#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 -2.73 0.00 0.03 3.00 -1.26 -5.00 116.66 110.70 1bct n ARG 164 Ca 0.00 2.22 0.00 0.00 -0.01 0.00 0.00 57.85 60.06 1bct n ARG 164 Cb 0.00 -3.20 0.00 0.00 0.00 0.00 0.00 32.46 29.26 1bct n ARG 164 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.63 177.28 1bct n PRO 165 N -3.93 0.33 -3.32 5.56 -0.04 -1.26 -4.72 135.00 127.61 1bct n PRO 165 Ca -0.07 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.21 1bct n PRO 165 Cb 0.56 0.00 0.07 0.00 -0.04 0.00 0.00 33.50 34.09 1bct n PRO 165 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1bct n GLU 166 N -0.54 -2.10 -0.23 0.54 4.71 -1.26 -4.76 120.64 116.99 1bct n GLU 166 Ca 0.00 0.80 0.02 0.00 -0.01 0.00 0.00 57.16 57.97 1bct n GLU 166 Cb 0.00 -5.55 0.14 0.00 -1.01 0.00 0.00 31.44 25.02 1bct n GLU 166 CO 0.00 0.00 0.00 -0.24 0.09 0.00 0.00 177.13 176.98 1bct h VAL 167 N -1.22 0.76 0.04 2.62 3.04 -1.96 -1.35 116.25 118.17 1bct h VAL 167 Ca -0.62 -0.17 0.02 0.00 -1.01 0.00 0.00 66.70 64.92 1bct h VAL 167 Cb 1.32 0.23 -0.02 0.00 -2.01 0.00 0.00 31.29 30.81 1bct h VAL 167 CO 0.45 0.09 -0.13 0.00 -1.01 0.00 0.00 177.57 176.97 1bct h ALA 168 N 1.47 -0.18 0.24 3.17 0.00 -1.99 -1.35 119.26 120.61 1bct h ALA 168 Ca 0.36 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 1bct h ALA 168 Cb 0.46 0.21 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1bct h ALA 168 CO -0.33 -0.63 -0.15 0.77 0.00 0.00 0.00 179.25 178.91 1bct h SER 169 N -0.24 -0.39 -0.33 0.00 0.02 -1.77 -1.58 113.55 109.26 1bct h SER 169 Ca 0.03 0.03 0.04 0.00 -0.84 0.00 0.00 61.79 61.05 1bct h SER 169 Cb 0.27 0.12 -0.04 0.00 0.14 0.00 0.00 62.40 62.89 1bct h SER 169 CO -0.10 -0.25 0.09 0.71 -1.14 0.00 0.00 176.83 176.14 1bct h THR 170 N -0.38 0.87 -0.43 -2.27 1.35 -1.26 -2.15 112.91 108.64 1bct h THR 170 Ca -0.02 -0.08 0.04 0.00 -0.55 0.00 0.00 66.41 65.80 1bct h THR 170 Cb 0.33 0.63 -0.04 0.00 -1.73 0.00 0.00 68.15 67.34 1bct h THR 170 CO 0.02 0.04 0.20 0.15 -0.25 0.00 0.00 175.52 175.67 1bct h PHE 171 N 0.22 0.36 -0.32 4.73 3.57 -1.11 -1.41 116.94 122.98 1bct h PHE 171 Ca 0.15 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.74 1bct h PHE 171 Cb 0.15 -0.10 -0.07 0.00 2.79 0.00 0.00 35.95 38.72 1bct h PHE 171 CO -0.16 0.17 -0.16 0.87 -2.23 0.00 0.00 178.31 176.81 1bct h LYS 172 N 0.40 -0.10 0.02 1.11 1.57 -0.91 -0.77 116.57 117.89 1bct h LYS 172 Ca 0.19 0.01 0.02 0.00 -1.87 0.00 0.00 60.65 59.00 1bct h LYS 172 Cb 0.12 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.42 1bct h LYS 172 CO -0.15 -0.07 -0.20 0.28 -0.57 0.00 0.00 179.45 178.75 1bct h VAL 173 N -0.11 0.54 -0.13 0.50 