#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4cha n ASN 150 N 0.00 4.74 -4.64 0.00 3.02 -1.26 -4.95 115.26 112.17 4cha n ASN 150 Ca 0.00 -2.41 -0.41 0.00 -0.03 0.00 0.00 54.58 51.73 4cha n ASN 150 Cb 0.00 -0.58 -0.06 0.00 -0.61 0.00 0.00 39.78 38.54 4cha n ASN 150 CO 0.00 0.00 0.00 0.42 -2.62 0.00 0.00 177.26 175.06 4cha s THR 151 N -1.79 4.96 0.31 3.41 -4.23 -1.26 -5.06 115.64 111.98 4cha s THR 151 Ca 0.52 1.29 -0.27 0.00 -1.18 0.00 0.00 61.69 62.04 4cha s THR 151 Cb 0.33 -3.99 -0.09 0.00 1.34 0.00 0.00 72.50 70.08 4cha s THR 151 CO 0.26 0.03 1.00 -2.16 -0.54 0.00 0.00 174.62 173.21 4cha s PRO 152 N 2.35 4.58 0.03 3.99 0.04 -1.26 -4.96 135.00 139.76 4cha s PRO 152 Ca 0.30 1.52 0.14 0.00 0.04 0.00 0.00 61.00 63.00 4cha s PRO 152 Cb -0.16 -2.96 -0.17 0.00 0.04 0.00 0.00 34.50 31.26 4cha s PRO 152 CO 0.09 0.23 0.81 -0.44 0.04 0.00 0.00 177.00 177.73 4cha h ASP 153 N 3.42 0.00 -2.84 6.66 3.45 -2.02 -3.47 116.42 121.64 4cha h ASP 153 Ca -0.47 0.00 -0.64 0.00 0.43 0.00 0.00 57.03 56.36 4cha h ASP 153 Cb 1.20 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.91 4cha h ASP 153 CO 0.66 0.78 -0.36 -0.13 -1.57 0.00 0.00 179.24 178.61 4cha s ARG 154 N -2.77 3.63 0.33 3.56 0.52 -1.26 -5.07 118.95 117.88 4cha s ARG 154 Ca -0.03 0.06 -0.29 0.00 -0.52 0.00 0.00 55.73 54.95 4cha s ARG 154 Cb 0.08 -3.17 -0.12 0.00 0.52 0.00 0.00 34.95 32.27 4cha s ARG 154 CO 0.81 0.71 1.49 -0.11 0.02 0.00 0.00 175.30 178.23 4cha n LEU 155 N 1.68 4.28 -4.59 2.53 7.94 -1.26 -5.01 117.00 122.57 4cha n LEU 155 Ca -0.16 1.19 -0.25 0.00 -1.11 0.00 0.00 56.01 55.68 4cha n LEU 155 Cb 0.54 -1.57 -0.08 0.00 0.53 0.00 0.00 43.42 42.83 4cha n LEU 155 CO 0.36 0.00 -0.38 -1.10 -1.11 0.00 0.00 177.39 175.16 4cha s GLN 156 N -1.28 2.11 0.05 1.96 -1.52 -1.26 -5.15 119.66 114.57 4cha s GLN 156 Ca 0.59 -1.40 -0.00 0.00 -1.95 0.00 0.00 55.36 52.60 4cha s GLN 156 Cb -0.51 -2.11 -0.04 0.00 -0.22 0.00 0.00 33.01 30.13 4cha s GLN 156 CO 0.56 0.39 -0.03 1.14 -0.25 0.00 0.00 175.29 177.10 4cha s GLN 157 N -3.29 0.56 -0.19 2.91 -2.07 -1.26 -5.17 119.66 111.15 4cha s GLN 157 Ca 0.28 -1.07 -0.19 0.00 -1.82 0.00 0.00 55.36 52.56 4cha s GLN 157 Cb -0.07 0.13 0.05 0.00 -1.09 0.00 0.00 33.01 32.03 4cha s GLN 157 CO 0.17 -0.08 0.54 0.00 -1.32 0.00 0.00 175.29 174.60 4cha s ALA 158 N -3.24 -1.33 -0.01 2.60 0.00 -1.26 -5.15 121.76 113.37 4cha s ALA 158 Ca 0.02 1.47 -0.15 0.00 0.00 0.00 0.00 51.96 53.30 4cha s ALA 158 Cb 0.03 -0.82 -0.06 0.00 0.00 0.00 0.00 23.12 22.28 4cha s ALA 158 CO -0.07 -0.26 0.41 -1.12 0.00 0.00 0.00 175.76 174.72 4cha s SER 159 N 0.17 6.79 -0.04 0.00 0.01 -1.26 -5.09 113.70 114.28 4cha s SER 159 Ca -0.01 0.94 -0.30 0.00 1.31 0.00 0.00 55.95 57.90 4cha s SER 159 Cb -0.04 -2.25 0.08 0.00 0.21 0.00 0.00 66.02 64.03 4cha s SER 159 CO 0.01 0.31 0.74 -1.48 0.41 0.00 0.00 173.24 173.23 4cha s LEU 160 N -0.98 -0.58 0.32 2.44 2.34 -1.26 -4.94 118.68 116.02 4cha s LEU 160 Ca 0.24 0.54 -0.15 0.00 0.06 0.00 0.00 54.13 54.81 4cha s LEU 160 Cb -0.16 2.39 -0.09 0.00 -0.56 0.00 0.00 46.19 47.77 