#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1fza n HIS 149 N 0.00 2.82 1.39 5.64 1.44 -1.26 -4.55 115.22 120.70 1fza n HIS 149 Ca 0.00 -2.42 0.06 0.00 -2.01 0.00 0.00 57.72 53.35 1fza n HIS 149 Cb 0.00 -1.26 0.22 0.00 0.12 0.00 0.00 29.99 29.07 1fza n HIS 149 CO 0.00 0.00 0.00 1.04 -2.81 0.00 0.00 176.34 174.57 1fza n GLN 150 N -0.42 1.48 -0.04 -1.40 1.13 -1.26 -3.01 117.38 113.85 1fza n GLN 150 Ca 0.54 -0.74 0.03 0.00 -1.94 0.00 0.00 57.00 54.89 1fza n GLN 150 Cb 0.37 -1.24 -0.17 0.00 0.11 0.00 0.00 30.24 29.32 1fza n GLN 150 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1fza n LEU 151 N 0.05 0.00 0.16 1.08 4.32 -1.26 -4.21 117.00 117.14 1fza n LEU 151 Ca 0.10 0.00 0.11 0.00 -0.02 0.00 0.00 56.01 56.20 1fza n LEU 151 Cb 0.20 0.19 0.59 0.00 -1.62 0.00 0.00 43.42 42.78 1fza n LEU 151 CO 0.08 0.19 0.83 0.00 -1.22 0.00 0.00 177.39 177.27 1fza n TYR 152 N -2.45 0.73 -1.49 -1.77 0.18 -1.16 -4.70 117.16 106.50 1fza n TYR 152 Ca -0.15 0.38 -0.42 0.00 1.88 0.00 0.00 57.90 59.59 1fza n TYR 152 Cb 0.80 -1.11 -0.13 0.00 -0.38 0.00 0.00 39.34 38.52 1fza n TYR 152 CO 0.00 0.00 0.00 -0.89 -2.08 0.00 0.00 176.86 173.89 1fza n ILE 153 N -2.25 -0.01 -2.39 -3.48 5.41 -1.26 -4.79 119.36 110.59 1fza n ILE 153 Ca -0.01 -0.11 -0.43 0.00 1.00 0.00 0.00 62.75 63.20 1fza n ILE 153 Cb 0.04 -0.83 0.00 0.00 -0.71 0.00 0.00 39.64 38.14 1fza n ILE 153 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1fza n ASP 154 N 10.97 4.70 0.11 4.38 5.68 -1.26 -4.44 116.55 136.68 1fza n ASP 154 Ca 0.61 -2.91 -0.02 0.00 -0.50 0.00 0.00 54.79 51.97 1fza n ASP 154 Cb 0.10 -1.71 -0.04 0.00 -1.14 0.00 0.00 41.12 38.33 1fza n ASP 154 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1fza h GLU 155 N 7.09 0.00 -0.82 0.11 -0.00 -1.95 -3.10 114.58 115.91 1fza h GLU 155 Ca 0.47 0.00 0.07 0.00 -0.00 0.00 0.00 59.36 59.90 1fza h GLU 155 Cb 0.81 0.00 -0.05 0.00 -0.00 0.00 0.00 28.75 29.50 1fza h GLU 155 CO 1.56 0.72 0.53 1.79 -0.00 0.00 0.00 179.01 183.61 1fza h THR 156 N 0.00 1.03 -0.67 -1.06 1.35 -1.89 -0.63 112.91 111.03 1fza h THR 156 Ca -0.01 -0.30 -0.05 0.00 -0.55 0.00 0.00 66.41 65.50 1fza h THR 156 Cb 1.55 0.08 -0.03 0.00 -1.73 0.00 0.00 68.15 68.02 1fza h THR 156 CO 0.09 0.16 0.23 0.58 -0.25 0.00 0.00 175.52 176.33 1fza h VAL 157 N 0.87 1.25 0.00 6.82 2.07 -1.90 0.18 116.25 125.55 1fza h VAL 157 Ca 0.36 -0.84 0.00 0.00 0.82 0.00 0.00 66.70 67.04 1fza h VAL 157 Cb 0.26 0.52 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 1fza h VAL 157 CO -0.13 0.33 0.00 -3.20 0.02 0.00 0.00 177.57 174.59 1fza n ASN 158 N -4.35 0.66 -2.59 0.57 2.85 -0.29 -0.97 115.26 111.14 1fza n ASN 158 Ca 0.05 0.69 -0.15 0.00 -0.11 0.00 0.00 54.58 55.07 1fza n ASN 158 Cb 0.21 -0.82 0.02 0.00 1.24 0.00 0.00 39.78 40.43 1fza n ASN 158 CO 0.00 0.00 0.00 -1.20 -2.11 0.00 0.00 177.26 173.95 1fza n SER 159 N -2.26 2.65 0.00 1.20 7.64 -0.42 -4.55 113.62 117.88 1fza n SER 159 Ca 0.01 -3.01 0.00 0.00 1.01 0.00 0.00 58.87 56.88 1fza n SER 159 Cb 0.18 -0.49 0.00 0.00 -1.01 0.00 0.00 64.21 62.89 1fza n SER 159 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1fza n ASN 160 N -0.27 0.00 0.07 6.43 5.15 0.50 -4.86 115.26 122.28 1fza n ASN 160 Ca 0.20 0.00 0.01 0.00 -0.60 0.00 0.00 54.58 54.19 1fza n ASN 160 Cb 0.78 0.00 0.33 0.00 -0.53 0.00 0.00 39.78 40.36 1fza n ASN 160 CO 0.00 0.00 0.00 0.40 1.40 0.00 0.00 177.26 179.06 1fza h ILE 161 N 0.00 1.20 0.00 -1.44 2.04 -1.28 -2.71 117.51 115.33 1fza h ILE 161 Ca 0.00 -0.87 0.00 0.00 1.00 0.00 0.00 64.86 64.99 1fza h ILE 161 Cb 0.00 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.24 1fza h ILE 161 CO 0.00 0.28 0.12 -0.65 0.00 0.00 0.00 178.15 177.90 1fza h PRO 162 N 0.34 0.00 0.29 2.37 0.11 -1.83 -1.11 132.00 132.16 1fza h PRO 162 Ca 0.07 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.16 1fza h PRO 162 Cb 0.41 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.52 1fza h PRO 162 CO 0.02 0.00 -0.14 1.15 -0.21 0.00 0.00 178.00 178.83 1fza h THR 163 N 0.00 0.00 0.00 -1.15 2.02 -1.87 -1.03 112.91 110.89 1fza h THR 163 Ca 0.00 -0.37 -0.16 0.00 0.77 0.00 0.00 66.41 66.66 1fza h THR 163 Cb 0.24 0.00 -0.03 0.00 -1.74 0.00 0.00 68.15 66.62 1fza h THR 163 CO 0.00 0.00 0.55 0.59 0.37 0.00 0.00 175.52 177.03 1fza n ASN 164 N -4.06 3.21 0.00 4.18 3.02 -0.43 -2.00 115.26 119.19 1fza n ASN 164 Ca -0.05 -2.08 0.00 0.00 -0.03 0.00 0.00 54.58 52.42 1fza n ASN 164 Cb 0.15 -0.83 0.00 0.00 -0.61 0.00 0.00 39.78 38.50 1fza n ASN 164 CO 0.00 0.00 0.00 0.18 -2.62 0.00 0.00 177.26 174.82 1fza n LEU 165 N 3.05 0.00 -0.36 3.41 4.77 -1.20 -4.75 117.00 121.92 1fza n LEU 165 Ca 0.27 0.00 0.28 0.00 -0.03 0.00 0.00 56.01 56.53 1fza n LEU 165 Cb 0.42 0.21 0.54 0.00 -2.33 0.00 0.00 43.42 42.25 1fza n LEU 165 CO 0.29 -0.30 1.16 0.03 -1.33 0.00 0.00 177.39 177.24 1fza h ARG 166 N 0.00 0.24 0.34 3.23 2.47 -0.69 2.06 114.38 122.03 1fza h ARG 166 Ca 0.00 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1fza h ARG 166 Cb 0.00 -0.06 0.00 0.00 -1.65 0.00 0.00 29.97 28.27 1fza h ARG 166 CO 0.00 0.16 -0.16 -0.39 0.56 0.00 0.00 179.97 180.14 1fza h VAL 167 N 0.25 0.52 -0.22 2.04 -1.51 -1.64 0.15 116.25 115.83 1fza h VAL 167 Ca 0.74 -0.71 0.05 0.00 -1.23 0.00 0.00 66.70 65.55 1fza h VAL 167 Cb 1.93 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 31.89 1fza h VAL 167 CO -0.51 0.11 0.16 -0.07 -1.23 0.00 0.00 177.57 176.02 1fza h LEU 168 N -0.92 0.06 -0.69 4.19 4.07 -0.60 0.38 115.31 121.80 1fza h LEU 168 Ca -0.05 -0.00 -0.13 0.00 0.08 0.00 0.00 57.88 57.78 1fza h LEU 168 Cb 0.52 -0.01 -0.01 0.00 1.08 0.00 0.00 40.66 42.24 1fza h LEU 168 CO 0.08 0.04 -0.44 -0.09 -1.08 0.00 0.00 178.44 176.95 1fza h ARG 169 N 0.07 0.48 0.62 1.13 2.43 0.33 -2.08 114.38 117.37 1fza h ARG 169 Ca 0.10 -0.26 -0.03 0.00 -0.81 0.00 0.00 59.98 58.99 1fza h ARG 169 Cb 0.32 0.01 0.01 0.00 -0.42 0.00 0.00 29.97 29.88 1fza h ARG 169 CO -0.01 0.83 -0.30 1.03 -1.51 0.00 0.00 179.97 180.01 1fza h SER 170 N 0.39 -0.71 0.03 -3.80 0.87 0.27 -2.76 113.55 107.83 1fza h SER 170 Ca 0.03 0.02 -0.06 0.00 -1.23 0.00 0.00 61.79 60.55 1fza h SER 170 Cb 0.93 0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 63.06 1fza h SER 170 CO 0.08 -0.46 -0.17 0.16 -0.53 0.00 0.00 176.83 175.91 1fza h ILE 171 N -0.94 1.21 -0.37 2.23 -2.65 -1.53 -1.16 117.51 114.30 1fza h ILE 171 Ca -0.09 -0.94 0.04 0.00 1.03 0.00 0.00 64.86 64.90 1fza h ILE 171 Cb 0.64 1.27 -0.04 0.00 -2.05 0.00 0.00 36.82 36.65 1fza h ILE 171 CO 0.14 0.29 0.16 0.25 0.03 0.00 0.00 178.15 179.02 1fza h LEU 172 N 0.27 0.20 -1.00 0.16 7.12 -1.38 0.67 115.31 121.35 1fza h LEU 172 Ca 0.05 0.03 -0.09 0.00 0.13 0.00 0.00 57.88 58.00 1fza h LEU 172 Cb 0.46 -0.00 -0.01 0.00 -0.53 0.00 0.00 40.66 40.58 1fza h LEU 172 CO 0.03 0.15 -0.41 -0.33 -0.13 0.00 0.00 178.44 177.76 1fza h GLU 173 N 0.33 0.00 0.57 1.25 5.08 -1.14 -2.15 114.58 118.52 1fza h GLU 173 Ca 0.16 0.00 -0.03 0.00 -1.00 0.00 0.00 59.36 58.50 1fza h GLU 173 Cb 0.11 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1fza h GLU 173 CO -0.14 0.41 -0.27 -0.97 -1.00 0.00 0.00 179.01 177.03 1fza h ASN 174 N 0.00 -0.65 -0.76 1.42 -1.24 0.09 -2.47 115.58 111.97 1fza h ASN 174 Ca -0.00 0.02 0.17 0.00 0.71 0.00 0.00 56.30 57.20 1fza h ASN 174 Cb 0.87 0.17 -0.11 0.00 0.73 0.00 0.00 38.32 39.98 1fza h ASN 174 CO 0.05 -0.43 0.20 -0.07 -1.29 0.00 0.00 177.43 175.89 1fza h LEU 175 N -0.83 0.05 -0.71 0.34 3.38 -0.86 0.11 115.31 116.79 1fza h LEU 175 Ca -0.08 0.15 0.14 0.00 0.09 0.00 0.00 57.88 58.18 1fza h LEU 175 Cb 0.59 0.19 -0.10 0.00 0.09 0.00 0.00 40.66 41.43 1fza h LEU 175 CO 0.13 -0.03 0.22 -0.09 0.09 0.00 0.00 178.44 178.75 1fza h ARG 176 N 0.28 0.33 -0.03 1.13 1.12 -1.29 0.84 114.38 116.75 1fza h ARG 176 Ca 0.43 -0.02 -0.13 0.00 -1.11 0.00 0.00 59.98 59.15 1fza h ARG 176 Cb 0.75 -0.07 0.01 0.00 -0.01 0.00 0.00 29.97 30.65 1fza h ARG 176 CO -0.52 0.22 -0.49 0.66 -3.11 0.00 0.00 179.97 176.73 1fza h SER 177 N 0.34 0.49 -1.01 -3.80 4.64 -0.41 -3.17 113.55 110.63 1fza h SER 177 Ca 0.39 -0.72 0.22 0.00 -0.47 0.00 0.00 61.79 61.21 1fza h SER 177 Cb 0.61 -0.15 -0.11 0.00 -0.31 0.00 0.00 62.40 62.44 1fza h SER 177 CO -0.44 1.14 0.61 0.50 -0.87 0.00 0.00 176.83 177.78 1fza h LYS 178 N -0.12 0.60 -0.80 4.77 1.63 0.07 0.48 116.57 123.20 