#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3d1n n GLU 145 N 0.00 0.00 -0.09 0.00 1.02 -1.26 -1.85 120.64 118.46 3d1n n GLU 145 Ca 0.00 0.00 -0.05 0.00 -0.02 0.00 0.00 57.16 57.09 3d1n n GLU 145 Cb 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 31.44 31.56 3d1n n GLU 145 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 3d1n h GLU 146 N 0.00 0.75 -0.00 3.49 4.81 -2.05 -1.93 114.58 119.64 3d1n h GLU 146 Ca 0.00 -0.24 -0.02 0.00 -0.13 0.00 0.00 59.36 58.98 3d1n h GLU 146 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 3d1n h GLU 146 CO 0.00 0.82 -0.06 0.82 -0.73 0.00 0.00 179.01 179.86 3d1n h ILE 147 N 0.68 1.58 -0.99 2.32 2.04 -1.81 -2.46 117.51 118.88 3d1n h ILE 147 Ca 0.12 -1.80 0.21 0.00 1.00 0.00 0.00 64.86 64.40 3d1n h ILE 147 Cb 0.56 2.77 -0.11 0.00 -0.74 0.00 0.00 36.82 39.29 3d1n h ILE 147 CO 0.03 0.47 0.58 0.03 0.00 0.00 0.00 178.15 179.26 3d1n h ARG 148 N -0.68 0.63 -0.07 2.37 2.47 -1.84 0.16 114.38 117.42 3d1n h ARG 148 Ca -0.01 -0.04 -0.00 0.00 -1.26 0.00 0.00 59.98 58.67 3d1n h ARG 148 Cb 0.81 -0.14 -0.00 0.00 -1.65 0.00 0.00 29.97 28.98 3d1n h ARG 148 CO 0.01 0.42 0.03 0.93 0.56 0.00 0.00 179.97 181.92 3d1n h GLU 149 N 0.65 0.10 -0.60 0.04 4.39 -1.36 -1.86 114.58 115.95 3d1n h GLU 149 Ca 0.60 -0.02 0.06 0.00 0.34 0.00 0.00 59.36 60.34 3d1n h GLU 149 Cb 1.03 -0.02 -0.06 0.00 -0.10 0.00 0.00 28.75 29.61 3d1n h GLU 149 CO -0.43 0.20 0.30 0.35 -1.16 0.00 0.00 179.01 178.27 3d1n h PHE 150 N -0.02 0.54 -0.46 4.33 3.57 -0.26 -0.49 116.94 124.15 3d1n h PHE 150 Ca 0.02 0.02 -0.01 0.00 3.53 0.00 0.00 57.97 61.53 3d1n h PHE 150 Cb 0.13 -0.15 -0.02 0.00 2.79 0.00 0.00 35.95 38.70 3d1n h PHE 150 CO -0.03 0.24 0.23 0.00 -2.23 0.00 0.00 178.31 176.52 3d1n h ALA 151 N 1.34 0.59 -0.50 2.41 0.00 -1.02 0.69 119.26 122.76 3d1n h ALA 151 Ca 0.27 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.18 3d1n h ALA 151 Cb 0.22 -0.18 -0.09 0.00 0.00 0.00 0.00 17.79 17.74 3d1n h ALA 151 CO -0.20 0.13 -0.07 -0.22 0.00 0.00 0.00 179.25 178.90 3d1n h LYS 152 N 0.60 0.05 0.00 0.00 3.64 -0.64 -2.05 116.57 118.16 3d1n h LYS 152 Ca 0.16 -0.00 -0.08 0.00 -1.27 0.00 0.00 60.65 59.46 3d1n h LYS 152 Cb 0.09 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 31.89 3d1n h LYS 152 CO -0.02 0.03 -0.37 -0.91 -2.27 0.00 0.00 179.45 175.91 3d1n h ASN 153 N 0.05 0.00 -0.38 4.20 2.35 -0.13 -3.04 115.58 118.63 3d1n h ASN 153 Ca 0.25 0.00 -0.08 0.00 -0.55 0.00 0.00 56.30 55.92 3d1n h ASN 153 Cb 0.38 0.00 -0.02 0.00 0.05 0.00 0.00 38.32 38.73 3d1n h ASN 153 CO -0.47 0.37 -0.04 0.15 -1.65 0.00 0.00 177.43 175.79 3d1n h PHE 154 N 0.00 0.84 0.40 1.19 3.57 0.10 -1.38 116.94 121.67 3d1n h PHE 154 Ca -0.00 -0.13 -0.02 0.00 3.53 0.00 0.00 57.97 61.35 3d1n h PHE 154 Cb 1.12 -0.23 0.00 0.00 2.79 0.00 0.00 35.95 39.64 