#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bct n ARG 164 N 0.00 0.94 0.33 3.17 1.85 -1.26 -5.04 116.66 116.65 1bct n ARG 164 Ca 0.00 -2.33 -0.13 0.00 -1.00 0.00 0.00 57.85 54.39 1bct n ARG 164 Cb 0.00 -1.28 -0.06 0.00 -1.05 0.00 0.00 32.46 30.07 1bct n ARG 164 CO 0.00 0.00 0.00 -1.00 -0.01 0.00 0.00 177.63 176.62 1bct h PRO 165 N 3.28 -0.82 0.00 2.89 0.13 -2.04 -3.43 132.00 132.01 1bct h PRO 165 Ca -0.05 0.06 0.00 0.00 -0.87 0.00 0.00 66.00 65.14 1bct h PRO 165 Cb 1.04 0.19 0.00 0.00 0.13 0.00 0.00 31.00 32.35 1bct h PRO 165 CO 0.28 -0.55 0.00 -1.91 -0.23 0.00 0.00 178.00 175.59 1bct n GLU 166 N -4.51 0.00 0.00 0.86 0.00 -1.26 -4.06 120.64 111.67 1bct n GLU 166 Ca -0.11 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.05 1bct n GLU 166 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.77 1bct n GLU 166 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1bct n VAL 167 N 0.00 0.00 -0.43 6.31 0.31 -1.26 -1.70 118.33 121.55 1bct n VAL 167 Ca 0.00 0.00 0.39 0.00 -0.01 0.00 0.00 64.34 64.72 1bct n VAL 167 Cb 0.00 0.00 0.74 0.00 -0.91 0.00 0.00 33.84 33.67 1bct n VAL 167 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bct h ALA 168 N -0.84 3.20 0.51 3.52 0.00 -1.96 -1.37 119.26 122.33 1bct h ALA 168 Ca 0.00 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.86 1bct h ALA 168 Cb 0.00 0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1bct h ALA 168 CO 0.00 -1.63 -0.24 0.77 0.00 0.00 0.00 179.25 178.15 1bct h SER 169 N 0.04 -0.58 -0.48 0.00 0.02 -1.79 -1.36 113.55 109.41 1bct h SER 169 Ca 0.68 0.02 -0.05 0.00 -0.84 0.00 0.00 61.79 61.61 1bct h SER 169 Cb 2.60 0.15 -0.02 0.00 0.14 0.00 0.00 62.40 65.27 1bct h SER 169 CO -0.07 -0.41 0.14 0.74 -1.14 0.00 0.00 176.83 176.09 1bct h THR 170 N -0.69 1.22 -0.22 -2.27 2.02 -1.08 -2.41 112.91 109.47 1bct h THR 170 Ca -0.07 -0.78 0.06 0.00 0.77 0.00 0.00 66.41 66.39 1bct h THR 170 Cb 0.52 0.66 -0.06 0.00 -1.74 0.00 0.00 68.15 67.53 1bct h THR 170 CO 0.11 0.29 -0.20 0.15 0.37 0.00 0.00 175.52 176.25 1bct h PHE 171 N 0.78 -0.51 -0.31 3.16 3.57 -1.26 -0.56 116.94 121.81 1bct h PHE 171 Ca 0.18 0.03 0.02 0.00 3.53 0.00 0.00 57.97 61.72 1bct h PHE 171 Cb 0.27 0.26 -0.02 0.00 2.79 0.00 0.00 35.95 39.25 1bct h PHE 171 CO 0.02 -0.27 0.17 -0.22 -2.23 0.00 0.00 178.31 175.77 1bct h LYS 172 N -0.20 0.34 -0.23 1.11 3.64 -1.01 -1.77 116.57 118.46 1bct h LYS 172 Ca 0.13 -0.02 0.06 0.00 -1.27 0.00 0.00 60.65 59.55 1bct h LYS 172 Cb 0.40 -0.08 -0.07 0.00 -0.41 0.00 0.00 32.23 32.08 1bct h LYS 172 CO -0.34 0.23 -0.24 0.28 -2.27 0.00 0.00 179.45 177.10 1bct h VAL 173 N 0.35 0.39 -0.12 2.00 2.07 -1.09 -1.53 116.25 118.32 1bct h VAL 173 Ca 