#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 -1.25 -1.23 2.12 5.12 -1.26 -4.88 116.66 115.28 1bct n ARG 164 Ca 0.00 1.37 -0.36 0.00 -1.93 0.00 0.00 57.85 56.93 1bct n ARG 164 Cb 0.00 -5.38 -0.03 0.00 -1.16 0.00 0.00 32.46 25.89 1bct n ARG 164 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1bct n PRO 165 N -1.78 3.26 -0.12 5.56 -0.04 -1.26 -4.80 135.00 135.82 1bct n PRO 165 Ca -0.00 -2.08 0.00 0.00 -0.04 0.00 0.00 63.50 61.38 1bct n PRO 165 Cb 0.51 -2.78 0.00 0.00 -0.04 0.00 0.00 33.50 31.19 1bct n PRO 165 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1bct n GLU 166 N 4.00 0.00 -0.07 0.54 0.28 -1.26 -4.93 120.64 119.21 1bct n GLU 166 Ca 0.69 0.00 0.01 0.00 -0.16 0.00 0.00 57.16 57.70 1bct n GLU 166 Cb 0.23 0.00 -0.00 0.00 1.43 0.00 0.00 31.44 33.10 1bct n GLU 166 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1bct n VAL 167 N 0.00 0.00 -0.33 3.84 0.24 -1.26 -2.34 118.33 118.47 1bct n VAL 167 Ca 0.00 0.00 0.20 0.00 -2.04 0.00 0.00 64.34 62.50 1bct n VAL 167 Cb 0.00 -0.02 0.45 0.00 -1.47 0.00 0.00 33.84 32.80 1bct n VAL 167 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bct h ALA 168 N -0.62 2.04 0.06 2.33 0.00 -1.99 -2.49 119.26 118.58 1bct h ALA 168 Ca 0.00 0.09 0.01 0.00 0.00 0.00 0.00 54.91 55.00 1bct h ALA 168 Cb 0.06 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 17.85 1bct h ALA 168 CO 0.00 -0.47 -0.26 1.03 0.00 0.00 0.00 179.25 179.55 1bct h SER 169 N 0.48 -0.78 -0.46 0.00 0.87 -1.96 -1.38 113.55 110.32 1bct h SER 169 Ca 0.62 0.08 -0.13 0.00 -1.23 0.00 0.00 61.79 61.13 1bct h SER 169 Cb 1.37 0.29 -0.01 0.00 -0.44 0.00 0.00 62.40 63.61 1bct h SER 169 CO -0.37 -0.27 -0.19 0.71 -0.53 0.00 0.00 176.83 176.17 1bct h THR 170 N -0.36 1.27 0.00 2.23 1.35 -1.30 -2.92 112.91 113.18 1bct h THR 170 Ca -0.00 -1.35 0.03 0.00 -0.55 0.00 0.00 66.41 64.54 1bct h THR 170 Cb 0.37 1.10 -0.05 0.00 -1.73 0.00 0.00 68.15 67.84 1bct h THR 170 CO -0.14 0.47 -0.28 0.15 -0.25 0.00 0.00 175.52 175.47 1bct h PHE 171 N 0.84 -0.76 -0.24 4.73 3.04 -1.33 -1.01 116.94 122.21 1bct h PHE 171 Ca 0.11 0.02 -0.01 0.00 3.98 0.00 0.00 57.97 62.08 1bct h PHE 171 Cb 0.76 0.34 -0.01 0.00 2.56 0.00 0.00 35.95 39.60 1bct h PHE 171 CO 0.05 -0.37 0.11 0.87 -2.02 0.00 0.00 178.31 176.95 1bct h LYS 172 N -0.43 0.34 -0.20 1.11 1.79 -1.27 -1.80 116.57 116.11 1bct h LYS 172 Ca 0.06 -0.05 0.04 0.00 -2.18 0.00 0.00 60.65 58.52 1bct h LYS 172 Cb 0.51 -0.06 -0.04 0.00 -1.58 0.00 0.00 32.23 31.06 1bct h LYS 172 CO -0.24 0.36 -0.06 0.28 -1.08 0.00 0.00 179.45 178.70 1bct h VAL 173 N 0.25 0.77 -0.26 0.50 2.07 -1.36 -1.48 116.25 116.74 1bct h VAL 173 Ca 0.08 