#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 0.00 0.00 3.17 3.00 -1.26 -4.94 116.66 116.63 1bct n ARG 164 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1bct n ARG 164 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 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 -2.99 0.00 -0.65 -0.14 -0.04 -1.26 -3.77 135.00 126.15 1bct n PRO 165 Ca 0.00 0.00 -0.05 0.00 -0.04 0.00 0.00 63.50 63.41 1bct n PRO 165 Cb 0.00 -0.74 -0.07 0.00 -0.04 0.00 0.00 33.50 32.65 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 -0.42 1.31 0.17 0.54 0.00 -1.26 -4.56 120.64 116.41 1bct n GLU 166 Ca 0.00 -0.39 -0.07 0.00 0.00 0.00 0.00 57.16 56.70 1bct n GLU 166 Cb 0.00 -1.44 -0.03 0.00 0.00 0.00 0.00 31.44 29.97 1bct n GLU 166 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 177.13 176.89 1bct h VAL 167 N 1.52 0.00 -0.25 3.84 3.04 -1.92 -1.33 116.25 121.14 1bct h VAL 167 Ca 0.07 -0.14 -0.13 0.00 -1.01 0.00 0.00 66.70 65.50 1bct h VAL 167 Cb 1.12 0.00 -0.01 0.00 -2.01 0.00 0.00 31.29 30.39 1bct h VAL 167 CO 0.11 0.00 -0.37 0.00 -1.01 0.00 0.00 177.57 176.30 1bct h ALA 168 N -1.66 0.90 0.29 3.17 0.00 -1.87 -2.98 119.26 117.10 1bct h ALA 168 Ca -0.04 -0.42 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1bct h ALA 168 Cb 0.34 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.00 1bct h ALA 168 CO 0.07 0.63 -0.34 0.77 0.00 0.00 0.00 179.25 180.38 1bct h SER 169 N 0.46 -0.96 -0.12 0.00 0.02 -1.84 -1.47 113.55 109.65 1bct h SER 169 Ca 0.05 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 61.07 1bct h SER 169 Cb 0.86 0.33 -0.01 0.00 0.14 0.00 0.00 62.40 63.72 1bct h SER 169 CO 0.07 -0.43 0.06 0.74 -1.14 0.00 0.00 176.83 176.13 1bct h THR 170 N -0.64 1.10 -0.24 -2.27 2.02 -1.33 -1.79 112.91 109.76 1bct h THR 170 Ca -0.03 -0.29 0.06 0.00 0.77 0.00 0.00 66.41 66.92 1bct h THR 170 Cb 0.57 1.08 -0.07 0.00 -1.74 0.00 0.00 68.15 68.00 1bct h THR 170 CO -0.07 0.09 -0.22 0.15 0.37 0.00 0.00 175.52 175.84 1bct h PHE 171 N 0.08 -0.57 0.13 3.16 3.57 -1.52 -1.04 116.94 120.75 1bct h PHE 171 Ca 0.04 0.04 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 1bct h PHE 171 Cb 0.09 0.29 -0.01 0.00 2.79 0.00 0.00 35.95 39.12 1bct h PHE 171 CO -0.04 -0.29 -0.09 -0.22 -2.23 0.00 0.00 178.31 175.44 1bct h LYS 172 N -0.22 -0.21 0.06 1.11 3.64 -1.14 -1.74 116.57 118.07 1bct h LYS 172 Ca 0.14 0.01 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1bct h LYS 172 Cb 0.43 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.27 1bct h LYS 172 CO -0.37 -0.14 -0.21 0.28 -2.27 0.00 0.00 179.45 176.74 1bct h VAL 173 N -0.22 0.52 -0.31 2.00 2.07 -0.99 -1.07 116.25 118.25 