2.07 -0.96 -1.45 116.25 116.71 1bct h VAL 173 Ca 0.17 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.73 1bct h VAL 173 Cb 0.36 0.54 -0.05 0.00 -1.52 0.00 0.00 31.29 30.62 1bct h VAL 173 CO -0.39 0.00 -0.16 -0.07 0.02 0.00 0.00 177.57 176.97 1bct h LEU 174 N -0.33 -0.50 -0.22 2.57 3.38 -1.02 -1.27 115.31 117.92 1bct h LEU 174 Ca 0.05 0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.17 1bct h LEU 174 Cb 0.39 0.24 -0.06 0.00 0.09 0.00 0.00 40.66 41.31 1bct h LEU 174 CO -0.17 -0.21 -0.21 -0.09 0.09 0.00 0.00 178.44 177.86 1bct h ARG 175 N -0.20 -0.21 0.03 1.13 2.43 -1.03 -1.16 114.38 115.36 1bct h ARG 175 Ca 0.10 0.01 0.03 0.00 -0.81 0.00 0.00 59.98 59.31 1bct h ARG 175 Cb 0.34 0.05 -0.05 0.00 -0.42 0.00 0.00 29.97 29.88 1bct h ARG 175 CO -0.25 -0.14 -0.45 -0.97 -1.51 0.00 0.00 179.97 176.65 1bct h ASN 176 N -0.22 -1.35 -0.29 -3.80 -1.24 -0.96 -1.94 115.58 105.78 1bct h ASN 176 Ca 0.13 0.16 0.06 0.00 0.71 0.00 0.00 56.30 57.35 1bct h ASN 176 Cb 0.42 0.52 -0.05 0.00 0.73 0.00 0.00 38.32 39.93 1bct h ASN 176 CO -0.35 -0.48 -0.06 0.58 -1.29 0.00 0.00 177.43 175.83 1bct h VAL 177 N -0.62 0.72 -0.12 2.57 2.07 -0.91 -1.42 116.25 118.54 1bct h VAL 177 Ca 0.03 -0.01 0.01 0.00 0.82 0.00 0.00 66.70 67.56 1bct h VAL 177 Cb 0.68 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 1bct h VAL 177 CO -0.31 0.00 0.03 0.71 0.02 0.00 0.00 177.57 178.02 1bct h THR 178 N 0.02 0.96 -0.15 2.57 1.35 -1.11 -0.80 112.91 115.75 1bct h THR 178 Ca 0.14 -0.03 0.03 0.00 -0.55 0.00 0.00 66.41 66.00 1bct h THR 178 Cb 0.21 0.87 -0.03 0.00 -1.73 0.00 0.00 68.15 67.47 1bct h THR 178 CO -0.29 0.02 -0.03 0.58 -0.25 0.00 0.00 175.52 175.55 1bct h VAL 179 N 0.09 0.86 0.01 6.82 2.07 -1.07 -1.36 116.25 123.67 1bct h VAL 179 Ca 0.05 -0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.59 1bct h VAL 179 Cb 0.04 0.85 -0.03 0.00 -1.52 0.00 0.00 31.29 30.63 1bct h VAL 179 CO -0.06 0.00 -0.13 0.58 0.02 0.00 0.00 177.57 177.97 1bct h VAL 180 N 0.01 0.67 -0.42 2.57 2.07 -1.16 -2.19 116.25 117.80 1bct h VAL 180 Ca 0.07 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.67 1bct h VAL 180 Cb 0.10 0.67 -0.08 0.00 -1.52 0.00 0.00 31.29 30.46 1bct h VAL 180 CO -0.14 0.00 -0.11 0.25 0.02 0.00 0.00 177.57 177.59 1bct h LEU 181 N -0.23 -0.40 0.04 2.57 6.46 -0.96 -0.56 115.31 122.22 1bct h LEU 181 Ca 0.04 0.13 0.03 0.00 -0.12 0.00 0.00 57.88 57.96 1bct h LEU 181 Cb 0.28 0.27 -0.05 0.00 -0.73 0.00 0.00 40.66 40.43 1bct h LEU 181 CO -0.13 -0.14 -0.42 -0.25 -0.62 0.00 0.00 178.44 176.88 1bct h TRP 182 N -0.01 -1.19 -0.68 1.25 7.01 -1.03 -2.47 115.95 118.84 1bct h TRP 182 Ca 0.20 0.04 -0.02 0.00 2.11 