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.63 1bct h VAL 173 Cb 0.13 0.77 -0.03 0.00 -1.52 0.00 0.00 31.29 30.64 1bct h VAL 173 CO -0.01 0.00 0.06 0.25 0.02 0.00 0.00 177.57 177.89 1bct h LEU 174 N -0.02 0.04 -0.58 2.57 5.85 -1.07 -1.98 115.31 120.12 1bct h LEU 174 Ca 0.10 0.04 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1bct h LEU 174 Cb 0.17 0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.20 1bct h LEU 174 CO -0.22 0.06 0.33 0.03 -0.34 0.00 0.00 178.44 178.30 1bct h ARG 175 N 0.17 0.61 -0.05 1.25 2.47 -1.09 -1.28 114.38 116.46 1bct h ARG 175 Ca 0.12 -0.04 0.04 0.00 -1.26 0.00 0.00 59.98 58.84 1bct h ARG 175 Cb 0.11 -0.14 -0.06 0.00 -1.65 0.00 0.00 29.97 28.23 1bct h ARG 175 CO -0.15 0.41 -0.39 -0.97 0.56 0.00 0.00 179.97 179.43 1bct h ASN 176 N 0.63 -1.19 -0.23 7.04 -1.24 -0.96 -1.87 115.58 117.75 1bct h ASN 176 Ca 0.25 0.15 0.05 0.00 0.71 0.00 0.00 56.30 57.47 1bct h ASN 176 Cb 0.10 0.48 -0.06 0.00 0.73 0.00 0.00 38.32 39.58 1bct h ASN 176 CO -0.14 -0.43 -0.13 0.58 -1.29 0.00 0.00 177.43 176.03 1bct h VAL 177 N -0.51 0.62 -0.34 2.57 2.07 -0.98 -1.55 116.25 118.11 1bct h VAL 177 Ca 0.06 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.63 1bct h VAL 177 Cb 0.62 0.62 -0.04 0.00 -1.52 0.00 0.00 31.29 30.96 1bct h VAL 177 CO -0.34 0.00 0.11 0.71 0.02 0.00 0.00 177.57 178.08 1bct h THR 178 N -0.10 0.89 -0.31 2.57 1.35 -1.11 -1.38 112.91 114.81 1bct h THR 178 Ca 0.13 -0.09 0.01 0.00 -0.55 0.00 0.00 66.41 65.91 1bct h THR 178 Cb 0.29 0.62 -0.02 0.00 -1.73 0.00 0.00 68.15 67.31 1bct h THR 178 CO -0.30 0.05 0.19 0.58 -0.25 0.00 0.00 175.52 175.79 1bct h VAL 179 N 0.25 1.05 -0.29 6.82 2.07 -1.05 -1.31 116.25 123.79 1bct h VAL 179 Ca 0.16 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.59 1bct h VAL 179 Cb 0.14 0.62 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1bct h VAL 179 CO -0.17 0.07 -0.03 0.58 0.02 0.00 0.00 177.57 178.04 1bct h VAL 180 N 0.40 0.76 -0.33 2.57 2.07 -1.02 -1.66 116.25 119.03 1bct h VAL 180 Ca 0.12 -0.02 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1bct h VAL 180 Cb -0.02 0.70 -0.04 0.00 -1.52 0.00 0.00 31.29 30.41 1bct h VAL 180 CO -0.04 0.01 0.07 -0.07 0.02 0.00 0.00 177.57 177.55 1bct h LEU 181 N 0.05 0.01 -0.10 2.57 3.38 -1.08 -1.46 115.31 118.68 1bct h LEU 181 Ca 0.14 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.21 1bct h LEU 181 Cb 0.20 0.07 -0.06 0.00 0.09 0.00 0.00 40.66 40.96 1bct h LEU 181 CO -0.26 0.04 -0.29 -0.25 0.09 0.00 0.00 178.44 177.78 1bct h TRP 182 N 0.18 -0.78 -0.27 1.13 2.91 -0.84 0.14 115.95 118.42 1bct h TRP 182 Ca 0.16 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.22 