4cha s LEU 160 CO 0.13 -0.60 0.73 -2.16 -1.06 0.00 0.00 176.35 173.39 4cha s PRO 161 N -1.57 4.01 0.47 1.48 0.04 -1.26 -4.77 135.00 133.41 4cha s PRO 161 Ca -0.07 0.68 -0.20 0.00 0.04 0.00 0.00 61.00 61.45 4cha s PRO 161 Cb -0.00 -2.45 -0.09 0.00 0.04 0.00 0.00 34.50 32.00 4cha s PRO 161 CO 0.05 0.17 0.99 -0.51 0.04 0.00 0.00 177.00 177.73 4cha s LEU 162 N -2.94 3.82 0.23 -3.56 1.43 -1.26 -0.99 118.68 115.41 4cha s LEU 162 Ca 0.54 1.74 0.10 0.00 -1.03 0.00 0.00 54.13 55.48 4cha s LEU 162 Cb -0.10 -4.54 -0.04 0.00 0.03 0.00 0.00 46.19 41.53 4cha s LEU 162 CO 0.18 -0.57 -0.10 -0.76 0.23 0.00 0.00 176.35 175.32 4cha s LEU 163 N -3.53 2.91 0.35 1.79 1.02 0.27 -4.90 118.68 116.60 4cha s LEU 163 Ca 0.63 -0.73 -0.19 0.00 0.02 0.00 0.00 54.13 53.85 4cha s LEU 163 Cb -0.12 -1.50 -0.10 0.00 0.02 0.00 0.00 46.19 44.49 4cha s LEU 163 CO 0.20 0.05 0.85 -0.44 0.02 0.00 0.00 176.35 177.03 4cha s SER 164 N -3.27 6.95 0.34 2.29 0.01 -1.26 -4.44 113.70 114.32 4cha s SER 164 Ca 0.28 1.54 0.06 0.00 1.31 0.00 0.00 55.95 59.14 4cha s SER 164 Cb -0.07 -2.47 0.73 0.00 0.21 0.00 0.00 66.02 64.42 4cha s SER 164 CO 0.16 -0.22 1.88 0.78 0.41 0.00 0.00 173.24 176.25 4cha h ASN 165 N 2.38 0.73 0.15 2.44 -0.26 -1.95 0.48 115.58 119.54 4cha h ASN 165 Ca -0.48 0.03 0.02 0.00 -0.56 0.00 0.00 56.30 55.31 4cha h ASN 165 Cb 1.18 -0.11 -0.03 0.00 -1.06 0.00 0.00 38.32 38.29 4cha h ASN 165 CO 0.64 0.40 -0.30 0.74 -1.06 0.00 0.00 177.43 177.84 4cha h THR 166 N 0.79 0.36 -0.33 2.81 2.02 -1.99 0.25 112.91 116.82 4cha h THR 166 Ca 0.43 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.56 4cha h THR 166 Cb 0.56 0.36 -0.02 0.00 -1.74 0.00 0.00 68.15 67.31 4cha h THR 166 CO -0.19 0.00 0.01 0.78 0.37 0.00 0.00 175.52 176.48 4cha h ASN 167 N -0.54 0.47 0.01 4.18 4.21 -1.75 -2.34 115.58 119.82 4cha h ASN 167 Ca 0.02 -0.08 -0.09 0.00 1.21 0.00 0.00 56.30 57.36 4cha h ASN 167 Cb 0.55 -0.12 -0.01 0.00 -1.12 0.00 0.00 38.32 37.62 4cha h ASN 167 CO -0.15 0.53 -0.25 0.00 -1.29 0.00 0.00 177.43 176.27 4cha h LYS 169 N 0.35 0.00 -0.74 0.00 1.57 -0.00 -1.42 116.57 116.34 4cha h LYS 169 Ca 0.05 0.00 0.05 0.00 -1.87 0.00 0.00 60.65 58.88 4cha h LYS 169 Cb 0.64 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 32.90 4cha h LYS 169 CO 0.05 0.13 0.48 0.87 -0.57 0.00 0.00 179.45 180.41 4cha h LYS 170 N 0.00 0.81 0.00 3.15 1.57 -1.15 0.18 116.57 121.13 4cha h LYS 170 Ca -0.00 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.72 4cha h LYS 170 Cb 0.35 -0.18 -0.00 0.00 0.08 0.00 0.00 32.23 32.48 4cha h LYS 170 CO 0.02 0.54 -0.54 1.88 -0.57 0.00 0.00 179.45 180.77 4cha h TYR 171 N 0.83 0.00 0.00 -1.35 0.05 -1.49 -3.43 116.97 111.59 4cha h TYR 171 Ca 0.31 0.00 0.00 0.00 0.05 0.00 0.00 58.73 59.09 4cha h TYR 171 Cb 0.16 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.90 4cha h TYR 171 CO -0.00 0.09 -1.00 0.91 -1.05 0.00 0.00 178.16 177.11 4cha n TRP 172 N -4.61 0.39 -0.88 4.88 7.02 -0.60 -5.05 117.44 118.59 4cha n TRP 172 Ca -0.08 0.11 0.00 0.00 -1.02 0.00 0.00 57.50 56.51 4cha n TRP 172 Cb 