0.00 0.00 58.89 61.22 1bct h TRP 182 Cb 0.31 0.52 -0.03 0.00 -2.10 0.00 0.00 29.16 27.86 1bct h TRP 182 CO -0.37 -0.50 0.36 0.66 -2.79 0.00 0.00 178.44 175.79 1bct h SER 183 N -0.60 0.85 -0.07 2.65 4.64 -1.00 -1.91 113.55 118.11 1bct h SER 183 Ca 0.04 -0.07 0.02 0.00 -0.47 0.00 0.00 61.79 61.30 1bct h SER 183 Cb 0.66 -0.22 -0.00 0.00 -0.31 0.00 0.00 62.40 62.53 1bct h SER 183 CO -0.29 0.70 0.06 0.00 -0.87 0.00 0.00 176.83 176.42 1bct h ALA 184 N 1.44 1.83 0.40 5.18 0.00 -0.82 -3.31 119.26 123.98 1bct h ALA 184 Ca 0.24 -0.00 -0.01 0.00 0.00 0.00 0.00 54.91 55.14 1bct h ALA 184 Cb 0.05 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1bct h ALA 184 CO -0.04 -0.10 -0.32 -0.92 0.00 0.00 0.00 179.25 177.88 1bct h TYR 185 N 0.00 -0.85 -0.35 0.00 3.20 -0.88 -1.04 116.97 117.05 1bct h TYR 185 Ca 0.03 -0.00 0.01 0.00 3.14 0.00 0.00 58.73 61.91 1bct h TYR 185 Cb 0.15 0.32 -0.02 0.00 1.54 0.00 0.00 36.73 38.73 1bct h TYR 185 CO 0.00 -0.47 0.23 -1.00 -1.64 0.00 0.00 178.16 175.28 1bct h PRO 186 N -0.72 0.45 0.28 1.82 0.13 -1.75 -1.60 132.00 130.61 1bct h PRO 186 Ca -0.04 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.06 1bct h PRO 186 Cb 0.63 -0.10 -0.00 0.00 0.13 0.00 0.00 31.00 31.65 1bct h PRO 186 CO -0.01 0.30 -0.16 0.28 -0.23 0.00 0.00 178.00 178.18 1bct h VAL 187 N 0.46 0.66 -0.52 1.56 2.07 -1.52 -0.84 116.25 118.12 1bct h VAL 187 Ca 0.13 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.72 1bct h VAL 187 Cb -0.04 0.66 -0.06 0.00 -1.52 0.00 0.00 31.29 30.33 1bct h VAL 187 CO -0.03 0.00 0.20 0.58 0.02 0.00 0.00 177.57 178.34 1bct h VAL 188 N -0.42 0.85 0.04 2.57 2.07 -0.88 -2.50 116.25 117.97 1bct h VAL 188 Ca -0.03 -0.13 0.03 0.00 0.82 0.00 0.00 66.70 67.38 1bct h VAL 188 Cb 0.34 0.42 -0.05 0.00 -1.52 0.00 0.00 31.29 30.48 1bct h VAL 188 CO 0.04 0.07 -0.37 -0.25 0.02 0.00 0.00 177.57 177.08 1bct h TRP 189 N 0.39 -1.03 -0.83 1.57 7.01 -1.18 -1.45 115.95 120.43 1bct h TRP 189 Ca 0.25 0.03 0.12 0.00 2.11 0.00 0.00 58.89 61.39 1bct h TRP 189 Cb 0.25 0.45 -0.13 0.00 -2.10 0.00 0.00 29.16 27.63 1bct h TRP 189 CO -0.15 -0.46 -0.44 1.25 -2.79 0.00 0.00 178.44 175.85 1bct h LEU 190 N -0.55 -1.58 0.48 0.65 7.12 -0.77 -0.47 115.31 120.19 1bct h LEU 190 Ca 0.05 0.29 -0.01 0.00 0.13 0.00 0.00 57.88 58.33 1bct h LEU 190 Cb 0.62 0.76 -0.02 0.00 -0.53 0.00 0.00 40.66 41.48 1bct h LEU 190 CO -0.27 -0.29 -0.50 0.40 -0.13 0.00 0.00 178.44 177.65 1bct h ILE 191 N -0.09 0.02 -0.13 4.05 2.04 -1.22 -0.53 117.51 121.66 1bct h ILE 191 Ca 0.25 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 66.04 1bct h ILE 191 Cb 0.55 0.02 -0.04 0.00 -0.74 0.00 0.00 36.82 36.61 1bct