#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2ntc h GLU 133 N 0.00 0.00 -6.49 5.55 5.08 -2.09 -3.44 114.58 113.19 2ntc h GLU 133 Ca 0.00 0.00 -0.61 0.00 -1.00 0.00 0.00 59.36 57.75 2ntc h GLU 133 Cb 0.00 0.00 0.08 0.00 0.50 0.00 0.00 28.75 29.33 2ntc h GLU 133 CO 0.00 0.00 0.50 -0.25 -1.00 0.00 0.00 179.01 178.26 2ntc n ASP 134 N -3.03 2.25 -4.61 1.42 8.00 -1.26 -4.94 116.55 114.39 2ntc n ASP 134 Ca -0.02 1.14 -0.40 0.00 0.71 0.00 0.00 54.79 56.22 2ntc n ASP 134 Cb 0.11 -1.35 0.03 0.00 -0.02 0.00 0.00 41.12 39.88 2ntc n ASP 134 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 2ntc n PRO 135 N 2.01 1.19 -0.03 -0.24 -0.02 -1.26 -4.94 135.00 131.72 2ntc n PRO 135 Ca 0.13 0.44 0.07 0.00 -2.02 0.00 0.00 63.50 62.12 2ntc n PRO 135 Cb 0.29 -2.07 -0.17 0.00 -0.02 0.00 0.00 33.50 31.53 2ntc n PRO 135 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 2ntc n LYS 136 N -0.21 0.67 -4.14 -0.52 4.76 -1.26 -4.96 118.16 112.50 2ntc n LYS 136 Ca 0.11 -0.16 -0.11 0.00 -2.87 0.00 0.00 58.31 55.27 2ntc n LYS 136 Cb 0.42 -1.51 -0.09 0.00 -1.84 0.00 0.00 35.03 32.01 2ntc n LYS 136 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2ntc s ASP 137 N -4.65 0.10 0.97 4.39 2.15 -1.26 -5.05 116.67 113.32 2ntc s ASP 137 Ca -0.08 -1.24 -0.15 0.00 0.43 0.00 0.00 52.55 51.51 2ntc s ASP 137 Cb 0.12 0.42 -0.02 0.00 -0.30 0.00 0.00 42.92 43.15 2ntc s ASP 137 CO 0.88 -0.90 -0.02 0.49 -0.17 0.00 0.00 175.17 175.44 2ntc n PHE 138 N -0.28 -2.63 -1.74 -5.34 3.72 -1.26 -4.90 117.46 105.03 2ntc n PHE 138 Ca 0.00 0.15 -0.41 0.00 -0.05 0.00 0.00 57.45 57.14 2ntc n PHE 138 Cb 0.65 -1.66 0.00 0.00 -0.94 0.00 0.00 39.48 37.53 2ntc n PHE 138 CO 0.00 0.00 0.00 -2.30 -0.05 0.00 0.00 176.76 174.41 2ntc n PRO 139 N -0.34 2.36 0.32 -1.08 -0.02 -1.26 -4.84 135.00 130.14 2ntc n PRO 139 Ca 0.04 0.83 0.18 0.00 -2.02 0.00 0.00 63.50 62.53 2ntc n PRO 139 Cb 0.55 -2.54 0.99 0.00 -0.02 0.00 0.00 33.50 32.47 2ntc n PRO 139 CO 0.00 0.00 0.00 0.66 1.98 0.00 0.00 175.50 178.14 2ntc h SER 140 N 2.61 0.00 1.63 2.55 4.64 -2.03 -0.56 113.55 122.39 2ntc h SER 140 Ca -0.49 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 2ntc h SER 140 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 2ntc h SER 140 CO 0.62 0.00 -0.31 -0.33 -0.87 0.00 0.00 176.83 175.94 2ntc h GLU 141 N 0.00 0.00 0.00 4.77 5.08 -2.02 -3.21 114.58 119.20 2ntc h GLU 141 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2ntc h GLU 141 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 2ntc h GLU 141 CO 0.00 0.00 -1.01 1.28 -1.00 0.00 0.00 179.01 178.28 2ntc n LEU 142 N -2.88 0.62 -0.07 1.33 4.77 -0.22 -4.67 117.00 115.88 2ntc n LEU 142 Ca 0.03 0.02 0.10 0.00 -0.03 0.00 0.00 56.01 56.13 2ntc n LEU 142 Cb 0.52 -0.10 0.48 0.00 -2.33 0.00 0.00 43.42 42.00 2ntc n LEU 142 CO 0.36 0.02 1.18 -0.07 -1.33 0.00 0.00 177.39 177.55 2ntc h LEU 143 N 0.00 0.40 -1.56 2.23 3.38 -1.59 -0.90 115.31 117.27 2ntc h LEU 143 Ca 0.00 0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.96 2ntc h LEU 143 Cb 0.75 -0.08 -0.00 0.00 0.09 0.00 0.00 40.66 41.42 2ntc h LEU 143 CO 0.00 0.25 -0.08 0.77 0.09 0.00 0.00 178.44 179.47 2ntc h SER 144 N 0.45 0.00 0.85 -0.43 4.64 -1.83 -2.95 113.55 114.27 2ntc h SER 144 Ca 0.26 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.35 2ntc h SER 144 Cb 0.43 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 62.49 2ntc h SER 144 CO -0.07 0.08 -1.22 -0.26 -0.87 0.00 0.00 176.83 174.48 2ntc h PHE 145 N 0.00 0.00 -4.30 4.77 0.04 -1.50 -3.46 116.94 112.49 2ntc h PHE 145 Ca -0.00 0.00 -0.51 0.00 2.80 0.00 0.00 57.97 60.26 2ntc h PHE 145 Cb 0.51 0.00 0.11 0.00 2.20 0.00 0.00 35.95 38.77 2ntc h PHE 145 CO 0.00 0.95 0.34 -0.51 -0.60 0.00 0.00 178.31 178.50 2ntc s LEU 146 N -6.45 3.14 0.43 1.54 1.43 -1.12 -0.11 118.68 117.54 2ntc s LEU 146 Ca -0.01 1.78 -0.21 0.00 -1.03 0.00 0.00 54.13 54.67 2ntc s LEU 146 Cb 0.09 -4.52 -0.11 0.00 0.03 0.00 0.00 46.19 41.69 2ntc s LEU 146 CO 0.82 -1.76 0.96 -0.55 0.23 0.00 0.00 176.35 176.05 2ntc s SER 147 N -3.37 6.90 -0.11 2.29 0.15 0.44 -4.45 113.70 115.54 2ntc s SER 147 Ca 0.61 1.71 0.14 0.00 0.70 0.00 0.00 55.95 59.12 2ntc s SER 147 Cb -0.17 -2.54 0.31 0.00 -1.71 0.00 0.00 66.02 61.91 2ntc s SER 147 CO 0.53 -0.39 1.15 1.41 1.20 0.00 0.00 173.24 