0.13 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.69 1bct h VAL 173 Cb 0.02 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.13 1bct h VAL 173 CO -0.07 0.00 -0.18 0.25 0.02 0.00 0.00 177.57 177.59 1bct h LEU 174 N -0.26 -0.55 -0.30 2.57 6.46 -0.88 -1.16 115.31 121.20 1bct h LEU 174 Ca 0.13 0.10 0.07 0.00 -0.12 0.00 0.00 57.88 58.06 1bct h LEU 174 Cb 0.46 0.26 -0.07 0.00 -0.73 0.00 0.00 40.66 40.57 1bct h LEU 174 CO -0.38 -0.23 -0.21 -0.09 -0.62 0.00 0.00 178.44 176.91 1bct h ARG 175 N -0.23 -0.17 0.03 1.25 1.12 -1.06 -1.24 114.38 114.08 1bct h ARG 175 Ca 0.09 0.01 0.03 0.00 -1.11 0.00 0.00 59.98 59.01 1bct h ARG 175 Cb 0.37 0.04 -0.05 0.00 -0.01 0.00 0.00 29.97 30.32 1bct h ARG 175 CO -0.26 -0.12 -0.31 -0.97 -3.11 0.00 0.00 179.97 175.21 1bct h ASN 176 N -0.18 -0.91 -0.44 -3.80 -1.24 -0.89 -2.06 115.58 106.06 1bct h ASN 176 Ca 0.16 0.12 0.08 0.00 0.71 0.00 0.00 56.30 57.37 1bct h ASN 176 Cb 0.43 0.36 -0.07 0.00 0.73 0.00 0.00 38.32 39.77 1bct h ASN 176 CO -0.41 -0.38 0.01 0.58 -1.29 0.00 0.00 177.43 175.94 1bct h VAL 177 N -0.47 0.67 -0.41 2.57 2.07 -0.72 -1.17 116.25 118.79 1bct h VAL 177 Ca 0.05 -0.04 -0.01 0.00 0.82 0.00 0.00 66.70 67.53 1bct h VAL 177 Cb 0.55 0.54 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1bct h VAL 177 CO -0.24 0.02 0.23 0.71 0.02 0.00 0.00 177.57 178.31 1bct h THR 178 N 0.12 1.15 -0.25 2.57 1.35 -1.07 -0.92 112.91 115.86 1bct h THR 178 Ca 0.22 -0.38 0.05 0.00 -0.55 0.00 0.00 66.41 65.75 1bct h THR 178 Cb 0.32 0.66 -0.04 0.00 -1.73 0.00 0.00 68.15 67.35 1bct h THR 178 CO -0.36 0.15 -0.04 0.58 -0.25 0.00 0.00 175.52 175.61 1bct h VAL 179 N 0.53 0.78 -0.28 6.82 2.07 -0.94 -1.37 116.25 123.85 1bct h VAL 179 Ca 0.14 -0.01 0.06 0.00 0.82 0.00 0.00 66.70 67.72 1bct h VAL 179 Cb 0.05 0.75 -0.06 0.00 -1.52 0.00 0.00 31.29 30.50 1bct h VAL 179 CO -0.02 0.01 -0.13 0.58 0.02 0.00 0.00 177.57 178.02 1bct h VAL 180 N 0.03 0.58 -0.22 2.57 2.07 -1.02 -1.91 116.25 118.36 1bct h VAL 180 Ca 0.12 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.70 1bct h VAL 180 Cb 0.17 0.58 -0.07 0.00 -1.52 0.00 0.00 31.29 30.45 1bct h VAL 180 CO -0.23 0.00 -0.30 0.25 0.02 0.00 0.00 177.57 177.30 1bct h LEU 181 N -0.09 -0.97 -0.35 2.57 6.46 -0.75 -0.68 115.31 121.49 1bct h LEU 181 Ca 0.15 0.16 0.03 0.00 -0.12 0.00 0.00 57.88 58.10 1bct h LEU 181 Cb 0.31 0.43 -0.03 0.00 -0.73 0.00 0.00 40.66 40.64 1bct h LEU 181 CO -0.34 -0.33 0.15 -0.50 -0.62 0.00 0.00 178.44 176.79 1bct h TRP 182 N -0.33 0.27 -0.67 1.25 6.55 -0.95 -0.44 115.95 121.63 1bct h TRP 182 Ca 0.12 0.02 -0.01 0.00 0.95 0.00 0.00 58.89 59.97 1bct h TRP 182 Cb 0.52 -0.07 -0.03 0.00 -0.86 0.00 0.00 29.16 28.72 