3d1n h PHE 154 CO 0.00 0.80 -0.19 -0.22 -2.23 0.00 0.00 178.31 176.47 3d1n h LYS 155 N 0.72 -0.52 -0.75 1.11 3.64 -1.34 -1.08 116.57 118.36 3d1n h LYS 155 Ca 0.13 0.04 0.17 0.00 -1.27 0.00 0.00 60.65 59.72 3d1n h LYS 155 Cb 0.50 0.12 -0.13 0.00 -0.41 0.00 0.00 32.23 32.31 3d1n h LYS 155 CO 0.03 -0.21 -0.02 0.82 -2.27 0.00 0.00 179.45 177.80 3d1n h ILE 156 N -0.90 0.33 -0.42 2.00 2.04 -1.48 0.12 117.51 119.20 3d1n h ILE 156 Ca -0.05 -0.03 -0.14 0.00 1.00 0.00 0.00 64.86 65.63 3d1n h ILE 156 Cb 0.55 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 3d1n h ILE 156 CO 0.09 0.02 -0.29 0.03 0.00 0.00 0.00 178.15 177.99 3d1n h ARG 157 N 0.09 0.93 -0.51 2.37 3.08 -1.21 0.21 114.38 119.34 3d1n h ARG 157 Ca 0.40 -0.43 -0.04 0.00 0.07 0.00 0.00 59.98 59.98 3d1n h ARG 157 Cb 0.70 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.71 3d1n h ARG 157 CO -0.67 1.09 0.15 -0.09 -1.07 0.00 0.00 179.97 179.38 3d1n h ARG 158 N 0.79 0.75 -0.21 0.04 2.43 -0.15 -2.34 114.38 115.69 3d1n h ARG 158 Ca 0.09 -0.13 -0.07 0.00 -0.81 0.00 0.00 59.98 59.05 3d1n h ARG 158 Cb 0.87 -0.12 -0.00 0.00 -0.42 0.00 0.00 29.97 30.29 3d1n h ARG 158 CO 0.08 0.66 -0.15 -0.07 -1.51 0.00 0.00 179.97 178.98 3d1n h LEU 159 N 0.74 0.49 -2.03 3.80 3.38 -0.22 -1.65 115.31 119.81 3d1n h LEU 159 Ca 0.17 -0.44 0.11 0.00 0.09 0.00 0.00 57.88 57.81 3d1n h LEU 159 Cb 0.23 -0.14 -0.02 0.00 0.09 0.00 0.00 40.66 40.82 3d1n h LEU 159 CO -0.01 0.83 0.29 0.28 0.09 0.00 0.00 178.44 179.92 3d1n h SER 160 N 0.16 0.00 0.37 -0.43 0.02 -0.39 0.42 113.55 113.71 3d1n h SER 160 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 3d1n h SER 160 Cb 0.67 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.21 3d1n h SER 160 CO 0.04 0.00 -0.16 0.18 -1.14 0.00 0.00 176.83 175.75 3d1n n LEU 161 N -4.29 0.58 -3.52 5.07 4.32 -0.90 -4.92 117.00 113.34 3d1n n LEU 161 Ca 0.06 -0.03 -0.21 0.00 -0.02 0.00 0.00 56.01 55.81 3d1n n LEU 161 Cb 0.48 -0.19 0.08 0.00 -1.62 0.00 0.00 43.42 42.17 3d1n n LEU 161 CO 0.35 0.11 0.19 0.61 -1.22 0.00 0.00 177.39 177.43 3d1n n GLY 162 N 1.32 -0.47 3.59 -0.72 0.00 0.15 -5.00 105.19 104.05 3d1n n GLY 162 Ca 0.13 0.19 -0.34 0.00 0.00 0.00 0.00 46.02 46.00 3d1n n GLY 162 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3d1n s LEU 163 N -6.92 3.30 0.63 0.99 1.43 -0.66 -5.05 118.68 112.40 3d1n s LEU 163 Ca 0.36 0.00 -0.13 0.00 -1.03 0.00 0.00 54.13 53.32 3d1n s LEU 163 Cb -0.16 -1.74 -0.02 0.00 0.03 0.00 0.00 46.19 44.30 3d1n s LEU 163 CO 0.73 0.33 1.05 0.42 0.23 0.00 0.00 176.35 179.11 3d1n s THR 164 N -0.60 4.02 0.33 5.49 -4.23 -1.26 -4.57 115.64 114.82 3d1n s THR 164 Ca 0.09 0.80 0.08 0.00 -1.18 0.00 0.00 61.69 61.49 3d1n s THR 164 Cb -0.12 -3.45 0.32 0.00 1.34 0.00 0.00 72.50 70.60 3d1n s THR 164 CO 0.02 -0.72 1.81 1.56 -0.54 0.00 0.00 174.62 