177.14 2ntc n HIS 148 N -0.65 0.00 -2.35 3.44 8.25 -1.26 -4.66 115.22 117.99 2ntc n HIS 148 Ca 0.07 -0.89 -0.34 0.00 -0.26 0.00 0.00 57.72 56.30 2ntc n HIS 148 Cb 0.54 -0.17 -0.01 0.00 1.12 0.00 0.00 29.99 31.47 2ntc n HIS 148 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2ntc s ALA 149 N -1.94 2.79 0.00 -1.41 0.00 -1.26 -4.93 121.76 115.01 2ntc s ALA 149 Ca 0.29 0.61 0.00 0.00 0.00 0.00 0.00 51.96 52.85 2ntc s ALA 149 Cb 0.28 -3.27 0.00 0.00 0.00 0.00 0.00 23.12 20.13 2ntc s ALA 149 CO -0.05 -0.55 0.00 0.28 0.00 0.00 0.00 175.76 175.44 2ntc n VAL 150 N -1.32 0.00 -0.55 0.00 0.31 -1.26 -4.85 118.33 110.65 2ntc n VAL 150 Ca 0.10 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.43 2ntc n VAL 150 Cb 0.52 -0.60 0.01 0.00 -0.91 0.00 0.00 33.84 32.86 2ntc n VAL 150 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 2ntc n PHE 151 N -1.40 0.00 -2.63 3.52 3.72 -1.26 -5.05 117.46 114.36 2ntc n PHE 151 Ca 0.00 -0.29 -0.41 0.00 -0.05 0.00 0.00 57.45 56.70 2ntc n PHE 151 Cb 0.30 -0.03 -0.04 0.00 -0.94 0.00 0.00 39.48 38.76 2ntc n PHE 151 CO 0.00 0.00 0.00 0.45 -0.05 0.00 0.00 176.76 177.16 2ntc s SER 152 N -0.67 7.41 -0.11 4.37 0.15 -1.26 -4.95 113.70 118.64 2ntc s SER 152 Ca 0.02 1.96 0.12 0.00 0.70 0.00 0.00 55.95 58.74 2ntc s SER 152 Cb 0.01 -2.60 0.53 0.00 -1.71 0.00 0.00 66.02 62.25 2ntc s SER 152 CO 0.00 -0.10 1.36 0.59 1.20 0.00 0.00 173.24 176.30 2ntc n ASN 153 N 2.35 3.74 -4.77 5.45 3.02 -1.26 -5.00 115.26 118.80 2ntc n ASN 153 Ca 0.02 -2.42 -0.40 0.00 -0.03 0.00 0.00 54.58 51.75 2ntc n ASN 153 Cb 0.47 -0.53 -0.02 0.00 -0.61 0.00 0.00 39.78 39.09 2ntc n ASN 153 CO 0.00 0.00 0.00 -0.60 -2.62 0.00 0.00 177.26 174.04 2ntc s ARG 154 N -1.91 4.20 0.03 3.52 3.52 -1.26 -5.01 118.95 122.04 2ntc s ARG 154 Ca 0.36 2.05 0.03 0.00 -0.13 0.00 0.00 55.73 58.04 2ntc s ARG 154 Cb 0.25 -2.89 -0.04 0.00 -1.56 0.00 0.00 34.95 30.72 2ntc s ARG 154 CO 0.15 -0.26 -0.03 0.95 -0.81 0.00 0.00 175.30 175.30 2ntc s THR 155 N -1.25 3.92 0.05 4.11 -4.23 -1.26 -4.58 115.64 112.40 2ntc s THR 155 Ca 0.53 -0.81 0.01 0.00 -1.18 0.00 0.00 61.69 60.24 2ntc s THR 155 Cb -0.36 -2.78 -0.00 0.00 1.34 0.00 0.00 72.50 70.70 2ntc s THR 155 CO 0.46 0.29 0.02 0.00 -0.54 0.00 0.00 174.62 174.86 2ntc n LEU 156 N 1.16 0.00 -0.21 4.79 -0.00 -0.13 -4.79 117.00 117.82 2ntc n LEU 156 Ca -0.14 -0.43 0.02 0.00 -0.00 0.00 0.00 56.01 55.47 2ntc n LEU 156 Cb 0.52 0.15 0.03 0.00 -0.00 0.00 0.00 43.42 44.13 2ntc n LEU 156 CO 0.34 -0.07 0.37 0.00 -0.00 0.00 0.00 177.39 178.03 2ntc n ALA 157 N -2.73 1.84 -3.71 1.47 0.00 -1.26 -0.66 120.51 115.47 2ntc n ALA 157 Ca -0.02 -1.29 -0.17 0.00 0.00 0.00 0.00 53.44 51.96 2ntc n ALA 157 Cb 0.08 -0.28 -0.16 0.00 0.00 0.00 0.00 19.45 19.09 2ntc n ALA 157 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2ntc s PHE 159 N 1.78 1.10 0.02 0.00 0.08 -0.52 -0.53 117.98 119.90 2ntc s PHE 159 Ca -0.02 -0.90 -0.01 0.00 0.12 0.00 0.00 56.93 56.13 2ntc s PHE 159 Cb -0.12 -0.61 -0.02 0.00 -0.57 0.00 0.00 43.02 41.70 2ntc s PHE 159 CO -0.05 -0.10 -0.01 0.00 -0.10 0.00 0.00 175.22 174.96 2ntc s ALA 160 N -3.55 0.06 -0.03 5.36 0.00 -0.08 -1.79 121.76 121.74 2ntc s ALA 160 Ca 0.17 -0.47 -0.02 0.00 0.00 0.00 0.00 51.96 51.64 2ntc s ALA 160 Cb 0.05 0.12 0.02 0.00 0.00 0.00 0.00 23.12 23.31 2ntc s ALA 160 CO -0.01 -0.14 0.07 0.42 0.00 0.00 0.00 175.76 176.10 2ntc s ILE 161 N -1.26 -0.02 -0.22 0.00 1.01 -0.18 -1.72 121.20 118.81 2ntc s ILE 161 Ca -0.14 0.08 0.01 0.00 0.00 0.00 0.00 60.65 60.61 2ntc s ILE 161 Cb -0.08 -0.12 0.05 0.00 0.01 0.00 0.00 42.46 42.32 2ntc s ILE 161 CO -0.01 0.03 -0.10 -0.47 0.00 0.00 0.00 174.94 174.39 2ntc s TYR 162 N 0.47 2.64 0.00 3.97 5.04 0.51 -0.76 117.35 129.22 2ntc s TYR 162 Ca -0.04 -1.79 0.00 0.00 -2.44 0.00 0.00 57.07 52.80 2ntc s TYR 162 Cb -0.05 -1.72 0.00 0.00 0.35 0.00 0.00 41.96 40.54 2ntc s TYR 162 CO -0.02 -0.78 0.00 -2.37 -1.34 0.00 0.00 175.55 171.04 2ntc n THR 163 N 4.62 0.00 -1.51 4.34 5.66 -0.75 -0.82 114.28 125.82 2ntc n THR 163 Ca -0.15 0.00 -0.29 0.00 -3.05 0.00 0.00 64.05 60.56 2ntc n THR 163 Cb 0.45 0.00 0.11 0.00 -1.55 0.00 0.00 70.33 69.35 2ntc n THR 163 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 2ntc s THR 164 N -2.26 2.66 0.28 1.09 -4.23 -1.26 -2.04 115.64 109.89 2ntc s THR 