.64 -1.79 -2.70 113.55 116.64 3f78 h SER 270 Ca 0.28 -0.19 -0.07 0.00 -0.47 0.00 0.00 61.79 61.35 3f78 h SER 270 Cb -0.08 -0.27 -0.02 0.00 -0.31 0.00 0.00 62.40 61.72 3f78 h SER 270 CO -0.07 0.96 0.05 1.56 -0.87 0.00 0.00 176.83 178.46 3f78 h GLN 271 N 1.07 0.86 0.00 4.77 4.20 -1.09 -2.90 115.11 122.03 3f78 h GLN 271 Ca 0.24 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.69 3f78 h GLN 271 Cb 0.28 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.97 3f78 h GLN 271 CO -0.01 0.87 -0.04 0.93 -0.67 0.00 0.00 178.83 179.91 3f78 h GLU 272 N 0.74 0.00 0.00 1.46 5.08 -0.89 -2.02 114.58 118.95 3f78 h GLU 272 Ca 0.15 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.51 3f78 h GLU 272 Cb 0.44 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.69 3f78 h GLU 272 CO 0.02 0.04 0.00 1.79 -1.00 0.00 0.00 179.01 179.86 3f78 h THR 273 N 0.00 0.00 0.00 1.13 1.35 -1.26 -2.33 112.91 111.80 3f78 h THR 273 Ca -0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 3f78 h THR 273 Cb 0.26 1.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.87 3f78 h THR 273 CO 0.01 0.00 -0.20 -0.07 -0.25 0.00 0.00 175.52 175.01 3f78 h LEU 274 N 0.00 0.00 -1.07 3.87 3.38 -1.50 -3.36 115.31 116.63 3f78 h LEU 274 Ca 0.00 -0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.87 3f78 h LEU 274 Cb 0.24 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 3f78 h LEU 274 CO 0.00 0.03 0.22 0.45 0.09 0.00 0.00 178.44 179.24 3f78 h HIS 275 N 0.00 0.90 0.00 1.13 3.86 -1.56 -1.93 115.15 117.55 3f78 h HIS 275 Ca 0.00 -0.06 -0.00 0.00 -1.16 0.00 0.00 60.37 59.15 3f78 h HIS 275 Cb 0.76 -0.27 -0.00 0.00 1.06 0.00 0.00 27.41 28.95 3f78 h HIS 275 CO 0.00 0.70 -0.02 1.57 0.86 0.00 0.00 177.93 181.04 3f78 h LYS 276 N 0.87 0.00 0.00 2.45 2.10 -1.77 -2.06 116.57 118.17 3f78 h LYS 276 Ca 0.20 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.85 3f78 h LYS 276 Cb 0.20 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.53 3f78 h LYS 276 CO -0.02 0.02 -0.68 0.74 -2.00 0.00 0.00 179.45 177.51 3f78 h PHE 277 N 0.00 0.00 -2.25 0.07 0.04 -1.61 -3.48 116.94 109.71 3f78 h PHE 277 Ca -0.00 0.00 -0.49 0.00 2.80 0.00 0.00 57.97 60.28 3f78 h PHE 277 Cb 0.17 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.29 3f78 h PHE 277 CO 0.00 0.00 -0.48 0.00 -0.60 0.00 0.00 178.31 177.23 3f78 s ALA 278 N -3.28 3.76 1.01 2.45 0.00 -0.78 -4.83 121.76 120.11 3f78 s ALA 278 Ca 0.03 -1.29 -0.12 0.00 0.00 0.00 0.00 51.96 50.58 3f78 s ALA 278 Cb 0.10 -1.53 0.20 0.00 0.00 0.00 0.00 23.12 21.88 3f78 s ALA 278 CO 0.74 0.28 1.08 -1.12 0.00 0.00 0.00 175.76 176.75 3f78 s SER 279 N -3.81 2.33 -0.00 0.00 