1bct h TRP 182 CO -0.44 0.13 0.39 0.66 -1.05 0.00 0.00 178.44 178.13 1bct h SER 183 N 0.31 0.81 0.47 -3.49 4.64 -1.08 -2.02 113.55 113.19 1bct h SER 183 Ca 0.16 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 1bct h SER 183 Cb 0.10 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.99 1bct h SER 183 CO -0.14 0.65 0.00 0.00 -0.87 0.00 0.00 176.83 176.47 1bct n ALA 184 N -2.32 1.49 0.31 5.18 0.00 -0.29 -3.84 120.51 121.04 1bct n ALA 184 Ca 0.05 0.06 -0.16 0.00 0.00 0.00 0.00 53.44 53.39 1bct n ALA 184 Cb 0.07 -1.30 -0.08 0.00 0.00 0.00 0.00 19.45 18.14 1bct n ALA 184 CO 0.00 0.00 0.00 -0.92 0.00 0.00 0.00 177.50 176.58 1bct h TYR 185 N 0.00 -0.71 -0.84 0.00 5.03 -0.31 -1.51 116.97 118.62 1bct h TYR 185 Ca 0.00 -0.02 -0.01 0.00 2.58 0.00 0.00 58.73 61.28 1bct h TYR 185 Cb 0.24 0.24 -0.04 0.00 1.55 0.00 0.00 36.73 38.71 1bct h TYR 185 CO 0.00 -0.40 0.47 -1.00 -1.32 0.00 0.00 178.16 175.91 1bct h PRO 186 N -0.89 1.17 -0.57 1.82 0.13 -1.74 -2.16 132.00 129.76 1bct h PRO 186 Ca -0.08 -0.13 0.11 0.00 -0.87 0.00 0.00 66.00 65.03 1bct h PRO 186 Cb 0.63 -0.23 -0.11 0.00 0.13 0.00 0.00 31.00 31.42 1bct h PRO 186 CO 0.13 0.85 -0.27 0.28 -0.23 0.00 0.00 178.00 178.76 1bct h VAL 187 N 1.18 0.25 0.65 1.56 2.07 -1.62 -1.08 116.25 119.26 1bct h VAL 187 Ca 0.30 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.79 1bct h VAL 187 Cb 0.01 0.25 0.01 0.00 -1.52 0.00 0.00 31.29 30.05 1bct h VAL 187 CO -0.05 0.00 -0.31 0.58 0.02 0.00 0.00 177.57 177.81 1bct h VAL 188 N -0.12 0.29 -0.80 2.57 2.07 -1.04 -3.29 116.25 115.93 1bct h VAL 188 Ca 0.25 -0.17 0.19 0.00 0.82 0.00 0.00 66.70 67.79 1bct h VAL 188 Cb 0.52 0.35 -0.12 0.00 -1.52 0.00 0.00 31.29 30.51 1bct h VAL 188 CO -0.64 0.02 0.21 -0.25 0.02 0.00 0.00 177.57 176.93 1bct h TRP 189 N -1.00 0.33 -0.97 1.57 7.01 -1.05 -2.34 115.95 119.50 1bct h TRP 189 Ca -0.09 0.05 0.23 0.00 2.11 0.00 0.00 58.89 61.19 1bct h TRP 189 Cb 0.71 -0.02 -0.08 0.00 -2.10 0.00 0.00 29.16 27.67 1bct h TRP 189 CO -0.01 -0.12 0.64 1.25 -2.79 0.00 0.00 178.44 177.41 1bct h LEU 190 N 0.27 0.40 -0.25 0.65 5.85 -1.27 -0.02 115.31 120.94 1bct h LEU 190 Ca 0.47 0.05 -0.08 0.00 0.84 0.00 0.00 57.88 59.16 1bct h LEU 190 Cb 0.86 -0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.87 1bct h LEU 190 CO -0.56 0.13 -0.17 -0.29 -0.34 0.00 0.00 178.44 177.21 1bct h ILE 191 N 0.38 1.31 -0.03 4.05 2.10 -1.58 -2.14 117.51 121.61 1bct h ILE 191 Ca 0.52 -1.29 -0.30 0.00 1.08 0.00 0.00 64.86 64.88 1bct h ILE 191 Cb 1.35 1.61 -0.05 0.00 -1.09 0.00 0.00 36.82 38.63 1bct h ILE 191 CO -0.21 0.40 0.52 0.61 -1.08 0.00 0.00 178.15 178.39 1bct n GLY 192 N 0.06 3.30 1.08 8.18 0.00 -0.02 -3.56 105.19 