164 Ca 0.00 0.21 0.01 0.00 -1.18 0.00 0.00 61.69 60.74 2ntc s THR 164 Cb 0.00 -2.93 0.27 0.00 1.34 0.00 0.00 72.50 71.18 2ntc s THR 164 CO 0.00 -0.28 1.80 0.11 -0.54 0.00 0.00 174.62 175.71 2ntc h LYS 165 N -1.28 0.82 0.00 3.99 1.57 -1.89 -2.72 116.57 117.06 2ntc h LYS 165 Ca -0.49 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.18 2ntc h LYS 165 Cb 1.29 -0.19 -0.01 0.00 0.08 0.00 0.00 32.23 33.41 2ntc h LYS 165 CO 0.60 0.54 -0.33 0.93 -0.57 0.00 0.00 179.45 180.62 2ntc h GLU 166 N 0.84 0.00 0.00 3.15 3.07 -1.99 -3.22 114.58 116.43 2ntc h GLU 166 Ca 0.50 0.00 -0.21 0.00 -0.50 0.00 0.00 59.36 59.15 2ntc h GLU 166 Cb 0.61 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 28.48 2ntc h GLU 166 CO -0.31 0.33 -2.18 1.17 -1.40 0.00 0.00 179.01 176.62 2ntc n LYS 167 N -4.08 0.75 -0.29 2.33 3.00 -1.17 -4.08 118.16 114.62 2ntc n LYS 167 Ca -0.02 -0.08 -0.05 0.00 -0.00 0.00 0.00 58.31 58.16 2ntc n LYS 167 Cb 0.38 -1.50 0.07 0.00 0.00 0.00 0.00 35.03 33.98 2ntc n LYS 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2ntc h ALA 168 N 1.34 1.01 0.76 3.14 0.00 -1.49 0.34 119.26 124.36 2ntc h ALA 168 Ca -0.31 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 54.46 2ntc h ALA 168 Cb 1.69 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 19.16 2ntc h ALA 168 CO 0.02 0.51 -0.47 0.00 0.00 0.00 0.00 179.25 179.30 2ntc h ALA 169 N 1.24 -1.20 -0.47 0.00 0.00 -1.73 -0.60 119.26 116.51 2ntc h ALA 169 Ca 0.28 -0.24 0.04 0.00 0.00 0.00 0.00 54.91 54.99 2ntc h ALA 169 Cb 0.00 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.33 2ntc h ALA 169 CO -0.05 -1.19 0.23 1.25 0.00 0.00 0.00 179.25 179.49 2ntc h LEU 170 N -1.15 0.34 -0.72 0.00 5.85 -1.68 -3.14 115.31 114.80 2ntc h LEU 170 Ca -0.10 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.59 2ntc h LEU 170 Cb 0.93 -0.04 -0.03 0.00 0.37 0.00 0.00 40.66 41.89 2ntc h LEU 170 CO 0.10 0.24 0.22 -0.07 -0.34 0.00 0.00 178.44 178.59 2ntc h LEU 171 N 0.46 1.05 -0.72 2.25 3.38 -0.17 -2.85 115.31 118.71 2ntc h LEU 171 Ca 0.20 -0.21 0.16 0.00 0.09 0.00 0.00 57.88 58.12 2ntc h LEU 171 Cb 0.11 -0.28 -0.12 0.00 0.09 0.00 0.00 40.66 40.46 2ntc h LEU 171 CO -0.14 0.98 0.08 0.22 0.09 0.00 0.00 178.44 179.67 2ntc h TYR 172 N 1.07 0.09 0.04 1.13 3.20 -1.05 0.14 116.97 121.58 2ntc h TYR 172 Ca 0.23 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 2ntc h TYR 172 Cb 0.31 0.07 0.00 0.00 1.54 0.00 0.00 36.73 38.65 2ntc h TYR 172 CO 0.02 -0.17 -0.02 0.87 -1.64 0.00 0.00 178.16 177.23 2ntc h LYS 173 N 0.17 -0.05 -0.04 1.82 1.57 -1.62 -1.53 116.57 116.90 2ntc h LYS 173 Ca 0.40 0.00 0.04 0.00 -1.87 0.00 0.00 60.65 59.22 2ntc h LYS 173 Cb 0.70 0.01 -0.06 0.00 0.08 0.00 0.00 32.23 32.96 2ntc h LYS 173 CO -0.58 0.63 -0.36 0.87 -0.57 0.00 0.00 179.45 179.45 2ntc h LYS 174 N -0.85 -0.47 -0.52 3.15 1.79 -1.26 0.22 116.57 118.62 2ntc h LYS 174 Ca -0.00 0.03 0.06 0.00 -2.18 0.00 0.00 60.65 58.56 2ntc h LYS 174 Cb 0.70 0.11 -0.05 0.00 -1.58 0.00 0.00 32.23 31.40 2ntc h LYS 174 CO 0.01 -0.32 0.22 0.82 -1.08 0.00 0.00 179.45 179.10 2ntc h ILE 175 N -0.49 0.88 -0.12 1.86 2.04 -0.85 0.28 117.51 121.10 2ntc h ILE 175 Ca 0.07 -0.15 0.05 0.00 1.00 0.00 0.00 64.86 65.82 2ntc h ILE 175 Cb 0.59 0.41 -0.06 0.00 -0.74 0.00 0.00 36.82 37.02 2ntc h ILE 175 CO -0.31 0.08 -0.35 -0.03 0.00 0.00 0.00 178.15 177.53 2ntc h MET 176 N 0.43 -0.42 0.11 2.37 4.05 -0.36 -1.63 114.93 119.48 2ntc h MET 176 Ca 0.24 0.03 -0.01 0.00 -0.28 0.00 0.00 59.70 59.68 2ntc h MET 176 Cb 0.22 0.10 0.00 0.00 -0.80 0.00 0.00 31.60 31.11 2ntc h MET 176 CO -0.21 -0.28 -0.05 0.93 0.23 0.00 0.00 176.91 177.52 2ntc h GLU 177 N -0.43 -0.15 -0.85 0.39 3.07 -0.20 -1.68 114.58 114.72 2ntc h GLU 177 Ca 0.09 0.01 0.09 0.00 -0.50 0.00 0.00 59.36 59.05 2ntc h GLU 177 Cb 0.58 0.03 -0.07 0.00 -0.84 0.00 0.00 28.75 28.45 2ntc h GLU 177 CO -0.37 0.02 0.50 -0.22 -1.40 0.00 0.00 179.01 177.55 2ntc h LYS 178 N -0.29 0.82 -0.14 2.33 1.63 -0.33 -3.07 116.57 117.52 2ntc h LYS 178 Ca -0.02 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.73 2ntc h LYS 178 Cb 0.24 -0.19 0.00 0.00 -0.60 0.00 0.00 32.23 31.68 2ntc h LYS 178 CO 0.03 0.54 0.00 0.66 -3.45 0.00 0.00 179.45 177.23 2ntc n TYR 179 N -4.71 0.17 -3.79 1.91 4.01 -0.63 -4.99 117.16 109.14 2ntc n TYR 179 Ca 