0.01 -0.23 -4.93 113.70 107.07 3f78 s SER 279 Ca 0.33 1.64 -0.08 0.00 1.31 0.00 0.00 55.95 59.15 3f78 s SER 279 Cb -0.09 -2.29 -0.05 0.00 0.21 0.00 0.00 66.02 63.81 3f78 s SER 279 CO 0.27 -3.38 0.28 -0.54 0.41 0.00 0.00 173.24 170.28 3f78 s LYS 280 N -4.69 3.62 0.43 12.44 1.02 -1.26 -3.94 119.74 127.36 3f78 s LYS 280 Ca 0.66 0.00 -0.14 0.00 0.02 0.00 0.00 55.97 56.52 3f78 s LYS 280 Cb -0.22 -3.10 -0.07 0.00 -0.52 0.00 0.00 37.83 33.92 3f78 s LYS 280 CO 0.60 0.66 0.85 -1.25 -0.92 0.00 0.00 175.35 175.29 3f78 s PRO 281 N -1.60 3.88 0.46 -1.68 0.04 -1.26 -4.95 135.00 129.89 3f78 s PRO 281 Ca 0.26 0.69 0.12 0.00 0.04 0.00 0.00 61.00 62.11 3f78 s PRO 281 Cb -0.13 -2.30 1.06 0.00 0.04 0.00 0.00 34.50 33.16 3f78 s PRO 281 CO 0.14 -0.10 2.08 0.00 0.04 0.00 0.00 177.00 179.16 3f78 h ALA 282 N 1.28 1.90 -0.18 8.56 0.00 -1.93 -1.11 119.26 127.77 3f78 h ALA 282 Ca -0.47 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 54.47 3f78 h ALA 282 Cb 1.18 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 3f78 h ALA 282 CO 0.63 0.07 0.15 0.66 0.00 0.00 0.00 179.25 180.75 3f78 h SER 283 N 0.31 0.00 0.00 0.00 4.64 -1.91 -0.46 113.55 116.13 3f78 h SER 283 Ca 0.12 0.00 -0.22 0.00 -0.47 0.00 0.00 61.79 61.22 3f78 h SER 283 Cb 0.10 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.15 3f78 h SER 283 CO -0.03 0.00 -2.20 -0.62 -0.87 0.00 0.00 176.83 173.12 3f78 n GLU 284 N -4.23 0.74 -0.00 4.77 -0.58 -0.49 -4.66 120.64 116.19 3f78 n GLU 284 Ca 0.01 -0.08 0.03 0.00 -0.42 0.00 0.00 57.16 56.71 3f78 n GLU 284 Cb 0.28 -1.50 0.03 0.00 -0.57 0.00 0.00 31.44 29.68 3f78 n GLU 284 CO 0.00 0.00 0.00 1.19 -0.48 0.00 0.00 177.13 177.84 3f78 n PHE 285 N -2.54 0.00 -4.22 -0.32 3.72 -0.76 -4.89 117.46 108.46 3f78 n PHE 285 Ca -0.21 -0.00 -0.34 0.00 -0.05 0.00 0.00 57.45 56.85 3f78 n PHE 285 Cb 0.91 -0.00 -0.15 0.00 -0.94 0.00 0.00 39.48 39.31 3f78 n PHE 285 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 176.76 176.79 3f78 s VAL 286 N -0.58 3.01 -0.18 -4.37 1.01 -0.20 -1.03 120.40 118.05 3f78 s VAL 286 Ca 0.08 -0.63 0.01 0.00 0.00 0.00 0.00 61.98 61.44 3f78 s VAL 286 Cb 0.06 -2.32 0.01 0.00 0.00 0.00 0.00 36.38 34.13 3f78 s VAL 286 CO 0.09 0.48 -0.19 -0.75 0.00 0.00 0.00 175.10 174.73 3f78 s LYS 287 N 1.10 3.04 -0.23 2.72 2.47 0.16 -4.78 119.74 124.21 3f78 s LYS 287 Ca 0.00 -0.81 -0.08 0.00 -1.56 0.00 0.00 55.97 53.52 3f78 s LYS 287 Cb -0.15 -2.59 -0.04 0.00 -1.46 0.00 0.00 37.83 33.60 3f78 s LYS 287 CO -0.02 -0.17 0.10 0.42 0.16 0.00 0.00 175.35 175.84 3f78 s ILE 288 N 1.20 4.72 -0.09 5.43 -1.09 -1.26 -0.77 121.20 129.34 3f78 s ILE 288 Ca 0.03 -0.04 0.01 0.00 -2.23 