1bct h VAL 173 Ca -0.01 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.53 1bct h VAL 173 Cb 0.20 0.52 -0.02 0.00 -1.52 0.00 0.00 31.29 30.46 1bct h VAL 173 CO -0.00 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.70 1bct h LEU 174 N -0.37 0.28 -0.34 2.57 4.07 -1.17 -1.26 115.31 119.10 1bct h LEU 174 Ca 0.04 0.00 0.05 0.00 0.08 0.00 0.00 57.88 58.05 1bct h LEU 174 Cb 0.41 -0.05 -0.04 0.00 1.08 0.00 0.00 40.66 42.06 1bct h LEU 174 CO -0.15 0.21 0.08 -0.09 -1.08 0.00 0.00 178.44 177.40 1bct h ARG 175 N 0.36 0.20 0.01 1.13 9.65 -1.17 -1.38 114.38 123.18 1bct h ARG 175 Ca 0.12 -0.01 0.03 0.00 -1.10 0.00 0.00 59.98 59.02 1bct h ARG 175 Cb 0.01 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 28.49 1bct h ARG 175 CO -0.06 0.13 -0.32 -0.97 2.80 0.00 0.00 179.97 181.54 1bct h ASN 176 N 0.20 -0.97 -0.36 -3.80 -1.24 -0.91 -1.92 115.58 106.59 1bct h ASN 176 Ca 0.16 0.12 0.07 0.00 0.71 0.00 0.00 56.30 57.37 1bct h ASN 176 Cb 0.17 0.39 -0.07 0.00 0.73 0.00 0.00 38.32 39.53 1bct h ASN 176 CO -0.20 -0.39 -0.11 0.58 -1.29 0.00 0.00 177.43 176.02 1bct h VAL 177 N -0.48 0.59 -0.33 2.57 2.07 -0.91 -0.85 116.25 118.91 1bct h VAL 177 Ca 0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.60 1bct h VAL 177 Cb 0.56 0.59 -0.03 0.00 -1.52 0.00 0.00 31.29 30.90 1bct h VAL 177 CO -0.26 0.00 0.18 0.71 0.02 0.00 0.00 177.57 178.21 1bct h THR 178 N -0.03 1.01 -0.05 2.57 1.35 -1.11 -0.90 112.91 115.74 1bct h THR 178 Ca 0.18 -0.12 0.03 0.00 -0.55 0.00 0.00 66.41 65.94 1bct h THR 178 Cb 0.30 0.61 -0.03 0.00 -1.73 0.00 0.00 68.15 67.30 1bct h THR 178 CO -0.39 0.07 -0.11 0.58 -0.25 0.00 0.00 175.52 175.42 1bct h VAL 179 N 0.36 0.71 -0.59 6.82 2.07 -0.92 -1.36 116.25 123.34 1bct h VAL 179 Ca 0.13 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.75 1bct h VAL 179 Cb 0.03 0.71 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 1bct h VAL 179 CO -0.08 0.00 0.20 0.58 0.02 0.00 0.00 177.57 178.29 1bct h VAL 180 N -0.16 0.76 0.30 2.57 2.07 -0.96 -1.50 116.25 119.33 1bct h VAL 180 Ca 0.06 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.45 1bct h VAL 180 Cb 0.24 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.34 1bct h VAL 180 CO -0.15 0.07 -0.35 0.25 0.02 0.00 0.00 177.57 177.41 1bct h LEU 181 N 0.38 -0.95 -0.34 2.57 6.46 -0.86 -0.80 115.31 121.77 1bct h LEU 181 Ca 0.30 0.09 0.05 0.00 -0.12 0.00 0.00 57.88 58.20 1bct h LEU 181 Cb 0.37 0.33 -0.05 0.00 -0.73 0.00 0.00 40.66 40.58 1bct h LEU 181 CO -0.31 -0.48 0.05 -0.50 -0.62 0.00 0.00 178.44 176.58 1bct h TRP 182 N -0.69 0.07 -0.58 1.25 6.55 -0.86 -0.29 115.95 121.41 1bct h TRP 182 Ca -0.01 0.02 -0.00 0.00 0.95 