1fza h LYS 178 Ca -0.05 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 1fza h LYS 178 Cb 1.19 -0.14 -0.04 0.00 -0.60 0.00 0.00 32.23 32.64 1fza h LYS 178 CO 0.10 0.40 0.51 0.82 -3.45 0.00 0.00 179.45 177.82 1fza h ILE 179 N 0.62 1.21 0.00 2.00 2.04 -0.87 0.88 117.51 123.40 1fza h ILE 179 Ca 0.60 -0.43 -0.02 0.00 1.00 0.00 0.00 64.86 66.01 1fza h ILE 179 Cb 1.13 0.07 -0.00 0.00 -0.74 0.00 0.00 36.82 37.28 1fza h ILE 179 CO -0.39 0.22 -0.11 1.56 0.00 0.00 0.00 178.15 179.42 1fza h GLN 180 N 1.09 0.00 0.05 2.37 1.08 -0.04 0.27 115.11 119.92 1fza h GLN 180 Ca 0.29 0.00 -0.07 0.00 -1.45 0.00 0.00 58.65 57.42 1fza h GLN 180 Cb -0.08 0.00 0.01 0.00 -0.05 0.00 0.00 27.48 27.35 1fza h GLN 180 CO -0.06 0.11 -0.29 -0.22 -0.95 0.00 0.00 178.83 177.42 1fza h LYS 181 N 0.00 0.11 -0.83 1.46 1.63 -0.58 -1.91 116.57 116.45 1fza h LYS 181 Ca -0.00 -0.18 -0.03 0.00 -0.85 0.00 0.00 60.65 59.58 1fza h LYS 181 Cb 0.30 0.07 -0.04 0.00 -0.60 0.00 0.00 32.23 31.96 1fza h LYS 181 CO 0.01 1.07 0.39 -0.07 -3.45 0.00 0.00 179.45 177.40 1fza h LEU 182 N -0.75 1.09 -0.82 5.20 3.38 -0.49 0.57 115.31 123.50 1fza h LEU 182 Ca -0.05 -0.14 -0.05 0.00 0.09 0.00 0.00 57.88 57.73 1fza h LEU 182 Cb 1.21 -0.28 -0.03 0.00 0.09 0.00 0.00 40.66 41.64 1fza h LEU 182 CO 0.05 0.93 0.27 -0.08 0.09 0.00 0.00 178.44 179.70 1fza h GLU 183 N 1.19 1.14 0.17 1.13 4.81 -0.56 -2.52 114.58 119.94 1fza h GLU 183 Ca 0.28 -0.22 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 1fza h GLU 183 Cb 0.13 -0.18 0.00 0.00 0.63 0.00 0.00 28.75 29.33 1fza h GLU 183 CO -0.03 0.95 -0.08 1.03 -0.73 0.00 0.00 179.01 180.14 1fza h SER 184 N 1.11 -0.20 -0.67 1.04 0.87 -0.54 -3.13 113.55 112.04 1fza h SER 184 Ca 0.25 -0.22 0.05 0.00 -1.23 0.00 0.00 61.79 60.64 1fza h SER 184 Cb 0.26 0.05 -0.05 0.00 -0.44 0.00 0.00 62.40 62.22 1fza h SER 184 CO -0.01 0.12 0.39 0.44 -0.53 0.00 0.00 176.83 177.23 1fza h ASP 185 N -0.52 0.61 -0.20 6.23 5.19 -0.83 -2.92 116.42 123.97 1fza h ASP 185 Ca -0.02 0.02 -0.08 0.00 -0.62 0.00 0.00 57.03 56.32 1fza h ASP 185 Cb 0.40 -0.11 -0.02 0.00 0.18 0.00 0.00 39.33 39.79 1fza h ASP 185 CO 0.04 0.40 -0.13 -0.37 -3.12 0.00 0.00 179.24 176.06 1fza h VAL 186 N 0.74 1.24 -0.24 -1.35 -1.51 -1.53 -2.74 116.25 110.87 1fza h VAL 186 Ca 0.28 -1.09 -0.03 0.00 -1.23 0.00 0.00 66.70 64.64 1fza h VAL 186 Cb 0.11 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 30.39 1fza h VAL 186 CO -0.15 0.36 0.03 0.28 -1.23 0.00 0.00 177.57 176.87 1fza h SER 187 N 0.54 0.31 -0.10 4.19 0.02 -1.45 -1.11 113.55 115.94 1fza h SER 187 Ca 0.10 -0.04 -0.05 0.00 -0.84 0.00 0.00 61.79 60.96 1fza h SER 187 Cb 0.54 -0.08 -0.00 0.00 0.14 0.00 0.00 62.40 63.00 1fza h SER 187 CO 0.03 0.34 -0.15 0.00 -1.14 0.00 0.00 176.83 175.92 1fza h ALA 188 N 1.71 0.15 -0.48 3.77 0.00 -1.44 -2.69 119.26 120.28 1fza h ALA 188 Ca 0.08 -0.34 0.07 0.00 0.00 0.00 0.00 54.91 54.72 1fza h ALA 188 Cb 0.18 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1fza h ALA 188 CO 0.00 0.04 0.32 0.37 0.00 0.00 0.00 179.25 179.99 1fza h GLN 189 N -0.16 0.36 -0.35 0.00 5.75 -1.15 0.35 115.11 119.91 1fza h GLN 189 Ca 0.01 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.53 1fza h GLN 189 Cb 0.70 -0.08 -0.04 0.00 1.07 0.00 0.00 27.48 29.13 1fza h GLN 189 CO 0.03 0.24 0.12 0.52 -2.65 0.00 0.00 178.83 177.09 1fza h MET 190 N 0.37 0.26 0.00 1.69 2.86 -0.93 -2.66 114.93 116.52 1fza h MET 190 Ca 0.21 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.84 1fza h MET 190 Cb 0.37 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.97 1fza h MET 190 CO -0.05 0.17 0.00 0.39 1.06 0.00 0.00 176.91 178.48 1fza n GLU 191 N -5.02 0.00 -0.52 1.72 -0.58 0.11 -2.27 120.64 114.08 1fza n GLU 191 Ca 0.01 0.59 0.39 0.00 -0.42 0.00 0.00 57.16 57.73 1fza n GLU 191 Cb 0.12 -1.43 0.61 0.00 -0.57 0.00 0.00 31.44 30.17 1fza n GLU 191 CO 0.00 0.00 0.00 0.66 -0.48 0.00 0.00 177.13 177.31 1fza n TYR 192 N -2.10 0.03 1.29 -0.32 4.01 -0.63 0.20 117.16 119.64 1fza n TYR 192 Ca 0.00 0.03 0.08 0.00 -0.16 0.00 0.00 57.90 57.85 1fza n TYR 192 Cb 0.00 -0.40 0.30 0.00 -0.31 0.00 0.00 39.34 38.94 1fza n TYR 192 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1fza n ARG 194 N 0.16 0.14 -3.85 0.00 5.12 0.55 -4.58 116.66 114.20 1fza n ARG 194 Ca 0.13 0.41 -0.12 0.00 -1.93 0.00 0.00 57.85 56.34 1fza n ARG 194 Cb 0.26 -1.78 -0.12 0.00 -1.16 0.00 0.00 32.46 29.65 1fza n ARG 194 CO 0.00 0.00 0.00 0.95 -1.93 0.00 0.00 177.63 176.65 1fza s THR 195 N -3.26 0.02 0.54 0.55 -4.23 -1.21 -5.17 115.64 102.88 1fza s THR 195 Ca 0.04 -0.16 0.05 0.00 -1.18 0.00 0.00 61.69 60.44 1fza s THR 195 Cb 0.09 -0.22 0.05 0.00 1.34 0.00 0.00 72.50 73.76 1fza s THR 195 CO 0.32 -0.09 0.75 -2.16 -0.54 0.00 0.00 174.62 172.90 1fza s PRO 196 N -0.25 2.45 0.54 3.99 0.04 -1.26 -4.96 135.00 135.54 1fza s PRO 196 Ca -0.03 -1.17 -0.16 0.00 0.04 0.00 0.00 61.00 59.68 1fza s PRO 196 Cb -0.02 -2.59 -0.07 0.00 0.04 0.00 0.00 34.50 31.86 1fza s PRO 196 CO 0.00 -0.72 1.00 0.00 0.04 0.00 0.00 177.00 177.32 1fza s THR 198 N -2.68 -0.04 0.09 0.00 -4.23 -1.26 -5.15 115.64 102.38 1fza s THR 198 Ca 0.59 0.14 0.08 0.00 -1.18 0.00 0.00 61.69 61.33 1fza s THR 198 Cb -0.11 -0.09 -0.04 0.00 1.34 0.00 0.00 72.50 73.61 1fza s THR 198 CO 0.35 0.06 -0.18 0.68 -0.54 0.00 0.00 174.62 174.99 1fza s VAL 199 N 0.74 2.85 -0.40 2.29 -7.23 -1.26 -4.98 120.40 112.41 1fza s VAL 199 Ca -0.06 -1.40 0.03 0.00 -1.81 0.00 0.00 61.98 58.73 1fza s VAL 199 Cb -0.09 -2.28 0.12 0.00 0.56 0.00 0.00 36.38 34.69 1fza s VAL 199 CO -0.02 0.17 0.16 -0.44 -0.31 0.00 0.00 175.10 174.65 1fza s SER 200 N -1.94 4.26 -0.69 4.85 0.01 -1.26 -5.07 113.70 113.85 1fza s SER 200 Ca 0.17 -2.38 -0.07 0.00 1.31 0.00 0.00 55.95 54.97 1fza s SER 200 Cb -0.11 -1.35 0.18 0.00 0.21 0.00 0.00 66.02 64.95 1fza s SER 200 CO 0.09 -0.32 0.56 0.00 0.41 0.00 0.00 173.24 173.97 1fza n ASN 202 N 3.75 2.40 -4.77 0.00 3.02 -1.26 -4.90 115.26 113.51 1fza n ASN 202 Ca 0.09 0.91 -0.37 0.00 -0.03 0.00 0.00 54.58 55.18 1fza n ASN 202 Cb 0.41 -1.57 -0.07 0.00 -0.61 0.00 0.00 39.78 37.95 1fza n ASN 202 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1fza s ILE 203 N -1.33 5.27 0.24 2.41 -1.09 -1.26 -4.69 121.20 120.75 1fza s ILE 203 Ca 0.76 0.59 -0.30 0.00 -2.23 0.00 0.00 60.65 59.47 1fza s ILE 203 Cb -0.40 -3.63 -0.10 0.00 -1.58 0.00 0.00 42.46 36.74 1fza s ILE 203 CO 0.45 0.45 1.47 -2.84 -1.23 0.00 0.00 174.94 173.25 1fza s PRO 204 N -0.01 4.25 0.23 2.79 0.02 -1.26 -4.87 135.00 136.13 1fza s PRO 204 Ca 0.18 2.34 -0.08 0.00 0.02 0.00 0.00 61.00 63.46 1fza s PRO 204 Cb -0.14 -3.11 0.37 0.00 0.02 0.00 0.00 34.50 31.65 1fza s PRO 204 CO 0.06 -0.47 1.69 0.28 -0.33 0.00 0.00 177.00 178.24 1fza h VAL 205 N 3.59 0.56 -3.94 3.83 2.07 -1.99 -3.43 116.25 116.95 1fza h VAL 205 Ca -0.46 -0.08 -0.54 0.00 0.82 0.00 0.00 66.70 66.44 1fza h VAL 205 Cb 1.22 0.29 0.10 0.00 -1.52 0.00 0.00 31.29 31.38 1fza h VAL 205 CO 0.80 0.05 0.73 0.68 0.02 0.00 0.00 177.57 179.85 1fza s VAL 206 N -6.09 2.19 0.23 2.57 -7.23 -1.26 -5.03 120.40 105.79 1fza s VAL 206 Ca -0.13 0.19 -0.15 0.00 -1.81 0.00 0.00 61.98 60.08 1fza s VAL 206 Cb 0.20 -3.12 0.01 0.00 0.56 0.00 0.00 36.38 34.03 1fza s VAL 206 CO 0.75 0.04 0.52 -0.55 -0.31 0.00 0.00 175.10 175.55 1fza s SER 207 N -0.29 -0.16 0.00 4.85 0.15 -1.26 -4.61 113.70 112.38 1fza s SER 207 Ca 0.54 -0.75 0.00 0.00 0.70 0.00 0.00 55.95 56.44 1fza s SER 207 Cb -0.44 0.60 0.00 0.00 -1.71 0.00 0.00 66.02 64.46 1fza s SER 207 CO 0.60 -1.14 0.00 0.61 1.20 0.00 0.00 173.24 174.51 1fza n GLY 208 N -0.37 2.13 0.08 9.45 0.00 -1.26 -4.69 105.19 110.53 1fza n GLY 208 Ca -0.05 -0.75 -0.13 0.00 0.00 0.00 0.00 46.02 45.09 1fza n GLY 208 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1fza h LYS 209 N 0.00 0.13 0.00 1.61 1.63 -1.94 -1.69 116.57 116.31 1fza h LYS 209 Ca 0.00 -0.08 0.00 0.00 -0.85 0.00 0.00 60.65 59.72 1fza h LYS 209 Cb 0.00 0.01 0.00 0.00 -0.60 0.00 0.00 32.23 31.64 1fza h LYS 209 CO 0.00 0.63 0.00 -0.85 -3.45 0.00 0.00 179.45 175.78 1fza n GLU 210 N -4.72 0.00 0.19 1.90 0.00 -1.26 -2.60 120.64 114.15 1fza n GLU 210 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 57.16 57.14 1fza n GLU 210 Cb 0.32 0.00 0.34 0.00 0.00 0.00 0.00 31.44 32.09 1fza n GLU 210 