0.28 -0.54 0.00 0.00 -2.42 0.00 0.00 31.31 28.63 4cha n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 4cha n GLY 173 N 1.34 3.20 0.35 6.99 0.00 0.62 -3.08 105.19 114.59 4cha n GLY 173 Ca 0.02 -0.20 0.18 0.00 0.00 0.00 0.00 46.02 46.01 4cha n GLY 173 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 4cha h THR 174 N 0.00 0.15 0.00 2.61 2.02 -1.97 -2.77 112.91 112.95 4cha h THR 174 Ca 0.00 0.00 -0.02 0.00 0.77 0.00 0.00 66.41 67.16 4cha h THR 174 Cb 0.00 0.74 -0.00 0.00 -1.74 0.00 0.00 68.15 67.15 4cha h THR 174 CO 0.00 0.00 -0.08 0.11 0.37 0.00 0.00 175.52 175.92 4cha h LYS 175 N 0.00 0.00 -5.98 6.66 1.57 -1.96 -3.42 116.57 113.44 4cha h LYS 175 Ca 0.05 0.00 -0.60 0.00 -1.87 0.00 0.00 60.65 58.24 4cha h LYS 175 Cb 0.61 0.00 -0.09 0.00 0.08 0.00 0.00 32.23 32.83 4cha h LYS 175 CO -0.00 0.08 0.55 0.42 -0.57 0.00 0.00 179.45 179.92 4cha s ILE 176 N -3.74 4.66 0.45 1.86 -1.09 -1.05 -5.03 121.20 117.26 4cha s ILE 176 Ca 0.00 1.25 0.08 0.00 -2.23 0.00 0.00 60.65 59.75 4cha s ILE 176 Cb 0.10 -4.27 0.02 0.00 -1.58 0.00 0.00 42.46 36.73 4cha s ILE 176 CO 0.57 -0.41 0.59 -0.54 -1.23 0.00 0.00 174.94 173.91 4cha s LYS 177 N 3.28 2.70 0.27 2.79 3.01 -1.26 -5.02 119.74 125.51 4cha s LYS 177 Ca 0.37 -1.35 -0.02 0.00 -1.01 0.00 0.00 55.97 53.95 4cha s LYS 177 Cb -0.13 -2.69 0.42 0.00 -1.01 0.00 0.00 37.83 34.42 4cha s LYS 177 CO 0.16 -0.37 1.89 -0.44 0.51 0.00 0.00 175.35 177.10 4cha h ASP 178 N 0.60 1.02 -0.42 2.83 5.19 -2.00 -2.15 116.42 121.49 4cha h ASP 178 Ca -0.38 0.01 -0.23 0.00 -0.62 0.00 0.00 57.03 55.80 4cha h ASP 178 Cb 1.28 -0.21 -0.13 0.00 0.18 0.00 0.00 39.33 40.45 4cha h ASP 178 CO 0.46 0.66 0.30 0.00 -3.12 0.00 0.00 179.24 177.53 4cha n ALA 179 N -2.37 4.06 -2.59 3.45 0.00 -1.26 -4.81 120.51 116.98 4cha n ALA 179 Ca 0.15 -1.27 -0.21 0.00 0.00 0.00 0.00 53.44 52.10 4cha n ALA 179 Cb 0.17 -1.22 -0.12 0.00 0.00 0.00 0.00 19.45 18.28 4cha n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 4cha s MET 180 N -1.44 1.01 -0.04 0.00 -1.94 -0.81 -1.39 119.30 114.68 4cha s MET 180 Ca 0.25 -1.10 -0.02 0.00 -1.71 0.00 0.00 55.69 53.10 4cha s MET 180 Cb 0.20 -1.13 0.02 0.00 2.01 0.00 0.00 34.83 35.94 4cha s MET 180 CO 0.04 0.25 0.10 -1.50 -0.01 0.00 0.00 175.02 173.90 4cha s ILE 181 N -1.33 -0.03 0.16 2.53 2.07 0.09 -4.68 121.20 120.01 4cha s ILE 181 Ca 0.04 0.11 0.06 0.00 -1.41 0.00 0.00 60.65 59.45 4cha s ILE 181 Cb -0.09 -0.16 -0.04 0.00 0.13 0.00 0.00 42.46 42.30 4cha s ILE 181 CO 0.03 0.05 0.08 0.00 -1.91 0.00 0.00 174.94 173.19 4cha s ALA 183 N -1.70 -0.70 0.00 0.00 0.00 -0.74 -0.57 121.76 118.05 4cha s ALA 183 Ca 0.29 0.13 0.00 0.00 0.00 0.00 0.00 51.96 52.38 4cha s ALA 183 Cb -0.10 0.21 0.00 0.00 0.00 0.00 0.00 23.12 23.23 4cha s ALA 183 CO 0.21 -0.34 0.00 0.41 0.00 0.00 0.00 175.76 176.04 4cha n GLY 184 N 0.90 1.02 2.53 0.00 0.00 -0.17 -0.91 105.19 108.57 4cha n GLY 184 Ca -0.20 -1.46 -0.18 0.00 0.00 0.00 0.00 46.02 44.17 4cha n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4cha n ALA 185 N 1.83 -0.29 -0.42 4.61 0.00 -1.26 -4.69 