0.14 -0.18 -0.29 0.00 -0.16 0.00 0.00 57.90 57.41 2ntc n TYR 179 Cb 0.27 -0.01 0.02 0.00 -0.31 0.00 0.00 39.34 39.31 2ntc n TYR 179 CO 0.00 0.00 0.00 0.43 -0.46 0.00 0.00 176.86 176.83 2ntc n SER 180 N 0.60 -3.18 -4.73 7.72 7.64 -0.64 -4.49 113.62 116.53 2ntc n SER 180 Ca 0.08 -1.01 -0.42 0.00 1.01 0.00 0.00 58.87 58.54 2ntc n SER 180 Cb 0.34 -3.26 -0.02 0.00 -1.01 0.00 0.00 64.21 60.25 2ntc n SER 180 CO 0.00 0.00 0.00 1.33 -3.01 0.00 0.00 175.04 173.36 2ntc n VAL 181 N -4.30 0.50 0.24 0.44 0.24 -1.16 -4.41 118.33 109.87 2ntc n VAL 181 Ca -0.19 -0.12 0.12 0.00 -2.04 0.00 0.00 64.34 62.11 2ntc n VAL 181 Cb 0.63 -1.96 0.49 0.00 -1.47 0.00 0.00 33.84 31.53 2ntc n VAL 181 CO 0.00 0.00 0.00 0.71 -2.14 0.00 0.00 176.83 175.40 2ntc h THR 182 N 3.57 0.36 -2.36 3.34 1.35 -1.76 -3.45 112.91 113.96 2ntc h THR 182 Ca -0.45 -0.97 -0.08 0.00 -0.55 0.00 0.00 66.41 64.36 2ntc h THR 182 Cb 1.21 1.73 -0.21 0.00 -1.73 0.00 0.00 68.15 69.16 2ntc h THR 182 CO 0.88 0.15 -0.01 0.12 -0.25 0.00 0.00 175.52 176.40 2ntc s PHE 183 N -3.59 -0.57 -0.07 4.73 5.36 -1.20 -4.95 117.98 117.70 2ntc s PHE 183 Ca 0.01 1.23 -0.06 0.00 -0.96 0.00 0.00 56.93 57.15 2ntc s PHE 183 Cb 0.09 0.25 0.02 0.00 -0.34 0.00 0.00 43.02 43.04 2ntc s PHE 183 CO 0.62 -0.40 0.18 -1.50 -1.46 0.00 0.00 175.22 172.65 2ntc s ILE 184 N -0.36 -0.00 0.10 3.12 2.07 -1.26 -1.52 121.20 123.35 2ntc s ILE 184 Ca -0.05 0.01 0.04 0.00 -1.41 0.00 0.00 60.65 59.24 2ntc s ILE 184 Cb -0.03 -0.26 -0.04 0.00 0.13 0.00 0.00 42.46 42.26 2ntc s ILE 184 CO 0.04 0.00 -0.10 -0.94 -1.91 0.00 0.00 174.94 172.03 2ntc s SER 185 N 0.16 1.49 -0.09 4.50 1.04 -0.19 -0.60 113.70 120.01 2ntc s SER 185 Ca -0.01 -0.83 0.04 0.00 0.48 0.00 0.00 55.95 55.64 2ntc s SER 185 Cb -0.02 0.01 -0.00 0.00 0.10 0.00 0.00 66.02 66.11 2ntc s SER 185 CO -0.00 -0.27 -0.23 -0.60 0.98 0.00 0.00 173.24 173.12 2ntc s ARG 186 N -2.88 2.81 0.14 4.02 3.52 0.33 -1.44 118.95 125.44 2ntc s ARG 186 Ca 0.06 -0.83 0.07 0.00 -0.13 0.00 0.00 55.73 54.90 2ntc s ARG 186 Cb -0.02 -2.17 -0.04 0.00 -1.56 0.00 0.00 34.95 31.15 2ntc s ARG 186 CO 0.00 0.20 -0.16 -1.01 -0.81 0.00 0.00 175.30 173.52 2ntc s HIS 187 N 0.28 1.58 0.01 5.12 3.76 0.15 -1.28 115.29 124.91 2ntc s HIS 187 Ca -0.16 -0.52 -0.30 0.00 -0.15 0.00 0.00 55.06 53.93 2ntc s HIS 187 Cb -0.17 -0.81 -0.03 0.00 1.11 0.00 0.00 32.58 32.68 2ntc s HIS 187 CO 0.07 0.22 0.98 -0.80 -0.85 0.00 0.00 174.74 174.37 2ntc s ASN 188 N -2.53 7.37 -0.19 1.40 0.01 0.99 -1.67 114.94 120.31 2ntc s ASN 188 Ca 0.12 1.68 -0.04 0.00 -0.71 0.00 0.00 52.86 53.90 2ntc s ASN 188 Cb -0.05 -2.57 0.08 0.00 0.41 0.00 0.00 41.25 39.11 2ntc s ASN 188 CO 0.04 -0.25 0.15 -0.55 -1.51 0.00 0.00 177.10 174.98 2ntc s SER 189 N 0.96 1.99 -0.95 -1.22 0.15 0.56 -3.11 113.70 112.08 2ntc s SER 189 Ca 0.52 -0.49 -0.22 0.00 0.70 0.00 0.00 55.95 56.46 2ntc s SER 189 Cb -0.21 0.03 0.03 0.00 -1.71 0.00 0.00 66.02 64.15 2ntc s SER 189 CO 0.28 -0.35 0.56 -1.22 1.20 0.00 0.00 173.24 173.72 2ntc n TYR 190 N 5.30 -1.33 -0.89 3.44 4.01 -1.26 0.12 117.16 126.54 2ntc n TYR 190 Ca -0.06 0.23 0.00 0.00 -0.16 0.00 0.00 57.90 57.91 2ntc n TYR 190 Cb 0.49 -2.35 0.00 0.00 -0.31 0.00 0.00 39.34 37.16 2ntc n TYR 190 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2ntc n ASN 191 N -1.83 -3.94 -0.65 7.72 3.02 -1.26 -4.94 115.26 113.38 2ntc n ASN 191 Ca -0.15 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.40 2ntc n ASN 191 Cb 0.51 -2.67 0.00 0.00 -0.61 0.00 0.00 39.78 37.02 2ntc n ASN 191 CO 0.00 0.00 0.00 1.41 -2.62 0.00 0.00 177.26 176.05 2ntc n HIS 192 N -2.14 0.00 -4.12 3.10 8.25 0.32 -4.70 115.22 115.93 2ntc n HIS 192 Ca 0.00 0.00 -0.14 0.00 -0.26 0.00 0.00 57.72 57.32 2ntc n HIS 192 Cb 0.29 0.00 -0.11 0.00 1.12 0.00 0.00 29.99 31.29 2ntc n HIS 192 CO 0.00 0.00 0.00 -0.80 0.64 0.00 0.00 176.34 176.18 2ntc s ASN 193 N 0.06 1.19 -0.06 0.41 0.02 -0.87 -0.32 114.94 115.37 2ntc s ASN 193 Ca 0.00 -0.66 0.05 0.00 -1.02 0.00 0.00 52.86 51.23 2ntc s ASN 193 Cb 0.00 0.02 -0.00 0.00 0.02 0.00 0.00 41.25 41.28 2ntc s ASN 193 CO 0.00 -0.21 -0.20 -0.63 0.02 0.00 0.00 177.10 176.09 2ntc s ILE 194 N -1.75 1.65 -0.20 0.60 1.01 -0.67 -1.81 121.20 120.03 2ntc s ILE 194 Ca -0.03 -0.83 -0.05 0.00 0.00 0.00 0.00 60.65 59.75 2ntc s ILE 194 Cb -0.07 -1.42 