h ILE 191 CO -0.86 0.00 0.09 0.61 0.00 0.00 0.00 178.15 177.99 1bct n GLY 192 N -1.56 2.37 0.55 5.37 0.00 -0.47 -3.32 105.19 108.13 1bct n GLY 192 Ca -0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 46.02 45.73 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 0.36 -0.30 -4.00 1.61 3.41 -0.31 -4.97 113.62 109.42 1bct n SER 193 Ca 0.08 -0.91 -0.32 0.00 -0.26 0.00 0.00 58.87 57.45 1bct n SER 193 Cb 0.64 0.09 -0.03 0.00 -0.26 0.00 0.00 64.21 64.65 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 0.00 -0.63 0.00 4.33 0.00 -0.33 -2.76 120.64 121.25 1bct n GLU 194 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.08 1bct n GLU 194 Cb 0.41 -2.30 0.00 0.00 0.00 0.00 0.00 31.44 29.55 1bct n GLU 194 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1bct n GLY 195 N -2.08 2.19 2.08 -1.84 0.00 -0.49 -2.56 105.19 102.49 1bct n GLY 195 Ca -0.17 -0.53 -0.17 0.00 0.00 0.00 0.00 46.02 45.15 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 8.46 6.54 -0.10 4.61 0.00 -1.26 -4.30 120.51 134.45 1bct n ALA 196 Ca 0.00 -2.14 -0.20 0.00 0.00 0.00 0.00 53.44 51.10 1bct n ALA 196 Cb 0.00 -2.44 -0.10 0.00 0.00 0.00 0.00 19.45 16.90 1bct n ALA 196 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bct h GLY 197 N 5.18 0.00 0.35 0.00 0.00 -1.31 -3.37 103.07 103.92 1bct h GLY 197 Ca 0.29 0.00 0.14 0.00 0.00 0.00 0.00 47.33 47.76 1bct h GLY 197 CO 0.48 0.00 0.55 -2.22 0.00 0.00 0.00 176.54 175.34 1bct h ILE 198 N -1.00 0.82 -0.13 2.60 2.04 -1.71 -2.71 117.51 117.43 1bct h ILE 198 Ca -0.31 -0.28 0.04 0.00 1.00 0.00 0.00 64.86 65.32 1bct h ILE 198 Cb 1.20 -0.06 -0.07 0.00 -0.74 0.00 0.00 36.82 37.16 1bct h ILE 198 CO -0.19 0.15 -0.43 0.58 0.00 0.00 0.00 178.15 178.26 1bct h VAL 199 N 0.81 0.13 -0.29 1.67 2.07 -1.86 -1.07 116.25 117.72 1bct h VAL 199 Ca 0.49 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.90 1bct h VAL 199 Cb 0.59 0.13 -0.01 0.00 -1.52 0.00 0.00 31.29 30.48 1bct h VAL 199 CO -0.31 0.00 -0.26 1.55 0.02 0.00 0.00 177.57 178.57 1bct h PRO 200 N -0.50 0.57 -0.66 1.57 0.13 -1.74 -3.18 132.00 128.19 1bct h PRO 200 Ca 0.07 -0.23 0.14 0.00 -0.87 0.00 0.00 66.00 65.11 1bct h PRO 200 Cb 0.63 -0.03 -0.10 0.00 0.13 0.00 0.00 31.00 31.63 1bct h PRO 200 CO -0.40 0.78 0.10 1.25 -0.23 0.00 0.00 178.00 179.50 1bct h LEU 201 N 0.50 -0.10 -0.39 1.56 7.12 -0.95 -1.50 115.31 121.55 1bct h LEU 201 Ca 0.07 0.14 0.08 0.00 0.13 0.00 0.00 57.88 58.30 1bct h LEU 201 Cb 0.71 0.22 -0.09 0.00 -0.53 0.00 0.00 40.66 40.97 1bct h LEU 201 CO 0.05 -0.06 -0.31 0.78 -0.13 0.00 0.00 178.44 178.78 1bct h ASN 202 N 0.21 -1.03 -0.34 1.25 2.35 -1.21 -0.86 115.58 115.95 1bct h