176.75 3d1n h GLN 165 N -0.08 0.69 -0.01 3.99 4.20 -1.97 -1.97 115.11 119.98 3d1n h GLN 165 Ca -0.45 -0.04 -0.12 0.00 0.06 0.00 0.00 58.65 58.10 3d1n h GLN 165 Cb 1.21 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 28.82 3d1n h GLN 165 CO 0.58 0.46 -0.56 1.79 -0.67 0.00 0.00 178.83 180.43 3d1n h THR 166 N 0.71 1.40 -0.05 -0.54 1.35 -1.92 0.22 112.91 114.09 3d1n h THR 166 Ca 0.54 -1.91 -0.01 0.00 -0.55 0.00 0.00 66.41 64.48 3d1n h THR 166 Cb 0.90 2.02 -0.00 0.00 -1.73 0.00 0.00 68.15 69.34 3d1n h THR 166 CO -0.31 0.55 0.00 1.56 -0.25 0.00 0.00 175.52 177.07 3d1n h GLN 167 N 0.01 0.08 0.12 4.72 4.20 -1.75 0.34 115.11 122.84 3d1n h GLN 167 Ca -0.01 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.69 3d1n h GLN 167 Cb 0.99 -0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.75 3d1n h GLN 167 CO 0.07 0.36 -0.14 0.28 -0.67 0.00 0.00 178.83 178.74 3d1n h VAL 168 N -0.21 0.69 -0.36 -0.54 2.07 -1.18 -1.28 116.25 115.43 3d1n h VAL 168 Ca 0.01 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.61 3d1n h VAL 168 Cb 0.33 0.69 -0.08 0.00 -1.52 0.00 0.00 31.29 30.70 3d1n h VAL 168 CO 0.00 0.00 -0.25 1.23 0.02 0.00 0.00 177.57 178.58 3d1n h GLY 169 N -0.29 -0.07 -0.41 2.17 0.00 -0.48 -2.19 103.07 101.80 3d1n h GLY 169 Ca 0.01 0.31 0.12 0.00 0.00 0.00 0.00 47.33 47.78 3d1n h GLY 169 CO -0.05 -0.20 -0.25 -1.61 0.00 0.00 0.00 176.54 174.43 3d1n h GLN 170 N -0.20 -0.07 0.00 4.80 5.75 0.18 -1.14 115.11 124.42 3d1n h GLN 170 Ca 0.18 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.68 3d1n h GLN 170 Cb 0.47 0.02 0.00 0.00 1.07 0.00 0.00 27.48 29.04 3d1n h GLN 170 CO -0.47 -0.05 0.00 0.00 -2.65 0.00 0.00 178.83 175.66 3d1n n ALA 171 N -3.16 1.85 0.00 3.38 0.00 -0.53 -3.48 120.51 118.57 3d1n n ALA 171 Ca 0.07 -0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.50 3d1n n ALA 171 Cb 0.36 -1.02 0.00 0.00 0.00 0.00 0.00 19.45 18.78 3d1n n ALA 171 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3d1n n THR 173 N -0.57 0.00 -0.05 0.00 -2.24 -0.43 -1.69 114.28 109.31 3d1n n THR 173 Ca 0.01 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.64 3d1n n THR 173 Cb 0.00 0.00 -0.07 0.00 -2.10 0.00 0.00 70.33 68.16 3d1n n THR 173 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3d1n h ALA 174 N 0.00 0.26 -0.01 6.98 0.00 -1.77 -0.61 119.26 124.11 3d1n h ALA 174 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 54.45 3d1n h ALA 174 Cb 0.00 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.76 3d1n h ALA 174 CO 0.00 0.36 -0.40 -2.37 0.00 0.00 0.00 179.25 176.84 3d1n n THR 175 N -4.28 0.00 -1.67 0.00 5.66 -0.68 -4.56 114.28 108.75 3d1n n THR 175 Ca -0.07 -0.14 0.00 0.00 -3.05 0.00 0.00 64.05 60.80 3d1n n THR 175 Cb 0.54 0.65 0.00 0.00 -1.55 0.00 0.00 70.33 69.97 3d1n n THR 175 CO 0.00 0.00 0.00 -0.62 -3.05 0.00 0.00 175.07 171.40 3d1n n GLU 176 N -0.65 0.00 0.00 1.09 1.02 -1.24 -5.17 120.64 115.69 3d1n n GLU 176 Ca 0.10 -0.05 0.00 0.00 -0.02 0.00 0.00 57.16 57.19 3d1n n GLU 176 Cb 0.38 -0.16 0.00 0.00 -0.02 0.00 0.00 31.44 31.63 3d1n n GLU 176 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3d1n n GLY 177 N 0.00 0.04 0.00 0.62 0.00 -0.23 -4.64 105.19 100.97 3d1n n GLY 177 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.17 3d1n n GLY 177 CO 0.00 0.00 0.00 -1.05 0.00 0.00 0.00 173.32 172.27 3d1n n PRO 178 N 0.12 0.00 0.23 1.61 -0.02 -1.26 -1.63 135.00 134.05 3d1n n PRO 178 Ca 0.00 0.45 0.15 0.00 -2.02 0.00 0.00 63.50 62.08 3d1n n PRO 178 Cb 0.00 -1.50 0.55 0.00 -0.02 0.00 0.00 33.50 32.53 3d1n n PRO 178 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3d1n h ALA 179 N 2.03 1.00 -0.84 3.55 0.00 -1.94 -3.29 119.26 119.77 3d1n h ALA 179 Ca 0.00 0.00 -0.60 0.00 0.00 0.00 0.00 54.91 54.31 3d1n h ALA 179 Cb 0.01 0.00 -0.37 0.00 0.00 0.00 0.00 17.79 17.43 3d1n h ALA 179 CO 0.00 0.00 -0.16 0.66 0.00 0.00 0.00 179.25 179.75 3d1n n TYR 180 N -2.88 2.93 -1.48 0.00 4.02 -0.64 -4.77 117.16 114.34 3d1n n TYR 180 Ca 0.02 -2.53 -0.30 0.00 -0.01 0.00 0.00 57.90 55.08 3d1n n TYR 180 Cb 0.33 -0.77 0.10 0.00 -0.02 0.00 0.00 39.34 38.98 3d1n n TYR 180 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 176.86 174.31 3d1n s SER 181 N -2.91 4.24 0.17 7.72 1.04 -1.24 -3.67 113.70 119.05 3d1n s SER 181 Ca 0.56 1.33 -0.15 0.00 0.48 0.00 0.00 55.95 58.18 3d1n s SER 181 Cb 0.45 -2.05 0.11 0.00 0.10 0.00 0.00 66.02 64.63 3d1n s SER 181 CO 0.02 -2.13 1.73 -0.61 0.98 0.00 0.00 173.24 173.23 3d1n h GLN 182 N -1.20 0.22 -0.84 4.02 -0.00 -1.84 0.11 115.11 115.59 3d1n h GLN 182 Ca -0.48 -0.01 0.14 0.00 -0.00 0.00 0.00 58.65 58.30 3d1n h GLN 182 Cb 1.27 -0.05 -0.09 0.00 0.00 0.00 0.00 27.48 28.61 3d1n h GLN 182 CO 0.58 0.15 0.44 1.03 0.00 0.00 0.00 178.83 181.03 3d1n h SER 183 N 0.23 0.55 -0.15 -0.69 0.87 -1.92 0.40 113.55 112.84 3d1n h SER 183 Ca 0.20 0.08 -0.18 0.00 -1.23 0.00 0.00 61.79 60.66 3d1n h SER 183 Cb 0.23 -0.01 0.01 0.00 -0.44 0.00 0.00 62.40 62.19 3d1n h SER 183 CO -0.25 0.25 -0.62 0.00 -0.53 0.00 0.00 176.83 175.68 3d1n h ALA 184 N 1.54 0.27 -0.88 6.23 0.00 -1.57 -0.74 119.26 124.11 3d1n h ALA 184 Ca 0.45 -0.54 0.12 0.00 0.00 0.00 0.00 54.91 54.94 3d1n h ALA 184 Cb 0.59 -0.02 -0.08 0.00 0.00 0.00 0.00 17.79 18.28 3d1n h ALA 184 CO -0.34 0.54 0.50 0.82 0.00 0.00 0.00 179.25 180.76 3d1n h ILE 185 N 0.36 0.84 -0.15 0.00 1.08 -0.04 0.33 117.51 119.94 3d1n h ILE 185 Ca -0.04 -0.27 -0.01 0.00 -0.39 0.00 0.00 64.86 64.16 3d1n h ILE 185 Cb 1.25 0.00 -0.01 0.00 -3.07 0.00 0.00 36.82 34.99 3d1n h ILE 185 CO 0.13 0.14 0.04 -1.28 -0.69 0.00 0.00 178.15 176.49 3d1n h SER 186 N 0.77 0.22 0.70 1.72 0.87 0.16 -2.18 113.55 