120.51 120.30 4cha n ALA 185 Ca 0.00 0.29 0.06 0.00 0.00 0.00 0.00 53.44 53.79 4cha n ALA 185 Cb 0.00 -1.88 0.16 0.00 0.00 0.00 0.00 19.45 17.73 4cha n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 4cha n SER 186 N -1.00 3.06 0.00 0.00 3.41 -1.22 -4.67 113.62 113.20 4cha n SER 186 Ca -0.19 -2.33 0.00 0.00 -0.26 0.00 0.00 58.87 56.10 4cha n SER 186 Cb 0.61 -0.30 0.00 0.00 -0.26 0.00 0.00 64.21 64.26 4cha n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 4cha n GLY 187 N 0.04 1.34 3.14 5.00 0.00 -0.78 -5.08 105.19 108.85 4cha n GLY 187 Ca 0.13 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.07 4cha n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 4cha s VAL 188 N -2.00 0.15 -0.25 1.61 -7.23 -1.24 -4.93 120.40 106.51 4cha s VAL 188 Ca 0.00 -1.79 -0.21 0.00 -1.81 0.00 0.00 61.98 58.17 4cha s VAL 188 Cb 0.00 -1.76 0.07 0.00 0.56 0.00 0.00 36.38 35.25 4cha s VAL 188 CO 0.00 -0.70 0.65 -0.55 -0.31 0.00 0.00 175.10 174.18 4cha s SER 189 N -2.98 -0.72 0.47 4.85 0.15 -1.26 -4.22 113.70 110.00 4cha s SER 189 Ca 0.15 1.33 -0.21 0.00 0.70 0.00 0.00 55.95 57.92 4cha s SER 189 Cb 0.07 1.32 -0.09 0.00 -1.71 0.00 0.00 66.02 65.61 4cha s SER 189 CO -0.04 -0.23 1.03 -0.44 1.20 0.00 0.00 173.24 174.76 4cha s SER 190 N 0.60 6.48 0.27 5.45 0.01 -1.26 -5.05 113.70 120.20 4cha s SER 190 Ca -0.02 1.91 0.03 0.00 1.31 0.00 0.00 55.95 59.18 4cha s SER 190 Cb -0.05 -2.56 -0.04 0.00 0.21 0.00 0.00 66.02 63.58 4cha s SER 190 CO -0.03 -0.69 0.18 0.00 0.41 0.00 0.00 173.24 173.11 4cha n MET 192 N -0.47 0.43 0.00 0.00 2.81 -1.26 -0.87 117.12 117.76 4cha n MET 192 Ca 0.03 0.15 0.00 0.00 -1.81 0.00 0.00 57.70 56.07 4cha n MET 192 Cb 0.65 -1.76 0.00 0.00 -0.71 0.00 0.00 33.22 31.39 4cha n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 4cha n GLY 193 N 5.01 1.10 0.17 3.03 0.00 -1.26 -4.96 105.19 108.28 4cha n GLY 193 Ca 0.36 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.49 4cha n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 4cha h ASP 194 N 0.00 0.00 -0.97 1.61 3.45 -1.41 -3.48 116.42 115.62 4cha h ASP 194 Ca 0.00 0.00 -0.73 0.00 0.43 0.00 0.00 57.03 56.73 4cha h ASP 194 Cb 0.00 0.00 0.06 0.00 -0.56 0.00 0.00 39.33 38.83 4cha h ASP 194 CO 0.00 0.02 -0.09 -1.20 -1.57 0.00 0.00 179.24 176.40 4cha n SER 195 N -2.90 -0.33 0.00 6.45 7.64 -1.26 -1.73 113.62 121.49 4cha n SER 195 Ca 0.02 1.11 0.00 0.00 1.01 0.00 0.00 58.87 61.01 4cha n SER 195 Cb 0.55 -0.90 0.00 0.00 -1.01 0.00 0.00 64.21 62.85 4cha n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4cha n GLY 196 N 1.58 2.69 3.84 0.23 0.00 -0.21 -4.94 105.19 108.38 4cha n GLY 196 Ca 0.19 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.92 4cha n GLY 196 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4cha s GLY 197 N -1.76 1.59 0.51 -0.02 0.00 -0.71 -4.63 107.32 102.31 4cha s GLY 197 Ca 0.00 -0.61 -0.08 0.00 0.00 0.00 0.00 44.72 44.03 4cha s GLY 197 CO 0.00 -0.07 0.85 2.56 0.00 0.00 0.00 173.10 176.43 4cha s PRO 198 N -5.44 3.59 -0.23 2.90 0.04 -1.26 -0.73 135.00 133.87 4cha s PRO 