ASN 202 Ca 0.36 0.19 0.06 0.00 -0.55 0.00 0.00 56.30 56.35 1bct h ASN 202 Cb 0.59 0.49 -0.05 0.00 0.05 0.00 0.00 38.32 39.39 1bct h ASN 202 CO -0.49 -0.31 -0.00 0.40 -1.65 0.00 0.00 177.43 175.37 1bct h ILE 203 N -0.24 0.75 0.12 2.81 2.04 -1.40 -1.63 117.51 119.96 1bct h ILE 203 Ca 0.17 -0.03 0.02 0.00 1.00 0.00 0.00 64.86 66.02 1bct h ILE 203 Cb 0.53 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1bct h ILE 203 CO -0.53 0.02 -0.35 -0.08 0.00 0.00 0.00 178.15 177.21 1bct h GLU 204 N 0.09 -0.56 -0.19 2.37 4.22 -0.91 -2.18 114.58 117.43 1bct h GLU 204 Ca 0.16 0.04 0.05 0.00 0.08 0.00 0.00 59.36 59.69 1bct h GLU 204 Cb 0.22 0.13 -0.05 0.00 0.50 0.00 0.00 28.75 29.55 1bct h GLU 204 CO -0.28 -0.37 -0.15 1.15 -2.18 0.00 0.00 179.01 177.18 1bct h THR 205 N -0.58 0.57 -0.62 0.32 2.02 -0.68 -1.20 112.91 112.75 1bct h THR 205 Ca 0.03 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.18 1bct h THR 205 Cb 0.61 0.57 -0.03 0.00 -1.74 0.00 0.00 68.15 67.56 1bct h THR 205 CO -0.20 0.00 0.29 0.17 0.37 0.00 0.00 175.52 176.14 1bct h LEU 206 N -0.16 0.82 0.13 2.58 8.10 -1.29 -0.98 115.31 124.50 1bct h LEU 206 Ca 0.12 -0.14 0.01 0.00 0.11 0.00 0.00 57.88 57.98 1bct h LEU 206 Cb 0.33 -0.21 -0.03 0.00 -0.44 0.00 0.00 40.66 40.32 1bct h LEU 206 CO -0.29 0.73 -0.22 0.25 -4.11 0.00 0.00 178.44 174.80 1bct h LEU 207 N 0.85 -0.62 -0.32 0.17 6.46 -0.96 -2.20 115.31 118.69 1bct h LEU 207 Ca 0.21 0.07 0.07 0.00 -0.12 0.00 0.00 57.88 58.11 1bct h LEU 207 Cb 0.14 0.23 -0.07 0.00 -0.73 0.00 0.00 40.66 40.23 1bct h LEU 207 CO -0.02 -0.31 -0.11 0.15 -0.62 0.00 0.00 178.44 177.52 1bct h PHE 208 N -0.42 -0.26 -0.45 1.25 3.57 -1.08 -2.68 116.94 116.87 1bct h PHE 208 Ca 0.02 0.03 0.09 0.00 3.53 0.00 0.00 57.97 61.65 1bct h PHE 208 Cb 0.44 0.17 -0.08 0.00 2.79 0.00 0.00 35.95 39.26 1bct h PHE 208 CO -0.20 -0.18 -0.09 1.98 -2.23 0.00 0.00 178.31 177.59 1bct h MET 209 N -0.05 0.02 -0.20 1.11 4.05 -0.92 -0.43 114.93 118.50 1bct h MET 209 Ca 0.16 -0.00 0.06 0.00 -0.28 0.00 0.00 59.70 59.63 1bct h MET 209 Cb 0.29 -0.00 -0.06 0.00 -0.80 0.00 0.00 31.60 31.03 1bct h MET 209 CO -0.36 0.01 -0.20 0.28 0.23 0.00 0.00 176.91 176.87 1bct h VAL 210 N 0.02 0.47 -0.11 -5.77 2.07 -1.08 -1.92 116.25 109.94 1bct h VAL 210 Ca 0.22 0.00 0.04 0.00 0.82 0.00 0.00 66.70 67.78 1bct h VAL 210 Cb 0.33 0.47 -0.04 0.00 -1.52 0.00 0.00 31.29 30.54 1bct h VAL 210 CO -0.45 0.00 -0.12 -0.07 0.02 0.00 0.00 177.57 176.95 1bct h LEU 211 N -0.22 -0.38 -0.38 2.57 3.38 -1.11 -1.78 115.31 117.39 1bct h LEU 211 Ca 0.12 0.07 0.08 0.00 0.09 0.00 0.00 57.88 58.25 1bct h LEU 211 Cb 0.41 0.18 -0.09 0.00 0.09 0.00 0.00 40.66 41.25 