115.82 3d1n h SER 186 Ca 0.45 -0.21 -0.06 0.00 -1.23 0.00 0.00 61.79 60.73 3d1n h SER 186 Cb 0.51 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.40 3d1n h SER 186 CO -0.30 0.37 -0.30 -0.09 -0.53 0.00 0.00 176.83 175.98 3d1n h ARG 187 N 0.05 0.00 0.07 2.24 2.43 -0.57 -2.94 114.38 115.66 3d1n h ARG 187 Ca 0.05 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.21 3d1n h ARG 187 Cb 0.23 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 3d1n h ARG 187 CO -0.00 0.30 -0.04 0.35 -1.51 0.00 0.00 179.97 179.08 3d1n h PHE 188 N 0.00 -0.09 0.00 2.20 3.04 0.05 0.42 116.94 122.56 3d1n h PHE 188 Ca -0.00 -0.00 -0.03 0.00 3.98 0.00 0.00 57.97 61.92 3d1n h PHE 188 Cb 0.74 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 39.27 3d1n h PHE 188 CO 0.00 0.39 -0.14 0.93 -2.02 0.00 0.00 178.31 177.48 3d1n h GLU 189 N -0.63 0.00 0.00 1.11 5.08 -1.34 0.69 114.58 119.48 3d1n h GLU 189 Ca -0.01 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 3d1n h GLU 189 Cb 0.53 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.78 3d1n h GLU 189 CO 0.02 0.14 -0.36 1.63 -1.00 0.00 0.00 179.01 179.43 3d1n n LYS 190 N -3.71 0.20 -2.77 2.33 5.02 -1.12 -4.79 118.16 113.32 3d1n n LYS 190 Ca -0.02 0.09 -0.20 0.00 -2.02 0.00 0.00 58.31 56.17 3d1n n LYS 190 Cb 0.25 -1.66 0.02 0.00 -0.02 0.00 0.00 35.03 33.62 3d1n n LYS 190 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3d1n n LEU 191 N -1.97 -2.37 -2.82 -0.35 4.77 0.24 -4.86 117.00 109.64 3d1n n LEU 191 Ca 0.05 -0.19 -0.28 0.00 -0.03 0.00 0.00 56.01 55.56 3d1n n LEU 191 Cb 0.41 -2.73 -0.08 0.00 -2.33 0.00 0.00 43.42 38.69 3d1n n LEU 191 CO 0.33 0.09 2.67 -0.67 -1.33 0.00 0.00 177.39 178.48 3d1n n ASP 192 N -1.95 7.15 -3.86 -1.43 2.03 0.13 -4.84 116.55 113.77 3d1n n ASP 192 Ca -0.14 -2.51 -0.09 0.00 0.52 0.00 0.00 54.79 52.58 3d1n n ASP 192 Cb 0.63 -1.46 -0.07 0.00 -0.72 0.00 0.00 41.12 39.50 3d1n n ASP 192 CO 0.00 0.00 0.00 0.27 -1.92 0.00 0.00 177.20 175.55 3d1n s ILE 193 N 1.84 0.14 0.47 5.18 -4.36 -1.26 -4.83 121.20 118.38 3d1n s ILE 193 Ca 0.66 -1.16 -0.23 0.00 -0.26 0.00 0.00 60.65 59.65 3d1n s ILE 193 Cb 0.22 -1.28 -0.07 0.00 1.25 0.00 0.00 42.46 42.58 3d1n s ILE 193 CO -0.04 -0.64 1.25 0.42 0.24 0.00 0.00 174.94 176.17 3d1n s THR 194 N -3.68 2.69 0.22 8.37 -4.23 -1.26 -4.85 115.64 112.90 3d1n s THR 194 Ca 0.04 0.54 -0.12 0.00 -1.18 0.00 0.00 61.69 60.97 3d1n s THR 194 Cb 0.04 -3.29 0.24 0.00 1.34 0.00 0.00 72.50 70.84 3d1n s THR 194 CO -0.10 0.01 1.63 -0.65 -0.54 0.00 0.00 174.62 174.98 3d1n h PRO 195 N 2.02 0.02 -0.51 3.99 0.11 -1.99 -0.96 132.00 134.68 3d1n h PRO 195 Ca -0.50 -0.00 0.09 0.00 0.11 0.00 0.00 66.00 65.70 3d1n h PRO 195 Cb 1.26 -0.01 -0.07 0.00 0.11 0.00 0.00 31.00 32.29 3d1n h PRO 195 CO 0.60 0.02 0.08 0.87 -0.21 0.00 0.00 178.00 179.36 3d1n h LYS 