114.22 1bct n GLY 192 Ca -0.04 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.69 1bct n GLY 192 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1bct n SER 193 N 2.69 -0.51 -2.57 1.61 3.41 -1.20 -4.99 113.62 112.06 1bct n SER 193 Ca 0.51 0.16 -0.32 0.00 -0.26 0.00 0.00 58.87 58.96 1bct n SER 193 Cb 0.77 0.73 0.01 0.00 -0.26 0.00 0.00 64.21 65.45 1bct n SER 193 CO 0.00 0.00 0.00 -1.84 -0.16 0.00 0.00 175.04 173.04 1bct n GLU 194 N -2.30 2.51 0.00 4.33 0.28 -0.81 -5.02 120.64 119.63 1bct n GLU 194 Ca 0.00 -2.82 0.00 0.00 -0.16 0.00 0.00 57.16 54.18 1bct n GLU 194 Cb 0.00 -2.15 0.00 0.00 1.43 0.00 0.00 31.44 30.72 1bct n GLU 194 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1bct n GLY 195 N 0.08 -0.15 1.46 -1.84 0.00 -1.23 -3.24 105.19 100.27 1bct n GLY 195 Ca 0.51 -0.85 -0.03 0.00 0.00 0.00 0.00 46.02 45.65 1bct n GLY 195 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bct n ALA 196 N 0.72 3.87 -1.01 4.61 0.00 -1.26 -4.34 120.51 123.10 1bct n ALA 196 Ca 0.00 -0.27 -0.15 0.00 0.00 0.00 0.00 53.44 53.02 1bct n ALA 196 Cb 0.00 -1.06 -0.05 0.00 0.00 0.00 0.00 19.45 18.35 1bct n ALA 196 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1bct n GLY 197 N 1.10 3.60 1.81 0.00 0.00 -1.20 -4.86 105.19 105.64 1bct n GLY 197 Ca 0.05 -1.14 -0.07 0.00 0.00 0.00 0.00 46.02 44.86 1bct n GLY 197 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1bct n ILE 198 N 1.24 0.00 0.00 -0.61 -5.35 -1.26 -5.03 119.36 108.34 1bct n ILE 198 Ca 0.33 -0.81 0.00 0.00 -0.27 0.00 0.00 62.75 62.00 1bct n ILE 198 Cb 0.64 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 39.09 1bct n ILE 198 CO 0.00 0.00 0.00 0.52 -1.76 0.00 0.00 176.55 175.31 1bct n VAL 199 N -0.29 0.00 0.21 7.28 0.31 -1.26 -4.88 118.33 119.70 1bct n VAL 199 Ca -0.01 0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.17 1bct n VAL 199 Cb 0.31 0.00 -0.08 0.00 -0.91 0.00 0.00 33.84 33.15 1bct n VAL 199 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 1bct h PRO 200 N 0.00 -0.49 -0.60 5.55 0.13 -1.99 -1.17 132.00 133.43 1bct h PRO 200 Ca 0.00 0.03 0.08 0.00 -0.87 0.00 0.00 66.00 65.24 1bct h PRO 200 Cb 0.00 0.11 -0.06 0.00 0.13 0.00 0.00 31.00 31.18 1bct h PRO 200 CO 0.00 -0.24 0.26 1.25 -0.23 0.00 0.00 178.00 179.04 1bct h LEU 201 N -0.66 0.31 0.14 1.56 7.12 -1.98 -2.30 115.31 119.50 1bct h LEU 201 Ca -0.05 0.06 0.01 0.00 0.13 0.00 0.00 57.88 58.03 1bct h LEU 201 Cb 0.48 0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 40.60 1bct h LEU 201 CO 0.09 0.20 -0.18 0.78 -0.13 0.00 0.00 178.44 179.19 1bct h ASN 202 N 0.47 -0.49 -0.40 1.25 4.21 -1.87 -0.67 115.58 118.10 1bct h ASN 202 Ca 0.29 0.05 0.03 0.00 1.21 0.00 0.00 