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 2ntc s ILE 194 CO 0.00 0.47 -0.01 -0.76 0.00 0.00 0.00 174.94 174.64 2ntc s LEU 195 N 0.10 3.15 -0.05 2.97 1.43 0.06 0.32 118.68 126.66 2ntc s LEU 195 Ca -0.07 -0.25 0.03 0.00 -1.03 0.00 0.00 54.13 52.81 2ntc s LEU 195 Cb -0.13 -1.80 -0.03 0.00 0.03 0.00 0.00 46.19 44.26 2ntc s LEU 195 CO 0.04 0.05 -0.12 0.12 0.23 0.00 0.00 176.35 176.66 2ntc s PHE 196 N 1.10 2.76 -0.12 0.29 5.36 -0.52 -1.02 117.98 125.84 2ntc s PHE 196 Ca 0.02 -0.11 -0.28 0.00 -0.96 0.00 0.00 56.93 55.61 2ntc s PHE 196 Cb -0.14 -1.65 0.07 0.00 -0.34 0.00 0.00 43.02 40.95 2ntc s PHE 196 CO 0.01 0.23 0.66 -0.59 -1.46 0.00 0.00 175.22 174.07 2ntc s PHE 197 N -0.76 -0.66 0.14 10.12 -0.71 -0.74 -1.02 117.98 124.34 2ntc s PHE 197 Ca 0.12 1.31 0.06 0.00 -1.04 0.00 0.00 56.93 57.38 2ntc s PHE 197 Cb -0.11 0.34 -0.04 0.00 -1.21 0.00 0.00 43.02 42.00 2ntc s PHE 197 CO 0.01 -0.52 0.01 -0.51 -1.34 0.00 0.00 175.22 172.87 2ntc s LEU 198 N -0.69 3.40 -0.00 -1.99 1.02 -0.58 -1.44 118.68 118.41 2ntc s LEU 198 Ca -0.08 -0.29 0.03 0.00 0.02 0.00 0.00 54.13 53.82 2ntc s LEU 198 Cb -0.02 -2.09 -0.01 0.00 0.02 0.00 0.00 46.19 44.09 2ntc s LEU 198 CO 0.07 0.12 -0.10 0.42 0.02 0.00 0.00 176.35 176.88 2ntc s THR 199 N -1.54 0.77 -0.34 5.49 -4.23 -0.79 -2.28 115.64 112.71 2ntc s THR 199 Ca 0.27 -0.48 0.27 0.00 -1.18 0.00 0.00 61.69 60.57 2ntc s THR 199 Cb -0.10 -0.66 0.33 0.00 1.34 0.00 0.00 72.50 73.41 2ntc s THR 199 CO 0.19 0.17 1.77 1.55 -0.54 0.00 0.00 174.62 177.76 2ntc h PRO 200 N 5.78 0.00 -6.37 3.99 0.13 -1.79 -3.45 132.00 130.30 2ntc h PRO 200 Ca -0.32 0.00 -0.61 0.00 -0.87 0.00 0.00 66.00 64.20 2ntc h PRO 200 Cb 1.18 0.00 -0.14 0.00 0.13 0.00 0.00 31.00 32.17 2ntc h PRO 200 CO 0.49 0.00 -0.72 -1.01 -0.23 0.00 0.00 178.00 176.52 2ntc s HIS 201 N -3.34 2.55 0.04 1.56 3.76 -1.26 -5.13 115.29 113.46 2ntc s HIS 201 Ca 0.06 -0.26 -0.28 0.00 -0.15 0.00 0.00 55.06 54.42 2ntc s HIS 201 Cb 0.08 -1.19 -0.04 0.00 1.11 0.00 0.00 32.58 32.53 2ntc s HIS 201 CO 0.58 0.57 0.90 1.03 -0.85 0.00 0.00 174.74 176.97 2ntc s ARG 202 N -3.13 4.58 0.17 1.40 0.52 -1.26 -4.65 118.95 116.57 2ntc s ARG 202 Ca 0.27 1.30 0.06 0.00 -0.52 0.00 0.00 55.73 56.84 2ntc s ARG 202 Cb -0.07 -3.41 -0.04 0.00 0.52 0.00 0.00 34.95 31.94 2ntc s ARG 202 CO 0.16 0.11 -0.13 -1.01 0.02 0.00 0.00 175.30 174.44 2ntc s HIS 203 N 0.46 1.50 0.27 -0.53 3.76 0.17 -4.86 115.29 116.07 2ntc s HIS 203 Ca 0.46 -0.62 -0.28 0.00 -0.15 0.00 0.00 55.06 54.46 2ntc s HIS 203 Cb -0.21 -0.74 -0.09 0.00 1.11 0.00 0.00 32.58 32.65 2ntc s HIS 203 CO 0.27 0.22 0.94 0.50 -0.85 0.00 0.00 174.74 175.82 2ntc s ARG 204 N -3.43 4.74 0.18 1.40 6.06 -1.26 -0.96 118.95 125.69 2ntc s ARG 204 Ca 0.17 1.43 -0.14 0.00 -2.50 0.00 0.00 55.73 54.69 2ntc s ARG 204 Cb -0.01 -3.08 0.16 0.00 0.06 0.00 0.00 34.95 32.08 2ntc s ARG 204 CO 0.04 0.42 1.70 0.28 -2.50 0.00 0.00 175.30 175.24 2ntc h VAL 205 N 2.93 0.69 0.00 7.11 2.07 -1.96 -1.77 116.25 125.32 2ntc h VAL 205 Ca -0.46 -0.05 -0.01 0.00 0.82 0.00 0.00 66.70 67.00 2ntc h VAL 205 Cb 1.20 0.52 -0.00 0.00 -1.52 0.00 0.00 31.29 31.49 2ntc h VAL 205 CO 0.67 0.03 -0.06 0.77 0.02 0.00 0.00 177.57 179.00 2ntc h SER 206 N 0.15 0.00 -0.05 0.57 4.64 -1.93 -0.34 113.55 116.60 2ntc h SER 206 Ca 0.23 0.00 -0.04 0.00 -0.47 0.00 0.00 61.79 61.51 2ntc h SER 206 Cb 0.32 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.41 2ntc h SER 206 CO -0.35 0.06 -0.13 0.00 -0.87 0.00 0.00 176.83 175.53 2ntc h ALA 207 N 1.94 0.08 -0.11 5.18 0.00 -1.72 -0.03 119.26 124.60 2ntc h ALA 207 Ca -0.00 -0.36 0.02 0.00 0.00 0.00 0.00 54.91 54.57 2ntc h ALA 207 Cb 0.27 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2ntc h ALA 207 CO 0.01 -0.01 -0.01 0.82 0.00 0.00 0.00 179.25 180.05 2ntc h ILE 208 N -0.37 0.92 -0.55 0.00 5.03 -1.08 -2.14 117.51 119.32 2ntc h ILE 208 Ca -0.00 -0.01 0.11 0.00 -0.12 0.00 0.00 64.86 64.84 2ntc h ILE 208 Cb 0.75 0.89 -0.09 0.00 -3.03 0.00 0.00 36.82 35.34 2ntc h ILE 208 CO 0.03 0.00 -0.03 -1.13 -0.68 0.00 0.00 178.15 176.35 2ntc h ASN 209 N 0.02 -0.29 0.03 1.72 -1.24 -1.04 -1.27 115.58 113.52 2ntc h ASN 209 Ca 0.05 0.14 -0.00 0.00 0.71 0.00 0.00 56.30 57.20 2ntc h ASN 209 Cb 0.06 0.26 0.00 0.00 0.73 0.00 0.00 38.32 39.37 2ntc h ASN 209 CO -0.09 -0.11 -0.02 