0.00 0.00 60.65 58.42 3f78 s ILE 288 Cb -0.14 -3.19 -0.02 0.00 -1.58 0.00 0.00 42.46 37.53 3f78 s ILE 288 CO -0.10 0.36 -0.11 -0.76 -1.23 0.00 0.00 174.94 173.10 3f78 s LEU 289 N 1.19 2.87 0.22 2.97 1.43 -0.03 -4.98 118.68 122.35 3f78 s LEU 289 Ca 0.05 -0.20 0.09 0.00 -1.03 0.00 0.00 54.13 53.05 3f78 s LEU 289 Cb -0.14 -1.62 0.15 0.00 0.03 0.00 0.00 46.19 44.60 3f78 s LEU 289 CO 0.04 0.27 1.49 -2.24 0.23 0.00 0.00 176.35 176.14 3f78 h ASP 290 N 5.92 0.01 -4.82 2.29 2.03 -1.90 0.35 116.42 120.30 3f78 h ASP 290 Ca -0.38 -0.01 -0.19 0.00 -0.73 0.00 0.00 57.03 55.72 3f78 h ASP 290 Cb 1.18 -0.00 -0.15 0.00 -0.83 0.00 0.00 39.33 39.53 3f78 h ASP 290 CO 0.54 0.77 -0.69 0.42 -1.03 0.00 0.00 179.24 179.24 3f78 s THR 291 N -3.29 0.53 0.21 1.15 -4.23 -1.26 -3.81 115.64 104.93 3f78 s THR 291 Ca -0.01 -1.89 0.22 0.00 -1.18 0.00 0.00 61.69 58.83 3f78 s THR 291 Cb 0.12 -1.64 0.20 0.00 1.34 0.00 0.00 72.50 72.52 3f78 s THR 291 CO 0.79 -0.91 1.83 -0.26 -0.54 0.00 0.00 174.62 175.53 3f78 h PHE 292 N 3.02 0.00 -0.03 3.99 -1.00 -1.95 -2.78 116.94 118.19 3f78 h PHE 292 Ca -0.35 0.00 0.01 0.00 2.81 0.00 0.00 57.97 60.44 3f78 h PHE 292 Cb 1.16 0.00 -0.00 0.00 3.61 0.00 0.00 35.95 40.72 3f78 h PHE 292 CO 0.57 0.27 0.02 0.93 -1.61 0.00 0.00 178.31 178.49 3f78 h GLU 293 N 0.00 0.00 0.00 1.51 3.07 -1.99 -2.13 114.58 115.04 3f78 h GLU 293 Ca -0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 3f78 h GLU 293 Cb 0.73 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.64 3f78 h GLU 293 CO 0.04 0.00 0.00 0.87 -1.40 0.00 0.00 179.01 178.52 3f78 h LYS 294 N 0.00 0.00 -0.31 2.33 1.79 -1.92 -2.93 116.57 115.53 3f78 h LYS 294 Ca 0.01 0.00 -0.01 0.00 -2.18 0.00 0.00 60.65 58.47 3f78 h LYS 294 Cb 0.06 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.69 3f78 h LYS 294 CO -0.00 0.00 0.14 -0.07 -1.08 0.00 0.00 179.45 178.44 3f78 h LEU 295 N 0.00 0.38 -1.85 2.94 3.38 -1.57 -2.99 115.31 115.60 3f78 h LEU 295 Ca 0.00 -0.03 0.06 0.00 0.09 0.00 0.00 57.88 58.01 3f78 h LEU 295 Cb 0.30 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3f78 h LEU 295 CO 0.00 0.33 0.24 0.50 0.09 0.00 0.00 178.44 179.60 3f78 h LYS 296 N 0.43 0.17 -0.40 1.13 3.64 -1.72 -2.47 116.57 117.35 3f78 h LYS 296 Ca 0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.48 3f78 h LYS 296 Cb 0.06 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.84 3f78 h LYS 296 CO -0.01 0.12 0.00 -0.25 -2.27 0.00 0.00 179.45 177.03 3f78 n ASP 297 N -4.47 3.18 0.22 4.20 8.00 -1.13 -4.68 116.55 121.87 3f78 n ASP 297 Ca 0.04 -2.09 0.11 0.00 0.71 0.00 0.00 54.79 53.57 3f78 n ASP 297 Cb 0.29 -0.30 0.29 0.00 -0.02 0.00 