1bct h TRP 182 Cb 0.17 0.36 -0.02 0.00 -0.51 0.00 0.00 29.16 29.17 1bct h TRP 182 CO -0.18 -0.37 0.16 0.66 -1.03 0.00 0.00 178.44 177.68 1bct h SER 183 N -0.37 0.27 0.47 2.65 4.64 -1.19 -2.02 113.55 118.00 1bct h SER 183 Ca 0.09 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.41 1bct h SER 183 Cb 0.51 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.54 1bct h SER 183 CO -0.31 0.20 0.00 0.00 -0.87 0.00 0.00 176.83 175.85 1bct n ALA 184 N -2.18 1.45 0.29 5.18 0.00 -0.56 -3.98 120.51 120.71 1bct n ALA 184 Ca -0.02 0.10 -0.16 0.00 0.00 0.00 0.00 53.44 53.37 1bct n ALA 184 Cb 0.04 -1.34 -0.08 0.00 0.00 0.00 0.00 19.45 18.07 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 -0.68 -0.52 0.00 5.03 0.05 -0.94 116.97 119.91 1bct h TYR 185 Ca 0.00 -0.02 -0.03 0.00 2.58 0.00 0.00 58.73 61.27 1bct h TYR 185 Cb 0.23 0.22 -0.03 0.00 1.55 0.00 0.00 36.73 38.71 1bct h TYR 185 CO 0.00 -0.37 0.21 -1.00 -1.32 0.00 0.00 178.16 175.68 1bct h PRO 186 N -0.88 0.74 0.41 1.82 0.13 -1.73 -1.91 132.00 130.58 1bct h PRO 186 Ca -0.07 -0.10 -0.01 0.00 -0.87 0.00 0.00 66.00 64.94 1bct h PRO 186 Cb 0.62 -0.14 -0.02 0.00 0.13 0.00 0.00 31.00 31.59 1bct h PRO 186 CO 0.12 0.61 -0.38 0.28 -0.23 0.00 0.00 178.00 178.40 1bct h VAL 187 N 0.74 0.23 -0.92 1.56 2.07 -1.65 -1.05 116.25 117.23 1bct h VAL 187 Ca 0.18 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 67.69 1bct h VAL 187 Cb 0.14 0.23 -0.04 0.00 -1.52 0.00 0.00 31.29 30.09 1bct h VAL 187 CO -0.02 0.00 0.55 0.58 0.02 0.00 0.00 177.57 178.70 1bct h VAL 188 N -0.81 1.25 -0.26 2.57 2.07 -1.09 -2.16 116.25 117.83 1bct h VAL 188 Ca -0.04 -0.55 0.05 0.00 0.82 0.00 0.00 66.70 66.99 1bct h VAL 188 Cb 0.71 -0.04 -0.05 0.00 -1.52 0.00 0.00 31.29 30.39 1bct h VAL 188 CO -0.04 0.26 -0.08 -0.25 0.02 0.00 0.00 177.57 177.48 1bct h TRP 189 N 1.26 -0.17 -0.78 1.57 7.01 -1.21 -1.03 115.95 122.61 1bct h TRP 189 Ca 0.33 0.02 0.12 0.00 2.11 0.00 0.00 58.89 61.47 1bct h TRP 189 Cb -0.05 0.12 -0.08 0.00 -2.10 0.00 0.00 29.16 27.04 1bct h TRP 189 CO 0.00 -0.13 0.38 1.25 -2.79 0.00 0.00 178.44 177.16 1bct h LEU 190 N -0.02 0.47 0.02 0.65 5.85 -0.72 -0.35 115.31 121.20 1bct h LEU 190 Ca 0.13 0.08 0.03 0.00 0.84 0.00 0.00 57.88 58.96 1bct h LEU 190 Cb 0.21 0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.21 1bct h LEU 190 CO -0.28 0.23 -0.25 0.40 -0.34 0.00 0.00 178.44 178.21 1bct h ILE 191 N 0.60 0.44 0.00 4.05 1.08 -0.87 0.28 117.51 123.08 1bct h ILE 191 Ca 0.41 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.88 1bct h ILE 191 Cb 0.52 0.44 0.00 0.00 -3.07 0.00 0.00 36.82 34.71 1bct h ILE 191 CO -0.33 0.00 0.00 0.61 -0.69 0.00 0.00 178.15 177.74 1bct n GLY 192 N -1.37 1.16 0.00 5.37 0.00 -0.19 -1.19 105.19 108.98 1bct n GLY 192 Ca -0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.97 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 0.69 0.00 -2.74 1.61 3.41 -0.82 -4.95 113.62 110.82 1bct n SER 193 Ca 0.00 0.00 -0.09 0.00 -0.26 0.00 0.00 58.87 58.52 1bct n SER 193 Cb 0.29 0.00 0.09 0.00 -0.26 0.00 0.00 64.21 64.33 1bct n SER 193 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1bct n GLU 194 N 0.00 1.09 0.00 4.33 -0.58 0.93 -4.97 120.64 121.44 1bct n GLU 194 Ca 0.00 -1.99 0.00 0.00 -0.42 0.00 0.00 57.16 54.75 1bct n GLU 194 Cb 0.00 -0.67 0.00 0.00 -0.57 0.00 0.00 31.44 30.20 1bct n GLU 194 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1bct n GLY 195 N -0.04 -1.21 3.96 0.62 0.00 -0.43 -4.58 105.19 103.52 1bct n GLY 195 Ca 0.03 0.41 -0.26 0.00 0.00 0.00 0.00 46.02 46.20 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 0.00 -2.04 0.00 4.61 0.00 -0.33 -4.02 120.51 118.73 1bct n ALA 196 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 53.44 53.16 1bct n ALA 196 Cb 0.00 -1.53 0.00 0.00 0.00 0.00 0.00 19.45 17.92 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 -2.01 1.31 0.80 0.00 0.00 -1.26 -5.00 105.19 99.03 1bct n GLY 197 Ca -0.31 -0.09 0.00 0.00 0.00 0.00 0.00 46.02 45.62 1bct n GLY 197 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bct n ILE 198 N 0.00 0.41 -0.02 -0.61 5.41 -1.26 -3.89 119.36 119.41 1bct n ILE 198 Ca 0.00 0.00 -0.02 0.00 1.00 0.00 0.00 62.75 63.73 1bct n ILE 198 Cb 0.00 -0.65 -0.01 0.00 -0.71 0.00 0.00 39.64 38.27 1bct n ILE 198 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 1bct h VAL 199 N 0.18 0.10 -0.91 1.39 2.07 -1.94 -1.93 116.25 115.22 1bct h VAL 199 Ca 0.00 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.53 1bct h VAL 199 Cb 0.56 0.19 -0.05 0.00 -1.52 0.00 0.00 31.29 30.46 1bct h VAL 199 CO 0.00 0.03 0.59 1.55 0.02 0.00 0.00 177.57 179.76 1bct h PRO 200 N -1.01 1.12 -0.08 1.57 0.13 -2.01 -2.91 132.00 128.81 1bct h PRO 200 Ca -0.01 -0.07 0.03 0.00 -0.87 0.00 0.00 66.00 65.08 1bct h PRO 200 Cb 0.10 -0.25 -0.03 0.00 0.13 0.00 0.00 31.00 30.95 1bct h PRO 200 CO 0.01 0.74 -0.10 -0.07 -0.23 0.00 0.00 178.00 178.35 1bct h LEU 201 N 1.15 -0.31 0.06 1.56 3.38 -1.72 -0.83 115.31 118.61 1bct h LEU 201 Ca 0.36 0.06 0.02 0.00 0.09 0.00 0.00 57.88 58.41 1bct h LEU 201 Cb -0.02 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 40.83 1bct h LEU 201 CO -0.11 -0.14 -0.41 -1.13 0.09 0.00 0.00 178.44 176.74 1bct h ASN 202 N -0.14 -1.22 -0.06 -0.43 -0.73 -1.24 -1.01 115.58 110.76 1bct h ASN 202 Ca 0.06 0.14 