0.78 -1.29 0.00 0.00 177.43 176.70 2ntc h ASN 210 N 0.09 -0.04 -0.56 1.15 2.35 -0.91 0.01 115.58 117.66 2ntc h ASN 210 Ca 0.28 -0.12 0.11 0.00 -0.55 0.00 0.00 56.30 56.03 2ntc h ASN 210 Cb 0.44 0.01 -0.10 0.00 0.05 0.00 0.00 38.32 38.72 2ntc h ASN 210 CO -0.49 0.09 -0.07 0.22 -1.65 0.00 0.00 177.43 175.54 2ntc h TYR 211 N -0.17 -0.16 0.00 1.19 3.20 -1.17 -2.85 116.97 117.00 2ntc h TYR 211 Ca -0.00 0.05 -0.15 0.00 3.14 0.00 0.00 58.73 61.76 2ntc h TYR 211 Cb 0.15 0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 2ntc h TYR 211 CO -0.03 -0.19 -0.72 0.00 -1.64 0.00 0.00 178.16 175.58 2ntc h ALA 212 N 1.54 0.75 0.00 1.82 0.00 -1.07 -3.15 119.26 119.14 2ntc h ALA 212 Ca 0.28 -0.65 -0.06 0.00 0.00 0.00 0.00 54.91 54.48 2ntc h ALA 212 Cb 0.44 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 2ntc h ALA 212 CO -0.53 0.89 -0.28 0.37 0.00 0.00 0.00 179.25 179.71 2ntc h GLN 213 N 0.00 0.00 -0.00 0.00 5.75 -0.89 -3.03 115.11 116.94 2ntc h GLN 213 Ca -0.01 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 2ntc h GLN 213 Cb 1.32 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.87 2ntc h GLN 213 CO 0.09 0.28 -0.03 1.63 -2.65 0.00 0.00 178.83 178.16 2ntc n LYS 214 N -3.71 0.62 -0.06 1.69 5.02 -1.08 -2.99 118.16 117.65 2ntc n LYS 214 Ca -0.01 -0.07 -0.04 0.00 -2.02 0.00 0.00 58.31 56.17 2ntc n LYS 214 Cb 0.39 -1.50 -0.03 0.00 -0.02 0.00 0.00 35.03 33.87 2ntc n LYS 214 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 2ntc h LEU 215 N 0.17 0.00 0.00 -0.35 4.07 -1.63 -3.49 115.31 114.08 2ntc h LEU 215 Ca 0.00 -0.14 0.00 0.00 0.08 0.00 0.00 57.88 57.82 2ntc h LEU 215 Cb 0.25 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.99 2ntc h LEU 215 CO 0.00 0.70 0.00 0.00 -1.08 0.00 0.00 178.44 178.06 2ntc n THR 217 N 0.00 0.00 0.00 0.00 -2.24 -1.26 -4.95 114.28 105.83 2ntc n THR 217 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 2ntc n THR 217 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 2ntc n THR 217 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 2ntc n PHE 218 N -1.92 0.00 -3.60 4.78 -0.00 -1.26 -4.99 117.46 110.47 2ntc n PHE 218 Ca 0.00 0.00 -0.04 0.00 -0.00 0.00 0.00 57.45 57.41 2ntc n PHE 218 Cb 0.00 0.00 -0.03 0.00 -0.00 0.00 0.00 39.48 39.45 2ntc n PHE 218 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 176.76 175.22 2ntc s SER 219 N -1.39 -0.13 0.51 -2.13 1.04 -1.26 -5.17 113.70 105.17 2ntc s SER 219 Ca 0.00 0.04 -0.21 0.00 0.48 0.00 0.00 55.95 56.26 2ntc s SER 219 Cb 0.00 0.13 -0.06 0.00 0.10 0.00 0.00 66.02 66.19 2ntc s SER 219 CO 0.00 -0.20 1.16 0.72 0.98 0.00 0.00 173.24 175.90 2ntc s PHE 220 N -2.09 2.72 -0.28 5.02 -0.71 -1.26 -5.02 117.98 116.36 2ntc s PHE 220 Ca 0.09 1.53 -0.06 0.00 -1.04 0.00 0.00 56.93 57.45 2ntc s PHE 220 Cb -0.01 -3.36 0.14 0.00 -1.21 0.00 0.00 43.02 38.59 2ntc s PHE 220 CO -0.05 -1.63 0.57 -1.17 -1.34 0.00 0.00 175.22 171.60 2ntc s LEU 221 N -3.48 -1.09 -0.19 -1.99 0.20 -1.25 -4.04 118.68 106.83 2ntc s LEU 221 Ca 0.69 1.15 -0.03 0.00 0.69 0.00 0.00 54.13 56.63 2ntc s LEU 221 Cb -0.27 2.00 -0.01 0.00 -0.43 0.00 0.00 46.19 47.49 2ntc s LEU 221 CO 0.31 -0.24 -0.08 -0.63 -0.29 0.00 0.00 176.35 175.42 2ntc s ILE 222 N 2.81 3.18 -0.12 6.68 1.01 -0.00 -4.95 121.20 129.81 2ntc s ILE 222 Ca 0.05 -0.57 0.02 0.00 0.00 0.00 0.00 60.65 60.15 2ntc s ILE 222 Cb -0.13 -2.41 0.01 0.00 0.01 0.00 0.00 42.46 39.94 2ntc s ILE 222 CO -0.18 0.46 -0.18 0.00 0.00 0.00 0.00 174.94 175.04 2ntc s LYS 224 N 0.90 0.27 0.57 0.00 1.02 -0.70 -4.94 119.74 116.88 2ntc s LYS 224 Ca -0.07 -0.27 -0.17 0.00 0.02 0.00 0.00 55.97 55.47 2ntc s LYS 224 Cb -0.15 0.11 -0.04 0.00 -0.52 0.00 0.00 37.83 37.22 2ntc s LYS 224 CO -0.01 -0.05 1.08 0.20 -0.92 0.00 0.00 175.35 175.65 2ntc s GLY 225 N -0.86 2.32 -0.18 -3.33 0.00 -1.26 -0.90 107.32 103.12 2ntc s GLY 225 Ca -0.09 0.57 -0.02 0.00 0.00 0.00 0.00 44.72 45.17 2ntc s GLY 225 CO 0.00 0.90 -0.09 0.14 0.00 0.00 0.00 173.10 174.05 2ntc s VAL 226 N -2.18 3.13 -0.06 1.40 1.01 0.31 0.17 120.40 124.17 2ntc s VAL 226 Ca 0.67 -0.60 -0.03 0.00 0.00 0.00 0.00 61.98 62.02 2ntc s VAL 226 Cb -0.19 -2.37 -0.27 0.00 0.00 0.00 0.00 36.38 33.55 2ntc s VAL 226 CO 0.32 0.48 0.59 0.78 0.00 0.00 0.00 175.10 177.27 2ntc h ASN 227 N 7.49 0.37 -3.47 3.32 2.35 -0.73 -3.43 