196 N 0.03 0.21 -0.45 1.05 6.56 -1.99 0.15 116.57 122.12 3d1n h LYS 196 Ca 0.32 -0.01 0.03 0.00 -1.06 0.00 0.00 60.65 59.93 3d1n h LYS 196 Cb 0.51 -0.05 -0.03 0.00 -0.57 0.00 0.00 32.23 32.09 3d1n h LYS 196 CO -0.65 0.14 0.25 0.77 -2.06 0.00 0.00 179.45 177.90 3d1n h SER 197 N 0.21 0.39 -0.18 0.86 0.02 -1.59 -0.34 113.55 112.92 3d1n h SER 197 Ca 0.26 0.01 0.04 0.00 -0.84 0.00 0.00 61.79 61.26 3d1n h SER 197 Cb 0.37 -0.07 -0.04 0.00 0.14 0.00 0.00 62.40 62.80 3d1n h SER 197 CO -0.36 0.28 -0.07 0.00 -1.14 0.00 0.00 176.83 175.53 3d1n h ALA 198 N 1.22 0.09 -0.51 3.77 0.00 -0.23 -1.10 119.26 122.49 3d1n h ALA 198 Ca 0.19 0.07 -0.04 0.00 0.00 0.00 0.00 54.91 55.13 3d1n h ALA 198 Cb 0.05 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 3d1n h ALA 198 CO -0.10 -0.50 0.18 0.37 0.00 0.00 0.00 179.25 179.19 3d1n h GLN 199 N -0.05 0.78 0.23 0.00 4.15 -0.35 -0.25 115.11 119.63 3d1n h GLN 199 Ca 0.10 -0.16 0.01 0.00 0.77 0.00 0.00 58.65 59.37 3d1n h GLN 199 Cb 0.19 -0.12 -0.04 0.00 0.21 0.00 0.00 27.48 27.72 3d1n h GLN 199 CO -0.21 0.72 -0.47 -0.22 -1.93 0.00 0.00 178.83 176.71 3d1n h LYS 200 N 0.69 -0.75 -0.38 1.69 3.64 -0.86 -3.33 116.57 117.27 3d1n h LYS 200 Ca 0.17 0.05 -0.08 0.00 -1.27 0.00 0.00 60.65 59.52 3d1n h LYS 200 Cb 0.25 0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 32.22 3d1n h LYS 200 CO -0.01 -0.50 -0.08 -0.07 -2.27 0.00 0.00 179.45 176.53 3d1n h LEU 201 N -0.78 0.72 -0.94 5.20 3.38 -0.56 -3.34 115.31 119.00 3d1n h LEU 201 Ca -0.01 -0.35 0.16 0.00 0.09 0.00 0.00 57.88 57.77 3d1n h LEU 201 Cb 0.75 -0.20 -0.16 0.00 0.09 0.00 0.00 40.66 41.15 3d1n h LEU 201 CO -0.20 0.91 -0.32 1.17 0.09 0.00 0.00 178.44 180.09 3d1n n LYS 202 N -4.38 -0.17 -0.17 1.13 4.81 -0.16 -0.98 118.16 118.22 3d1n n LYS 202 Ca -0.01 1.45 -0.09 0.00 -0.87 0.00 0.00 58.31 58.78 3d1n n LYS 202 Cb 0.34 -2.16 0.04 0.00 0.02 0.00 0.00 35.03 33.27 3d1n n LYS 202 CO 0.00 0.00 0.00 -1.35 1.17 0.00 0.00 177.40 177.22 3d1n h PRO 203 N 0.00 0.99 -0.27 1.64 0.11 -1.76 0.11 132.00 132.82 3d1n h PRO 203 Ca 0.37 -0.36 -0.07 0.00 0.11 0.00 0.00 66.00 66.06 3d1n h PRO 203 Cb 0.60 -0.07 -0.02 0.00 0.11 0.00 0.00 31.00 31.63 3d1n h PRO 203 CO -0.94 1.03 -0.12 0.28 -0.21 0.00 0.00 178.00 178.04 3d1n h VAL 204 N 0.89 1.22 -0.01 3.15 2.07 -1.24 -0.41 116.25 121.92 3d1n h VAL 204 Ca 0.14 -0.97 -0.02 0.00 0.82 0.00 0.00 66.70 66.67 3d1n h VAL 204 Cb 0.65 1.15 0.00 0.00 -1.52 0.00 0.00 31.29 31.57 3d1n h VAL 204 CO 0.05 0.32 -0.07 -0.07 0.02 0.00 0.00 177.57 177.82 3d1n h LEU 205 N 0.43 0.08 -0.53 2.57 3.38 -0.83 -2.73 115.31 117.68 3d1n h LEU 205 Ca 0.08 -0.68 0.10 0.00 0.09 0.00 0.00 57.88 57.47 3d1n h LEU 205 Cb 0.47 -0.02 -0.09 0.00 0.09 0.00 0.00 40.66 41.11 3d1n h LEU 205 CO 0.03 0.75 -0.01 -0.08 0.09 0.00 0.00 178.44 179.22 3d1n h GLU 206 