56.30 57.89 1bct h ASN 202 Cb 0.30 0.18 -0.04 0.00 -1.12 0.00 0.00 38.32 37.65 1bct h ASN 202 CO -0.26 -0.26 0.19 0.40 -1.29 0.00 0.00 177.43 176.21 1bct h ILE 203 N -0.36 0.96 -0.17 2.81 2.04 -1.16 -2.17 117.51 119.45 1bct h ILE 203 Ca 0.01 -0.13 0.05 0.00 1.00 0.00 0.00 64.86 65.80 1bct h ILE 203 Cb 0.36 0.54 -0.07 0.00 -0.74 0.00 0.00 36.82 36.92 1bct h ILE 203 CO -0.07 0.07 -0.33 -0.08 0.00 0.00 0.00 178.15 177.74 1bct h GLU 204 N 0.38 -0.37 -0.29 2.37 4.22 -1.05 -1.35 114.58 118.50 1bct h GLU 204 Ca 0.17 0.03 0.06 0.00 0.08 0.00 0.00 59.36 59.70 1bct h GLU 204 Cb 0.10 0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1bct h GLU 204 CO -0.13 -0.24 -0.11 1.15 -2.18 0.00 0.00 179.01 177.49 1bct h THR 205 N -0.38 0.62 -0.08 0.32 2.02 -0.84 -0.69 112.91 113.87 1bct h THR 205 Ca 0.10 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.31 1bct h THR 205 Cb 0.55 0.62 -0.03 0.00 -1.74 0.00 0.00 68.15 67.55 1bct h THR 205 CO -0.38 0.00 -0.07 0.25 0.37 0.00 0.00 175.52 175.68 1bct h LEU 206 N -0.06 -0.23 -0.06 2.58 5.85 -1.17 -1.29 115.31 120.93 1bct h LEU 206 Ca 0.15 0.05 0.04 0.00 0.84 0.00 0.00 57.88 58.95 1bct h LEU 206 Cb 0.29 0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 1bct h LEU 206 CO -0.33 -0.10 -0.26 0.25 -0.34 0.00 0.00 178.44 177.65 1bct h LEU 207 N -0.09 -0.79 -0.30 2.25 7.12 -0.84 -2.39 115.31 120.27 1bct h LEU 207 Ca 0.06 0.11 0.07 0.00 0.13 0.00 0.00 57.88 58.25 1bct h LEU 207 Cb 0.18 0.33 -0.07 0.00 -0.53 0.00 0.00 40.66 40.57 1bct h LEU 207 CO -0.13 -0.32 -0.17 0.15 -0.13 0.00 0.00 178.44 177.83 1bct h PHE 208 N -0.37 -0.43 -0.62 1.25 3.57 -0.98 -2.28 116.94 117.08 1bct h PHE 208 Ca 0.08 0.04 0.13 0.00 3.53 0.00 0.00 57.97 61.74 1bct h PHE 208 Cb 0.48 0.24 -0.10 0.00 2.79 0.00 0.00 35.95 39.35 1bct h PHE 208 CO -0.32 -0.25 0.01 1.98 -2.23 0.00 0.00 178.31 177.50 1bct h MET 209 N -0.14 0.12 -0.20 1.11 4.05 -0.86 -0.51 114.93 118.50 1bct h MET 209 Ca 0.16 -0.01 0.06 0.00 -0.28 0.00 0.00 59.70 59.63 1bct h MET 209 Cb 0.37 -0.03 -0.06 0.00 -0.80 0.00 0.00 31.60 31.08 1bct h MET 209 CO -0.38 0.08 -0.22 0.28 0.23 0.00 0.00 176.91 176.90 1bct h VAL 210 N 0.12 0.44 -0.25 -5.77 2.07 -0.93 -1.69 116.25 110.24 1bct h VAL 210 Ca 0.33 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.90 1bct h VAL 210 Cb 0.53 0.44 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1bct h VAL 210 CO -0.53 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 176.89 1bct h LEU 211 N -0.24 -0.35 -0.11 2.57 4.07 -0.92 -1.99 115.31 118.33 1bct h LEU 211 Ca 0.12 0.09 0.04 0.00 0.08 0.00 0.00 57.88 58.22 1bct h LEU 211 Cb 0.43 0.20 -0.06 0.00 1.08 0.00 0.00 40.66 42.31 1bct h LEU 211 