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1fza h GLU 212 N 0.00 -0.30 -0.77 0.00 4.57 -1.92 -2.37 114.58 113.79 1fza h GLU 212 Ca -0.00 0.02 0.17 0.00 -1.18 0.00 0.00 59.36 58.36 1fza h GLU 212 Cb 0.90 0.07 -0.14 0.00 -0.16 0.00 0.00 28.75 29.42 1fza h GLU 212 CO 0.05 -0.20 -0.10 1.49 -1.18 0.00 0.00 179.01 179.07 1fza h GLU 213 N -0.32 0.04 -0.60 1.92 4.81 -1.94 -1.24 114.58 117.25 1fza h GLU 213 Ca -0.03 -0.00 0.12 0.00 -0.13 0.00 0.00 59.36 59.31 1fza h GLU 213 Cb 0.24 -0.01 -0.09 0.00 0.63 0.00 0.00 28.75 29.52 1fza h GLU 213 CO 0.05 0.02 0.10 0.82 -0.73 0.00 0.00 179.01 179.27 1fza h ILE 214 N 0.04 0.60 -0.29 2.32 2.04 -1.43 0.90 117.51 121.69 1fza h ILE 214 Ca 0.40 -0.08 -0.06 0.00 1.00 0.00 0.00 64.86 66.12 1fza h ILE 214 Cb 0.66 0.37 -0.02 0.00 -0.74 0.00 0.00 36.82 37.09 1fza h ILE 214 CO -0.75 0.04 -0.06 -0.29 0.00 0.00 0.00 178.15 177.09 1fza h ILE 215 N 0.22 1.20 0.00 -0.67 2.10 -0.69 0.38 117.51 120.06 1fza h ILE 215 Ca 0.31 -0.85 -0.05 0.00 1.08 0.00 0.00 64.86 65.36 1fza h ILE 215 Cb 0.48 1.06 -0.01 0.00 -1.09 0.00 0.00 36.82 37.26 1fza h ILE 215 CO -0.43 0.28 -0.22 0.03 -1.08 0.00 0.00 178.15 176.73 1fza h ARG 216 N 0.43 0.00 -0.20 2.19 3.08 -0.54 -0.24 114.38 119.10 1fza h ARG 216 Ca 0.09 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.14 1fza h ARG 216 Cb 0.39 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.44 1fza h ARG 216 CO 0.02 0.22 0.00 1.63 -1.07 0.00 0.00 179.97 180.77 1fza n LYS 217 N -3.67 1.56 0.00 0.04 5.02 -0.19 -4.85 118.16 116.08 1fza n LYS 217 Ca -0.01 -0.86 0.00 0.00 -2.02 0.00 0.00 58.31 55.41 1fza n LYS 217 Cb 0.35 -1.26 0.00 0.00 -0.02 0.00 0.00 35.03 34.10 1fza n LYS 217 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1fza n GLY 218 N 0.95 1.10 3.55 0.72 0.00 -0.12 -5.03 105.19 106.37 1fza n GLY 218 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 1fza n GLY 218 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1fza s GLY 219 N -2.00 0.50 0.00 -0.02 0.00 -0.05 -4.73 107.32 101.02 1fza s GLY 219 Ca 0.00 -1.21 0.12 0.00 0.00 0.00 0.00 44.72 43.63 1fza s GLY 219 CO 0.00 3.15 0.75 -1.84 0.00 0.00 0.00 173.10 175.16 1fza n GLU 220 N 9.14 1.61 -4.05 2.90 0.28 -1.26 -4.04 120.64 125.22 1fza n GLU 220 Ca 0.21 -0.82 -0.22 0.00 -0.16 0.00 0.00 57.16 56.17 1fza n GLU 220 Cb 0.50 -1.16 -0.05 0.00 1.43 0.00 0.00 31.44 32.15 1fza n GLU 220 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 1fza s THR 221 N -1.37 3.38 -0.29 3.84 2.01 -1.26 -4.88 115.64 117.07 1fza s THR 221 Ca 0.11 -1.61 -0.09 0.00 0.31 0.00 0.00 61.69 60.41 1fza s THR 221 Cb 0.10 -3.06 -0.02 0.00 0.01 0.00 0.00 72.50 69.52 1fza s THR 221 CO 0.25 -0.23 0.13 -0.44 -0.69 0.00 0.00 174.62 173.65 1fza s SER 222 N -3.86 5.50 0.08 3.53 0.01 -1.26 -4.49 113.70 113.20 1fza s SER 222 Ca 0.37 -0.35 -0.22 0.00 1.31 0.00 0.00 55.95 57.06 1fza s SER 222 Cb -0.04 -2.00 0.07 0.00 0.21 0.00 0.00 66.02 64.26 1fza s SER 222 CO 0.24 -0.12 1.02 -1.84 0.41 0.00 0.00 173.24 172.94 1fza n GLU 223 N 4.98 0.38 -2.56 12.44 0.28 -1.25 -4.63 120.64 130.27 1fza n GLU 223 Ca -0.15 -1.01 -0.41 0.00 -0.16 0.00 0.00 57.16 55.43 1fza n GLU 223 Cb 0.50 1.47 -0.04 0.00 1.43 0.00 0.00 31.44 34.80 1fza n GLU 223 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 177.13 178.38 1fza s MET 224 N -2.03 4.60 0.46 3.44 -2.45 -0.96 -2.76 119.30 119.60 1fza s MET 224 Ca 0.23 1.65 0.03 0.00 -1.25 0.00 0.00 55.69 56.35 1fza s MET 224 Cb -0.02 -3.31 -0.02 0.00 1.25 0.00 0.00 34.83 32.74 1fza s MET 224 CO 0.02 0.08 0.08 0.71 1.05 0.00 0.00 175.02 176.96 1fza s TYR 225 N -0.04 1.80 -0.09 4.11 1.51 0.65 -4.50 117.35 120.80 1fza s TYR 225 Ca 0.50 -1.17 0.02 0.00 -1.01 0.00 0.00 57.07 55.40 1fza s TYR 225 Cb -0.28 -1.33 0.01 0.00 -0.11 0.00 0.00 41.96 40.25 1fza s TYR 225 CO 0.33 -0.10 -0.13 -1.17 -1.11 0.00 0.00 175.55 173.37 1fza s LEU 226 N -3.73 1.61 0.00 -1.29 0.20 -1.26 -0.60 118.68 113.61 1fza s LEU 226 Ca 0.15 -0.34 0.00 0.00 0.69 0.00 0.00 54.13 54.63 1fza s LEU 226 Cb 0.02 -0.92 -0.00 0.00 -0.43 0.00 0.00 46.19 44.86 1fza s LEU 226 CO 0.10 0.01 0.00 2.30 -0.29 0.00 0.00 176.35 178.47 1fza n ILE 227 N 4.09 0.00 -3.07 6.68 -5.35 0.25 -4.18 119.36 117.78 1fza n ILE 227 Ca -0.20 -2.02 0.03 0.00 -0.27 0.00 0.00 62.75 60.28 1fza n ILE 227 Cb 0.51 0.41 -0.00 0.00 -1.74 0.00 0.00 39.64 38.82 1fza n ILE 227 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1fza s GLN 228 N -3.54 0.48 0.55 6.28 0.74 -0.64 -0.56 119.66 122.97 1fza s GLN 228 Ca 0.00 0.02 0.32 0.00 0.05 0.00 0.00 55.36 55.75 1fza s GLN 228 Cb 0.00 0.10 1.56 0.00 1.10 0.00 0.00 33.01 35.77 1fza s GLN 228 CO 0.00 -0.76 2.08 -1.35 -0.55 0.00 0.00 175.29 174.72 1fza h PRO 229 N 6.80 0.00 -2.57 1.67 0.11 -1.74 -3.35 132.00 132.92 1fza h PRO 229 Ca -0.01 0.00 -0.09 0.00 0.11 0.00 0.00 66.00 66.01 1fza h PRO 229 Cb 1.20 0.00 -0.21 0.00 0.11 0.00 0.00 31.00 32.10 1fza h PRO 229 CO 0.03 0.08 -0.10 0.34 -0.21 0.00 0.00 178.00 178.14 1fza s ASP 230 N -5.85 -0.44 0.40 -2.05 -1.08 -1.26 -4.97 116.67 101.41 1fza s ASP 230 Ca -0.02 0.60 0.10 0.00 -0.52 0.00 0.00 52.55 52.71 1fza s ASP 230 Cb 0.12 0.64 0.89 0.00 -1.46 0.00 0.00 42.92 43.10 1fza s ASP 230 CO 0.55 -0.39 1.98 0.28 0.52 0.00 0.00 175.17 178.10 1fza h SER 231 N 4.18 0.51 0.60 -0.34 0.02 -2.01 -2.92 113.55 113.58 1fza h SER 231 Ca -0.28 0.01 -0.03 0.00 -0.84 0.00 0.00 61.79 60.64 1fza h SER 231 Cb 1.17 -0.10 0.01 0.00 0.14 0.00 0.00 62.40 63.61 1fza h SER 231 CO 0.32 0.32 -0.29 0.77 -1.14 0.00 0.00 176.83 176.81 1fza h SER 232 N 0.57 -0.68 -3.04 3.07 4.64 -1.98 -3.43 113.55 112.70 1fza h SER 232 Ca 0.28 0.02 -0.53 0.00 -0.47 0.00 0.00 61.79 61.10 1fza h SER 232 Cb 0.36 0.18 0.06 0.00 -0.31 0.00 0.00 62.40 62.69 1fza h SER 232 CO -0.09 -0.41 0.90 -0.69 -0.87 0.00 0.00 176.83 175.67 1fza s VAL 233 N -4.42 2.29 0.34 0.95 1.01 -1.10 -4.94 120.40 114.52 1fza s VAL 233 Ca -0.12 0.22 -0.28 0.00 0.00 0.00 0.00 61.98 61.81 1fza s VAL 233 Cb 0.01 -3.14 -0.09 0.00 0.00 0.00 0.00 36.38 33.16 1fza s VAL 233 CO 0.35 0.03 1.17 -0.54 0.00 0.00 0.00 175.10 176.11 1fza s LYS 234 N 0.35 4.36 0.13 2.72 -0.14 -1.26 -4.62 119.74 121.27 1fza s LYS 234 Ca 0.67 1.90 -0.34 0.00 -1.36 0.00 0.00 55.97 56.84 1fza s LYS 234 Cb -0.46 -2.96 -0.17 0.00 -1.68 0.00 0.00 37.83 32.56 1fza s LYS 234 CO 0.39 -0.07 1.12 -2.30 -0.76 0.00 0.00 175.35 173.72 1fza n PRO 235 N 0.67 0.87 -4.38 -1.68 -0.02 -1.26 -4.96 135.00 124.24 1fza n PRO 235 Ca 0.01 0.31 -0.24 0.00 -2.02 0.00 0.00 63.50 61.56 1fza n PRO 235 Cb 0.45 -1.79 -0.11 0.00 -0.02 0.00 0.00 33.50 32.03 1fza n PRO 235 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1fza s TYR 236 N -0.13 2.06 0.63 6.00 1.13 0.27 -4.89 117.35 122.41 1fza s TYR 236 Ca 0.77 -0.41 -0.11 0.00 -1.41 0.00 0.00 57.07 55.91 1fza s TYR 236 Cb -0.94 -1.01 -0.03 0.00 -1.10 0.00 0.00 41.96 38.88 1fza s TYR 236 CO 0.52 0.44 1.04 1.03 -2.51 0.00 0.00 175.55 176.07 1fza s ARG 237 N -2.82 3.50 -0.28 -3.49 0.52 -1.26 0.84 118.95 115.95 1fza s ARG 237 Ca 0.19 0.71 -0.32 0.00 -0.52 0.00 0.00 55.73 55.79 1fza s ARG 237 Cb -0.06 -2.07 0.18 0.00 0.52 0.00 0.00 34.95 33.51 1fza s ARG 237 CO 0.09 -0.63 1.36 0.54 0.02 0.00 0.00 175.30 176.67 1fza s VAL 238 N -3.20 0.00 -0.16 3.52 0.11 0.23 -4.83 120.40 116.06 1fza s VAL 238 Ca 0.55 0.00 -0.15 0.00 -2.93 0.00 0.00 61.98 59.45 1fza s VAL 238 Cb -0.11 -1.00 -0.04 0.00 -1.53 0.00 0.00 36.38 33.70 1fza s VAL 238 CO 0.54 0.00 0.37 -0.47 -3.33 0.00 0.00 175.10 172.20 1fza s TYR 239 N -1.34 3.45 -0.23 1.54 5.04 -1.26 -0.25 117.35 124.29 1fza s TYR 239 Ca 0.10 0.67 -0.06 0.00 -2.44 0.00 0.00 57.07 55.34 1fza s TYR 239 Cb -0.01 -2.45 -0.02 0.00 0.35 0.00 0.00 41.96 39.83 1fza s TYR 239 CO -0.06 0.14 0.02 0.00 -1.34 0.00 0.00 175.55 174.31 1fza s ASP 241 N 1.49 6.49 -0.02 0.00 2.15 0.58 -3.80 116.67 123.56 1fza s ASP 241 Ca 0.06 0.15 0.13 0.00 0.43 0.00 0.00 52.55 53.31 1fza s ASP 241 Cb -0.15 -2.40 0.38 0.00 -0.30 0.00 0.00 42.92 40.45 1fza s ASP 241 CO 0.01 -0.85 1.32 0.23 -0.17 0.00 0.00 175.17 175.71 1fza n MET 242 N 6.65 2.91 -0.00 4.34 2.81 -1.26 -1.05 117.12 131.51 1fza n MET 242 Ca 0.03 -2.23 0.02 0.00 -1.81 0.00 0.00 57.70 53.71 1fza n MET 242 Cb 0.48 -1.39 -0.02 0.00 -0.71 0.00 0.00 33.22 31.58 1fza n MET 242 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 