N -0.59 0.11 0.12 1.13 4.81 -0.65 0.15 114.58 119.67 3d1n h GLU 206 Ca -0.01 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.22 3d1n h GLU 206 Cb 0.75 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.09 3d1n h GLU 206 CO 0.01 0.07 -0.24 0.87 -0.73 0.00 0.00 179.01 179.00 3d1n h LYS 207 N 0.11 -0.37 -0.69 1.92 1.57 -1.08 -2.02 116.57 116.01 3d1n h LYS 207 Ca 0.27 0.03 0.15 0.00 -1.87 0.00 0.00 60.65 59.22 3d1n h LYS 207 Cb 0.41 0.09 -0.11 0.00 0.08 0.00 0.00 32.23 32.70 3d1n h LYS 207 CO -0.45 -0.25 0.06 2.35 -0.57 0.00 0.00 179.45 180.59 3d1n h TRP 208 N -0.39 0.06 -0.28 -1.35 7.01 -1.14 -1.37 115.95 118.50 3d1n h TRP 208 Ca -0.01 0.05 0.04 0.00 2.11 0.00 0.00 58.89 61.08 3d1n h TRP 208 Cb 0.37 0.08 -0.07 0.00 -2.10 0.00 0.00 29.16 27.43 3d1n h TRP 208 CO -0.28 -0.16 -0.54 -0.07 -2.79 0.00 0.00 178.44 174.60 3d1n h LEU 209 N 0.16 -1.76 -1.89 0.65 3.38 -0.52 -0.46 115.31 114.88 3d1n h LEU 209 Ca 0.37 0.22 0.10 0.00 0.09 0.00 0.00 57.88 58.67 3d1n h LEU 209 Cb 0.63 0.71 -0.02 0.00 0.09 0.00 0.00 40.66 42.07 3d1n h LEU 209 CO -0.55 -0.44 0.31 0.78 0.09 0.00 0.00 178.44 178.62 3d1n h ASN 210 N -0.48 0.12 -0.21 -0.43 4.21 -0.53 0.29 115.58 118.55 3d1n h ASN 210 Ca 0.06 0.00 -0.02 0.00 1.21 0.00 0.00 56.30 57.55 3d1n h ASN 210 Cb 0.64 -0.02 -0.01 0.00 -1.12 0.00 0.00 38.32 37.81 3d1n h ASN 210 CO -0.52 0.07 0.04 -0.08 -1.29 0.00 0.00 177.43 175.65 3d1n h GLU 211 N 0.13 0.35 -0.16 0.81 4.57 -0.47 -2.98 114.58 116.83 3d1n h GLU 211 Ca 0.21 -0.09 -0.03 0.00 -1.18 0.00 0.00 59.36 58.26 3d1n h GLU 211 Cb 0.65 -0.04 -0.00 0.00 -0.16 0.00 0.00 28.75 29.20 3d1n h GLU 211 CO -0.03 0.49 -0.04 0.00 -1.18 0.00 0.00 179.01 178.26 3d1n h ALA 212 N 0.84 0.22 0.00 2.92 0.00 0.57 -1.18 119.26 122.64 3d1n h ALA 212 Ca 0.07 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.74 3d1n h ALA 212 Cb 0.31 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.04 3d1n h ALA 212 CO 0.00 -0.03 0.25 0.93 0.00 0.00 0.00 179.25 180.40 3d1n h GLU 213 N 0.01 0.00 0.00 0.00 5.08 -1.15 0.31 114.58 118.82 3d1n h GLU 213 Ca 0.04 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.30 3d1n h GLU 213 Cb 0.46 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.70 3d1n h GLU 213 CO 0.02 0.00 -0.56 1.25 -1.00 0.00 0.00 179.01 178.72 3d1n h LEU 214 N 0.00 0.00 -0.32 1.33 7.12 -1.07 -3.35 115.31 119.02 3d1n h LEU 214 Ca 0.00 -0.77 0.02 0.00 0.13 0.00 0.00 57.88 57.26 3d1n h LEU 214 Cb 0.50 0.00 -0.02 0.00 -0.53 0.00 0.00 40.66 40.60 3d1n h LEU 214 CO 0.00 1.21 0.17 0.03 -0.13 0.00 0.00 178.44 179.72 3d1n h ARG 215 N -1.00 0.34 -7.24 1.25 2.47 -0.80 -3.37 114.38 106.03 3d1n h ARG 215 Ca -0.15 -0.02 -0.52 0.00 -1.26 0.00 0.00 59.98 58.03 3d1n h ARG 215 Cb 1.13 -0.08 0.13 0.00 -1.65 0.00 0.00 29.97 29.50 3d1n h ARG 215 CO -0.09 0.22 0.35 