0.00 41.12 41.38 3f78 n ASP 297 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3f78 h LEU 298 N 2.35 0.00 -1.14 0.64 5.85 -1.43 -3.36 115.31 118.22 3f78 h LEU 298 Ca 0.00 0.00 0.15 0.00 0.84 0.00 0.00 57.88 58.87 3f78 h LEU 298 Cb 0.84 0.00 -0.08 0.00 0.37 0.00 0.00 40.66 41.78 3f78 h LEU 298 CO 0.02 0.11 0.61 0.15 -0.34 0.00 0.00 178.44 178.99 3f78 h PHE 299 N 0.00 0.97 0.00 1.25 3.57 -1.83 0.38 116.94 121.28 3f78 h PHE 299 Ca -0.00 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.51 3f78 h PHE 299 Cb 0.93 -0.30 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 3f78 h PHE 299 CO 0.00 0.32 -0.06 1.79 -2.23 0.00 0.00 178.31 178.13 3f78 h THR 300 N 0.79 0.99 0.00 4.41 1.35 -1.97 -1.55 112.91 116.92 3f78 h THR 300 Ca 0.50 -0.22 0.00 0.00 -0.55 0.00 0.00 66.41 66.14 3f78 h THR 300 Cb 0.72 1.12 0.00 0.00 -1.73 0.00 0.00 68.15 68.26 3f78 h THR 300 CO -0.27 0.06 0.00 -0.62 -0.25 0.00 0.00 175.52 174.45 3f78 n GLU 301 N -4.39 0.27 0.00 4.72 1.02 0.12 -2.76 120.64 119.63 3f78 n GLU 301 Ca -0.03 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.25 3f78 n GLU 301 Cb 0.14 -1.50 0.55 0.00 -0.02 0.00 0.00 31.44 30.62 3f78 n GLU 301 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 3f78 n LEU 302 N -1.36 0.22 -4.77 -4.62 4.77 -0.58 -4.80 117.00 105.85 3f78 n LEU 302 Ca 0.12 0.25 -0.41 0.00 -0.03 0.00 0.00 56.01 55.94 3f78 n LEU 302 Cb 0.27 -0.35 -0.01 0.00 -2.33 0.00 0.00 43.42 41.01 3f78 n LEU 302 CO 0.24 0.05 1.13 -1.58 -1.33 0.00 0.00 177.39 175.91 3f78 s GLN 303 N -2.83 4.15 0.00 3.23 0.74 -1.11 -1.31 119.66 122.53 3f78 s GLN 303 Ca 0.18 2.52 0.00 0.00 0.05 0.00 0.00 55.36 58.11 3f78 s GLN 303 Cb 0.19 -2.99 0.00 0.00 1.10 0.00 0.00 33.01 31.31 3f78 s GLN 303 CO 0.55 -0.50 0.00 1.63 -0.55 0.00 0.00 175.29 176.41 3f78 n LYS 304 N 0.83 -0.23 -0.04 1.67 5.02 -1.26 -4.80 118.16 119.36 3f78 n LYS 304 Ca 0.02 0.06 -0.08 0.00 -2.02 0.00 0.00 58.31 56.29 3f78 n LYS 304 Cb 0.39 -3.39 -0.03 0.00 -0.02 0.00 0.00 35.03 31.98 3f78 n LYS 304 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 3f78 n LYS 305 N -1.85 0.16 -0.00 1.97 4.76 -0.43 -4.90 118.16 117.87 3f78 n LYS 305 Ca 0.00 0.07 0.01 0.00 -2.87 0.00 0.00 58.31 55.53 3f78 n LYS 305 Cb 0.06 -0.78 -0.03 0.00 -1.84 0.00 0.00 35.03 32.44 3f78 n LYS 305 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 3f78 n ILE 306 N -3.38 0.02 -1.51 -0.18 -0.00 -0.44 -5.07 119.36 108.81 3f78 n ILE 306 Ca -0.15 -0.09 0.00 0.00 -0.00 0.00 0.00 62.75 62.52 3f78 n ILE 306 Cb 0.58 0.29 0.00 0.00 -0.00 0.00 0.00 39.64 40.51 3f78 n ILE 306 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.55 176.55