1fza n ASN 243 N 0.53 0.45 0.00 7.83 4.13 -1.26 -4.44 115.26 122.50 1fza n ASN 243 Ca 0.14 -0.56 0.00 0.00 1.68 0.00 0.00 54.58 55.85 1fza n ASN 243 Cb 0.52 1.01 0.00 0.00 -1.54 0.00 0.00 39.78 39.77 1fza n ASN 243 CO 0.00 0.00 0.00 0.35 0.28 0.00 0.00 177.26 177.89 1fza n THR 244 N -1.13 0.00 0.00 3.41 -2.24 -1.26 -4.89 114.28 108.16 1fza n THR 244 Ca 0.01 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.79 1fza n THR 244 Cb 0.07 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.30 1fza n THR 244 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1fza n GLU 245 N 0.00 0.00 0.02 -0.78 -0.58 -1.26 -4.53 120.64 113.51 1fza n GLU 245 Ca 0.00 0.00 0.11 0.00 -0.42 0.00 0.00 57.16 56.85 1fza n GLU 245 Cb 0.00 0.00 -0.05 0.00 -0.57 0.00 0.00 31.44 30.82 1fza n GLU 245 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1fza n ASN 246 N 0.00 0.55 0.00 1.62 3.02 -1.26 -5.07 115.26 114.12 1fza n ASN 246 Ca 0.00 -0.27 0.00 0.00 -0.03 0.00 0.00 54.58 54.28 1fza n ASN 246 Cb 0.00 1.08 0.00 0.00 -0.61 0.00 0.00 39.78 40.25 1fza n ASN 246 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fza n GLY 247 N 1.36 -1.60 1.77 7.41 0.00 -1.26 -4.78 105.19 108.07 1fza n GLY 247 Ca 0.01 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.96 1fza n GLY 247 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fza n GLY 248 N 0.00 0.48 3.61 -0.02 0.00 -0.22 -4.90 105.19 104.14 1fza n GLY 248 Ca 0.00 -0.74 -0.41 0.00 0.00 0.00 0.00 46.02 44.87 1fza n GLY 248 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 173.32 172.34 1fza s TRP 249 N -2.00 3.22 -0.46 1.61 0.52 -0.48 -3.69 118.94 117.66 1fza s TRP 249 Ca 0.00 0.66 -0.26 0.00 0.02 0.00 0.00 56.10 56.52 1fza s TRP 249 Cb 0.00 -3.01 0.03 0.00 -1.15 0.00 0.00 33.47 29.34 1fza s TRP 249 CO 0.00 -0.47 0.95 0.99 0.02 0.00 0.00 176.95 178.44 1fza s THR 250 N 2.65 4.44 0.42 2.01 2.01 0.78 -0.31 115.64 127.65 1fza s THR 250 Ca 0.27 0.78 -0.25 0.00 0.31 0.00 0.00 61.69 62.79 1fza s THR 250 Cb -0.15 -4.45 -0.08 0.00 0.01 0.00 0.00 72.50 67.83 1fza s THR 250 CO 0.11 -0.86 1.27 -0.69 -0.69 0.00 0.00 174.62 173.77 1fza s VAL 251 N 3.83 2.70 0.00 3.82 1.01 -0.63 0.11 120.40 131.24 1fza s VAL 251 Ca 0.38 0.60 0.00 0.00 0.00 0.00 0.00 61.98 62.96 1fza s VAL 251 Cb -0.10 -3.34 0.00 0.00 0.00 0.00 0.00 36.38 32.94 1fza s VAL 251 CO 0.27 0.07 0.00 -0.38 0.00 0.00 0.00 175.10 175.06 1fza n ILE 252 N -0.03 0.00 -3.99 2.22 -0.00 -0.03 -4.74 119.36 112.78 1fza n ILE 252 Ca 0.05 0.00 -0.09 0.00 -0.00 0.00 0.00 62.75 62.71 1fza n ILE 252 Cb 0.45 -0.44 -0.10 0.00 -0.00 0.00 0.00 39.64 39.54 1fza n ILE 252 CO 0.00 0.00 0.00 -1.58 -0.00 0.00 0.00 176.55 174.97 1fza s GLN 253 N -1.77 0.46 -0.30 0.38 -0.44 -1.14 -1.36 119.66 115.50 1fza s GLN 253 Ca 0.00 -0.79 -0.11 0.00 -2.50 0.00 0.00 55.36 51.96 1fza s GLN 253 Cb 0.00 0.17 0.12 0.00 -1.64 0.00 0.00 33.01 31.66 1fza s GLN 253 CO 0.00 -0.09 0.65 1.21 0.50 0.00 0.00 175.29 177.56 1fza s ASN 254 N -2.00 -1.12 -0.10 6.67 2.47 -1.01 -1.48 114.94 118.37 1fza s ASN 254 Ca -0.07 1.57 0.04 0.00 0.42 0.00 0.00 52.86 54.82 1fza s ASN 254 Cb -0.03 2.20 -0.00 0.00 -1.45 0.00 0.00 41.25 41.97 1fza s ASN 254 CO -0.04 -0.22 -0.24 -0.13 -3.72 0.00 0.00 177.10 172.75 1fza s ARG 255 N 2.76 2.98 0.00 0.43 1.81 0.14 -1.97 118.95 125.10 1fza s ARG 255 Ca -0.06 -0.87 0.00 0.00 -1.72 0.00 0.00 55.73 53.07 1fza s ARG 255 Cb -0.11 -2.27 0.00 0.00 -0.45 0.00 0.00 34.95 32.12 1fza s ARG 255 CO -0.19 0.20 0.00 0.00 -0.68 0.00 0.00 175.30 174.62 1fza n GLN 256 N 3.47 1.45 -0.59 3.54 10.64 -1.26 -0.05 117.38 134.59 1fza n GLN 256 Ca -0.19 0.00 -0.01 0.00 -1.83 0.00 0.00 57.00 54.97 1fza n GLN 256 Cb 0.53 -0.16 -0.01 0.00 -0.86 0.00 0.00 30.24 29.74 1fza n GLN 256 CO 0.00 0.00 0.00 -0.40 -1.83 0.00 0.00 177.06 174.83 1fza n ASP 257 N -0.12 -0.12 -3.68 2.61 5.75 -1.26 -4.73 116.55 114.99 1fza n ASP 257 Ca 0.00 -1.28 -0.26 0.00 -0.01 0.00 0.00 54.79 53.24 1fza n ASP 257 Cb 0.00 0.01 0.05 0.00 -1.03 0.00 0.00 41.12 40.16 1fza n ASP 257 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fza n GLY 258 N 0.01 -0.53 1.58 6.12 0.00 -1.26 -4.93 105.19 106.18 1fza n GLY 258 Ca -0.04 0.22 0.09 0.00 0.00 0.00 0.00 46.02 46.30 1fza n GLY 258 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1fza n SER 259 N -2.90 4.78 -3.68 1.61 3.41 -1.26 -4.90 113.62 110.68 1fza n SER 259 Ca 0.02 -2.47 -0.14 0.00 -0.26 0.00 0.00 58.87 56.02 1fza n SER 259 Cb 0.55 -0.58 -0.14 0.00 -0.26 0.00 0.00 64.21 63.78 1fza n SER 259 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 1fza s VAL 260 N -1.89 -0.32 -0.25 -3.33 1.01 -1.26 -5.00 120.40 109.36 1fza s VAL 260 Ca 0.51 0.27 -0.28 0.00 0.00 0.00 0.00 61.98 62.48 1fza s VAL 260 Cb 0.33 -0.41 -0.04 0.00 0.00 0.00 0.00 36.38 36.27 1fza s VAL 260 CO 0.24 0.11 2.03 -0.62 0.00 0.00 0.00 175.10 176.87 1fza s ASP 261 N 2.18 5.68 0.00 3.32 2.15 -1.26 -4.76 116.67 123.98 1fza s ASP 261 Ca -0.00 1.69 0.26 0.00 0.43 0.00 0.00 52.55 54.93 1fza s ASP 261 Cb -0.12 -2.52 0.59 0.00 -0.30 0.00 0.00 42.92 40.57 1fza s ASP 261 CO -0.08 -1.81 1.46 0.49 -0.17 0.00 0.00 175.17 175.06 1fza n PHE 262 N 10.91 0.00 -1.52 -5.34 3.01 -1.26 -4.44 117.46 118.82 1fza n PHE 262 Ca 0.27 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.32 1fza n PHE 262 Cb 0.45 -0.08 -0.02 0.00 -0.01 0.00 0.00 39.48 39.83 1fza n PHE 262 CO 0.00 0.00 0.00 0.41 1.01 0.00 0.00 176.76 178.18 1fza n GLY 263 N 1.35 4.37 3.59 1.37 0.00 -1.25 -4.09 105.19 110.53 1fza n GLY 263 Ca 0.12 -1.58 -0.25 0.00 0.00 0.00 0.00 46.02 44.32 1fza n GLY 263 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fza s ARG 264 N 2.28 1.99 0.64 1.61 0.52 -1.26 -4.47 118.95 120.26 1fza s ARG 264 Ca 0.61 -1.76 -0.11 0.00 -0.52 0.00 0.00 55.73 53.95 1fza s ARG 264 Cb 0.16 -1.88 0.15 0.00 0.52 0.00 0.00 34.95 33.90 1fza s ARG 264 CO -0.07 0.19 0.83 1.63 0.02 0.00 0.00 175.30 177.90 1fza n LYS 265 N -0.87 -0.99 -0.09 3.54 5.02 -1.26 -4.50 118.16 119.02 1fza n LYS 265 Ca -0.05 -1.28 -0.09 0.00 -2.02 0.00 0.00 58.31 54.87 1fza n LYS 265 Cb 0.62 -0.89 -0.02 0.00 -0.02 0.00 0.00 35.03 34.72 1fza n LYS 265 CO 0.00 0.00 0.00 2.35 -0.52 0.00 0.00 177.40 179.23 1fza h TRP 266 N -1.57 0.38 0.09 2.13 2.91 -1.91 -2.83 115.95 115.15 1fza h TRP 266 Ca -0.27 0.01 -0.00 0.00 1.13 0.00 0.00 58.89 59.75 1fza h TRP 266 Cb 0.76 -0.13 -0.00 0.00 -0.51 0.00 0.00 29.16 29.28 1fza h TRP 266 CO 0.00 0.25 -0.06 0.22 -1.03 0.00 0.00 178.44 177.82 1fza h ASP 267 N 0.40 -0.17 -1.07 2.65 1.82 -1.99 -1.63 116.42 116.44 1fza h ASP 267 Ca 0.11 0.01 0.31 0.00 -0.39 0.00 0.00 57.03 57.07 1fza h ASP 267 Cb -0.03 0.05 -0.12 0.00 0.68 0.00 0.00 39.33 39.90 1fza h ASP 267 CO -0.02 -0.10 0.65 1.55 -1.61 0.00 0.00 179.24 179.72 1fza h PRO 268 N -0.15 0.35 -0.22 0.28 0.13 -1.91 0.82 132.00 131.29 1fza h PRO 268 Ca -0.01 -0.02 -0.00 0.00 -0.87 0.00 0.00 66.00 65.09 1fza h PRO 268 Cb 0.12 -0.08 -0.01 0.00 0.13 0.00 0.00 31.00 31.16 1fza h PRO 268 CO 0.01 0.23 0.13 1.88 -0.23 0.00 0.00 178.00 180.02 1fza h TYR 269 N 0.36 0.30 -0.62 1.56 0.05 -1.34 0.65 116.97 117.93 1fza h TYR 269 Ca 0.69 -0.00 0.13 0.00 0.05 0.00 0.00 58.73 59.60 1fza h TYR 269 Cb 1.69 -0.10 -0.04 0.00 1.01 0.00 0.00 36.73 39.29 1fza h TYR 269 CO -0.01 0.25 0.42 -0.22 -1.05 0.00 0.00 178.16 177.56 1fza h LYS 270 N 0.26 0.26 0.00 4.88 3.64 0.16 0.18 116.57 125.95 1fza h LYS 270 Ca 0.08 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.44 1fza h LYS 270 Cb 0.05 -0.06 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1fza h LYS 270 CO -0.01 0.17 -1.59 1.04 -2.27 0.00 0.00 179.45 176.79 1fza n GLN 271 N -4.44 0.64 0.00 1.90 6.02 -1.00 -1.38 117.38 119.12 1fza n GLN 271 Ca 0.11 -0.12 0.00 0.00 -0.01 0.00 0.00 57.00 56.98 1fza n GLN 271 Cb 0.50 -1.34 0.00 0.00 1.02 0.00 0.00 30.24 30.42 1fza n GLN 271 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1fza n GLY 272 N 1.61 2.09 3.82 1.08 0.00 0.22 -4.40 105.19 109.62 1fza n GLY 272 Ca -0.02 -1.82 -0.07 0.00 0.00 0.00 0.00 46.02 44.10 1fza n GLY 272 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1fza s PHE 273 N -2.61 0.03 0.00 1.61 -0.12 0.66 -4.83 117.98 112.72 1fza s PHE 273 Ca 0.00 -0.61 0.00 0.00 -0.05 0.00 0.00 56.93 56.27 1fza s PHE 273 Cb 0.00 0.78 0.00 0.00 -0.63 0.00 0.00 