115.58 121.47 2ntc h ASN 227 Ca -0.35 -0.68 -0.69 0.00 -0.55 0.00 0.00 56.30 54.03 2ntc h ASN 227 Cb 1.18 -0.12 -0.37 0.00 0.05 0.00 0.00 38.32 39.06 2ntc h ASN 227 CO 0.59 1.59 -0.24 -0.54 -1.65 0.00 0.00 177.43 177.18 2ntc s LYS 228 N -2.58 2.97 0.09 0.81 -0.14 -0.79 -4.97 119.74 115.13 2ntc s LYS 228 Ca -0.15 -3.14 -0.26 0.00 -1.36 0.00 0.00 55.97 51.06 2ntc s LYS 228 Cb 0.07 -3.81 -0.16 0.00 -1.68 0.00 0.00 37.83 32.25 2ntc s LYS 228 CO 0.81 -1.25 1.71 0.93 -0.76 0.00 0.00 175.35 176.79 2ntc h GLU 229 N 6.09 -0.24 -0.37 1.68 3.07 -1.88 0.44 114.58 123.38 2ntc h GLU 229 Ca 0.12 0.02 0.01 0.00 -0.50 0.00 0.00 59.36 59.01 2ntc h GLU 229 Cb 0.83 0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.77 2ntc h GLU 229 CO 0.80 -0.16 0.22 -0.92 -1.40 0.00 0.00 179.01 177.54 2ntc h TYR 230 N -0.25 0.40 -0.48 4.33 3.20 -1.95 -0.41 116.97 121.81 2ntc h TYR 230 Ca -0.02 0.01 -0.06 0.00 3.14 0.00 0.00 58.73 61.80 2ntc h TYR 230 Cb 0.20 -0.13 -0.02 0.00 1.54 0.00 0.00 36.73 38.32 2ntc h TYR 230 CO -0.07 0.24 0.07 -0.07 -1.64 0.00 0.00 178.16 176.69 2ntc h LEU 231 N 0.44 0.76 0.38 2.82 3.38 -1.94 0.62 115.31 121.77 2ntc h LEU 231 Ca 0.14 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.83 2ntc h LEU 231 Cb 0.00 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 40.55 2ntc h LEU 231 CO -0.07 0.83 -0.18 -0.03 0.09 0.00 0.00 178.44 179.08 2ntc h MET 232 N 0.66 -0.50 -0.51 1.13 4.05 -0.82 -1.33 114.93 117.61 2ntc h MET 232 Ca 0.14 0.03 0.10 0.00 -0.28 0.00 0.00 59.70 59.70 2ntc h MET 232 Cb 0.40 0.11 -0.10 0.00 -0.80 0.00 0.00 31.60 31.21 2ntc h MET 232 CO 0.01 -0.24 -0.16 -0.92 0.23 0.00 0.00 176.91 175.83 2ntc h TYR 233 N -0.68 -0.37 -0.19 1.39 3.20 -0.87 -1.95 116.97 117.50 2ntc h TYR 233 Ca -0.05 0.05 -0.17 0.00 3.14 0.00 0.00 58.73 61.69 2ntc h TYR 233 Cb 0.49 0.24 -0.00 0.00 1.54 0.00 0.00 36.73 38.99 2ntc h TYR 233 CO -0.01 -0.25 -0.58 0.66 -1.64 0.00 0.00 178.16 176.33 2ntc h SER 234 N -0.04 0.70 -0.97 -2.11 4.64 -0.76 -1.84 113.55 113.18 2ntc h SER 234 Ca 0.25 -0.39 0.16 0.00 -0.47 0.00 0.00 61.79 61.33 2ntc h SER 234 Cb 0.41 -0.20 -0.09 0.00 -0.31 0.00 0.00 62.40 62.21 2ntc h SER 234 CO -0.55 1.13 0.61 0.00 -0.87 0.00 0.00 176.83 177.15 2ntc h ALA 235 N 0.88 1.72 0.00 5.18 0.00 -1.14 -2.29 119.26 123.61 2ntc h ALA 235 Ca 0.00 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2ntc h ALA 235 Cb 1.15 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2ntc h ALA 235 CO 0.11 -0.02 -0.18 -0.07 0.00 0.00 0.00 179.25 179.09 2ntc h LEU 236 N 0.78 0.00 0.00 0.00 3.38 -0.54 -2.85 115.31 116.09 2ntc h LEU 236 Ca 0.51 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.48 2ntc h LEU 236 Cb 0.76 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.51 2ntc h LEU 236 CO -0.28 0.18 -0.18 0.71 0.09 0.00 0.00 178.44 178.97 2ntc h THR 237 N 0.00 0.00 -2.12 0.22 1.35 -0.87 -2.80 112.91 108.69 2ntc h THR 237 Ca -0.00 -0.63 -0.52 0.00 -0.55 0.00 0.00 66.41 64.71 2ntc h THR 237 Cb 0.78 1.52 -0.06 0.00 -1.73 0.00 0.00 68.15 68.66 2ntc h THR 237 CO 0.02 0.00 -0.55 -0.13 -0.25 0.00 0.00 175.52 174.62 2ntc s ARG 238 N -3.15 2.69 0.31 4.72 0.52 -1.08 -4.66 118.95 118.31 2ntc s ARG 238 Ca 0.08 -1.22 -0.25 0.00 -0.52 0.00 0.00 55.73 53.82 2ntc s ARG 238 Cb 0.11 -2.42 -0.15 0.00 0.52 0.00 0.00 34.95 33.01 2ntc s ARG 238 CO 0.65 0.32 0.59 -0.25 0.02 0.00 0.00 175.30 176.63 2ntc n ASP 239 N -1.14 -0.73 -1.03 0.23 8.00 -1.26 -1.08 116.55 119.54 2ntc n ASP 239 Ca -0.06 1.03 0.03 0.00 0.71 0.00 0.00 54.79 56.50 2ntc n ASP 239 Cb 0.59 -1.07 0.16 0.00 -0.02 0.00 0.00 41.12 40.77 2ntc n ASP 239 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2ntc n PRO 240 N 0.85 2.50 -3.20 -0.24 -0.04 -1.26 -5.04 135.00 128.58 2ntc n PRO 240 Ca 0.13 -1.22 -0.21 0.00 -0.04 0.00 0.00 63.50 62.17 2ntc n PRO 240 Cb 0.33 -1.79 0.00 0.00 -0.04 0.00 0.00 33.50 32.00 2ntc n PRO 240 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 2ntc s PHE 241 N -1.68 3.17 0.11 0.54 0.08 -0.24 -4.65 117.98 115.31 2ntc s PHE 241 Ca 0.21 0.03 -0.24 0.00 0.12 0.00 0.00 56.93 57.05 2ntc s PHE 241 Cb 0.16 -2.18 0.07 0.00 -0.57 0.00 0.00 43.02 40.50 2ntc s PHE 241 CO 0.06 -0.21 0.59 -1.54 -0.10 0.00 0.00 175.22 174.02 2ntc s SER 242 N -4.20 -0.55 -0.15 1.36 1.04 -1.06 -4.12 