0.03 0.00 1.87 0.00 0.00 56.30 58.40 1bct h ASN 202 Cb 0.23 0.47 -0.03 0.00 0.27 0.00 0.00 38.32 39.25 1bct h ASN 202 CO -0.16 -0.47 -0.13 0.40 -0.37 0.00 0.00 177.43 176.71 1bct h ILE 203 N -0.60 0.67 0.01 2.57 2.04 -1.38 -2.32 117.51 118.50 1bct h ILE 203 Ca 0.03 0.00 0.03 0.00 1.00 0.00 0.00 64.86 65.93 1bct h ILE 203 Cb 0.66 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 37.35 1bct h ILE 203 CO -0.27 0.00 -0.38 -0.08 0.00 0.00 0.00 178.15 177.42 1bct h GLU 204 N -0.18 -0.52 -0.45 2.37 4.22 -1.03 -2.27 114.58 116.71 1bct h GLU 204 Ca 0.06 0.04 0.07 0.00 0.08 0.00 0.00 59.36 59.61 1bct h GLU 204 Cb 0.27 0.12 -0.06 0.00 0.50 0.00 0.00 28.75 29.58 1bct h GLU 204 CO -0.17 -0.35 0.11 1.15 -2.18 0.00 0.00 179.01 177.57 1bct h THR 205 N -0.54 0.78 0.32 0.32 2.02 -0.98 -0.45 112.91 114.38 1bct h THR 205 Ca 0.05 -0.08 0.00 0.00 0.77 0.00 0.00 66.41 67.15 1bct h THR 205 Cb 0.62 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.51 1bct h THR 205 CO -0.29 0.05 -0.38 -0.07 0.37 0.00 0.00 175.52 175.19 1bct h LEU 206 N 0.25 -1.05 -0.03 2.58 3.38 -1.22 -1.25 115.31 117.97 1bct h LEU 206 Ca 0.22 0.10 0.02 0.00 0.09 0.00 0.00 57.88 58.31 1bct h LEU 206 Cb 0.27 0.36 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 1bct h LEU 206 CO -0.28 -0.51 -0.09 -0.07 0.09 0.00 0.00 178.44 177.58 1bct h LEU 207 N -0.75 -0.28 -0.09 1.67 3.38 -1.04 -2.54 115.31 115.66 1bct h LEU 207 Ca -0.02 0.05 0.04 0.00 0.09 0.00 0.00 57.88 58.04 1bct h LEU 207 Cb 0.69 0.13 -0.05 0.00 0.09 0.00 0.00 40.66 41.51 1bct h LEU 207 CO -0.10 -0.14 -0.21 0.15 0.09 0.00 0.00 178.44 178.23 1bct h PHE 208 N -0.15 -0.56 -0.67 1.13 3.57 -1.06 -2.47 116.94 116.73 1bct h PHE 208 Ca 0.05 0.03 0.12 0.00 3.53 0.00 0.00 57.97 61.69 1bct h PHE 208 Cb 0.21 0.26 -0.09 0.00 2.79 0.00 0.00 35.95 39.13 1bct h PHE 208 CO -0.17 -0.29 0.22 1.98 -2.23 0.00 0.00 178.31 177.81 1bct h MET 209 N -0.29 0.35 -0.24 1.11 4.05 -1.03 -0.51 114.93 118.38 1bct h MET 209 Ca 0.09 -0.02 0.06 0.00 -0.28 0.00 0.00 59.70 59.55 1bct h MET 209 Cb 0.42 -0.08 -0.07 0.00 -0.80 0.00 0.00 31.60 31.07 1bct h MET 209 CO -0.26 0.23 -0.24 0.28 0.23 0.00 0.00 176.91 177.15 1bct h VAL 210 N 0.36 0.39 -0.19 -5.77 2.07 -1.02 -0.83 116.25 111.26 1bct h VAL 210 Ca 0.35 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.92 1bct h VAL 210 Cb 0.52 0.39 -0.05 0.00 -1.52 0.00 0.00 31.29 30.63 1bct h VAL 210 CO -0.39 0.00 -0.10 -0.07 0.02 0.00 0.00 177.57 177.04 1bct h LEU 211 N -0.26 -0.32 -0.05 2.57 4.07 -0.94 -1.97 115.31 118.42 1bct h LEU 211 Ca 0.13 0.08 0.04 0.00 0.08 0.00 0.00 57.88 58.21 1bct h LEU 211 Cb 0.46 0.18 -0.05 0.00 1.08 0.00 0.00 