198 Ca 0.63 0.39 0.01 0.00 0.04 0.00 0.00 61.00 62.07 4cha s PRO 198 Cb -0.13 -2.30 0.06 0.00 0.04 0.00 0.00 34.50 32.17 4cha s PRO 198 CO 0.51 -0.28 -0.06 -1.17 0.04 0.00 0.00 177.00 176.04 4cha s LEU 199 N -4.72 2.54 0.10 -3.56 2.96 -0.25 -4.81 118.68 110.94 4cha s LEU 199 Ca 0.50 -1.12 0.10 0.00 -0.22 0.00 0.00 54.13 53.38 4cha s LEU 199 Cb -0.10 -1.20 -0.04 0.00 0.50 0.00 0.00 46.19 45.35 4cha s LEU 199 CO 0.45 -0.22 -0.24 0.68 -1.32 0.00 0.00 176.35 175.70 4cha s VAL 200 N 1.39 2.02 0.02 1.68 -7.23 -1.26 -1.11 120.40 115.90 4cha s VAL 200 Ca -0.05 -1.60 0.04 0.00 -1.81 0.00 0.00 61.98 58.56 4cha s VAL 200 Cb -0.18 -1.79 -0.02 0.00 0.56 0.00 0.00 36.38 34.95 4cha s VAL 200 CO -0.06 0.08 -0.12 0.00 -0.31 0.00 0.00 175.10 174.68 4cha s LYS 202 N -0.75 4.52 -0.14 0.00 2.20 -1.26 -0.43 119.74 123.89 4cha s LYS 202 Ca 0.02 1.11 -0.05 0.00 -0.36 0.00 0.00 55.97 56.69 4cha s LYS 202 Cb -0.06 -3.33 0.06 0.00 -1.51 0.00 0.00 37.83 33.00 4cha s LYS 202 CO 0.00 0.39 0.29 0.21 -0.36 0.00 0.00 175.35 175.88 4cha s LYS 203 N -0.46 0.19 -1.46 4.03 2.20 0.14 -4.88 119.74 119.50 4cha s LYS 203 Ca 0.38 0.76 -0.08 0.00 -0.36 0.00 0.00 55.97 56.66 4cha s LYS 203 Cb -0.22 0.00 0.05 0.00 -1.51 0.00 0.00 37.83 36.16 4cha s LYS 203 CO 0.24 -0.26 0.83 0.09 -0.36 0.00 0.00 175.35 175.89 4cha n ASN 204 N 5.16 -3.13 0.00 1.43 4.13 -1.26 -1.03 115.26 120.57 4cha n ASN 204 Ca -0.10 -0.83 0.00 0.00 1.68 0.00 0.00 54.58 55.34 4cha n ASN 204 Cb 0.50 -3.80 0.00 0.00 -1.54 0.00 0.00 39.78 34.95 4cha n ASN 204 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 4cha n GLY 205 N -1.67 1.37 3.38 7.41 0.00 -1.26 -5.00 105.19 109.42 4cha n GLY 205 Ca -0.10 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.64 4cha n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4cha s ALA 206 N -3.07 2.32 -0.06 4.61 0.00 -0.20 -5.09 121.76 120.27 4cha s ALA 206 Ca 0.00 -1.47 -0.29 0.00 0.00 0.00 0.00 51.96 50.19 4cha s ALA 206 Cb 0.00 -0.35 -0.02 0.00 0.00 0.00 0.00 23.12 22.75 4cha s ALA 206 CO 0.00 0.49 0.99 -1.58 0.00 0.00 0.00 175.76 175.66 4cha s TRP 207 N -1.20 3.57 -0.07 0.00 0.52 -1.26 0.24 118.94 120.73 4cha s TRP 207 Ca 0.14 1.62 0.05 0.00 0.02 0.00 0.00 56.10 57.93 4cha s TRP 207 Cb -0.10 -3.15 -0.01 0.00 -1.15 0.00 0.00 33.47 29.06 4cha s TRP 207 CO 0.06 -0.13 -0.23 0.99 0.02 0.00 0.00 176.95 177.66 4cha s THR 208 N 1.60 2.27 -0.56 2.01 2.01 0.42 -4.94 115.64 118.46 4cha s THR 208 Ca 0.49 -0.98 -0.28 0.00 0.31 0.00 0.00 61.69 61.23 4cha s THR 208 Cb -0.19 -1.85 0.00 0.00 0.01 0.00 0.00 72.50 70.47 4cha s THR 208 CO 0.22 0.57 1.53 -0.22 -0.69 0.00 0.00 174.62 176.03 4cha s LEU 209 N -0.16 3.38 -0.15 4.42 2.96 -1.26 -0.89 118.68 126.97 4cha s LEU 209 Ca -0.03 0.36 0.15 0.00 -0.22 0.00 0.00 54.13 54.39 4cha s LEU 209 Cb -0.14 -2.97 -0.24 0.00 0.50 0.00 0.00 46.19 43.34 4cha s LEU 209 CO 0.04 -1.84 0.25 0.52 -1.32 0.00 0.00 176.35 174.00 4cha n VAL 210 N 6.96 1.47 -3.98 1.68 0.31 -0.26 -4.74 118.33 119.76 4cha n VAL 210 Ca 0.14 -0.83 -0.09 0.00 -0.01 0.00 0.00 64.34 63.56 4cha n