1.21 0.56 0.00 0.00 179.97 182.22 3d1n s ASN 216 N -5.42 4.57 -1.18 7.04 2.47 0.03 -3.06 114.94 119.39 3d1n s ASN 216 Ca -0.13 2.03 -0.02 0.00 0.42 0.00 0.00 52.86 55.16 3d1n s ASN 216 Cb 0.11 -2.55 -0.02 0.00 -1.45 0.00 0.00 41.25 37.34 3d1n s ASN 216 CO 0.71 -2.00 0.92 0.00 -3.72 0.00 0.00 177.10 173.02 3d1n n GLN 217 N -2.96 -5.16 0.00 0.43 1.13 -1.26 -4.65 117.38 104.92 3d1n n GLN 217 Ca 0.11 0.80 0.00 0.00 -1.94 0.00 0.00 57.00 55.97 3d1n n GLN 217 Cb 0.52 -5.69 0.00 0.00 0.11 0.00 0.00 30.24 25.18 3d1n n GLN 217 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71 3d1n n GLU 218 N -3.95 0.00 0.00 -1.09 2.13 -1.20 -4.89 120.64 111.64 3d1n n GLU 218 Ca -0.23 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.59 3d1n n GLU 218 Cb 0.66 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.37 3d1n n GLU 218 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3d1n n GLY 219 N 0.00 4.11 0.35 8.31 0.00 -1.17 -4.67 105.19 112.12 3d1n n GLY 219 Ca 0.00 -1.06 0.05 0.00 0.00 0.00 0.00 46.02 45.01 3d1n n GLY 219 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3d1n h GLN 220 N 0.00 0.83 -0.43 1.61 1.08 -1.98 0.14 115.11 116.35 3d1n h GLN 220 Ca 0.00 -0.05 -0.06 0.00 -1.45 0.00 0.00 58.65 57.09 3d1n h GLN 220 Cb 0.00 -0.19 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 3d1n h GLN 220 CO 0.00 0.55 0.03 0.37 -0.95 0.00 0.00 178.83 178.82 3d1n h GLN 221 N 0.85 0.69 0.10 1.46 4.15 -1.92 -3.14 115.11 117.29 3d1n h GLN 221 Ca 0.33 -0.16 -0.00 0.00 0.77 0.00 0.00 58.65 59.58 3d1n h GLN 221 Cb 0.20 -0.09 0.00 0.00 0.21 0.00 0.00 27.48 27.80 3d1n h GLN 221 CO -0.11 0.69 -0.05 -0.91 -1.93 0.00 0.00 178.83 176.52 3d1n h ASN 222 N 0.65 -0.11 0.00 -0.69 -0.26 -1.00 -1.80 115.58 112.37 3d1n h ASN 222 Ca 0.14 -0.20 0.00 0.00 -0.56 0.00 0.00 56.30 55.67 3d1n h ASN 222 Cb 0.37 0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.66 3d1n h ASN 222 CO 0.01 0.14 0.00 -0.11 -1.06 0.00 0.00 177.43 176.42 3d1n n LEU 223 N -5.04 0.00 0.00 1.61 0.00 -0.60 -2.23 117.00 110.75 3d1n n LEU 223 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.93 3d1n n LEU 223 Cb 0.17 0.00 0.00 0.00 0.00 0.00 0.00 43.42 43.59 3d1n n LEU 223 CO 0.33 0.00 0.00 -0.62 0.00 0.00 0.00 177.39 177.10 3d1n n GLU 225 N 0.44 0.00 0.24 1.96 1.02 -0.68 -3.05 120.64 120.56 3d1n n GLU 225 Ca 0.00 0.00 0.11 0.00 -0.02 0.00 0.00 57.16 57.25 3d1n n GLU 225 Cb 0.00 0.00 0.71 0.00 -0.02 0.00 0.00 31.44 32.13 3d1n n GLU 225 CO 0.00 0.00 0.00 0.35 1.18 0.00 0.00 177.13 178.66 3d1n h PHE 226 N 0.00 0.00 -0.03 -0.32 3.57 -1.72 -3.54 116.94 114.90 3d1n h PHE 226 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 3d1n h PHE 226 Cb 0.00 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.74 3d1n h PHE 226 CO 0.00 0.00 0.00 0.28 -2.23 0.00 0.00 178.31 176.36