0.00 0.00 58.89 59.85 1bct h TRP 182 Cb 0.64 0.02 -0.03 0.00 -0.86 0.00 0.00 29.16 28.93 1bct h TRP 182 CO -0.22 -0.01 0.35 0.66 -1.05 0.00 0.00 178.44 178.17 1bct h SER 183 N 0.15 0.69 0.25 -3.49 4.64 -1.26 -2.29 113.55 112.24 1bct h SER 183 Ca 0.16 -0.05 -0.01 0.00 -0.47 0.00 0.00 61.79 61.42 1bct h SER 183 Cb 0.19 -0.17 -0.00 0.00 -0.31 0.00 0.00 62.40 62.11 1bct h SER 183 CO -0.23 0.54 -0.03 0.00 -0.87 0.00 0.00 176.83 176.24 1bct h ALA 184 N 1.18 1.15 0.46 5.18 0.00 -0.49 -3.32 119.26 123.43 1bct h ALA 184 Ca 0.21 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1bct h ALA 184 Cb -0.03 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.76 1bct h ALA 184 CO -0.04 0.04 -0.25 -0.92 0.00 0.00 0.00 179.25 178.08 1bct h TYR 185 N 0.00 -0.64 -0.44 0.00 3.20 -0.46 -0.93 116.97 117.70 1bct h TYR 185 Ca -0.00 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 61.85 1bct h TYR 185 Cb 0.16 0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.63 1bct h TYR 185 CO 0.00 -0.39 0.22 -1.00 -1.64 0.00 0.00 178.16 175.35 1bct h PRO 186 N -0.66 0.61 0.03 1.82 0.13 -1.72 -2.66 132.00 129.55 1bct h PRO 186 Ca -0.06 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 65.02 1bct h PRO 186 Cb 0.52 -0.12 -0.02 0.00 0.13 0.00 0.00 31.00 31.50 1bct h PRO 186 CO 0.09 0.46 -0.12 0.28 -0.23 0.00 0.00 178.00 178.48 1bct h VAL 187 N 0.61 0.72 -0.29 1.56 2.07 -1.53 -0.03 116.25 119.35 1bct h VAL 187 Ca 0.16 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.74 1bct h VAL 187 Cb 0.05 0.72 -0.06 0.00 -1.52 0.00 0.00 31.29 30.48 1bct h VAL 187 CO -0.02 0.00 -0.09 0.58 0.02 0.00 0.00 177.57 178.06 1bct h VAL 188 N -0.21 0.68 -0.36 2.57 2.07 -0.96 -2.30 116.25 117.74 1bct h VAL 188 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 1bct h VAL 188 Cb 0.25 0.68 -0.02 0.00 -1.52 0.00 0.00 31.29 30.68 1bct h VAL 188 CO -0.10 0.00 0.22 -0.25 0.02 0.00 0.00 177.57 177.46 1bct h TRP 189 N -0.02 0.46 -0.67 1.57 7.01 -1.35 -1.56 115.95 121.40 1bct h TRP 189 Ca 0.14 0.00 0.13 0.00 2.11 0.00 0.00 58.89 61.28 1bct h TRP 189 Cb 0.24 -0.15 -0.13 0.00 -2.10 0.00 0.00 29.16 27.02 1bct h TRP 189 CO -0.29 0.33 -0.18 1.25 -2.79 0.00 0.00 178.44 176.75 1bct h LEU 190 N 0.47 -0.67 0.77 0.65 5.85 -0.64 -0.36 115.31 121.38 1bct h LEU 190 Ca 0.13 0.21 -0.03 0.00 0.84 0.00 0.00 57.88 59.02 1bct h LEU 190 Cb -0.01 0.43 -0.01 0.00 0.37 0.00 0.00 40.66 41.45 1bct h LEU 190 CO -0.02 -0.23 -0.49 0.40 -0.34 0.00 0.00 178.44 177.75 1bct h ILE 191 N -0.01 0.02 -0.20 4.05 2.04 -1.25 -2.64 117.51 119.51 1bct h ILE 191 Ca 0.32 0.00 -0.38 0.00 1.00 0.00 0.00 64.86 65.80 1bct h ILE 191 Cb 0.50 0.02 -0.06 