1bct h LEU 211 CO -0.33 -0.16 -0.30 -0.78 0.09 0.00 0.00 178.44 176.95 1bct h ASP 212 N -0.16 -1.00 0.09 -0.43 3.58 -0.80 -1.24 116.42 116.47 1bct h ASP 212 Ca 0.08 0.18 -0.00 0.00 0.42 0.00 0.00 57.03 57.71 1bct h ASP 212 Cb 0.27 0.48 -0.00 0.00 1.72 0.00 0.00 39.33 41.80 1bct h ASP 212 CO -0.20 -0.31 -0.05 0.58 -2.88 0.00 0.00 179.24 176.38 1bct h VAL 213 N -0.24 0.89 -0.94 2.25 2.07 -1.18 -2.92 116.25 116.17 1bct h VAL 213 Ca 0.17 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.76 1bct h VAL 213 Cb 0.52 0.89 -0.06 0.00 -1.52 0.00 0.00 31.29 31.12 1bct h VAL 213 CO -0.52 0.00 0.61 0.77 0.02 0.00 0.00 177.57 178.45 1bct h SER 214 N -0.14 0.95 -0.65 0.57 4.64 -0.93 -1.34 113.55 116.66 1bct h SER 214 Ca -0.01 0.01 0.09 0.00 -0.47 0.00 0.00 61.79 61.41 1bct h SER 214 Cb 0.11 -0.20 -0.07 0.00 -0.31 0.00 0.00 62.40 61.94 1bct h SER 214 CO 0.02 0.61 0.29 0.00 -0.87 0.00 0.00 176.83 176.88 1bct h ALA 215 N 1.49 0.86 -0.28 5.18 0.00 -1.09 -1.83 119.26 123.60 1bct h ALA 215 Ca 0.41 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.44 1bct h ALA 215 Cb 0.20 -0.01 -0.06 0.00 0.00 0.00 0.00 17.79 17.91 1bct h ALA 215 CO -0.16 -0.11 -0.15 0.87 0.00 0.00 0.00 179.25 179.71 1bct h LYS 216 N 0.51 -0.11 -0.06 0.00 1.79 -1.07 -1.43 116.57 116.22 1bct h LYS 216 Ca 0.32 0.01 0.03 0.00 -2.18 0.00 0.00 60.65 58.83 1bct h LYS 216 Cb 0.34 0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.98 1bct h LYS 216 CO -0.27 -0.07 -0.17 0.28 -1.08 0.00 0.00 179.45 178.14 1bct h VAL 217 N -0.11 0.57 -0.29 0.50 2.07 -1.27 -1.81 116.25 115.91 1bct h VAL 217 Ca 0.15 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.73 1bct h VAL 217 Cb 0.33 0.57 -0.06 0.00 -1.52 0.00 0.00 31.29 30.62 1bct h VAL 217 CO -0.35 0.00 -0.12 1.23 0.02 0.00 0.00 177.57 178.35 1bct h GLY 218 N -0.25 0.13 0.46 2.17 0.00 -1.07 -2.08 103.07 102.43 1bct h GLY 218 Ca 0.07 0.16 0.05 0.00 0.00 0.00 0.00 47.33 47.61 1bct h GLY 218 CO -0.20 -0.15 -0.11 -2.75 0.00 0.00 0.00 176.54 173.33 1bct h PHE 219 N -0.07 -0.26 -0.42 5.60 3.57 -1.02 -1.78 116.94 122.57 1bct h PHE 219 Ca 0.15 0.02 0.08 0.00 3.53 0.00 0.00 57.97 61.76 1bct h PHE 219 Cb 0.30 0.14 -0.08 0.00 2.79 0.00 0.00 35.95 39.10 1bct h PHE 219 CO -0.32 -0.16 -0.12 0.78 -2.23 0.00 0.00 178.31 176.26 1bct h GLY 220 N -0.09 0.28 0.56 2.40 0.00 -0.93 -0.92 103.07 104.37 1bct h GLY 220 Ca 0.11 0.15 0.02 0.00 0.00 0.00 0.00 47.33 47.62 1bct h GLY 220 CO -0.26 -0.17 -0.22 1.41 0.00 0.00 0.00 176.54 177.31 1bct h LEU 221 N -0.02 -0.63 -0.25 3.11 3.38 -1.02 -1.93 115.31 117.95 1bct h LEU 221 Ca 0.20 0.08 0.06 0.00 0.09 0.00 0.00 57.88 58.31 1bct h LEU 221 Cb 