#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1cbw s ASN 150 N 0.00 1.74 0.77 0.00 3.84 -1.26 -5.15 114.94 114.87 1cbw s ASN 150 Ca 0.00 -0.39 -0.11 0.00 0.21 0.00 0.00 52.86 52.57 1cbw s ASN 150 Cb 0.00 -0.14 0.05 0.00 -0.55 0.00 0.00 41.25 40.61 1cbw s ASN 150 CO 0.00 0.09 1.08 0.42 -2.79 0.00 0.00 177.10 175.91 1cbw s THR 151 N -0.67 3.43 0.91 -5.21 -4.23 -1.26 -5.01 115.64 103.60 1cbw s THR 151 Ca 0.03 0.46 -0.10 0.00 -1.18 0.00 0.00 61.69 60.91 1cbw s THR 151 Cb -0.07 -3.03 0.14 0.00 1.34 0.00 0.00 72.50 70.88 1cbw s THR 151 CO 0.01 -0.61 1.15 -2.84 -0.54 0.00 0.00 174.62 171.79 1cbw s PRO 152 N -4.96 1.05 -0.24 3.99 0.02 -1.26 -4.99 135.00 128.61 1cbw s PRO 152 Ca 0.61 1.54 -0.18 0.00 0.02 0.00 0.00 61.00 62.98 1cbw s PRO 152 Cb -0.16 -1.73 -0.16 0.00 0.02 0.00 0.00 34.50 32.46 1cbw s PRO 152 CO 0.56 -2.61 -0.02 -0.25 -0.33 0.00 0.00 177.00 174.35 1cbw n ASP 153 N -4.22 1.90 -4.84 2.53 8.00 -1.26 -4.90 116.55 113.77 1cbw n ASP 153 Ca 0.12 0.38 -0.35 0.00 0.71 0.00 0.00 54.79 55.65 1cbw n ASP 153 Cb 0.52 -0.90 -0.06 0.00 -0.02 0.00 0.00 41.12 40.66 1cbw n ASP 153 CO 0.00 0.00 0.00 -0.13 -0.39 0.00 0.00 177.20 176.68 1cbw s ARG 154 N -2.43 4.04 0.65 -1.24 0.52 -1.26 -5.03 118.95 114.20 1cbw s ARG 154 Ca -0.33 0.59 -0.18 0.00 -0.52 0.00 0.00 55.73 55.29 1cbw s ARG 154 Cb 0.10 -2.85 -0.02 0.00 0.52 0.00 0.00 34.95 32.70 1cbw s ARG 154 CO 0.55 0.41 1.14 -0.11 0.02 0.00 0.00 175.30 177.32 1cbw n LEU 155 N 0.60 4.98 -4.51 2.53 7.94 -1.26 -5.02 117.00 122.26 1cbw n LEU 155 Ca -0.03 0.79 -0.25 0.00 -1.11 0.00 0.00 56.01 55.41 1cbw n LEU 155 Cb 0.52 -1.48 -0.10 0.00 0.53 0.00 0.00 43.42 42.88 1cbw n LEU 155 CO 0.43 -1.42 -0.43 -1.10 -1.11 0.00 0.00 177.39 173.75 1cbw s GLN 156 N -3.19 1.74 0.05 1.96 -1.52 -1.26 -5.15 119.66 112.30 1cbw s GLN 156 Ca 0.80 -1.85 -0.05 0.00 -1.95 0.00 0.00 55.36 52.31 1cbw s GLN 156 Cb -0.38 -1.72 -0.02 0.00 -0.22 0.00 0.00 33.01 30.67 1cbw s GLN 156 CO 0.43 0.23 0.07 1.14 -0.25 0.00 0.00 175.29 176.92 1cbw s GLN 157 N -3.57 0.64 -0.16 2.91 -2.07 -1.26 -5.17 119.66 110.99 1cbw s GLN 157 Ca 0.31 -0.93 -0.26 0.00 -1.82 0.00 0.00 55.36 52.66 1cbw s GLN 157 Cb -0.01 0.24 0.07 0.00 -1.09 0.00 0.00 33.01 32.22 1cbw s GLN 157 CO 0.16 -0.16 0.66 0.00 -1.32 0.00 0.00 175.29 174.63 1cbw s ALA 158 N -3.23 -1.68 -0.21 2.60 0.00 -1.26 -5.14 121.76 112.85 1cbw s ALA 158 Ca 0.00 1.59 -0.06 0.00 0.00 0.00 0.00 51.96 53.50 1cbw s ALA 158 Cb 0.03 -0.59 -0.03 0.00 0.00 0.00 0.00 23.12 22.53 1cbw s ALA 158 CO -0.07 -0.34 0.01 -1.12 0.00 0.00 0.00 175.76 174.24 1cbw s SER 159 N -0.37 4.91 0.05 0.00 0.01 -1.26 -5.08 113.70 111.95 1cbw s SER 159 Ca -0.05 -0.20 -0.03 0.00 1.31 0.00 0.00 55.95 56.98 1cbw s SER 159 Cb -0.03 -1.85 -0.03 0.00 0.21 0.00 0.00 66.02 64.33 1cbw s SER 159 CO 0.05 0.05 0.03 -1.48 0.41 0.00 0.00 173.24 172.30 1cbw s LEU 160 N 1.10 2.16 0.43 2.44 2.34 -1.26 -4.97 118.68 120.93 1cbw s LEU 160 Ca 0.03 -0.81 0.00 0.00 0.06 0.00 0.00 54.13 53.41 1cbw s LEU 160 Cb -0.14 0.41 -0.01 0.00 -0.56 0.00 0.00 46.19 45.88 1cbw s LEU 160 CO 