VAL 210 Cb 0.49 -0.70 -0.08 0.00 -0.91 0.00 0.00 33.84 32.65 4cha n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 4cha s GLY 211 N -5.41 0.46 -0.12 2.92 0.00 -0.82 -2.18 107.32 102.18 4cha s GLY 211 Ca -0.09 -0.94 0.03 0.00 0.00 0.00 0.00 44.72 43.71 4cha s GLY 211 CO 0.82 -0.97 -0.20 -0.42 0.00 0.00 0.00 173.10 172.34 4cha s ILE 212 N -3.95 1.82 -0.18 0.90 1.01 -0.87 -1.09 121.20 118.84 4cha s ILE 212 Ca 0.14 -0.85 -0.35 0.00 0.00 0.00 0.00 60.65 59.60 4cha s ILE 212 Cb 0.05 -1.61 -0.11 0.00 0.01 0.00 0.00 42.46 40.79 4cha s ILE 212 CO -0.04 0.50 1.97 0.52 0.00 0.00 0.00 174.94 177.89 4cha n VAL 213 N 3.97 0.44 -0.02 2.92 0.31 0.09 -0.90 118.33 125.14 4cha n VAL 213 Ca -0.20 -0.17 -0.04 0.00 -0.01 0.00 0.00 64.34 63.92 4cha n VAL 213 Cb 0.52 -1.82 -0.01 0.00 -0.91 0.00 0.00 33.84 31.61 4cha n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 4cha n SER 214 N 7.71 1.51 -3.66 4.52 2.88 -0.56 -1.05 113.62 124.97 4cha n SER 214 Ca 0.28 0.23 -0.06 0.00 -1.33 0.00 0.00 58.87 57.99 4cha n SER 214 Cb 0.28 -0.54 -0.01 0.00 -0.75 0.00 0.00 64.21 63.19 4cha n SER 214 CO 0.00 0.00 0.00 -1.66 -1.23 0.00 0.00 175.04 172.15 4cha s TRP 215 N -2.44 -0.11 -0.07 0.66 1.48 -0.80 -4.93 118.94 112.73 4cha s TRP 215 Ca -0.14 -0.35 0.00 0.00 -1.06 0.00 0.00 56.10 54.54 4cha s TRP 215 Cb 0.02 0.72 0.00 0.00 -1.16 0.00 0.00 33.47 33.05 4cha s TRP 215 CO 0.21 -1.21 0.00 0.41 -4.06 0.00 0.00 176.95 172.30 4cha n GLY 216 N -0.48 -0.64 3.62 3.67 0.00 -1.26 0.62 105.19 110.72 4cha n GLY 216 Ca -0.05 -0.49 -0.46 0.00 0.00 0.00 0.00 46.02 45.02 4cha n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 4cha n SER 217 N 0.00 1.85 -0.30 1.61 2.88 -1.26 -4.87 113.62 113.53 4cha n SER 217 Ca 0.00 1.16 0.07 0.00 -1.33 0.00 0.00 58.87 58.78 4cha n SER 217 Cb 0.00 -1.33 0.23 0.00 -0.75 0.00 0.00 64.21 62.36 4cha n SER 217 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 4cha h SER 218 N 3.01 0.54 -0.42 -3.46 0.02 -1.99 -1.52 113.55 109.73 4cha h SER 218 Ca -0.43 0.09 0.00 0.00 -0.84 0.00 0.00 61.79 60.61 4cha h SER 218 Cb 1.32 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.86 4cha h SER 218 CO 0.67 0.23 0.00 0.41 -1.14 0.00 0.00 176.83 177.00 4cha n THR 219 N -4.86 0.76 -3.56 -2.27 -1.04 -1.26 -4.96 114.28 97.09 4cha n THR 219 Ca 0.17 -0.88 -0.25 0.00 -2.04 0.00 0.00 64.05 61.06 4cha n THR 219 Cb 0.44 0.71 0.07 0.00 -1.82 0.00 0.00 70.33 69.72 4cha n THR 219 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 4cha n SER 221 N -2.92 3.42 0.00 0.00 2.88 -1.26 -4.73 113.62 111.01 4cha n SER 221 Ca -0.00 1.09 0.13 0.00 -1.33 0.00 0.00 58.87 58.76 4cha n SER 221 Cb 0.56 -1.49 0.76 0.00 -0.75 0.00 0.00 64.21 63.29 4cha n SER 221 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 4cha n THR 222 N 3.20 0.00 0.23 2.46 -2.24 -1.26 -3.03 114.28 113.64 4cha n THR 222 Ca 0.15 0.00 0.07 0.00 -2.27 0.00 0.00 64.05 62.00 4cha n THR 222 Cb 0.32 -0.41 0.11 0.00 -2.10 0.00 0.00 70.33 68.26 4cha n THR 222 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 4cha n SER 223 N -0.90 2.56 -4.33 3.42 3.41 -1.26 -1.86 113.62 114.66 4cha n SER 223 Ca 0.19 -1.75 -0.33 0.00 -0.26 0.00 0.00 58.87 56.72 4cha n SER 223 Cb 0.09 -0.12 -0.15 0.00 -0.26 0.00 0.00 64.21 63.77 4cha n SER 223 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 4cha s THR 224 N -1.07 2.79 0.43 6.66 2.01 -1.17 -4.73 115.64 120.56 4cha s THR 224 Ca 0.21 -0.76 -0.24 0.00 0.31 0.00 0.00 61.69 61.22 4cha s THR 224 Cb 0.13 -2.15 -0.08 0.00 0.01 0.00 0.00 72.50 70.41 4cha s THR 224 CO 0.18 0.53 1.18 -2.16 -0.69 0.00 0.00 174.62 173.67 4cha s PRO 225 N 0.36 3.87 0.43 4.92 0.04 -1.26 -4.04 135.00 139.33 4cha s PRO 225 Ca -0.13 1.85 -0.09 0.00 0.04 0.00 0.00 61.00 62.67 4cha s PRO 225 Cb -0.16 -2.53 -0.05 0.00 0.04 0.00 0.00 34.50 31.79 4cha s PRO 225 CO 0.06 -0.48 0.78 0.20 0.04 0.00 0.00 177.00 177.60 4cha s GLY 226 N -1.21 1.78 -0.06 0.56 0.00 -0.08 -4.38 107.32 103.93 4cha s GLY 226 Ca 0.61 -0.31 0.03 0.00 0.00 0.00 0.00 44.72 45.05 4cha s GLY 226 CO 0.38 -0.13 -0.15 0.14 0.00 0.00 0.00 173.10 173.34 4cha s VAL 227 N -2.51 2.96 0.08 1.40 1.01 0.20 -1.80 120.40 121.74 4cha s VAL 227 Ca 0.50 -0.75 0.05 0.00 0.00 0.00 0.00 61.98 61.78 4cha s VAL 227 Cb -0.10 -2.16 -0.03 0.00 0.00 0.00 0.00 36.38 34.08 4cha s VAL 227 CO 0.37 0.58 -0.14 -0.31 0.00 0.00 0.00 175.10 175.59 4cha s TYR 228 N -0.49 1.26 -0.02 5.22 1.51 0.72 -1.49 117.35 124.07 4cha s TYR 228 Ca 0.06 -0.48 -0.30 0.00 -1.01 0.00 0.00 57.07 55.34 4cha s TYR 228 Cb -0.12 -0.70 -0.05 0.00 -0.11 0.00 0.00 41.96 40.98 4cha s TYR 228 CO 0.02 0.07 1.47 0.00 -1.11 0.00 0.00 175.55 176.00 4cha s ALA 229 N -1.48 3.61 -0.68 3.71 0.00 -0.08 -0.73 121.76 126.12 4cha s ALA 229 Ca 0.01 0.90 -0.27 0.00 0.00 0.00 0.00 51.96 52.59 4cha s ALA 229 Cb -0.09 -3.64 0.03 0.00 0.00 0.00 0.00 23.12 19.42 4cha s ALA 229 CO 0.02 -1.06 1.24 0.50 0.00 0.00 0.00 175.76 176.47 4cha s ARG 230 N 2.86 3.32 0.42 0.00 3.52 -0.49 -2.04 118.95 126.53 4cha s ARG 230 Ca 0.66 -0.05 0.08 0.00 -0.13 0.00 0.00 55.73 56.29 4cha s ARG 230 Cb -0.32 -4.12 0.89 0.00 -1.56 0.00 0.00 34.95 29.84 4cha s ARG 230 CO 0.27 -1.97 2.06 0.28 -0.81 0.00 0.00 175.30 175.13 4cha h VAL 231 N 6.08 1.10 -0.89 7.11 2.07 -1.73 -2.21 116.25 127.78 4cha h VAL 231 Ca -0.27 -0.21 0.11 0.00 0.82 0.00 0.00 66.70 67.16 4cha h VAL 231 Cb 1.05 0.57 -0.08 0.00 -1.52 0.00 0.00 31.29 31.31 4cha h VAL 231 CO 1.24 0.10 0.52 0.74 0.02 0.00 0.00 177.57 180.19 4cha h THR 232 N 0.50 0.87 0.00 2.57 2.02 -1.87 0.34 112.91 117.34 4cha h THR 232 Ca 0.13 -0.28 -0.01 0.00 0.77 0.00 0.00 66.41 67.02 4cha h THR 232 Cb -0.04 -0.02 -0.00 0.00 -1.74 0.00 0.00 68.15 66.35 4cha h THR 232 CO -0.03 0.15 -0.06 0.00 0.37 0.00 0.00 175.52 175.95 4cha h ALA 233 N 1.50 1.02 -0.00 6.16 0.00 -1.76 -3.29 119.26 122.88 4cha h ALA 233 Ca 0.44 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 55.30 4cha h ALA 233 Cb 0.47 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.25 4cha h ALA 233 CO -0.28 0.07 -0.06 1.28 0.00 0.00 0.00 179.25 180.26 4cha n LEU 234 N -3.18 0.79 0.25 0.00 4.32 -0.57 -4.75 117.00 