0.33 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 41.26 1bct h LEU 221 CO -0.44 -0.30 -0.18 0.40 0.09 0.00 0.00 178.44 178.02 1bct h ILE 222 N -0.38 0.50 0.16 1.22 2.04 -0.94 -1.72 117.51 118.40 1bct h ILE 222 Ca 0.04 0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 1bct h ILE 222 Cb 0.43 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.98 1bct h ILE 222 CO -0.16 0.00 -0.29 0.25 0.00 0.00 0.00 178.15 177.95 1bct h LEU 223 N -0.17 -0.83 -0.01 1.44 5.85 -0.99 -1.95 115.31 118.65 1bct h LEU 223 Ca 0.14 0.09 0.01 0.00 0.84 0.00 0.00 57.88 58.96 1bct h LEU 223 Cb 0.38 0.31 -0.02 0.00 0.37 0.00 0.00 40.66 41.70 1bct h LEU 223 CO -0.35 -0.39 -0.07 0.25 -0.34 0.00 0.00 178.44 177.54 1bct h LEU 224 N -0.54 -0.19 -0.95 2.25 5.85 -1.24 -1.50 115.31 118.99 1bct h LEU 224 Ca 0.02 0.03 0.21 0.00 0.84 0.00 0.00 57.88 58.98 1bct h LEU 224 Cb 0.55 0.09 -0.12 0.00 0.37 0.00 0.00 40.66 41.55 1bct h LEU 224 CO -0.15 -0.10 0.52 -0.09 -0.34 0.00 0.00 178.44 178.29 1bct h ARG 225 N -0.11 0.57 0.73 1.25 2.43 -1.16 -1.63 114.38 116.46 1bct h ARG 225 Ca 0.03 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.13 1bct h ARG 225 Cb 0.15 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.58 1bct h ARG 225 CO -0.08 0.37 -0.35 0.77 -1.51 0.00 0.00 179.97 179.17 1bct h SER 226 N 0.58 -0.84 -1.61 -3.80 0.02 -0.99 0.16 113.55 107.08 1bct h SER 226 Ca 0.58 0.03 -0.53 0.00 -0.84 0.00 0.00 61.79 61.03 1bct h SER 226 Cb 1.02 0.22 -0.00 0.00 0.14 0.00 0.00 62.40 63.78 1bct h SER 226 CO -0.45 -0.50 1.57 0.54 -1.14 0.00 0.00 176.83 176.85 1bct n ARG 227 N -5.18 1.33 -3.00 3.45 5.12 -0.60 -2.26 116.66 115.52 1bct n ARG 227 Ca -0.12 0.22 -0.22 0.00 -1.93 0.00 0.00 57.85 55.80 1bct n ARG 227 Cb 0.39 -3.18 0.02 0.00 -1.16 0.00 0.00 32.46 28.53 1bct n ARG 227 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1bct n ALA 228 N 13.53 -0.95 0.00 7.54 0.00 -1.26 -4.75 120.51 134.62 1bct n ALA 228 Ca 0.36 0.20 0.00 0.00 0.00 0.00 0.00 53.44 54.01 1bct n ALA 228 Cb 0.45 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.71 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 -1.91 0.00 5.41 -0.99 -5.10 119.36 112.57 1bct n ILE 229 Ca -0.10 0.00 -0.30 0.00 1.00 0.00 0.00 62.75 63.35 1bct n ILE 229 Cb 0.60 -0.04 0.18 0.00 -0.71 0.00 0.00 39.64 39.67 1bct n ILE 229 CO 0.00 0.00 0.00 0.12 0.00 0.00 0.00 176.55 176.67 1bct s PHE 230 N -1.08 1.71 0.00 1.39 5.36 0.55 -4.97 117.98 120.95 1bct s PHE 230 Ca 0.00 0.37 0.00 0.00 -0.96 0.00 0.00 56.93 56.34 1bct s PHE 230 Cb 0.00 -4.04 0.00 0.00 -0.34 0.00 0.00 43.02 38.64 1bct s PHE 230 CO 0.00 -2.59 0.00 0.41 -1.46 0.00 0.00 175.22 171.58