CO -0.35 -0.13 -0.43 0.44 -1.08 0.00 0.00 178.44 176.89 1bct h ASP 212 N -0.06 -1.36 -0.11 -0.43 3.32 -0.81 -1.49 116.42 115.49 1bct h ASP 212 Ca 0.13 0.17 0.04 0.00 0.02 0.00 0.00 57.03 57.40 1bct h ASP 212 Cb 0.26 0.55 -0.05 0.00 0.22 0.00 0.00 39.33 40.30 1bct h ASP 212 CO -0.29 -0.44 -0.25 0.58 -1.72 0.00 0.00 179.24 177.12 1bct h VAL 213 N -0.51 0.42 -0.59 -1.35 2.07 -1.09 -1.60 116.25 113.59 1bct h VAL 213 Ca 0.07 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.64 1bct h VAL 213 Cb 0.64 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.78 1bct h VAL 213 CO -0.39 0.00 0.32 0.77 0.02 0.00 0.00 177.57 178.29 1bct h SER 214 N -0.32 0.47 0.07 0.57 4.64 -1.13 -1.61 113.55 116.23 1bct h SER 214 Ca 0.09 0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.46 1bct h SER 214 Cb 0.46 -0.06 -0.02 0.00 -0.31 0.00 0.00 62.40 62.47 1bct h SER 214 CO -0.29 0.31 -0.15 0.00 -0.87 0.00 0.00 176.83 175.83 1bct h ALA 215 N 1.31 -0.23 -0.48 5.18 0.00 -0.84 -1.69 119.26 122.52 1bct h ALA 215 Ca 0.26 -0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.20 1bct h ALA 215 Cb 0.15 0.24 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 1bct h ALA 215 CO -0.17 -0.66 0.23 0.87 0.00 0.00 0.00 179.25 179.52 1bct h LYS 216 N -0.28 0.44 -0.14 0.00 6.56 -0.95 -1.39 116.57 120.82 1bct h LYS 216 Ca 0.03 -0.03 0.04 0.00 -1.06 0.00 0.00 60.65 59.63 1bct h LYS 216 Cb 0.31 -0.10 -0.04 0.00 -0.57 0.00 0.00 32.23 31.84 1bct h LYS 216 CO -0.10 0.29 -0.08 0.28 -2.06 0.00 0.00 179.45 177.78 1bct h VAL 217 N 0.46 0.75 -0.13 0.50 2.07 -1.15 -1.00 116.25 117.74 1bct h VAL 217 Ca 0.21 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.77 1bct h VAL 217 Cb 0.13 0.75 -0.04 0.00 -1.52 0.00 0.00 31.29 30.60 1bct h VAL 217 CO -0.16 0.00 -0.12 1.23 0.02 0.00 0.00 177.57 178.54 1bct h GLY 218 N -0.08 -0.03 0.38 2.17 0.00 -1.05 -1.56 103.07 102.91 1bct h GLY 218 Ca 0.08 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.62 1bct h GLY 218 CO -0.19 -0.13 -0.15 -2.75 0.00 0.00 0.00 176.54 173.32 1bct h PHE 219 N -0.14 -0.37 -0.43 5.60 3.04 -1.07 -2.06 116.94 121.51 1bct h PHE 219 Ca 0.09 0.03 0.07 0.00 3.98 0.00 0.00 57.97 62.14 1bct h PHE 219 Cb 0.28 0.19 -0.06 0.00 2.56 0.00 0.00 35.95 38.92 1bct h PHE 219 CO -0.25 -0.22 0.06 0.78 -2.02 0.00 0.00 178.31 176.66 1bct h GLY 220 N -0.15 0.49 0.43 2.40 0.00 -0.93 -1.08 103.07 104.22 1bct h GLY 220 Ca 0.12 0.00 0.05 0.00 0.00 0.00 0.00 47.33 47.50 1bct h GLY 220 CO -0.29 -0.07 -0.12 -2.00 0.00 0.00 0.00 176.54 174.06 1bct h LEU 221 N 0.18 -0.40 -0.05 3.11 5.85 -0.91 -0.71 115.31 122.37 1bct h LEU 221 Ca 0.21 0.09 0.02 0.00 0.84 0.00 0.00 57.88 59.04 1bct h LEU 221 Cb 