43.02 43.17 1fza s PHE 273 CO 0.00 -1.39 0.00 0.41 -0.05 0.00 0.00 175.22 174.19 1fza n GLY 274 N -0.53 -1.84 3.42 1.99 0.00 -1.26 -1.49 105.19 105.48 1fza n GLY 274 Ca -0.07 -1.56 -0.34 0.00 0.00 0.00 0.00 46.02 44.05 1fza n GLY 274 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 1fza s ASN 275 N -4.00 4.49 0.00 1.61 0.01 -0.58 -4.95 114.94 111.53 1fza s ASN 275 Ca 0.00 -0.24 0.00 0.00 -0.71 0.00 0.00 52.86 51.91 1fza s ASN 275 Cb 0.00 -1.73 0.00 0.00 0.41 0.00 0.00 41.25 39.93 1fza s ASN 275 CO 0.00 0.12 0.00 0.52 -1.51 0.00 0.00 177.10 176.23 1fza n VAL 276 N 3.86 0.00 -3.11 1.60 0.31 -1.26 -3.25 118.33 116.47 1fza n VAL 276 Ca -0.18 0.04 -0.21 0.00 -0.01 0.00 0.00 64.34 63.99 1fza n VAL 276 Cb 0.52 -0.27 0.01 0.00 -0.91 0.00 0.00 33.84 33.19 1fza n VAL 276 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1fza s ALA 277 N -3.54 3.99 0.12 3.52 0.00 -1.26 0.23 121.76 124.81 1fza s ALA 277 Ca 0.00 -1.27 0.01 0.00 0.00 0.00 0.00 51.96 50.71 1fza s ALA 277 Cb 0.00 -1.94 -0.04 0.00 0.00 0.00 0.00 23.12 21.14 1fza s ALA 277 CO 0.00 -0.30 -0.04 0.95 0.00 0.00 0.00 175.76 176.37 1fza s THR 278 N -2.44 0.62 0.29 0.00 -4.23 0.48 -4.76 115.64 105.61 1fza s THR 278 Ca 0.49 -1.94 -0.29 0.00 -1.18 0.00 0.00 61.69 58.77 1fza s THR 278 Cb -0.10 -1.81 -0.10 0.00 1.34 0.00 0.00 72.50 71.83 1fza s THR 278 CO 0.35 -0.76 1.36 0.20 -0.54 0.00 0.00 174.62 175.24 1fza s ASN 279 N -3.07 6.72 0.00 3.99 -0.87 -1.26 -3.32 114.94 117.13 1fza s ASN 279 Ca 0.15 2.67 0.00 0.00 -1.57 0.00 0.00 52.86 54.12 1fza s ASN 279 Cb 0.06 -2.64 0.00 0.00 -0.02 0.00 0.00 41.25 38.65 1fza s ASN 279 CO -0.02 -0.61 0.00 0.35 -2.57 0.00 0.00 177.10 174.24 1fza n THR 280 N 1.50 0.00 0.00 1.60 -2.24 -1.24 -4.91 114.28 108.99 1fza n THR 280 Ca 0.03 0.02 0.00 0.00 -2.27 0.00 0.00 64.05 61.83 1fza n THR 280 Cb 0.41 -1.02 0.00 0.00 -2.10 0.00 0.00 70.33 67.62 1fza n THR 280 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 1fza n ASP 281 N 0.00 0.00 0.16 3.42 9.92 -1.26 -4.95 116.55 123.84 1fza n ASP 281 Ca 0.00 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.38 1fza n ASP 281 Cb 0.00 0.00 0.10 0.00 -0.64 0.00 0.00 41.12 40.58 1fza n ASP 281 CO 0.00 0.00 0.00 1.23 0.13 0.00 0.00 177.20 178.56 1fza h GLY 282 N 0.00 0.00 -3.92 0.44 0.00 -1.97 -3.46 103.07 94.16 1fza h GLY 282 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1fza h GLY 282 CO 0.00 0.00 0.71 0.54 0.00 0.00 0.00 176.54 177.79 1fza s LYS 283 N -3.28 4.24 0.01 4.80 3.01 -1.26 -4.94 119.74 122.33 1fza s LYS 283 Ca 0.04 2.38 -0.25 0.00 -1.01 0.00 0.00 55.97 57.13 1fza s LYS 283 Cb 0.08 -3.02 -0.19 0.00 -1.01 0.00 0.00 37.83 33.68 1fza s LYS 283 CO 0.73 -0.35 1.41 -0.91 0.51 0.00 0.00 175.35 176.74 1fza h ASN 284 N 3.24 -0.00 -4.02 2.83 4.21 -1.95 -3.41 115.58 116.48 1fza h ASN 284 Ca -0.50 -0.34 -0.46 0.00 1.21 0.00 0.00 56.30 56.22 1fza h ASN 284 Cb 1.23 0.00 0.15 0.00 -1.12 0.00 0.00 38.32 38.58 1fza h ASN 284 CO 0.65 0.34 0.24 -0.72 -1.29 0.00 0.00 177.43 176.64 1fza s TYR 285 N -4.85 2.27 -0.73 1.19 1.13 -1.26 -4.42 117.35 110.67 1fza s TYR 285 Ca -0.15 0.93 -0.13 0.00 -1.41 0.00 0.00 57.07 56.31 1fza s TYR 285 Cb 0.03 -3.31 0.19 0.00 -1.10 0.00 0.00 41.96 37.77 1fza s TYR 285 CO 0.67 -2.69 0.66 0.00 -2.51 0.00 0.00 175.55 171.68 1fza n GLY 287 N 4.17 -0.26 2.87 0.00 0.00 -1.24 -2.27 105.19 108.46 1fza n GLY 287 Ca 0.07 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.71 1fza n GLY 287 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1fza s LEU 288 N -1.43 1.83 0.00 0.99 0.05 -1.21 -4.36 118.68 114.54 1fza s LEU 288 Ca 0.26 0.03 -0.18 0.00 0.05 0.00 0.00 54.13 54.29 1fza s LEU 288 Cb 0.13 0.02 0.27 0.00 -2.05 0.00 0.00 46.19 44.56 1fza s LEU 288 CO 0.20 -0.02 0.87 -0.81 -0.55 0.00 0.00 176.35 176.03 1fza n PRO 289 N 3.24 -3.16 -3.63 1.48 -0.04 -1.26 0.18 135.00 131.82 1fza n PRO 289 Ca -0.14 -1.40 -0.10 0.00 -0.04 0.00 0.00 63.50 61.82 1fza n PRO 289 Cb 0.58 -1.41 -0.03 0.00 -0.04 0.00 0.00 33.50 32.61 1fza n PRO 289 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1fza s GLY 290 N -3.86 -0.32 0.32 0.55 0.00 0.63 -4.40 107.32 100.24 1fza s GLY 290 Ca 0.58 0.06 -0.29 0.00 0.00 0.00 0.00 44.72 45.08 1fza s GLY 290 CO 0.45 -0.05 1.44 1.18 0.00 0.00 0.00 173.10 176.12 1fza n GLU 291 N -0.37 2.40 -3.58 2.90 1.02 -1.24 -4.44 120.64 117.33 1fza n GLU 291 Ca -0.12 0.85 -0.06 0.00 -0.02 0.00 0.00 57.16 57.81 1fza n GLU 291 Cb 0.63 -2.53 -0.03 0.00 -0.02 0.00 0.00 31.44 29.49 1fza n GLU 291 CO 0.00 0.00 0.00 1.52 1.18 0.00 0.00 177.13 179.83 1fza s TYR 292 N -0.62 -0.21 -0.14 -0.32 -0.85 -0.83 -1.52 117.35 112.85 1fza s TYR 292 Ca 0.59 0.20 0.02 0.00 -0.52 0.00 0.00 57.07 57.37 1fza s TYR 292 Cb -0.54 0.51 0.01 0.00 0.38 0.00 0.00 41.96 42.32 1fza s TYR 292 CO 0.57 -0.29 -0.22 -0.46 -1.52 0.00 0.00 175.55 173.64 1fza s TRP 293 N -2.20 2.67 -0.15 -3.49 -0.11 -0.56 -2.42 118.94 112.68 1fza s TRP 293 Ca 0.06 -1.38 0.29 0.00 1.22 0.00 0.00 56.10 56.29 1fza s TRP 293 Cb -0.01 -1.82 1.26 0.00 -1.50 0.00 0.00 33.47 31.40 1fza s TRP 293 CO -0.05 -0.64 1.86 1.25 -4.62 0.00 0.00 176.95 174.75 1fza h LEU 294 N 7.41 0.00 0.00 5.86 5.85 -1.50 0.19 115.31 133.12 1fza h LEU 294 Ca -0.34 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.38 1fza h LEU 294 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1fza h LEU 294 CO 0.56 0.00 0.00 0.61 -0.34 0.00 0.00 178.44 179.27 1fza n GLY 295 N -0.22 0.24 0.25 3.75 0.00 -1.26 -4.21 105.19 103.74 1fza n GLY 295 Ca 0.01 -1.31 0.01 0.00 0.00 0.00 0.00 46.02 44.73 1fza n GLY 295 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1fza h ASN 296 N 0.00 -0.44 0.61 1.61 2.35 -0.07 -1.75 115.58 117.88 1fza h ASN 296 Ca 0.00 0.18 -0.03 0.00 -0.55 0.00 0.00 56.30 55.90 1fza h ASN 296 Cb 0.00 0.35 0.01 0.00 0.05 0.00 0.00 38.32 38.72 1fza h ASN 296 CO 0.00 -0.17 -0.29 0.44 -1.65 0.00 0.00 177.43 175.75 1fza h ASP 297 N 0.05 -0.69 -1.17 5.81 3.32 -1.52 0.54 116.42 122.77 1fza h ASP 297 Ca 0.33 -0.03 0.33 0.00 0.02 0.00 0.00 57.03 57.68 1fza h ASP 297 Cb 0.53 0.18 -0.07 0.00 0.22 0.00 0.00 39.33 40.19 1fza h ASP 297 CO -0.62 -0.34 0.81 0.11 -1.72 0.00 0.00 179.24 177.48 1fza h LYS 298 N -1.07 0.12 0.00 3.56 6.56 -1.75 0.87 116.57 124.86 1fza h LYS 298 Ca -0.08 -0.01 -0.05 0.00 -1.06 0.00 0.00 60.65 59.45 1fza h LYS 298 Cb 0.68 -0.03 -0.01 0.00 -0.57 0.00 0.00 32.23 32.30 1fza h LYS 298 CO 0.14 0.08 -0.27 0.82 -2.06 0.00 0.00 179.45 178.16 1fza h ILE 299 N 0.13 1.57 -0.34 1.86 2.04 -0.93 -3.08 117.51 118.76 1fza h ILE 299 Ca 0.60 -2.28 0.07 0.00 1.00 0.00 0.00 64.86 64.24 1fza h ILE 299 Cb 2.09 3.07 -0.02 0.00 -0.74 0.00 0.00 36.82 41.22 1fza h ILE 299 CO -0.12 0.53 0.23 0.77 0.00 0.00 0.00 178.15 179.56 1fza h SER 300 N -1.00 0.15 0.52 1.72 4.64 0.19 0.56 113.55 120.32 1fza h SER 300 Ca -0.07 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.19 1fza h SER 300 Cb 1.04 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 63.09 1fza h SER 300 CO -0.04 0.10 -0.28 -0.61 -0.87 0.00 0.00 176.83 175.12 1fza h GLN 301 N 0.17 0.00 0.14 4.77 -0.00 0.64 -2.98 115.11 117.85 1fza h GLN 301 Ca 0.15 0.00 -0.34 0.00 -0.00 0.00 0.00 58.65 58.47 1fza h GLN 301 Cb 0.40 0.00 -0.00 0.00 0.00 0.00 0.00 27.48 27.87 1fza h GLN 301 CO -0.02 0.28 -1.72 -0.07 0.00 0.00 0.00 178.83 177.30 1fza h LEU 302 N 0.00 0.47 -0.50 -2.39 3.38 -0.80 -3.30 115.31 112.17 1fza h LEU 302 Ca -0.00 -0.75 -0.08 0.00 0.09 0.00 0.00 57.88 57.14 1fza h LEU 302 Cb 0.62 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.20 1fza h LEU 302 CO 0.04 1.64 0.00 0.71 0.09 0.00 0.00 178.44 180.92 1fza h THR 303 N 0.08 1.26 0.00 0.22 1.35 -1.48 -2.73 112.91 111.61 1fza h THR 303 Ca -0.32 -1.07 0.00 0.00 -0.55 0.00 0.00 66.41 64.47 1fza h THR 303 Cb 2.06 0.96 0.00 0.00 -1.73 0.00 0.00 68.15 69.44 1fza h THR 303 CO 0.15 0.38 0.00 0.54 -0.25 0.00 0.00 175.52 176.34 1fza n ARG 304 N -4.32 0.11 0.02 4.72 1.74 -1.13 -2.84 116.66 114.97 1fza n ARG 304 Ca 0.01 0.35 0.08 0.00 -0.77 0.00 0.00 57.85 57.52 1fza n ARG 304 Cb 0.31 -1.72 0.34 0.00 -1.02 0.00 0.00 32.46 30.37 1fza n ARG 304 CO 0.00 0.00 0.00 -0.12 -1.52 0.00 0.00 177.63 175.99 1fza n MET 305 N -1.93 0.04 0.00 5.56 1.56 -1.03 -4.94 117.12 116.38 1fza n MET 305 Ca 0.03 0.29 0.00 0.00 -0.27 0.00 