40.66 42.33 1bct h LEU 211 CO -0.38 -0.13 -0.30 0.44 -1.08 0.00 0.00 178.44 176.98 1bct h ASP 212 N -0.08 -0.92 0.27 -0.43 3.32 -0.77 -1.80 116.42 116.00 1bct h ASP 212 Ca 0.11 0.13 0.00 0.00 0.02 0.00 0.00 57.03 57.28 1bct h ASP 212 Cb 0.24 0.38 -0.02 0.00 0.22 0.00 0.00 39.33 40.15 1bct h ASP 212 CO -0.24 -0.36 -0.26 0.58 -1.72 0.00 0.00 179.24 177.24 1bct h VAL 213 N -0.43 0.45 -0.24 -1.35 2.07 -1.03 -1.01 116.25 114.71 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 0.54 0.45 -0.05 0.00 -1.52 0.00 0.00 31.29 30.71 1bct h VAL 213 CO -0.29 0.00 -0.06 0.77 0.02 0.00 0.00 177.57 178.01 1bct h SER 214 N -0.55 -0.22 -0.10 0.57 4.64 -1.25 -1.00 113.55 115.64 1bct h SER 214 Ca -0.01 0.07 0.01 0.00 -0.47 0.00 0.00 61.79 61.40 1bct h SER 214 Cb 0.51 0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.73 1bct h SER 214 CO -0.05 -0.08 0.01 0.00 -0.87 0.00 0.00 176.83 175.84 1bct h ALA 215 N 1.24 0.09 -0.25 5.18 0.00 -1.25 -2.15 119.26 122.12 1bct h ALA 215 Ca 0.12 0.02 0.03 0.00 0.00 0.00 0.00 54.91 55.08 1bct h ALA 215 Cb 0.18 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.97 1bct h ALA 215 CO -0.25 -0.46 0.05 -0.22 0.00 0.00 0.00 179.25 178.38 1bct h LYS 216 N 0.05 0.15 -0.07 0.00 3.11 -0.87 -1.55 116.57 117.39 1bct h LYS 216 Ca 0.04 -0.01 0.04 0.00 -2.81 0.00 0.00 60.65 57.91 1bct h LYS 216 Cb 0.04 -0.03 -0.05 0.00 -1.00 0.00 0.00 32.23 31.19 1bct h LYS 216 CO -0.07 0.10 -0.22 0.28 -2.81 0.00 0.00 179.45 176.73 1bct h VAL 217 N 0.15 0.47 -0.42 2.00 2.07 -1.08 -0.63 116.25 118.82 1bct h VAL 217 Ca 0.11 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.72 1bct h VAL 217 Cb 0.11 0.47 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 1bct h VAL 217 CO -0.15 0.00 -0.15 1.23 0.02 0.00 0.00 177.57 178.52 1bct h GLY 218 N -0.31 0.21 0.40 2.17 0.00 -1.07 -1.37 103.07 103.10 1bct h GLY 218 Ca 0.08 0.19 0.06 0.00 0.00 0.00 0.00 47.33 47.66 1bct h GLY 218 CO -0.25 -0.18 -0.04 -2.75 0.00 0.00 0.00 176.54 173.32 1bct h PHE 219 N -0.06 -0.09 -0.39 5.60 3.04 -0.96 -2.29 116.94 121.79 1bct h PHE 219 Ca 0.20 0.03 0.08 0.00 3.98 0.00 0.00 57.97 62.26 1bct h PHE 219 Cb 0.37 0.09 -0.07 0.00 2.56 0.00 0.00 35.95 38.90 1bct h PHE 219 CO -0.40 -0.10 -0.07 0.78 -2.02 0.00 0.00 178.31 176.49 1bct h GLY 220 N 0.05 0.31 0.49 2.40 0.00 -0.17 -0.50 103.07 105.65 1bct h GLY 220 Ca 0.16 0.11 0.05 0.00 0.00 0.00 0.00 47.33 47.65 1bct h GLY 220 CO -0.31 -0.14 -0.09 1.41 0.00 0.00 0.00 176.54 177.41 1bct h LEU 221 N 0.02 -0.32 -0.20 3.11 4.07 -0.98 -1.25 115.31 119.77 1bct h LEU 221 Ca 0.19 0.08 0.04 0.00 0.08 0.00 0.00 57.88 58.27 1bct h LEU 221 Cb 0.28 0.18 -0.04 0.00 