0.00 -0.74 0.00 0.00 36.82 36.54 1bct h ILE 191 CO -0.70 0.00 0.95 0.61 0.00 0.00 0.00 178.15 179.01 1bct n GLY 192 N -1.62 3.61 2.09 5.37 0.00 -0.32 -3.79 105.19 110.53 1bct n GLY 192 Ca -0.15 -1.42 0.00 0.00 0.00 0.00 0.00 46.02 44.46 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 2.53 -1.71 0.06 1.61 3.41 -0.30 -4.83 113.62 114.40 1bct n SER 193 Ca 0.54 0.45 0.00 0.00 -0.26 0.00 0.00 58.87 59.60 1bct n SER 193 Cb 0.66 1.77 0.00 0.00 -0.26 0.00 0.00 64.21 66.38 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 -3.05 0.00 0.00 4.33 1.02 -1.07 -5.07 120.64 116.80 1bct n GLU 194 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1bct n GLU 194 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1bct n GLU 194 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1bct n GLY 195 N -0.05 -0.73 3.38 0.62 0.00 -1.02 -4.94 105.19 102.44 1bct n GLY 195 Ca 0.00 0.12 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 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 -2.60 0.00 4.61 0.00 -1.26 -4.78 120.51 116.48 1bct n ALA 196 Ca 0.00 -0.11 0.00 0.00 0.00 0.00 0.00 53.44 53.33 1bct n ALA 196 Cb 0.00 -1.89 0.00 0.00 0.00 0.00 0.00 19.45 17.56 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 -1.69 -2.24 0.25 0.00 0.00 -1.26 -4.97 105.19 95.28 1bct n GLY 197 Ca -0.11 0.73 -0.11 0.00 0.00 0.00 0.00 46.02 46.53 1bct n GLY 197 CO 0.00 0.00 0.00 -2.22 0.00 0.00 0.00 173.32 171.10 1bct h ILE 198 N 0.00 1.27 -0.72 -0.61 2.04 -1.99 -3.22 117.51 114.28 1bct h ILE 198 Ca 0.00 -1.17 0.10 0.00 1.00 0.00 0.00 64.86 64.79 1bct h ILE 198 Cb 0.00 1.10 -0.12 0.00 -0.74 0.00 0.00 36.82 37.06 1bct h ILE 198 CO 0.00 0.40 -0.46 0.58 0.00 0.00 0.00 178.15 178.68 1bct h VAL 199 N 0.69 0.05 -0.60 1.67 2.07 -1.93 -0.17 116.25 118.03 1bct h VAL 199 Ca 0.12 0.00 -0.10 0.00 0.82 0.00 0.00 66.70 67.54 1bct h VAL 199 Cb 0.60 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.41 1bct h VAL 199 CO 0.04 0.00 -0.01 1.55 0.02 0.00 0.00 177.57 179.17 1bct h PRO 200 N -0.15 1.06 -0.65 1.57 0.13 -1.98 -3.16 132.00 128.82 1bct h PRO 200 Ca 0.20 -0.34 0.12 0.00 -0.87 0.00 0.00 66.00 65.11 1bct h PRO 200 Cb 0.55 -0.09 -0.09 0.00 0.13 0.00 0.00 31.00 31.49 1bct h PRO 200 CO -0.78 1.04 0.19 1.25 -0.23 0.00 0.00 178.00 179.47 1bct h LEU 201 N 0.96 0.12 -0.10 1.56 5.85 -1.10 -1.85 115.31 120.74 1bct h LEU 201 Ca 0.17 0.11 0.04 0.00 0.84 0.00 0.00 57.88 59.04 1bct h LEU 201 Cb 0.57 0.12 -0.06 0.00 0.37 0.00 0.00 40.66 41.66 1bct h LEU 201 CO 0.03 0.05 -0.33 0.78 -0.34 0.00 0.00 178.44 178.63 1bct h ASN 202 N 0.34 -1.03 -0.48 1.25 2.35 -1.12 -1.36 115.58 115.52 1bct h ASN 202 Ca 0.34 0.15 