0.00 57.70 57.74 1fza n MET 305 Cb 0.20 -1.57 0.00 0.00 2.15 0.00 0.00 33.22 34.00 1fza n MET 305 CO 0.00 0.00 0.00 0.41 -0.73 0.00 0.00 175.97 175.65 1fza n GLY 306 N -0.04 3.41 2.84 -5.12 0.00 -1.13 -5.09 105.19 100.05 1fza n GLY 306 Ca 0.03 -1.50 -0.51 0.00 0.00 0.00 0.00 46.02 44.04 1fza n GLY 306 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1fza n PRO 307 N -1.77 0.00 -4.29 1.61 -0.04 -1.26 -4.78 135.00 124.47 1fza n PRO 307 Ca 0.00 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.19 1fza n PRO 307 Cb 0.00 -1.14 -0.17 0.00 -0.04 0.00 0.00 33.50 32.15 1fza n PRO 307 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1fza s THR 308 N 2.11 1.21 0.22 0.52 2.01 -1.26 -2.61 115.64 117.84 1fza s THR 308 Ca 0.79 -0.46 -0.04 0.00 0.31 0.00 0.00 61.69 62.28 1fza s THR 308 Cb -1.13 -1.15 -0.05 0.00 0.01 0.00 0.00 72.50 70.18 1fza s THR 308 CO 0.61 0.39 0.47 -1.83 -0.69 0.00 0.00 174.62 173.56 1fza s GLU 309 N 1.14 3.62 -0.07 4.92 -1.05 -0.49 -2.63 118.70 124.14 1fza s GLU 309 Ca -0.05 -0.08 0.02 0.00 -0.15 0.00 0.00 54.97 54.71 1fza s GLU 309 Cb -0.14 -2.75 0.02 0.00 -0.44 0.00 0.00 34.13 30.82 1fza s GLU 309 CO -0.02 0.34 -0.10 -1.17 0.95 0.00 0.00 175.26 175.25 1fza s LEU 310 N -3.18 1.51 -0.07 1.83 2.96 0.48 -2.85 118.68 119.36 1fza s LEU 310 Ca 0.42 -0.26 0.04 0.00 -0.22 0.00 0.00 54.13 54.10 1fza s LEU 310 Cb -0.11 -0.75 -0.02 0.00 0.50 0.00 0.00 46.19 45.81 1fza s LEU 310 CO 0.27 -0.01 -0.17 -0.22 -1.32 0.00 0.00 176.35 174.90 1fza s LEU 311 N 0.86 2.51 -0.22 -0.68 2.96 -0.95 0.92 118.68 124.08 1fza s LEU 311 Ca -0.11 -0.33 -0.00 0.00 -0.22 0.00 0.00 54.13 53.46 1fza s LEU 311 Cb -0.15 -1.51 0.06 0.00 0.50 0.00 0.00 46.19 45.09 1fza s LEU 311 CO 0.01 0.27 -0.03 -0.63 -1.32 0.00 0.00 176.35 174.66 1fza s ILE 312 N -0.28 1.23 0.20 6.68 1.01 0.12 -1.81 121.20 128.34 1fza s ILE 312 Ca 0.01 -1.01 0.06 0.00 0.00 0.00 0.00 60.65 59.71 1fza s ILE 312 Cb -0.13 -1.56 -0.04 0.00 0.01 0.00 0.00 42.46 40.75 1fza s ILE 312 CO 0.03 -0.12 0.14 -1.61 0.00 0.00 0.00 174.94 173.38 1fza s GLU 313 N 1.54 2.86 0.03 2.79 2.02 -1.18 0.74 118.70 127.49 1fza s GLU 313 Ca -0.04 -0.97 -0.20 0.00 0.02 0.00 0.00 54.97 53.78 1fza s GLU 313 Cb -0.18 -2.58 0.04 0.00 0.10 0.00 0.00 34.13 31.51 1fza s GLU 313 CO -0.07 0.45 0.46 0.00 0.02 0.00 0.00 175.26 176.12 1fza s MET 314 N -3.36 0.95 0.03 1.61 0.23 -0.34 -2.14 119.30 116.27 1fza s MET 314 Ca 0.31 -0.26 0.03 0.00 -1.03 0.00 0.00 55.69 54.74 1fza s MET 314 Cb -0.09 0.43 -0.02 0.00 -1.53 0.00 0.00 34.83 33.62 1fza s MET 314 CO 0.23 -0.32 -0.09 -2.00 -2.03 0.00 0.00 175.02 170.81 1fza s GLU 315 N -2.27 0.60 0.88 3.16 2.12 -0.58 -1.75 118.70 120.87 1fza s GLU 315 Ca -0.06 -0.60 -0.15 0.00 0.36 0.00 0.00 54.97 54.51 1fza s GLU 315 Cb -0.01 -0.49 0.22 0.00 0.26 0.00 0.00 34.13 34.10 1fza s GLU 315 CO -0.01 0.11 0.82 -0.25 -0.54 0.00 0.00 175.26 175.40 1fza n ASP 316 N 1.98 -1.63 -0.65 -1.70 9.92 0.05 -0.90 116.55 123.61 1fza n ASP 316 Ca -0.19 -1.02 0.09 0.00 -0.53 0.00 0.00 54.79 53.14 1fza n ASP 316 Cb 0.56 -0.74 0.05 0.00 -0.64 0.00 0.00 41.12 40.35 1fza n ASP 316 CO 0.00 0.00 0.00 0.79 0.13 0.00 0.00 177.20 178.12 1fza n TRP 317 N -4.15 0.00 -0.07 1.24 7.02 -1.26 -3.93 117.44 116.29 1fza n TRP 317 Ca 0.11 0.00 -0.14 0.00 -1.02 0.00 0.00 57.50 56.45 1fza n TRP 317 Cb 0.43 0.00 -0.14 0.00 -2.42 0.00 0.00 31.31 29.18 1fza n TRP 317 CO 0.00 0.00 0.00 1.63 -2.02 0.00 0.00 177.69 177.30 1fza n LYS 318 N 0.69 0.68 0.00 -0.99 4.76 -1.26 -5.01 118.16 117.02 1fza n LYS 318 Ca 0.10 0.14 0.00 0.00 -2.87 0.00 0.00 58.31 55.68 1fza n LYS 318 Cb 0.45 -1.61 0.00 0.00 -1.84 0.00 0.00 35.03 32.03 1fza n LYS 318 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fza n GLY 319 N 1.89 1.43 3.20 0.72 0.00 -1.25 -5.13 105.19 106.05 1fza n GLY 319 Ca -0.33 -0.03 -0.35 0.00 0.00 0.00 0.00 46.02 45.31 1fza n GLY 319 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1fza n ASP 320 N 0.00 -4.05 -3.68 1.61 9.92 -1.26 -4.46 116.55 114.63 1fza n ASP 320 Ca 0.00 0.24 -0.14 0.00 -0.53 0.00 0.00 54.79 54.36 1fza n ASP 320 Cb 0.00 -0.97 -0.09 0.00 -0.64 0.00 0.00 41.12 39.43 1fza n ASP 320 CO 0.00 0.00 0.00 -0.75 0.13 0.00 0.00 177.20 176.58 1fza s LYS 321 N -2.80 0.66 0.05 -1.24 2.20 -1.26 -0.77 119.74 116.57 1fza s LYS 321 Ca 0.48 0.75 -0.02 0.00 -0.36 0.00 0.00 55.97 56.82 1fza s LYS 321 Cb -0.19 0.32 -0.03 0.00 -1.51 0.00 0.00 37.83 36.42 1fza s LYS 321 CO 0.75 -0.08 -0.01 0.14 -0.36 0.00 0.00 175.35 175.79 1fza s VAL 322 N 0.24 0.20 0.26 4.02 -7.23 -0.72 -5.00 120.40 112.18 1fza s VAL 322 Ca -0.00 -1.66 0.09 0.00 -1.81 0.00 0.00 61.98 58.61 1fza s VAL 322 Cb -0.04 -1.37 -0.05 0.00 0.56 0.00 0.00 36.38 35.48 1fza s VAL 322 CO 0.01 -0.91 -0.15 -1.59 -0.31 0.00 0.00 175.10 172.15 1fza s LYS 323 N -3.64 1.56 -0.20 4.82 -2.85 -1.26 -1.20 119.74 116.96 1fza s LYS 323 Ca 0.04 -1.73 -0.04 0.00 -1.00 0.00 0.00 55.97 53.24 1fza s LYS 323 Cb 0.06 -1.45 0.08 0.00 -2.06 0.00 0.00 37.83 34.45 1fza s LYS 323 CO -0.09 0.22 0.13 0.00 0.10 0.00 0.00 175.35 175.71 1fza s ALA 324 N -2.75 0.27 -0.18 0.59 0.00 0.23 -1.25 121.76 118.67 1fza s ALA 324 Ca 0.28 -0.31 -0.07 0.00 0.00 0.00 0.00 51.96 51.85 1fza s ALA 324 Cb -0.01 -1.18 -0.04 0.00 0.00 0.00 0.00 23.12 21.88 1fza s ALA 324 CO 0.12 -1.28 0.05 -1.58 0.00 0.00 0.00 175.76 173.07 1fza s HIS 325 N 2.18 3.22 0.05 0.00 5.04 -0.66 0.13 115.29 125.25 1fza s HIS 325 Ca 0.05 0.03 0.07 0.00 -1.54 0.00 0.00 55.06 53.66 1fza s HIS 325 Cb -0.16 -2.06 -0.03 0.00 0.04 0.00 0.00 32.58 30.37 1fza s HIS 325 CO -0.15 0.13 -0.20 0.71 -2.34 0.00 0.00 174.74 172.89 1fza s TYR 326 N 0.37 1.73 -0.31 3.88 1.51 0.26 -2.00 117.35 122.79 1fza s TYR 326 Ca 0.02 -0.38 0.15 0.00 -1.01 0.00 0.00 57.07 55.86 1fza s TYR 326 Cb -0.13 -1.02 0.42 0.00 -0.11 0.00 0.00 41.96 41.12 1fza s TYR 326 CO 0.00 0.09 1.32 0.41 -1.11 0.00 0.00 175.55 176.27 1fza n GLY 327 N 1.78 3.86 0.01 0.71 0.00 -0.81 0.18 105.19 110.93 1fza n GLY 327 Ca -0.18 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 44.98 1fza n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fza n GLY 328 N -0.45 -0.15 3.70 -0.02 0.00 -1.24 -4.52 105.19 102.51 1fza n GLY 328 Ca 0.17 -0.02 -0.56 0.00 0.00 0.00 0.00 46.02 45.61 1fza n GLY 328 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1fza n PHE 329 N -0.24 2.03 -3.18 1.61 7.35 -1.08 -4.37 117.46 119.58 1fza n PHE 329 Ca 0.00 0.50 0.02 0.00 -0.76 0.00 0.00 57.45 57.21 1fza n PHE 329 Cb 0.39 -2.46 -0.01 0.00 0.35 0.00 0.00 39.48 37.75 1fza n PHE 329 CO 0.00 0.00 0.00 0.95 -0.76 0.00 0.00 176.76 176.95 1fza s THR 330 N 3.32 -0.93 -0.14 -2.13 -4.23 -1.14 -4.35 115.64 106.04 1fza s THR 330 Ca 0.97 -0.05 -0.20 0.00 -1.18 0.00 0.00 61.69 61.22 1fza s THR 330 Cb -1.03 -1.00 -0.03 0.00 1.34 0.00 0.00 72.50 71.78 1fza s THR 330 CO 0.63 -0.05 0.59 -0.69 -0.54 0.00 0.00 174.62 174.56 1fza s VAL 331 N 2.78 5.08 0.36 2.29 1.01 -1.26 -3.88 120.40 126.78 1fza s VAL 331 Ca 0.11 1.16 -0.06 0.00 0.00 0.00 0.00 61.98 63.19 1fza s VAL 331 Cb -0.11 -3.92 0.09 0.00 0.00 0.00 0.00 36.38 32.44 1fza s VAL 331 CO -0.26 0.21 0.26 1.67 0.00 0.00 0.00 175.10 176.98 1fza n GLN 332 N 4.33 -2.17 -2.58 2.72 -0.06 -0.79 -4.37 117.38 114.47 1fza n GLN 332 Ca -0.03 -0.43 -0.24 0.00 -2.00 0.00 0.00 57.00 54.30 1fza n GLN 332 Cb 0.51 -0.47 0.11 0.00 -4.06 0.00 0.00 30.24 26.33 1fza n GLN 332 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1fza s ASN 333 N -2.29 4.28 0.37 1.69 4.22 -1.26 -4.40 114.94 117.55 1fza s ASN 333 Ca 0.18 -0.38 0.05 0.00 -2.14 0.00 0.00 52.86 50.57 1fza s ASN 333 Cb -0.02 0.03 0.74 0.00 1.28 0.00 0.00 41.25 43.28 1fza s ASN 333 CO 0.15 -1.91 2.01 -0.08 -2.04 0.00 0.00 177.10 175.23 1fza h GLU 334 N -0.57 0.71 -0.62 3.55 4.81 -1.94 0.27 114.58 120.79 1fza h GLU 334 Ca -0.36 -0.04 0.14 0.00 -0.13 0.00 0.00 59.36 58.97 1fza h GLU 334 Cb 1.26 -0.16 -0.03 0.00 0.63 0.00 0.00 28.75 30.45 1fza h GLU 334 CO 0.39 0.47 0.43 0.00 -0.73 0.00 0.00 179.01 179.57 1fza h ALA 335 N 1.65 2.29 -0.53 2.92 0.00 -2.03 0.33 119.26 123.90 1fza h ALA 335 Ca 0.23 -0.01 -0.19 0.00 0.00 0.00 0.00 54.91 54.94 1fza h ALA 335 Cb 0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 17.79 17.70 1fza h ALA 335 CO -0.06 -0.46 0.14 0.09 0.00 0.00 0.00 179.25 178.96 1fza