0.02 -0.58 0.64 -2.16 -1.06 0.00 0.00 176.35 173.22 1cbw s PRO 161 N -3.44 3.16 0.38 1.48 0.04 -1.26 -4.91 135.00 130.45 1cbw s PRO 161 Ca 0.02 -0.46 -0.10 0.00 0.04 0.00 0.00 61.00 60.51 1cbw s PRO 161 Cb 0.04 -2.58 -0.06 0.00 0.04 0.00 0.00 34.50 31.94 1cbw s PRO 161 CO -0.08 -0.18 0.73 -0.51 0.04 0.00 0.00 177.00 177.00 1cbw s LEU 162 N -4.50 3.87 0.38 -3.56 1.43 -1.26 -2.51 118.68 112.53 1cbw s LEU 162 Ca 0.47 1.06 0.08 0.00 -1.03 0.00 0.00 54.13 54.71 1cbw s LEU 162 Cb -0.10 -3.93 -0.07 0.00 0.03 0.00 0.00 46.19 42.12 1cbw s LEU 162 CO 0.38 -0.36 -0.00 -0.76 0.23 0.00 0.00 176.35 175.83 1cbw s LEU 163 N -3.79 2.88 -0.01 1.79 1.43 -0.31 -4.92 118.68 115.75 1cbw s LEU 163 Ca 0.50 -1.23 -0.19 0.00 -1.03 0.00 0.00 54.13 52.18 1cbw s LEU 163 Cb -0.10 -1.06 -0.05 0.00 0.03 0.00 0.00 46.19 45.00 1cbw s LEU 163 CO 0.31 -0.35 0.54 -0.94 0.23 0.00 0.00 176.35 176.14 1cbw s SER 164 N -3.70 6.92 0.30 2.29 1.04 -1.26 -4.66 113.70 114.63 1cbw s SER 164 Ca 0.35 1.09 0.03 0.00 0.48 0.00 0.00 55.95 57.90 1cbw s SER 164 Cb 0.05 -2.33 0.77 0.00 0.10 0.00 0.00 66.02 64.61 1cbw s SER 164 CO 0.18 0.15 1.60 0.78 0.98 0.00 0.00 173.24 176.94 1cbw h ASN 165 N 5.45 -0.22 -0.08 7.02 4.21 -1.96 0.58 115.58 130.59 1cbw h ASN 165 Ca -0.46 0.24 0.03 0.00 1.21 0.00 0.00 56.30 57.32 1cbw h ASN 165 Cb 1.20 0.38 -0.06 0.00 -1.12 0.00 0.00 38.32 38.72 1cbw h ASN 165 CO 0.68 -0.28 -0.54 0.74 -1.29 0.00 0.00 177.43 176.74 1cbw h THR 166 N 0.08 0.00 -0.15 2.81 2.02 -1.97 1.26 112.91 116.96 1cbw h THR 166 Ca 0.59 0.00 -0.06 0.00 0.77 0.00 0.00 66.41 67.71 1cbw h THR 166 Cb 1.25 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.65 1cbw h THR 166 CO -0.79 0.00 -0.19 -1.13 0.37 0.00 0.00 175.52 173.78 1cbw h ASN 167 N -0.62 0.24 0.07 4.18 -1.24 -0.53 -1.71 115.58 115.97 1cbw h ASN 167 Ca 0.02 -0.06 -0.14 0.00 0.71 0.00 0.00 56.30 56.84 1cbw h ASN 167 Cb 0.70 -0.06 -0.01 0.00 0.73 0.00 0.00 38.32 39.68 1cbw h ASN 167 CO -0.41 0.45 -0.47 0.00 -1.29 0.00 0.00 177.43 175.71 1cbw h LYS 169 N 0.38 0.00 0.00 0.00 1.57 0.24 0.14 116.57 118.90 1cbw h LYS 169 Ca 0.02 0.00 -0.00 0.00 -1.87 0.00 0.00 60.65 58.80 1cbw h LYS 169 Cb 0.97 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.28 1cbw h LYS 169 CO 0.09 0.00 -0.02 0.87 -0.57 0.00 0.00 179.45 179.81 1cbw h LYS 170 N 0.00 0.00 0.00 3.15 1.57 -0.93 -1.08 116.57 119.28 1cbw h LYS 170 Ca 0.00 0.00 -0.32 0.00 -1.87 0.00 0.00 60.65 58.46 1cbw h LYS 170 Cb 0.31 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.57 1cbw h LYS 170 CO 0.00 0.02 -2.05 0.98 -0.57 0.00 0.00 179.45 177.83 1cbw n TYR 171 N -3.18 0.00 0.66 -1.35 9.36 0.41 -4.71 117.16 118.36 1cbw n TYR 171 Ca -0.01 0.00 0.12 0.00 3.32 0.00 0.00 57.90 61.33 1cbw n TYR 171 Cb 0.20 -0.71 0.26 0.00 -0.63 0.00 0.00 39.34 38.47 1cbw n TYR 171 CO 0.00 0.00 0.00 0.91 0.22 0.00 0.00 176.86 177.99 1cbw n TRP 172 N -3.93 0.55 -3.15 2.98 7.02 -0.76 -5.02 117.44 115.13 1cbw n TRP 172 Ca -0.38 0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.26 1cbw n TRP 172 Cb 0.76 -0.67 0.00 0.00 -2.42 0.00 0.00 