113.86 4cha n LEU 234 Ca 0.00 -0.78 0.13 0.00 -0.02 0.00 0.00 56.01 55.34 4cha n LEU 234 Cb 0.33 0.00 0.54 0.00 -1.62 0.00 0.00 43.42 42.68 4cha n LEU 234 CO 0.29 0.18 0.89 1.62 -1.22 0.00 0.00 177.39 179.15 4cha h VAL 235 N 0.38 0.26 -0.36 4.08 3.04 -0.44 -2.52 116.25 120.69 4cha h VAL 235 Ca 0.00 -0.83 -0.03 0.00 -1.01 0.00 0.00 66.70 64.83 4cha h VAL 235 Cb 0.11 1.67 -0.02 0.00 -2.01 0.00 0.00 31.29 31.04 4cha h VAL 235 CO 0.00 0.10 0.12 0.78 -1.01 0.00 0.00 177.57 177.56 4cha h ASN 236 N 0.00 0.52 -0.72 3.17 2.35 -1.85 -0.88 115.58 118.18 4cha h ASN 236 Ca -0.00 -0.20 -0.01 0.00 -0.55 0.00 0.00 56.30 55.54 4cha h ASN 236 Cb 0.66 -0.14 -0.03 0.00 0.05 0.00 0.00 38.32 38.86 4cha h ASN 236 CO 0.01 0.58 0.41 -0.25 -1.65 0.00 0.00 177.43 176.54 4cha h TRP 237 N 0.44 0.97 0.34 1.19 7.01 -1.85 0.18 115.95 124.22 4cha h TRP 237 Ca 0.12 -0.02 -0.01 0.00 2.11 0.00 0.00 58.89 61.09 4cha h TRP 237 Cb 0.24 -0.31 -0.00 0.00 -2.10 0.00 0.00 29.16 26.99 4cha h TRP 237 CO 0.01 0.67 -0.19 0.28 -2.79 0.00 0.00 178.44 176.42 4cha h VAL 238 N 0.98 0.60 -0.61 2.65 2.07 -1.08 -1.88 116.25 118.98 4cha h VAL 238 Ca 0.25 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.80 4cha h VAL 238 Cb 0.01 0.60 -0.04 0.00 -1.52 0.00 0.00 31.29 30.34 4cha h VAL 238 CO -0.04 0.00 0.37 1.56 0.02 0.00 0.00 177.57 179.48 4cha h GLN 239 N -0.50 0.70 -0.76 1.57 1.08 -0.86 -0.36 115.11 115.98 4cha h GLN 239 Ca -0.04 -0.04 -0.05 0.00 -1.45 0.00 0.00 58.65 57.07 4cha h GLN 239 Cb 0.40 -0.16 -0.03 0.00 -0.05 0.00 0.00 27.48 27.64 4cha h GLN 239 CO 0.05 0.46 0.28 1.96 -0.95 0.00 0.00 178.83 180.64 4cha h GLN 240 N 0.72 1.14 -0.36 1.46 4.20 -0.92 0.08 115.11 121.44 4cha h GLN 240 Ca 0.25 -0.22 -0.03 0.00 0.06 0.00 0.00 58.65 58.71 4cha h GLN 240 Cb 0.03 -0.18 -0.02 0.00 0.30 0.00 0.00 27.48 27.62 4cha h GLN 240 CO -0.11 0.94 0.12 1.15 -0.67 0.00 0.00 178.83 180.26 4cha h THR 241 N 1.10 1.21 -0.53 -0.54 2.02 -0.82 -2.67 112.91 112.67 4cha h THR 241 Ca 0.25 -0.67 -0.05 0.00 0.77 0.00 0.00 66.41 66.71 4cha h THR 241 Cb 0.24 0.97 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 4cha h THR 241 CO -0.02 0.23 0.12 -0.07 0.37 0.00 0.00 175.52 176.15 4cha h LEU 242 N 0.42 0.82 -2.76 2.58 3.38 -0.81 -2.70 115.31 116.24 4cha h LEU 242 Ca 0.12 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.84 4cha h LEU 242 Cb 0.24 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.78 4cha h LEU 242 CO -0.00 0.85 -0.01 0.00 0.09 0.00 0.00 178.44 179.37 4cha h ALA 243 N 1.00 1.12 -0.01 1.53 0.00 -0.81 -2.57 119.26 119.52 4cha h ALA 243 Ca 0.17 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 4cha h ALA 243 Cb 0.35 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.14 4cha h ALA 243 CO 0.00 0.01 -0.47 0.00 0.00 0.00 0.00 179.25 178.79 4cha n ALA 244 N -2.14 3.51 -0.81 0.00 0.00 -1.02 -5.10 120.51 114.96 4cha n ALA 244 Ca -0.03 -0.58 0.00 0.00 0.00 0.00 0.00 53.44 52.84 4cha n ALA 244 Cb 0.09 -0.67 0.00 0.00 0.00 0.00 0.00 19.45 18.87 4cha n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59