0.10 0.00 -0.55 0.00 0.00 56.30 56.34 1bct h ASN 202 Cb 0.50 0.43 -0.10 0.00 0.05 0.00 0.00 38.32 39.21 1bct h ASN 202 CO -0.39 -0.37 -0.17 0.40 -1.65 0.00 0.00 177.43 175.24 1bct h ILE 203 N -0.43 0.42 0.15 2.81 2.04 -1.37 -0.90 117.51 120.24 1bct h ILE 203 Ca 0.09 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.95 1bct h ILE 203 Cb 0.56 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 37.05 1bct h ILE 203 CO -0.34 0.00 -0.16 -0.08 0.00 0.00 0.00 178.15 177.57 1bct h GLU 204 N -0.06 -0.33 -0.32 2.37 4.57 -1.16 -1.40 114.58 118.25 1bct h GLU 204 Ca 0.23 0.02 0.07 0.00 -1.18 0.00 0.00 59.36 58.50 1bct h GLU 204 Cb 0.42 0.08 -0.07 0.00 -0.16 0.00 0.00 28.75 29.01 1bct h GLU 204 CO -0.53 -0.22 -0.14 1.15 -1.18 0.00 0.00 179.01 178.08 1bct h THR 205 N -0.35 0.54 -0.20 0.32 2.02 -0.46 -1.14 112.91 113.65 1bct h THR 205 Ca 0.01 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.19 1bct h THR 205 Cb 0.33 0.54 -0.01 0.00 -1.74 0.00 0.00 68.15 67.28 1bct h THR 205 CO -0.05 0.00 0.13 -0.07 0.37 0.00 0.00 175.52 175.90 1bct h LEU 206 N -0.09 0.24 -0.11 2.58 4.07 -1.13 -1.24 115.31 119.62 1bct h LEU 206 Ca 0.16 -0.03 0.05 0.00 0.08 0.00 0.00 57.88 58.14 1bct h LEU 206 Cb 0.34 -0.06 -0.06 0.00 1.08 0.00 0.00 40.66 41.96 1bct h LEU 206 CO -0.38 0.19 -0.31 0.25 -1.08 0.00 0.00 178.44 177.11 1bct h LEU 207 N 0.26 -0.96 -0.27 1.67 7.12 -0.79 -1.31 115.31 121.03 1bct h LEU 207 Ca 0.07 0.14 0.05 0.00 0.13 0.00 0.00 57.88 58.28 1bct h LEU 207 Cb -0.01 0.41 -0.05 0.00 -0.53 0.00 0.00 40.66 40.48 1bct h LEU 207 CO -0.01 -0.35 -0.06 0.15 -0.13 0.00 0.00 178.44 178.03 1bct h PHE 208 N -0.40 -0.13 -0.47 1.25 3.57 -1.13 -2.41 116.94 117.22 1bct h PHE 208 Ca 0.09 0.02 0.09 0.00 3.53 0.00 0.00 57.97 61.71 1bct h PHE 208 Cb 0.54 0.10 -0.09 0.00 2.79 0.00 0.00 35.95 39.29 1bct h PHE 208 CO -0.39 -0.11 -0.08 1.98 -2.23 0.00 0.00 178.31 177.49 1bct h MET 209 N 0.01 0.04 -0.37 1.11 4.05 -0.79 -0.63 114.93 118.34 1bct h MET 209 Ca 0.13 -0.00 0.07 0.00 -0.28 0.00 0.00 59.70 59.61 1bct h MET 209 Cb 0.19 -0.01 -0.06 0.00 -0.80 0.00 0.00 31.60 30.93 1bct h MET 209 CO -0.27 0.02 0.01 0.28 0.23 0.00 0.00 176.91 177.18 1bct h VAL 210 N 0.04 0.73 -0.18 -5.77 2.07 -0.87 -1.29 116.25 110.97 1bct h VAL 210 Ca 0.23 -0.04 0.05 0.00 0.82 0.00 0.00 66.70 67.76 1bct h VAL 210 Cb 0.35 0.61 -0.05 0.00 -1.52 0.00 0.00 31.29 30.68 1bct h VAL 210 CO -0.46 0.02 -0.13 -0.07 0.02 0.00 0.00 177.57 176.96 1bct h LEU 211 N 0.11 -0.42 -0.42 2.57 3.38 -0.86 -1.65 115.31 118.02 1bct h LEU 211 Ca 0.18 0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.33 1bct h LEU 211 Cb 0.25 0.21 -0.08 0.00 0.09 