31.31 28.98 1cbw n TRP 172 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1cbw n GLY 173 N 1.36 2.52 0.00 6.99 0.00 -0.41 -1.53 105.19 114.12 1cbw n GLY 173 Ca 0.04 -0.32 0.05 0.00 0.00 0.00 0.00 46.02 45.79 1cbw n GLY 173 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1cbw n THR 174 N 0.00 0.39 0.36 2.61 -2.24 -1.26 -2.52 114.28 111.61 1cbw n THR 174 Ca 0.00 0.10 0.14 0.00 -2.27 0.00 0.00 64.05 62.02 1cbw n THR 174 Cb 0.00 -0.95 0.55 0.00 -2.10 0.00 0.00 70.33 67.83 1cbw n THR 174 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1cbw h LYS 175 N 0.00 0.00 -6.40 -0.78 1.79 -1.69 -3.42 116.57 106.06 1cbw h LYS 175 Ca 0.00 0.00 -0.54 0.00 -2.18 0.00 0.00 60.65 57.93 1cbw h LYS 175 Cb 0.04 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 30.67 1cbw h LYS 175 CO 0.00 0.00 0.47 0.42 -1.08 0.00 0.00 179.45 179.26 1cbw s ILE 176 N -3.43 4.60 0.52 1.86 -1.09 -1.05 -5.03 121.20 117.58 1cbw s ILE 176 Ca 0.04 1.87 0.02 0.00 -2.23 0.00 0.00 60.65 60.35 1cbw s ILE 176 Cb 0.09 -4.20 0.01 0.00 -1.58 0.00 0.00 42.46 36.78 1cbw s ILE 176 CO 0.47 0.12 0.13 -0.54 -1.23 0.00 0.00 174.94 173.88 1cbw s LYS 177 N 1.24 2.22 0.18 2.79 -0.14 -1.26 -5.05 119.74 119.72 1cbw s LYS 177 Ca 0.54 -2.29 -0.13 0.00 -1.36 0.00 0.00 55.97 52.72 1cbw s LYS 177 Cb -0.23 -1.70 0.09 0.00 -1.68 0.00 0.00 37.83 34.31 1cbw s LYS 177 CO 0.27 -0.45 1.83 0.38 -0.76 0.00 0.00 175.35 176.62 1cbw h ASP 178 N 1.15 0.71 -0.61 2.83 2.03 -1.99 -2.46 116.42 118.08 1cbw h ASP 178 Ca -0.42 -0.04 -0.36 0.00 -0.73 0.00 0.00 57.03 55.48 1cbw h ASP 178 Cb 1.31 -0.18 -0.19 0.00 -0.83 0.00 0.00 39.33 39.45 1cbw h ASP 178 CO 0.69 0.54 0.46 0.00 -1.03 0.00 0.00 179.24 179.90 1cbw n ALA 179 N -2.28 4.85 -2.72 4.15 0.00 -1.26 -4.83 120.51 118.42 1cbw n ALA 179 Ca 0.04 -1.93 -0.17 0.00 0.00 0.00 0.00 53.44 51.37 1cbw n ALA 179 Cb 0.04 -1.36 -0.14 0.00 0.00 0.00 0.00 19.45 17.99 1cbw n ALA 179 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.50 175.86 1cbw s MET 180 N -2.17 0.69 0.01 0.00 -1.94 -0.93 -1.65 119.30 113.32 1cbw s MET 180 Ca 0.37 -0.50 -0.00 0.00 -1.71 0.00 0.00 55.69 53.84 1cbw s MET 180 Cb 0.30 -0.64 -0.01 0.00 2.01 0.00 0.00 34.83 36.50 1cbw s MET 180 CO 0.04 0.16 -0.00 -1.50 -0.01 0.00 0.00 175.02 173.70 1cbw s ILE 181 N -0.60 0.05 0.14 2.53 2.07 0.11 -4.75 121.20 120.75 1cbw s ILE 181 Ca 0.00 -0.43 0.07 0.00 -1.41 0.00 0.00 60.65 58.88 1cbw s ILE 181 Cb -0.06 -0.14 -0.04 0.00 0.13 0.00 0.00 42.46 42.35 1cbw s ILE 181 CO 0.00 -0.23 -0.02 0.00 -1.91 0.00 0.00 174.94 172.78 1cbw s ALA 183 N -1.53 -1.61 0.00 0.00 0.00 -0.54 -1.17 121.76 116.92 1cbw s ALA 183 Ca 0.26 1.90 0.00 0.00 0.00 0.00 0.00 51.96 54.12 1cbw s ALA 183 Cb -0.10 -1.11 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1cbw s ALA 183 CO 0.18 -0.31 0.00 0.41 0.00 0.00 0.00 175.76 176.03 1cbw n GLY 184 N 3.07 0.56 2.92 0.00 0.00 -1.04 -1.00 105.19 109.70 1cbw n GLY 184 Ca -0.15 -1.80 0.00 0.00 0.00 0.00 0.00 46.02 44.07 1cbw n GLY 184 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbw n ALA 185 N -1.00 0.00 0.82 