n ASN 336 N -4.43 3.69 -3.27 0.00 5.03 -0.26 -4.91 115.26 111.11 1fza n ASN 336 Ca 0.11 -3.40 -0.23 0.00 0.87 0.00 0.00 54.58 51.92 1fza n ASN 336 Cb 0.55 -0.67 0.04 0.00 -1.02 0.00 0.00 39.78 38.68 1fza n ASN 336 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 1fza n LYS 337 N -0.69 -5.71 -3.14 3.52 4.76 0.12 -2.03 118.16 114.98 1fza n LYS 337 Ca 0.36 0.84 -0.17 0.00 -2.87 0.00 0.00 58.31 56.46 1fza n LYS 337 Cb 1.19 -5.75 -0.02 0.00 -1.84 0.00 0.00 35.03 28.61 1fza n LYS 337 CO 0.00 0.00 0.00 0.66 -1.37 0.00 0.00 177.40 176.69 1fza n TYR 338 N -4.63 -1.69 -1.66 2.13 4.01 0.80 -1.87 117.16 114.24 1fza n TYR 338 Ca -0.06 0.28 -0.63 0.00 -0.16 0.00 0.00 57.90 57.34 1fza n TYR 338 Cb 0.59 -2.14 -0.09 0.00 -0.31 0.00 0.00 39.34 37.40 1fza n TYR 338 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1fza n GLN 339 N -3.25 0.26 -2.95 -0.72 7.27 -0.86 -4.24 117.38 112.88 1fza n GLN 339 Ca -0.01 0.09 -0.27 0.00 0.07 0.00 0.00 57.00 56.88 1fza n GLN 339 Cb 0.52 -1.63 -0.01 0.00 2.41 0.00 0.00 30.24 31.53 1fza n GLN 339 CO 0.00 0.00 0.00 -1.50 0.07 0.00 0.00 177.06 175.63 1fza s ILE 340 N 1.97 4.95 -0.30 1.69 2.07 -0.02 -1.88 121.20 129.68 1fza s ILE 340 Ca 0.98 0.11 -0.10 0.00 -1.41 0.00 0.00 60.65 60.23 1fza s ILE 340 Cb -1.33 -3.82 0.18 0.00 0.13 0.00 0.00 42.46 37.62 1fza s ILE 340 CO 0.69 -0.64 0.95 -0.55 -1.91 0.00 0.00 174.94 173.48 1fza s SER 341 N -3.76 -0.67 0.45 4.50 0.15 -1.25 -1.21 113.70 111.90 1fza s SER 341 Ca 0.46 0.42 0.07 0.00 0.70 0.00 0.00 55.95 57.60 1fza s SER 341 Cb -0.10 1.56 -0.01 0.00 -1.71 0.00 0.00 66.02 65.76 1fza s SER 341 CO 0.38 -0.13 0.37 0.68 1.20 0.00 0.00 173.24 175.74 1fza s VAL 342 N 2.93 2.35 0.00 4.45 -7.23 -1.26 -2.89 120.40 118.75 1fza s VAL 342 Ca 0.04 -1.42 0.00 0.00 -1.81 0.00 0.00 61.98 58.79 1fza s VAL 342 Cb -0.11 -2.77 0.00 0.00 0.56 0.00 0.00 36.38 34.05 1fza s VAL 342 CO -0.13 0.00 0.00 -3.20 -0.31 0.00 0.00 175.10 171.46 1fza n ASN 343 N -1.57 0.00 -3.43 4.85 4.05 -1.26 -4.85 115.26 113.05 1fza n ASN 343 Ca 0.02 0.00 -0.24 0.00 0.45 0.00 0.00 54.58 54.81 1fza n ASN 343 Cb 0.63 0.00 -0.10 0.00 1.23 0.00 0.00 39.78 41.53 1fza n ASN 343 CO 0.00 0.00 0.00 -0.75 -3.05 0.00 0.00 177.26 173.46 1fza s LYS 344 N 0.00 0.54 0.61 1.20 2.47 -1.26 -4.85 119.74 118.44 1fza s LYS 344 Ca 0.00 -1.02 -0.13 0.00 -1.56 0.00 0.00 55.97 53.26 1fza s LYS 344 Cb 0.00 -1.03 -0.04 0.00 -1.46 0.00 0.00 37.83 35.30 1fza s LYS 344 CO 0.00 -1.18 1.03 -0.47 0.16 0.00 0.00 175.35 174.89 1fza s TYR 345 N 1.37 3.38 -0.30 4.03 5.04 -1.25 -1.92 117.35 127.70 1fza s TYR 345 Ca 0.16 1.39 -0.16 0.00 -2.44 0.00 0.00 57.07 56.03 1fza s TYR 345 Cb -0.19 -2.81 0.20 0.00 0.35 0.00 0.00 41.96 39.51 1fza s TYR 345 CO -0.06 -0.79 1.21 0.50 -1.34 0.00 0.00 175.55 175.08 1fza s ARG 346 N -4.72 0.10 0.00 4.97 3.52 -0.84 -4.97 118.95 117.01 1fza s ARG 346 Ca 0.58 0.18 0.00 0.00 -0.13 0.00 0.00 55.73 56.36 1fza s ARG 346 Cb -0.12 0.02 0.00 0.00 -1.56 0.00 0.00 34.95 33.29 1fza s ARG 346 CO 0.46 -0.02 0.00 0.41 -0.81 0.00 0.00 175.30 175.34 1fza n GLY 347 N 3.26 -0.80 0.30 8.12 0.00 -1.26 -1.66 105.19 113.14 1fza n GLY 347 Ca -0.17 -1.59 0.09 0.00 0.00 0.00 0.00 46.02 44.35 1fza n GLY 347 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1fza n THR 348 N 2.62 0.00 0.04 2.61 -2.24 -0.61 -4.53 114.28 112.17 1fza n THR 348 Ca 0.00 -0.26 -0.02 0.00 -2.27 0.00 0.00 64.05 61.50 1fza n THR 348 Cb 0.00 1.15 -0.08 0.00 -2.10 0.00 0.00 70.33 69.31 1fza n THR 348 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1fza h ALA 349 N 2.90 0.66 0.00 6.98 0.00 -1.49 -3.44 119.26 124.87 1fza h ALA 349 Ca 0.00 -0.90 0.00 0.00 0.00 0.00 0.00 54.91 54.01 1fza h ALA 349 Cb 0.55 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.57 1fza h ALA 349 CO 0.00 1.01 0.00 0.41 0.00 0.00 0.00 179.25 180.67 1fza n GLY 350 N 1.39 2.57 3.42 0.00 0.00 -1.26 -3.38 105.19 107.93 1fza n GLY 350 Ca -0.08 -1.36 -0.34 0.00 0.00 0.00 0.00 46.02 44.23 1fza n GLY 350 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1fza n ASN 351 N 0.00 3.13 -0.03 1.61 4.05 -1.26 -4.73 115.26 118.03 1fza n ASN 351 Ca 0.00 -2.72 -0.14 0.00 0.45 0.00 0.00 54.58 52.17 1fza n ASN 351 Cb 0.00 -1.56 -0.10 0.00 1.23 0.00 0.00 39.78 39.35 1fza n ASN 351 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 1fza h ALA 352 N 8.86 0.11 -0.95 5.20 0.00 -1.90 -2.80 119.26 127.77 1fza h ALA 352 Ca 0.31 -0.40 0.24 0.00 0.00 0.00 0.00 54.91 55.05 1fza h ALA 352 Cb 0.85 -0.01 -0.13 0.00 0.00 0.00 0.00 17.79 18.50 1fza h ALA 352 CO 1.48 0.09 0.49 -0.07 0.00 0.00 0.00 179.25 181.24 1fza h LEU 353 N -0.26 0.49 -2.06 0.00 3.38 -1.87 0.31 115.31 115.30 1fza h LEU 353 Ca -0.01 0.15 0.00 0.00 0.09 0.00 0.00 57.88 58.11 1fza h LEU 353 Cb 0.87 0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.71 1fza h LEU 353 CO 0.05 0.04 0.00 1.15 0.09 0.00 0.00 178.44 179.76 1fza n MET 354 N -4.98 1.20 0.00 1.13 0.00 -1.26 -0.10 117.12 113.11 1fza n MET 354 Ca 0.25 -1.13 0.00 0.00 0.00 0.00 0.00 57.70 56.81 1fza n MET 354 Cb 0.72 -1.05 0.00 0.00 0.00 0.00 0.00 33.22 32.89 1fza n MET 354 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 175.97 175.72 1fza n ASP 355 N -0.10 1.13 -1.00 3.17 8.00 -0.87 -4.93 116.55 121.95 1fza n ASP 355 Ca 0.02 -1.45 0.06 0.00 0.71 0.00 0.00 54.79 54.13 1fza n ASP 355 Cb 0.17 0.00 -0.01 0.00 -0.02 0.00 0.00 41.12 41.26 1fza n ASP 355 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1fza n GLY 356 N -0.22 -1.08 3.77 0.44 0.00 0.10 -4.71 105.19 103.48 1fza n GLY 356 Ca 0.00 -0.90 -0.39 0.00 0.00 0.00 0.00 46.02 44.73 1fza n GLY 356 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1fza s ALA 357 N -1.93 3.29 -1.06 4.61 0.00 -1.26 -4.49 121.76 120.92 1fza s ALA 357 Ca 0.00 0.86 0.29 0.00 0.00 0.00 0.00 51.96 53.10 1fza s ALA 357 Cb 0.00 -3.32 1.25 0.00 0.00 0.00 0.00 23.12 21.05 1fza s ALA 357 CO 0.00 -0.23 1.93 -1.13 0.00 0.00 0.00 175.76 176.33 1fza n SER 358 N 0.70 0.00 0.05 0.00 3.41 -1.26 -3.41 113.62 113.11 1fza n SER 358 Ca 0.01 0.42 0.12 0.00 -0.26 0.00 0.00 58.87 59.16 1fza n SER 358 Cb 0.46 -0.47 0.26 0.00 -0.26 0.00 0.00 64.21 64.20 1fza n SER 358 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1fza n GLN 359 N -1.47 0.22 -3.34 4.33 3.00 -1.26 -4.90 117.38 113.96 1fza n GLN 359 Ca 0.08 0.09 -0.22 0.00 -0.01 0.00 0.00 57.00 56.94 1fza n GLN 359 Cb 0.32 -1.67 0.04 0.00 0.00 0.00 0.00 30.24 28.94 1fza n GLN 359 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.06 178.34 1fza n LEU 360 N -2.00 0.00 -3.46 1.08 7.99 -1.22 -5.09 117.00 114.29 1fza n LEU 360 Ca 0.04 -2.70 -0.11 0.00 -0.01 0.00 0.00 56.01 53.23 1fza n LEU 360 Cb 0.41 -0.29 -0.02 0.00 -0.11 0.00 0.00 43.42 43.41 1fza n LEU 360 CO 0.34 -0.67 0.46 0.00 -1.51 0.00 0.00 177.39 176.00 1fza s MET 361 N -4.56 1.23 6.14 3.23 0.23 -1.26 -4.63 119.30 119.69 1fza s MET 361 Ca 0.52 -0.47 0.00 0.00 -1.03 0.00 0.00 55.69 54.70 1fza s MET 361 Cb -0.04 0.55 0.00 0.00 -1.53 0.00 0.00 34.83 33.81 1fza s MET 361 CO 0.33 -0.54 0.00 0.41 -2.03 0.00 0.00 175.02 173.19 1fza n GLY 362 N -0.36 1.84 0.22 3.16 0.00 -1.26 -2.07 105.19 106.72 1fza n GLY 362 Ca -0.15 -0.51 0.08 0.00 0.00 0.00 0.00 46.02 45.45 1fza n GLY 362 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1fza h GLU 363 N 0.00 0.00 -0.29 1.61 5.08 -1.99 -2.96 114.58 116.03 1fza h GLU 363 Ca 0.00 0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.41 1fza h GLU 363 Cb 0.00 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.21 1fza h GLU 363 CO 0.00 0.27 0.02 -0.91 -1.00 0.00 0.00 179.01 177.39 1fza h ASN 364 N 0.00 -0.06 0.36 1.42 -0.26 -1.82 -2.47 115.58 112.75 1fza h ASN 364 Ca -0.00 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 55.78 1fza h ASN 364 Cb 0.67 0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.03 1fza h ASN 364 CO 0.03 0.00 -0.17 -0.09 -1.06 0.00 0.00 177.43 176.14 1fza h ARG 365 N 0.12 -0.47 0.00 0.81 2.43 -1.57 -3.06 114.38 112.64 1fza h ARG 365 Ca 0.14 0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.34 1fza h ARG 365 Cb 0.17 0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.82 1fza h ARG 365 CO -0.21 -0.18 0.02 0.25 -1.51 0.00 0.00 179.97 178.34 1fza n THR 366 N -5.20 0.32 -0.19 0.20 -2.24 -1.09 -1.44 114.28 104.63 1fza n THR 366 