0.00 0.00 40.66 41.13 1bct h LEU 211 CO -0.30 -0.17 -0.13 0.44 0.09 0.00 0.00 178.44 178.38 1bct h ASP 212 N -0.13 -0.45 0.27 -0.43 3.32 -0.64 -1.22 116.42 117.13 1bct h ASP 212 Ca 0.11 0.13 -0.00 0.00 0.02 0.00 0.00 57.03 57.29 1bct h ASP 212 Cb 0.29 0.29 -0.01 0.00 0.22 0.00 0.00 39.33 40.12 1bct h ASP 212 CO -0.26 -0.16 -0.22 0.58 -1.72 0.00 0.00 179.24 177.46 1bct h VAL 213 N -0.03 0.53 -0.55 -1.35 2.07 -1.00 -1.24 116.25 114.68 1bct h VAL 213 Ca 0.21 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.77 1bct h VAL 213 Cb 0.34 0.53 -0.05 0.00 -1.52 0.00 0.00 31.29 30.60 1bct h VAL 213 CO -0.45 0.00 0.28 0.77 0.02 0.00 0.00 177.57 178.19 1bct h SER 214 N -0.50 0.42 -0.18 0.57 4.64 -0.91 -1.44 113.55 116.14 1bct h SER 214 Ca -0.02 0.03 0.03 0.00 -0.47 0.00 0.00 61.79 61.36 1bct h SER 214 Cb 0.44 -0.05 -0.03 0.00 -0.31 0.00 0.00 62.40 62.46 1bct h SER 214 CO -0.02 0.28 0.02 0.00 -0.87 0.00 0.00 176.83 176.25 1bct h ALA 215 N 1.29 0.17 -0.33 5.18 0.00 -1.18 -2.00 119.26 122.39 1bct h ALA 215 Ca 0.24 0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.26 1bct h ALA 215 Cb 0.14 0.06 -0.07 0.00 0.00 0.00 0.00 17.79 17.92 1bct h ALA 215 CO -0.16 -0.42 -0.13 -0.22 0.00 0.00 0.00 179.25 178.33 1bct h LYS 216 N 0.09 -0.06 0.02 0.00 1.63 -0.59 -0.91 116.57 116.74 1bct h LYS 216 Ca 0.08 0.00 0.03 0.00 -0.85 0.00 0.00 60.65 59.91 1bct h LYS 216 Cb 0.09 0.01 -0.04 0.00 -0.60 0.00 0.00 32.23 31.70 1bct h LYS 216 CO -0.12 -0.04 -0.20 0.28 -3.45 0.00 0.00 179.45 175.91 1bct h VAL 217 N -0.07 0.52 -0.32 2.00 2.07 -1.12 -1.42 116.25 117.92 1bct h VAL 217 Ca 0.16 0.00 0.07 0.00 0.82 0.00 0.00 66.70 67.75 1bct h VAL 217 Cb 0.32 0.52 -0.07 0.00 -1.52 0.00 0.00 31.29 30.54 1bct h VAL 217 CO -0.37 0.00 -0.11 1.23 0.02 0.00 0.00 177.57 178.33 1bct h GLY 218 N -0.34 0.18 0.43 2.17 0.00 -1.04 -1.83 103.07 102.64 1bct h GLY 218 Ca 0.05 0.15 0.05 0.00 0.00 0.00 0.00 47.33 47.58 1bct h GLY 218 CO -0.17 -0.15 -0.14 -2.75 0.00 0.00 0.00 176.54 173.33 1bct h PHE 219 N -0.05 -0.34 -0.34 5.60 3.04 -0.97 -1.59 116.94 122.28 1bct h PHE 219 Ca 0.16 0.02 0.07 0.00 3.98 0.00 0.00 57.97 62.21 1bct h PHE 219 Cb 0.29 0.18 -0.07 0.00 2.56 0.00 0.00 35.95 38.92 1bct h PHE 219 CO -0.33 -0.20 -0.10 0.78 -2.02 0.00 0.00 178.31 176.44 1bct h GLY 220 N -0.15 0.23 0.61 2.40 0.00 -0.83 -0.84 103.07 104.48 1bct h GLY 220 Ca 0.11 0.13 0.03 0.00 0.00 0.00 0.00 47.33 47.60 1bct h GLY 220 CO -0.26 -0.14 -0.11 1.41 0.00 0.00 0.00 176.54 177.44 1bct h LEU 221 N -0.02 -0.33 -0.35 3.11 3.38 -1.02 -1.26 115.31 118.83 1bct h LEU 221 Ca 0.17 0.06 0.05 0.00 0.09 0.00 0.00 57.88 58.25 1bct h LEU 221 Cb 0.27 