4.61 0.00 -1.17 -4.76 120.51 119.01 1cbw n ALA 185 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1cbw n ALA 185 Cb 0.00 -0.67 0.24 0.00 0.00 0.00 0.00 19.45 19.02 1cbw n ALA 185 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1cbw n SER 186 N -0.31 2.12 0.00 0.00 3.41 -1.24 -4.51 113.62 113.10 1cbw n SER 186 Ca 0.00 -1.92 0.00 0.00 -0.26 0.00 0.00 58.87 56.69 1cbw n SER 186 Cb 0.15 -0.23 0.00 0.00 -0.26 0.00 0.00 64.21 63.88 1cbw n SER 186 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1cbw n GLY 187 N 1.17 0.86 3.09 5.00 0.00 -0.29 -5.07 105.19 109.95 1cbw n GLY 187 Ca 0.15 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.06 1cbw n GLY 187 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1cbw s VAL 188 N -2.00 0.49 -0.15 1.61 -7.23 -1.26 -4.92 120.40 106.94 1cbw s VAL 188 Ca 0.00 -1.44 -0.11 0.00 -1.81 0.00 0.00 61.98 58.62 1cbw s VAL 188 Cb 0.00 -1.04 0.05 0.00 0.56 0.00 0.00 36.38 35.94 1cbw s VAL 188 CO 0.00 -0.65 0.39 -0.55 -0.31 0.00 0.00 175.10 173.99 1cbw s SER 189 N -2.23 -0.45 0.80 4.85 0.15 -1.26 -4.36 113.70 111.20 1cbw s SER 189 Ca -0.01 0.82 -0.12 0.00 0.70 0.00 0.00 55.95 57.34 1cbw s SER 189 Cb -0.02 0.77 0.07 0.00 -1.71 0.00 0.00 66.02 65.13 1cbw s SER 189 CO -0.03 -0.16 1.14 -0.44 1.20 0.00 0.00 173.24 174.95 1cbw s SER 190 N 0.77 3.99 0.07 5.45 0.01 -1.26 -5.02 113.70 117.70 1cbw s SER 190 Ca -0.05 2.08 -0.01 0.00 1.31 0.00 0.00 55.95 59.29 1cbw s SER 190 Cb -0.06 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.62 1cbw s SER 190 CO -0.06 -2.39 0.10 0.00 0.41 0.00 0.00 173.24 171.31 1cbw n MET 192 N -0.10 2.03 0.00 0.00 2.81 -1.26 -1.39 117.12 119.21 1cbw n MET 192 Ca -0.00 0.74 0.00 0.00 -1.81 0.00 0.00 57.70 56.63 1cbw n MET 192 Cb 0.11 -2.56 0.00 0.00 -0.71 0.00 0.00 33.22 30.06 1cbw n MET 192 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 1cbw n GLY 193 N 4.32 2.31 0.17 3.03 0.00 -1.26 -4.96 105.19 108.80 1cbw n GLY 193 Ca 0.23 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.36 1cbw n GLY 193 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1cbw h ASP 194 N 0.00 0.00 -2.37 1.61 3.32 -1.65 -3.48 116.42 113.85 1cbw h ASP 194 Ca 0.00 0.00 -0.58 0.00 0.02 0.00 0.00 57.03 56.47 1cbw h ASP 194 Cb 0.00 0.00 0.19 0.00 0.22 0.00 0.00 39.33 39.74 1cbw h ASP 194 CO 0.00 0.02 -1.02 -1.20 -1.72 0.00 0.00 179.24 175.32 1cbw n SER 195 N -2.93 -3.23 0.00 6.45 7.64 -1.26 -2.17 113.62 118.12 1cbw n SER 195 Ca 0.02 0.58 0.00 0.00 1.01 0.00 0.00 58.87 60.48 1cbw n SER 195 Cb 0.55 -0.95 0.00 0.00 -1.01 0.00 0.00 64.21 62.80 1cbw n SER 195 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1cbw n GLY 196 N 2.40 0.18 0.00 0.23 0.00 0.31 -4.89 105.19 103.42 1cbw n GLY 196 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1cbw n GLY 196 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1cbw n GLY 197 N -0.66 0.15 3.46 -0.02 0.00 -0.92 -4.80 105.19 102.40 1cbw n GLY 197 Ca 0.00 -1.83 -0.26 0.00 0.00 0.00 0.00 46.02 43.93 1cbw n GLY 197 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1cbw s PRO 198 N -1.12 1.65 -0.26 1.61 0.04 -1.26 -2.55 135.00 133.11 1cbw s PRO 198 Ca 0.00 -1.56 0.02 0.00 0.04 0.00 0.00 61.00 59.50 1cbw s PRO 198 Cb 0.00 -1.87 0.06 0.00 0.04 0.00 0.00 34.50 32.73 1cbw s PRO 198 CO 0.00 0.38 -0.08 -1.17 0.04 0.00 0.00 177.00 176.17 1cbw s LEU 199 N -2.96 3.23 0.12 -3.56 2.96 -0.93 -4.86 118.68 112.68 1cbw s LEU 199 Ca 0.24 -1.37 0.07 0.00 -0.22 0.00 0.00 54.13 52.85 1cbw s LEU 199 Cb -0.07 -1.43 -0.04 0.00 0.50 0.00 0.00 46.19 45.15 1cbw s LEU 199 CO 0.12 -0.22 -0.07 0.68 -1.32 0.00 0.00 176.35 175.55 1cbw s VAL 200 N 1.19 3.52 0.01 1.68 -7.23 -1.26 -1.87 120.40 116.44 1cbw s VAL 200 Ca -0.07 -1.26 0.04 0.00 -1.81 0.00 0.00 61.98 58.88 1cbw s VAL 200 Cb -0.20 -2.68 -0.01 0.00 0.56 0.00 0.00 36.38 34.05 1cbw s VAL 200 CO -0.06 0.07 -0.13 0.00 -0.31 0.00 0.00 175.10 174.68 1cbw s LYS 202 N -0.59 2.94 -0.32 0.00 2.20 -1.26 0.30 119.74 123.02 1cbw s LYS 202 Ca 0.03 0.17 -0.04 0.00 -0.36 0.00 0.00 55.97 55.77 1cbw s LYS 202 Cb -0.06 -4.27 0.04 0.00 -1.51 0.00 0.00 37.83 32.03 1cbw s LYS 202 CO 0.00 -2.41 0.05 0.21 -0.36 0.00 0.00 175.35 172.85 1cbw s LYS 203 N 6.32 2.58 -0.90 4.03 2.36 0.38 -4.55 119.74 129.96 1cbw s LYS 203 Ca 0.50 -1.19 0.00 0.00 -2.55 0.00 0.00 55.97 52.73 1cbw s LYS 203 Cb -0.10 -3.32 0.00 0.00 -1.05 0.00 0.00 37.83 33.36 1cbw s LYS 203 CO 0.18 -0.62 0.00 0.09 1.55 0.00 0.00 175.35 176.55 1cbw n ASN 204 N 4.73 -3.52 0.00 1.43 3.02 -1.26 -1.80 115.26 117.86 1cbw n ASN 204 Ca -0.13 0.03 0.00 0.00 -0.03 0.00 0.00 54.58 54.45 1cbw n ASN 204 Cb 0.44 -2.63 0.00 0.00 -0.61 0.00 0.00 39.78 36.98 1cbw n ASN 204 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1cbw n GLY 205 N -1.14 2.04 3.78 7.41 0.00 -1.26 -5.03 105.19 110.99 1cbw n GLY 205 Ca -0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 1cbw n GLY 205 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1cbw s ALA 206 N -2.54 3.70 -0.10 4.61 0.00 -0.75 -5.02 121.76 121.66 1cbw s ALA 206 Ca 0.00 -0.68 -0.30 0.00 0.00 0.00 0.00 51.96 50.98 1cbw s ALA 206 Cb 0.00 -2.01 -0.03 0.00 0.00 0.00 0.00 23.12 21.08 1cbw s ALA 206 CO 0.00 0.38 1.33 -1.58 0.00 0.00 0.00 175.76 175.89 1cbw s TRP 207 N -0.30 2.77 -0.01 0.00 0.52 -1.26 0.14 118.94 120.81 1cbw s TRP 207 Ca 0.11 0.89 0.03 0.00 0.02 0.00 0.00 56.10 57.14 1cbw s TRP 207 Cb -0.12 -3.58 -0.03 0.00 -1.15 0.00 0.00 33.47 28.59 1cbw s TRP 207 CO 0.01 -2.08 -0.05 0.99 0.02 0.00 0.00 176.95 175.84 1cbw s THR 208 N 3.17 3.77 -0.32 2.01 2.01 0.15 -4.87 115.64 121.56 1cbw s THR 208 Ca 0.59 -0.70 -0.29 0.00 0.31 0.00 0.00 61.69 61.60 1cbw s THR 208 Cb -0.26 -2.64 0.00 0.00 0.01 0.00 0.00 72.50 69.62 1cbw s THR 208 CO 0.20 0.42 1.29 -0.22 -0.69 0.00 0.00 174.62 175.62 1cbw s LEU 209 N -1.37 3.84 -0.02 4.42 2.96 -1.26 -0.92 118.68 126.32 1cbw s LEU 209 Ca 0.17 1.12 0.14 0.00 -0.22 0.00 0.00 54.13 55.34 1cbw s LEU 209 Cb -0.11 -3.54 -0.21 0.00 0.50 0.00 0.00 46.19 42.83 1cbw s LEU 209 CO 0.07 -1.11 0.32 0.52 -1.32 0.00 0.00 176.35 174.83 1cbw n VAL 210 N 6.31 0.00 -3.60 1.68 0.31 -0.78 -4.75 118.33 117.50 1cbw n VAL 210 Ca 0.15 -0.30 -0.06 0.00 -0.01 0.00 0.00 64.34 64.12 1cbw n VAL 210 Cb 0.47 0.25 -0.02 0.00 -0.91 0.00 0.00 33.84 33.63 1cbw n VAL 210 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1cbw s GLY 211 N -3.48 -0.37 -0.07 2.92 0.00 -1.17 -2.37 107.32 102.78 1cbw s GLY 211 Ca -0.04 0.81 0.05 0.00 0.00 0.00 0.00 44.72 45.54 1cbw s GLY 211 CO 0.57 0.25 -0.22 -0.42 0.00 0.00 0.00 173.10 173.28 1cbw s ILE 212 N -3.01 2.33 0.02 0.90 1.01 -0.84 -2.18 121.20 119.44 1cbw s ILE 212 Ca 0.08 -0.96 -0.31 0.00 0.00 0.00 0.00 60.65 59.47 1cbw s ILE 212 Cb -0.01 -1.88 -0.09 0.00 0.01 0.00 0.00 42.46 40.49 1cbw s ILE 212 CO -0.05 0.56 1.97 0.52 0.00 0.00 0.00 174.94 177.95 1cbw n VAL 213 N 3.03 0.74 0.00 2.92 0.31 -1.06 -0.69 118.33 123.58 1cbw n VAL 213 Ca -0.18 -0.14 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1cbw n VAL 213 Cb 0.52 -2.27 0.00 0.00 -0.91 0.00 0.00 33.84 31.18 1cbw n VAL 213 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1cbw n SER 214 N 7.52 0.00 -2.89 4.52 2.88 -1.07 -0.53 113.62 124.05 1cbw n SER 214 Ca 0.21 0.00 -0.15 0.00 -1.33 0.00 0.00 58.87 57.60 1cbw n SER 214 Cb 0.39 -0.04 -0.04 0.00 -0.75 0.00 0.00 64.21 63.78 1cbw n SER 214 CO 0.00 0.00 0.00 -2.67 -1.23 0.00 0.00 175.04 171.14 1cbw n TRP 215 N -1.65 -1.15 -3.64 0.66 4.27 0.61 -4.90 117.44 111.64 1cbw n TRP 215 Ca 0.00 -2.28 0.00 0.00 -3.89 0.00 0.00 57.50 51.33 1cbw n TRP 215 Cb 0.00 0.43 0.00 0.00 -1.36 0.00 0.00 31.31 30.38 1cbw n TRP 215 CO 0.00 0.00 0.00 0.41 -2.29 0.00 0.00 177.69 175.81 1cbw n GLY 216 N -0.54 -0.55 3.45 -1.67 0.00 -1.26 -0.45 105.19 104.17 1cbw n GLY 216 Ca 0.03 -0.94 -0.40 0.00 0.00 0.00 0.00 46.02 44.71 1cbw n GLY 216 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1cbw n SER 217 N 0.07 -0.98 0.00 1.61 2.88 -1.26 -4.84 113.62 111.11 1cbw n SER 217 Ca 0.00 0.85 0.15 0.00 -1.33 0.00 0.00 58.87 58.55 1cbw n SER 217 Cb 0.00 -1.13 0.88 0.00 -0.75 0.00 0.00 64.21 63.22 1cbw n SER 217 CO 0.00 0.00 0.00 -1.20 -1.23 0.00 0.00 175.04 172.61 1cbw n SER 218 N 1.10 0.00 -0.26 -3.46 7.64 -1.26 -3.27 113.62 114.11 1cbw n SER 218 Ca 0.11 -0.80 0.04 0.00 1.01 0.00 0.00 58.87 59.23 1cbw n SER 218 Cb 0.42 -0.06 0.05 0.00 -1.01 0.00 0.00 64.21 63.62 1cbw n SER 218 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1cbw n THR 219 N -1.06 0.78 -3.68 0.44 -2.24 -1.26 -4.99 114.28 102.28 1cbw n THR 219 Ca 0.21 -0.93 -0.28 0.00 -2.27 0.00 0.00 64.05 60.79 1cbw n THR 219 Cb 0.13 0.27 0.04 0.00 -2.10 0.00 0.00 70.33 68.67 1cbw n THR 219 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1cbw s SER 221 N -3.71 7.40 -0.05 0.00 0.15 -1.26 -4.84 113.70 111.39 1cbw s SER 221 Ca 0.35 1.95 0.10 0.00 0.70 0.00 0.00 55.95 59.05 1cbw s SER 221 Cb -0.11 -2.60 0.37 0.00 -1.71 0.00 0.00 66.02 61.97 1cbw s SER 221 CO 0.85 -0.12 1.22 0.35 1.20 0.00 0.00 173.24 176.74 1cbw n THR 222 N 2.48 0.86 0.20 6.45 -2.24 -1.26 -3.47 114.28 117.29 1cbw n THR 222 Ca 0.02 -0.59 0.03 0.00 -2.27 0.00 0.00 64.05 61.25 1cbw n THR 222 Cb 0.47 0.00 -0.04 0.00 -2.10 0.00 0.00 70.33 68.66 1cbw n THR 222 CO 0.00 0.00 0.00 -1.20 -0.57 0.00 0.00 175.07 173.30 1cbw n SER 223 N 0.49 1.47 -4.75 3.42 7.64 -1.26 -1.13 113.62 119.50 1cbw n SER 223 Ca 0.13 -0.41 -0.26 0.00 1.01 0.00 0.00 58.87 59.34 1cbw n SER 223 Cb 0.48 1.12 -0.06 0.00 -1.01 0.00 0.00 64.21 64.74 1cbw n SER 223 CO 0.00 0.00 0.00 0.42 -3.01 0.00 0.00 175.04 172.45 1cbw s THR 224 N -1.96 4.21 0.50 0.44 -4.23 -1.23 -4.55 115.64 108.82 1cbw s THR 224 Ca 0.01 -1.25 -0.23 0.00 -1.18 0.00 0.00 61.69 59.04 1cbw s THR 224 Cb 0.05 -3.16 -0.06 0.00 1.34 0.00 0.00 72.50 70.67 1cbw s THR 224 CO 0.28 -0.14 1.31 -2.84 -0.54 0.00 0.00 174.62 172.69 1cbw s PRO 225 N -3.15 3.44 -0.04 3.99 0.02 -1.26 -3.02 135.00 134.98 1cbw s PRO 225 Ca 0.30 2.13 -0.03 0.00 0.02 0.00 0.00 61.00 63.42 1cbw s PRO 225 Cb -0.09 -2.39 -0.04 0.00 0.02 0.00 0.00 34.50 32.00 1cbw s PRO 225 CO 0.22 -0.92 0.12 0.20 -0.33 0.00 0.00 177.00 176.29 1cbw s GLY 226 N -0.99 2.09 -0.16 0.52 0.00 -0.17 -4.50 107.32 104.12 1cbw s GLY 226 Ca 0.67 -0.78 -0.02 0.00 0.00 0.00 0.00 44.72 44.59 1cbw s GLY 226 CO 0.45 -0.62 -0.08 0.14 0.00 0.00 0.00 173.10 172.99 1cbw s VAL 227 N -1.18 3.37 0.17 1.40 1.01 0.40 -1.47 120.40 124.10 1cbw s VAL 227 Ca 0.22 -0.53 0.11 0.00 0.00 0.00 0.00 61.98 61.77 1cbw s VAL 227 Cb -0.12 -2.47 -0.04 0.00 0.00 0.00 0.00 36.38 33.75 1cbw s VAL 227 CO 0.13 0.49 -0.24 -0.31 0.00 0.00 0.00 175.10 175.17 1cbw s TYR 228 N 0.64 2.20 0.43 5.22 1.51 0.47 -0.29 117.35 127.52 1cbw s TYR 228 Ca -0.05 -0.38 -0.25 0.00 -1.01 0.00 0.00 57.07 55.38 1cbw s TYR 228 Cb -0.15 -1.12 -0.08 0.00 -0.11 0.00 0.00 41.96 40.50 1cbw s TYR 228 CO 0.03 0.42 1.30 0.00 -1.11 0.00 0.00 175.55 176.19 1cbw s ALA 229 N -1.56 3.18 -0.54 3.71 0.00 0.13 -0.72 121.76 125.96 1cbw s ALA 229 Ca 0.18 1.22 -0.18 0.00 0.00 0.00 0.00 51.96 53.17 1cbw s ALA 229 Cb -0.08 -3.49 0.09 0.00 0.00 0.00 0.00 23.12 19.64 1cbw s ALA 229 CO 0.08 -0.88 0.61 0.50 0.00 0.00 0.00 175.76 176.07 1cbw s ARG 230 N -2.38 3.05 0.37 0.00 3.52 -0.66 -1.98 118.95 120.89 1cbw s ARG 230 Ca 0.59 -1.23 0.05 0.00 -0.13 0.00 0.00 55.73 55.01 1cbw s ARG 230 Cb -0.37 -4.20 0.74 0.00 -1.56 0.00 0.00 34.95 29.56 1cbw s ARG 230 CO 0.47 -1.35 2.00 0.28 -0.81 0.00 0.00 175.30 175.90 1cbw h VAL 231 N 5.88 1.09 -0.32 7.11 2.07 -1.77 -1.40 116.25 128.91 1cbw h VAL 231 Ca -0.29 -0.25 0.09 0.00 0.82 0.00 0.00 66.70 67.07 1cbw h VAL 231 Cb 1.09 0.29 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1cbw h VAL 231 CO 1.02 0.13 0.25 0.71 0.02 0.00 0.00 177.57 179.70 1cbw h THR 232 N 0.73 0.74 0.00 2.57 1.35 -1.86 0.30 112.91 116.74 1cbw h THR 232 Ca 0.24 0.00 -0.23 0.00 -0.55 0.00 0.00 66.41 65.87 1cbw h THR 232 Cb 0.06 0.82 -0.03 0.00 -1.73 0.00 0.00 68.15 67.26 1cbw h THR 232 CO -0.06 0.00 -1.17 0.00 -0.25 0.00 0.00 175.52 174.03 1cbw h ALA 233 N 1.80 0.46 0.00 6.62 0.00 -1.63 -3.33 119.26 123.19 1cbw h ALA 233 Ca 0.15 -1.04 0.00 0.00 0.00 0.00 0.00 54.91 54.02 1cbw h ALA 233 Cb 0.65 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.45 1cbw h ALA 233 CO -0.00 1.32 -1.32 1.28 0.00 0.00 0.00 179.25 180.53 1cbw n LEU 234 N -3.27 0.50 -0.21 0.00 7.99 -0.45 -4.49 117.00 117.07 1cbw n LEU 234 Ca -0.04 -0.05 0.24 0.00 -0.01 0.00 0.00 56.01 56.15 1cbw n LEU 234 Cb 0.96 -0.05 0.62 0.00 -0.11 0.00 0.00 43.42 44.84 1cbw n LEU 234 CO 0.46 0.04 1.24 1.62 -1.51 0.00 0.00 177.39 179.24 1cbw h VAL 235 N 0.00 0.61 0.22 4.08 3.04 -0.58 0.40 116.25 124.01 1cbw h VAL 235 Ca 0.00 -0.07 -0.01 0.00 -1.01 0.00 0.00 66.70 65.61 1cbw h VAL 235 Cb 0.81 0.39 0.00 0.00 -2.01 0.00 0.00 31.29 30.48 1cbw h VAL 235 CO 0.00 0.04 -0.10 0.78 -1.01 0.00 0.00 177.57 177.27 1cbw h ASN 236 N 0.20 -0.25 -0.88 3.17 4.21 -1.81 -1.33 115.58 118.89 1cbw h ASN 236 Ca 0.45 -0.07 0.06 0.00 1.21 0.00 0.00 56.30 57.96 1cbw h ASN 236 Cb 1.45 0.06 -0.06 0.00 -1.12 0.00 0.00 38.32 38.65 1cbw h ASN 236 CO -0.10 -0.09 0.55 -0.25 -1.29 0.00 0.00 177.43 176.25 1cbw h TRP 237 N -0.39 1.02 0.02 1.19 7.01 -0.58 -1.43 115.95 122.79 1cbw h TRP 237 Ca -0.03 0.03 0.03 0.00 2.11 0.00 0.00 58.89 61.03 1cbw h TRP 237 Cb 0.30 -0.33 -0.05 0.00 -2.10 0.00 0.00 29.16 26.98 1cbw h TRP 237 CO -0.03 0.52 -0.32 0.28 -2.79 0.00 0.00 178.44 176.10 1cbw h VAL 238 N 1.00 0.31 -0.98 2.65 2.07 -0.67 -2.57 116.25 118.07 1cbw h VAL 238 Ca 0.39 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.93 1cbw h VAL 238 Cb 0.17 0.31 -0.05 0.00 -1.52 0.00 0.00 31.29 30.20 1cbw h VAL 238 CO -0.17 0.00 0.65 1.56 0.02 0.00 0.00 177.57 179.62 1cbw h GLN 239 N -0.48 1.23 -0.57 1.57 7.50 -0.26 -0.70 115.11 123.40 1cbw h GLN 239 Ca 0.06 -0.07 -0.02 0.00 0.50 0.00 0.00 58.65 59.12 1cbw h GLN 239 Cb 0.56 -0.28 -0.03 0.00 0.05 0.00 0.00 27.48 27.78 1cbw h GLN 239 CO -0.25 0.82 0.29 1.96 -1.50 0.00 0.00 178.83 180.15 1cbw h GLN 240 N 1.27 0.80 -0.05 1.46 1.08 -1.00 -0.39 115.11 118.29 1cbw h GLN 240 Ca 0.38 -0.09 -0.14 0.00 -1.45 0.00 0.00 58.65 57.35 1cbw h GLN 240 Cb -0.06 -0.16 0.01 0.00 -0.05 0.00 0.00 27.48 27.23 1cbw h GLN 240 CO -0.10 0.60 -0.51 1.15 -0.95 0.00 0.00 178.83 179.02 1cbw h THR 241 N 0.80 1.41 0.13 -0.54 2.02 -0.87 -2.45 112.91 113.42 1cbw h THR 241 Ca 0.20 -1.93 -0.00 0.00 0.77 0.00 0.00 66.41 65.44 1cbw h THR 241 Cb 0.05 2.43 -0.00 0.00 -1.74 0.00 0.00 68.15 68.89 1cbw h THR 241 CO -0.03 0.57 -0.08 -0.07 0.37 0.00 0.00 175.52 176.28 1cbw h LEU 242 N -0.05 -0.20 0.00 2.58 3.38 -1.00 -2.04 115.31 117.99 1cbw h LEU 242 Ca -0.05 0.01 0.00 0.00 0.09 0.00 0.00 57.88 57.93 1cbw h LEU 242 Cb 1.19 0.06 0.00 0.00 0.09 0.00 0.00 40.66 42.00 1cbw h LEU 242 CO 0.10 -0.13 0.00 0.00 0.09 0.00 0.00 178.44 178.50 1cbw n ALA 243 N -2.21 1.39 0.26 1.53 0.00 -0.17 -1.88 120.51 119.43 1cbw n ALA 243 Ca -0.08 -0.02 0.03 0.00 0.00 0.00 0.00 53.44 53.36 1cbw n ALA 243 Cb 0.12 -1.08 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 1cbw n ALA 243 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1cbw n ALA 244 N -1.32 2.71 -0.71 0.00 0.00 -0.90 -5.05 120.51 115.23 1cbw n ALA 244 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 53.44 53.28 1cbw n ALA 244 Cb 0.04 -0.20 0.00 0.00 0.00 0.00 0.00 19.45 19.29 1cbw n ALA 244 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59