113.70 106.02 2ntc s SER 242 Ca 0.47 0.12 -0.28 0.00 0.48 0.00 0.00 55.95 56.74 2ntc s SER 242 Cb -0.10 0.57 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 2ntc s SER 242 CO 0.35 -0.88 0.94 -0.69 0.98 0.00 0.00 173.24 173.94 2ntc s VAL 243 N -3.20 4.81 -0.13 5.02 1.01 -1.26 -0.01 120.40 126.64 2ntc s VAL 243 Ca -0.01 1.86 -0.21 0.00 0.00 0.00 0.00 61.98 63.62 2ntc s VAL 243 Cb -0.01 -4.24 -0.19 0.00 0.00 0.00 0.00 36.38 31.95 2ntc s VAL 243 CO -0.08 -0.01 0.55 0.40 0.00 0.00 0.00 175.10 175.96 2ntc h ILE 244 N 5.18 1.30 -2.17 2.22 2.04 -1.52 -3.47 117.51 121.09 2ntc h ILE 244 Ca -0.29 -1.99 -0.06 0.00 1.00 0.00 0.00 64.86 63.53 2ntc h ILE 244 Cb 1.13 2.46 -0.18 0.00 -0.74 0.00 0.00 36.82 39.49 2ntc h ILE 244 CO 0.86 0.44 0.17 -0.70 0.00 0.00 0.00 178.15 178.92 2ntc s GLU 245 N -2.05 1.07 0.03 2.37 2.56 -1.20 -5.03 118.70 116.44 2ntc s GLU 245 Ca -0.14 0.15 -0.15 0.00 0.00 0.00 0.00 54.97 54.82 2ntc s GLU 245 Cb -0.02 0.50 0.02 0.00 2.00 0.00 0.00 34.13 36.63 2ntc s GLU 245 CO 0.51 -0.35 0.33 -1.83 -0.56 0.00 0.00 175.26 173.36 2ntc s GLU 246 N -1.50 0.80 0.19 4.30 -1.05 -1.26 -0.51 118.70 119.66 2ntc s GLU 246 Ca -0.10 -0.38 0.10 0.00 -0.15 0.00 0.00 54.97 54.44 2ntc s GLU 246 Cb -0.00 0.35 -0.05 0.00 -0.44 0.00 0.00 34.13 33.99 2ntc s GLU 246 CO 0.07 -0.25 1.37 0.66 0.95 0.00 0.00 175.26 178.06 2ntc h SER 247 N 3.34 0.00 -3.55 0.83 4.64 -1.25 -3.41 113.55 114.15 2ntc h SER 247 Ca -0.31 0.00 -0.67 0.00 -0.47 0.00 0.00 61.79 60.34 2ntc h SER 247 Cb 1.19 0.00 -0.33 0.00 -0.31 0.00 0.00 62.40 62.96 2ntc h SER 247 CO 0.44 0.80 -0.88 -0.76 -0.87 0.00 0.00 176.83 175.56 2ntc s LEU 248 N -6.71 2.06 -0.10 5.97 2.01 -1.26 -5.01 118.68 115.64 2ntc s LEU 248 Ca 0.02 -0.53 -0.30 0.00 0.01 0.00 0.00 54.13 53.33 2ntc s LEU 248 Cb 0.09 -1.36 -0.04 0.00 0.01 0.00 0.00 46.19 44.90 2ntc s LEU 248 CO 0.79 0.18 1.43 -2.16 1.01 0.00 0.00 176.35 177.60 2ntc s PRO 249 N 0.21 4.22 0.00 1.29 0.04 -1.26 -3.03 135.00 136.46 2ntc s PRO 249 Ca -0.14 1.91 0.00 0.00 0.04 0.00 0.00 61.00 62.81 2ntc s PRO 249 Cb -0.17 -3.83 0.00 0.00 0.04 0.00 0.00 34.50 30.55 2ntc s PRO 249 CO 0.07 -0.74 0.00 0.41 0.04 0.00 0.00 177.00 176.78 2ntc n GLY 250 N 3.82 2.98 7.00 0.56 0.00 -1.26 -4.86 105.19 113.43 2ntc n GLY 250 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 2ntc n GLY 250 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2ntc n GLY 251 N -0.02 2.03 0.05 -0.02 0.00 -1.17 -2.86 105.19 103.20 2ntc n GLY 251 Ca 0.00 -0.45 0.11 0.00 0.00 0.00 0.00 46.02 45.68 2ntc n GLY 251 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2ntc n LEU 252 N 0.00 0.31 0.15 0.99 4.32 -1.26 -1.20 117.00 120.31 2ntc n LEU 252 Ca 0.00 0.56 0.02 0.00 -0.02 0.00 0.00 56.01 56.57 2ntc n LEU 252 Cb 0.00 -0.49 0.15 0.00 -1.62 0.00 0.00 43.42 41.46 2ntc n LEU 252 CO 0.00 -0.26 0.52 0.11 -1.22 0.00 0.00 177.39 176.53 2ntc h LYS 253 N 0.00 0.00 -0.00 3.23 1.57 -1.92 -3.38 116.57 116.07 2ntc h LYS 253 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2ntc h LYS 253 Cb 0.42 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.73 2ntc h LYS 253 CO 0.00 0.53 -0.13 0.39 -0.57 0.00 0.00 179.45 179.68 2ntc n GLU 254 N -3.44 4.73 -3.82 3.15 1.02 -0.76 -5.00 120.64 116.52 2ntc n GLU 254 Ca 0.00 -0.13 -0.15 0.00 -0.02 0.00 0.00 57.16 56.86 2ntc n GLU 254 Cb 0.65 -0.73 -0.16 0.00 -0.02 0.00 0.00 31.44 31.18 2ntc n GLU 254 CO 0.00 0.00 0.00 -1.01 1.18 0.00 0.00 177.13 177.30 2ntc s HIS 255 N -1.12 0.11 0.41 -0.32 3.76 -0.34 -4.97 115.29 112.81 2ntc s HIS 255 Ca 0.02 0.08 -0.24 0.00 -0.15 0.00 0.00 55.06 54.77 2ntc s HIS 255 Cb 0.03 -0.26 -0.08 0.00 1.11 0.00 0.00 32.58 33.37 2ntc s HIS 255 CO 0.12 -0.09 1.11 -0.51 -0.85 0.00 0.00 174.74 174.52 2ntc s ASP 256 N 0.95 6.56 0.00 1.40 1.01 -1.26 -4.39 116.67 120.93 2ntc s ASP 256 Ca -0.08 2.18 0.00 0.00 0.71 0.00 0.00 52.55 55.36 2ntc s ASP 256 Cb -0.12 -2.60 0.01 0.00 1.01 0.00 0.00 42.92 41.22 2ntc s ASP 256 CO -0.02 -0.64 0.77 0.49 0.21 0.00 0.00 175.17 175.98 2ntc n PHE 257 N -0.12 0.01 0.00 4.23 3.72 -1.26 -5.09 117.46 118.95 2ntc n PHE 257 Ca 0.05 -0.27 0.00 0.00 -0.05 0.00 0.00 57.45 57.19 2ntc n PHE 257 Cb 0.48 -0.03 0.00 0.00 -0.94 0.00 0.00 39.48 39.00 2ntc n PHE 257 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00