0.28 0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.51 1bct h LEU 221 CO -0.30 -0.16 -0.06 0.40 -0.34 0.00 0.00 178.44 177.97 1bct h ILE 222 N -0.11 0.82 0.26 4.05 2.04 -0.99 -3.16 117.51 120.42 1bct h ILE 222 Ca 0.11 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.98 1bct h ILE 222 Cb 0.29 0.82 -0.04 0.00 -0.74 0.00 0.00 36.82 37.15 1bct h ILE 222 CO -0.27 0.00 -0.45 0.25 0.00 0.00 0.00 178.15 177.68 1bct h LEU 223 N -0.09 -1.28 -5.17 1.44 5.85 -1.00 -1.74 115.31 113.33 1bct h LEU 223 Ca 0.04 0.13 -0.68 0.00 0.84 0.00 0.00 57.88 58.21 1bct h LEU 223 Cb 0.15 0.45 0.00 0.00 0.37 0.00 0.00 40.66 41.64 1bct h LEU 223 CO -0.10 -0.55 3.62 0.18 -0.34 0.00 0.00 178.44 181.25 1bct n LEU 224 N -5.50 8.53 0.03 2.25 4.77 -0.29 -1.16 117.00 125.63 1bct n LEU 224 Ca -0.09 -4.42 0.00 0.00 -0.03 0.00 0.00 56.01 51.47 1bct n LEU 224 Cb 0.40 -1.54 0.00 0.00 -2.33 0.00 0.00 43.42 39.95 1bct n LEU 224 CO 0.22 2.00 0.00 -1.14 -1.33 0.00 0.00 177.39 177.14 1bct n ARG 225 N 3.56 0.00 -3.19 3.23 0.00 -1.16 -4.81 116.66 114.29 1bct n ARG 225 Ca 0.75 0.00 -0.22 0.00 -0.00 0.00 0.00 57.85 58.38 1bct n ARG 225 Cb 0.25 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.65 1bct n ARG 225 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.63 178.06 1bct n SER 226 N -2.51 0.61 0.07 6.15 7.64 -0.66 -2.56 113.62 122.35 1bct n SER 226 Ca 0.00 -2.86 0.00 0.00 1.01 0.00 0.00 58.87 57.02 1bct n SER 226 Cb 0.00 -0.63 0.00 0.00 -1.01 0.00 0.00 64.21 62.57 1bct n SER 226 CO 0.00 0.00 0.00 -1.14 -3.01 0.00 0.00 175.04 170.89 1bct n ARG 227 N 0.88 0.00 -0.08 1.43 0.00 0.55 -4.76 116.66 114.67 1bct n ARG 227 Ca 0.23 0.00 -0.16 0.00 -0.00 0.00 0.00 57.85 57.92 1bct n ARG 227 Cb 0.58 0.00 -0.10 0.00 0.00 0.00 0.00 32.46 32.94 1bct n ARG 227 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1bct h ALA 228 N 0.00 0.12 -1.72 5.13 0.00 -1.46 -3.43 119.26 117.91 1bct h ALA 228 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1bct h ALA 228 Cb 0.00 0.38 0.00 0.00 0.00 0.00 0.00 17.79 18.17 1bct h ALA 228 CO 0.00 0.36 0.00 -0.89 0.00 0.00 0.00 179.25 178.72 1bct n ILE 229 N -4.54 0.00 -2.85 0.00 5.41 -1.25 -4.90 119.36 111.22 1bct n ILE 229 Ca -0.19 0.71 -0.09 0.00 1.00 0.00 0.00 62.75 64.18 1bct n ILE 229 Cb 0.52 -1.43 0.04 0.00 -0.71 0.00 0.00 39.64 38.06 1bct n ILE 229 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 176.55 176.88 1bct n PHE 230 N -1.14 -2.82 1.23 1.39 7.35 -1.06 -4.99 117.46 117.42 1bct n PHE 230 Ca 0.00 -0.89 0.10 0.00 -0.76 0.00 0.00 57.45 55.90 1bct n PHE 230 Cb 0.00 -0.26 0.58 0.00 0.35 0.00 0.00 39.48 40.15 1bct n PHE 230 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41