0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 1bct h LEU 221 CO -0.36 -0.14 0.07 0.40 0.09 0.00 0.00 178.44 178.49 1bct h ILE 222 N -0.13 0.83 -0.08 1.22 2.04 -0.95 -1.69 117.51 118.74 1bct h ILE 222 Ca 0.07 -0.06 0.02 0.00 1.00 0.00 0.00 64.86 65.89 1bct h ILE 222 Cb 0.24 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.92 1bct h ILE 222 CO -0.18 0.03 -0.07 0.25 0.00 0.00 0.00 178.15 178.19 1bct h LEU 223 N 0.19 -0.21 -0.14 1.44 5.85 -0.96 -1.10 115.31 120.38 1bct h LEU 223 Ca 0.16 0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.98 1bct h LEU 223 Cb 0.19 0.11 -0.07 0.00 0.37 0.00 0.00 40.66 41.26 1bct h LEU 223 CO -0.22 -0.09 -0.34 0.25 -0.34 0.00 0.00 178.44 177.70 1bct h LEU 224 N -0.08 -1.08 0.15 2.25 5.85 -0.98 -1.54 115.31 119.89 1bct h LEU 224 Ca 0.06 0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.93 1bct h LEU 224 Cb 0.16 0.45 -0.01 0.00 0.37 0.00 0.00 40.66 41.63 1bct h LEU 224 CO -0.13 -0.37 -0.23 0.03 -0.34 0.00 0.00 178.44 177.39 1bct h ARG 225 N -0.41 -0.39 -0.81 1.25 3.08 -1.11 -0.89 114.38 115.09 1bct h ARG 225 Ca 0.10 0.03 -0.06 0.00 0.07 0.00 0.00 59.98 60.11 1bct h ARG 225 Cb 0.57 0.09 -0.04 0.00 0.08 0.00 0.00 29.97 30.67 1bct h ARG 225 CO -0.37 -0.26 0.08 -1.13 -1.07 0.00 0.00 179.97 177.21 1bct n SER 226 N -3.75 3.62 0.16 7.04 3.41 -0.43 -1.63 113.62 122.03 1bct n SER 226 Ca -0.05 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 55.96 1bct n SER 226 Cb 0.20 -0.62 0.00 0.00 -0.26 0.00 0.00 64.21 63.52 1bct n SER 226 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 1bct n ARG 227 N 0.19 0.00 0.13 4.33 3.00 -0.60 -4.65 116.66 119.07 1bct n ARG 227 Ca 0.19 0.00 -0.13 0.00 -0.00 0.00 0.00 57.85 57.92 1bct n ARG 227 Cb 0.86 0.00 -0.08 0.00 0.00 0.00 0.00 32.46 33.24 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 -0.36 0.21 5.13 0.00 -1.24 -2.91 119.26 120.08 1bct h ALA 228 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1bct h ALA 228 Cb 0.00 0.14 0.00 0.00 0.00 0.00 0.00 17.79 17.93 1bct h ALA 228 CO 0.00 -0.51 -0.10 0.82 0.00 0.00 0.00 179.25 179.46 1bct h ILE 229 N -0.76 0.52 -0.24 0.00 2.04 -1.28 -3.34 117.51 114.45 1bct h ILE 229 Ca -0.04 -1.01 -0.68 0.00 1.00 0.00 0.00 64.86 64.13 1bct h ILE 229 Cb 0.50 0.90 -0.04 0.00 -0.74 0.00 0.00 36.82 37.44 1bct h ILE 229 CO 0.06 0.14 2.74 0.33 0.00 0.00 0.00 178.15 181.42 1bct n PHE 230 N -4.95 3.64 -0.44 1.37 -0.00 -0.65 -5.05 117.46 111.39 1bct n PHE 230 Ca -0.07 -2.77 0.00 0.00 -0.00 0.00 0.00 57.45 54.61 1bct n PHE 230 Cb 0.22 -2.50 0.00 0.00 -0.00 0.00 0.00 39.48 37.20 1bct n PHE 230 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.76 177.17