1.08 0.00 0.00 40.66 42.16 1bct h LEU 221 CO -0.38 -0.12 -0.08 0.40 -1.08 0.00 0.00 178.44 177.18 1bct h ILE 222 N -0.07 0.74 -0.45 1.22 2.04 -0.95 -1.49 117.51 118.55 1bct h ILE 222 Ca 0.11 0.00 0.08 0.00 1.00 0.00 0.00 64.86 66.05 1bct h ILE 222 Cb 0.23 0.74 -0.07 0.00 -0.74 0.00 0.00 36.82 36.98 1bct h ILE 222 CO -0.25 0.00 0.03 0.25 0.00 0.00 0.00 178.15 178.18 1bct h LEU 223 N -0.04 -0.13 0.24 1.44 5.85 -0.85 -0.33 115.31 121.50 1bct h LEU 223 Ca 0.10 0.10 0.01 0.00 0.84 0.00 0.00 57.88 58.93 1bct h LEU 223 Cb 0.20 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.36 1bct h LEU 223 CO -0.23 -0.03 -0.34 0.25 -0.34 0.00 0.00 178.44 177.75 1bct h LEU 224 N 0.15 -0.96 -1.12 2.25 6.46 -0.95 -1.02 115.31 120.12 1bct h LEU 224 Ca 0.22 0.10 0.00 0.00 -0.12 0.00 0.00 57.88 58.08 1bct h LEU 224 Cb 0.32 0.34 0.00 0.00 -0.73 0.00 0.00 40.66 40.59 1bct h LEU 224 CO -0.35 -0.46 0.02 0.54 -0.62 0.00 0.00 178.44 177.57 1bct n ARG 225 N -5.44 0.11 -0.07 1.25 5.12 -0.59 -2.68 116.66 114.36 1bct n ARG 225 Ca -0.08 0.61 -0.05 0.00 -1.93 0.00 0.00 57.85 56.40 1bct n ARG 225 Cb 0.35 -1.88 -0.02 0.00 -1.16 0.00 0.00 32.46 29.76 1bct n ARG 225 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1bct n SER 226 N -2.09 1.80 -4.57 0.55 2.88 -0.18 -1.87 113.62 110.13 1bct n SER 226 Ca -0.01 0.64 -0.39 0.00 -1.33 0.00 0.00 58.87 57.78 1bct n SER 226 Cb 0.04 -0.87 -0.03 0.00 -0.75 0.00 0.00 64.21 62.60 1bct n SER 226 CO 0.00 0.00 0.00 -1.14 -1.23 0.00 0.00 175.04 172.67 1bct n ARG 227 N -4.61 1.39 -2.74 -1.46 0.63 -0.45 -1.26 116.66 108.17 1bct n ARG 227 Ca -0.07 0.20 -0.17 0.00 -0.92 0.00 0.00 57.85 56.88 1bct n ARG 227 Cb 0.26 -3.38 0.02 0.00 0.45 0.00 0.00 32.46 29.82 1bct n ARG 227 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1bct n ALA 228 N 14.38 -0.71 0.00 5.13 0.00 -0.75 -4.78 120.51 133.78 1bct n ALA 228 Ca 0.34 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.99 1bct n ALA 228 Cb 0.51 -2.90 0.00 0.00 0.00 0.00 0.00 19.45 17.06 1bct n ALA 228 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.50 176.61 1bct n ILE 229 N -4.20 0.00 -0.05 0.00 5.41 -0.88 -4.87 119.36 114.76 1bct n ILE 229 Ca -0.11 0.00 -0.19 0.00 1.00 0.00 0.00 62.75 63.45 1bct n ILE 229 Cb 0.61 -0.41 -0.13 0.00 -0.71 0.00 0.00 39.64 39.00 1bct n ILE 229 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 176.55 176.70 1bct h PHE 230 N 0.00 0.17 0.00 1.39 3.57 -0.43 -3.48 116.94 118.15 1bct h PHE 230 Ca 0.00 -0.12 0.00 0.00 3.53 0.00 0.00 57.97 61.38 1bct h PHE 230 Cb 0.00 -0.01 0.00 0.00 2.79 0.00 0.00 35.95 38.73 1bct h PHE 230 CO 0.00 1.33 0.00 0.41 -2.23 0.00 0.00 178.31 177.82