Ca -0.10 0.10 0.05 0.00 -2.27 0.00 0.00 64.05 61.83 1fza n THR 366 Cb 0.27 -1.10 0.15 0.00 -2.10 0.00 0.00 70.33 67.55 1fza n THR 366 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1fza n MET 367 N -1.01 2.88 -0.01 -0.78 2.81 -0.95 -4.48 117.12 115.58 1fza n MET 367 Ca 0.00 -2.05 0.01 0.00 -1.81 0.00 0.00 57.70 53.85 1fza n MET 367 Cb 0.02 -1.27 0.01 0.00 -0.71 0.00 0.00 33.22 31.27 1fza n MET 367 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1fza n THR 368 N 0.42 0.28 -2.16 2.03 -2.24 -0.52 -3.82 114.28 108.27 1fza n THR 368 Ca 0.11 -0.64 -0.42 0.00 -2.27 0.00 0.00 64.05 60.83 1fza n THR 368 Cb 0.43 0.89 -0.03 0.00 -2.10 0.00 0.00 70.33 69.52 1fza n THR 368 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1fza s ILE 369 N -0.38 3.79 -0.13 2.28 1.09 -1.26 -3.62 121.20 122.97 1fza s ILE 369 Ca 0.02 1.01 0.15 0.00 -1.10 0.00 0.00 60.65 60.73 1fza s ILE 369 Cb 0.01 -3.65 0.01 0.00 -1.06 0.00 0.00 42.46 37.77 1fza s ILE 369 CO 0.02 -0.07 1.31 0.45 -0.10 0.00 0.00 174.94 176.55 1fza h HIS 370 N 8.83 0.00 -2.39 3.97 3.86 -0.75 -3.45 115.15 125.22 1fza h HIS 370 Ca -0.35 0.00 -0.60 0.00 -1.16 0.00 0.00 60.37 58.25 1fza h HIS 370 Cb 1.16 0.00 0.08 0.00 1.06 0.00 0.00 27.41 29.70 1fza h HIS 370 CO 0.84 0.54 0.57 -1.71 0.86 0.00 0.00 177.93 179.02 1fza n ASN 371 N -3.16 2.45 0.00 2.45 2.85 -0.51 -0.56 115.26 118.78 1fza n ASN 371 Ca -0.00 1.13 0.00 0.00 -0.11 0.00 0.00 54.58 55.60 1fza n ASN 371 Cb 0.77 -1.37 0.00 0.00 1.24 0.00 0.00 39.78 40.42 1fza n ASN 371 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1fza n GLY 372 N 2.37 0.61 3.82 8.20 0.00 -0.35 -5.00 105.19 114.84 1fza n GLY 372 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.78 1fza n GLY 372 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1fza s MET 373 N -0.05 4.09 0.86 1.61 -1.94 0.27 -4.75 119.30 119.39 1fza s MET 373 Ca 0.00 0.62 -0.12 0.00 -1.71 0.00 0.00 55.69 54.48 1fza s MET 373 Cb 0.00 -3.13 0.11 0.00 2.01 0.00 0.00 34.83 33.82 1fza s MET 373 CO 0.00 0.59 1.10 -0.06 -0.01 0.00 0.00 175.02 176.65 1fza s PHE 374 N -1.23 2.59 -0.24 -0.03 0.08 -1.26 -0.84 117.98 117.05 1fza s PHE 374 Ca 0.31 1.09 -0.10 0.00 0.12 0.00 0.00 56.93 58.36 1fza s PHE 374 Cb -0.18 -3.20 -0.05 0.00 -0.57 0.00 0.00 43.02 39.02 1fza s PHE 374 CO 0.18 -2.14 0.14 0.12 -0.10 0.00 0.00 175.22 173.43 1fza s PHE 375 N -3.12 3.26 0.16 0.36 5.36 -0.78 -3.54 117.98 119.68 1fza s PHE 375 Ca 0.62 0.11 0.11 0.00 -0.96 0.00 0.00 56.93 56.81 1fza s PHE 375 Cb -0.16 -2.26 -0.04 0.00 -0.34 0.00 0.00 43.02 40.22 1fza s PHE 375 CO 0.55 -0.02 -0.25 -1.54 -1.46 0.00 0.00 175.22 172.51 1fza s SER 376 N 1.18 3.26 0.29 6.13 1.04 0.19 -4.72 113.70 121.07 1fza s SER 376 Ca 0.07 -0.81 0.04 0.00 0.48 0.00 0.00 55.95 55.73 1fza s SER 376 Cb -0.14 -0.22 -0.06 0.00 0.10 0.00 0.00 66.02 65.70 1fza s SER 376 CO 0.05 0.13 0.02 0.42 0.98 0.00 0.00 173.24 174.84 1fza s THR 377 N -1.42 1.19 -1.22 2.02 -4.23 -0.66 -1.06 115.64 110.27 1fza s THR 377 Ca 0.17 -2.03 0.02 0.00 -1.18 0.00 0.00 61.69 58.67 1fza s THR 377 Cb -0.09 -2.61 0.03 0.00 1.34 0.00 0.00 72.50 71.17 1fza s THR 377 CO 0.08 -0.14 0.96 0.00 -0.54 0.00 0.00 174.62 174.98 1fza n TYR 378 N -0.59 0.00 -0.00 3.99 0.18 -1.25 -0.70 117.16 118.79 1fza n TYR 378 Ca -0.03 0.00 0.01 0.00 1.88 0.00 0.00 57.90 59.75 1fza n TYR 378 Cb 0.65 -0.39 0.01 0.00 -0.38 0.00 0.00 39.34 39.24 1fza n TYR 378 CO 0.00 0.00 0.00 -0.40 -2.08 0.00 0.00 176.86 174.38 1fza n ASP 379 N -1.39 1.84 -3.15 9.48 5.75 -1.26 -4.73 116.55 123.08 1fza n ASP 379 Ca 0.01 -1.76 0.04 0.00 -0.01 0.00 0.00 54.79 53.07 1fza n ASP 379 Cb 0.02 -0.02 -0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1fza n ASP 379 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1fza s ARG 380 N -0.77 0.55 0.09 0.11 3.52 0.13 -4.90 118.95 117.68 1fza s ARG 380 Ca 0.02 0.52 -0.30 0.00 -0.13 0.00 0.00 55.73 55.84 1fza s ARG 380 Cb 0.01 0.24 -0.05 0.00 -1.56 0.00 0.00 34.95 33.59 1fza s ARG 380 CO 0.02 -1.03 1.05 0.16 -0.81 0.00 0.00 175.30 174.69 1fza s ASP 381 N 2.81 7.31 -0.03 -2.12 1.47 -1.25 -1.66 116.67 123.21 1fza s ASP 381 Ca 0.11 1.88 0.18 0.00 1.18 0.00 0.00 52.55 55.90 1fza s ASP 381 Cb -0.10 -2.58 0.31 0.00 -0.34 0.00 0.00 42.92 40.21 1fza s ASP 381 CO -0.26 -0.25 1.13 0.59 0.68 0.00 0.00 175.17 177.07 1fza n ASN 382 N 3.25 0.40 -2.01 2.11 3.02 -1.26 -5.00 115.26 115.76 1fza n ASN 382 Ca 0.05 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.59 1fza n ASN 382 Cb 0.48 -0.11 0.00 0.00 -0.61 0.00 0.00 39.78 39.54 1fza n ASN 382 CO 0.00 0.00 0.00 -0.90 -2.62 0.00 0.00 177.26 173.74 1fza n ASP 383 N 0.22 0.00 -1.96 6.41 5.75 -1.26 -4.35 116.55 121.36 1fza n ASP 383 Ca -0.04 -0.95 -0.20 0.00 -0.01 0.00 0.00 54.79 53.59 1fza n ASP 383 Cb 0.99 0.00 0.08 0.00 -1.03 0.00 0.00 41.12 41.17 1fza n ASP 383 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1fza n GLY 384 N 5.00 4.30 0.00 6.12 0.00 -1.26 -4.87 105.19 114.48 1fza n GLY 384 Ca 0.00 -1.19 0.00 0.00 0.00 0.00 0.00 46.02 44.83 1fza n GLY 384 CO 0.00 0.00 0.00 -2.67 0.00 0.00 0.00 173.32 170.65 1fza n TRP 385 N -0.35 0.00 -3.66 1.61 -0.00 -1.26 -4.61 117.44 109.17 1fza n TRP 385 Ca 0.42 0.00 -0.13 0.00 -0.00 0.00 0.00 57.50 57.79 1fza n TRP 385 Cb 0.92 0.00 -0.08 0.00 -0.00 0.00 0.00 31.31 32.15 1fza n TRP 385 CO 0.00 0.00 0.00 -0.48 -0.00 0.00 0.00 177.69 177.21 1fza s LEU 386 N 0.00 -0.39 -0.53 5.67 0.05 -1.26 -5.12 118.68 117.09 1fza s LEU 386 Ca 0.00 1.25 -0.26 0.00 0.05 0.00 0.00 54.13 55.17 1fza s LEU 386 Cb 0.00 2.09 -0.07 0.00 -2.05 0.00 0.00 46.19 46.16 1fza s LEU 386 CO 0.00 -0.21 2.36 -0.89 -0.55 0.00 0.00 176.35 177.06 1fza s THR 387 N 0.52 3.04 0.00 5.48 2.01 -1.26 -4.80 115.64 120.64 1fza s THR 387 Ca -0.02 0.01 0.00 0.00 0.31 0.00 0.00 61.69 62.00 1fza s THR 387 Cb -0.05 -3.10 0.00 0.00 0.01 0.00 0.00 72.50 69.37 1fza s THR 387 CO -0.02 -0.09 0.00 -1.54 -0.69 0.00 0.00 174.62 172.27 1fza n SER 388 N 15.95 0.00 -4.50 3.53 3.41 -1.26 -5.10 113.62 125.66 1fza n SER 388 Ca 0.36 -0.22 -0.46 0.00 -0.26 0.00 0.00 58.87 58.29 1fza n SER 388 Cb 0.54 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.42 1fza n SER 388 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1fza n ASP 389 N -0.17 2.29 -0.57 4.04 8.00 -1.26 -4.77 116.55 124.11 1fza n ASP 389 Ca 0.00 0.21 0.00 0.00 0.71 0.00 0.00 54.79 55.71 1fza n ASP 389 Cb 0.00 -1.35 0.00 0.00 -0.02 0.00 0.00 41.12 39.75 1fza n ASP 389 CO 0.00 0.00 0.00 -2.65 -0.39 0.00 0.00 177.20 174.16 1fza n PRO 390 N 8.47 0.00 0.21 -0.24 -0.02 -1.26 -3.11 135.00 139.04 1fza n PRO 390 Ca 0.40 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 62.03 1fza n PRO 390 Cb 0.31 -0.88 0.65 0.00 -0.02 0.00 0.00 33.50 33.57 1fza n PRO 390 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1fza h ARG 391 N 0.79 0.00 -4.34 -0.52 3.08 -2.00 -3.33 114.38 108.06 1fza h ARG 391 Ca 0.00 0.00 -0.60 0.00 0.07 0.00 0.00 59.98 59.45 1fza h ARG 391 Cb 0.00 0.00 -0.38 0.00 0.08 0.00 0.00 29.97 29.67 1fza h ARG 391 CO 0.00 0.00 -0.79 0.21 -1.07 0.00 0.00 179.97 178.32 1fza s LYS 392 N -3.56 1.63 -0.30 0.04 2.20 -1.18 -5.03 119.74 113.53 1fza s LYS 392 Ca 0.01 -0.92 -0.12 0.00 -0.36 0.00 0.00 55.97 54.59 1fza s LYS 392 Cb 0.09 -2.51 0.18 0.00 -1.51 0.00 0.00 37.83 34.08 1fza s LYS 392 CO 0.41 -0.57 0.99 -1.14 -0.36 0.00 0.00 175.35 174.69 1fza s GLN 393 N 1.43 0.24 0.34 4.03 0.74 -1.25 -4.87 119.66 120.32 1fza s GLN 393 Ca -0.05 0.42 0.07 0.00 0.05 0.00 0.00 55.36 55.86 1fza s GLN 393 Cb -0.18 0.24 0.76 0.00 1.10 0.00 0.00 33.01 34.93 1fza s GLN 393 CO -0.07 -0.25 1.88 0.00 -0.55 0.00 0.00 175.29 176.30 1fza s SER 395 N -5.82 4.70 0.47 0.00 0.15 -1.26 -4.99 113.70 106.94 1fza s SER 395 Ca -0.10 -2.13 0.00 0.00 0.70 0.00 0.00 55.95 54.42 1fza s SER 395 Cb 0.22 -1.56 0.00 0.00 -1.71 0.00 0.00 66.02 62.96 1fza s SER 395 CO 0.79 -0.38 0.00 0.29 1.20 0.00 0.00 173.24 175.14 1fza n LYS 396 N 4.28 0.71 -1.22 5.44 4.76 -1.26 -3.87 118.16 127.00 1fza n LYS 396 Ca 0.04 0.00 -0.36 0.00 -2.87 0.00 0.00 58.31 55.12 1fza n LYS 396 Cb 0.42 0.00 0.07 0.00 -1.84 0.00 0.00 35.03 33.68 1fza n LYS 396 CO 0.00 0.00 0.00 -1.91 -1.37 0.00 0.00 177.40 174.12 1fza n GLU 397 N -0.76 0.24 -1.34 1.97 2.13 -1.26 -2.15 120.64 119.47 1fza n GLU 397 Ca 0.00 0.12 0.00 0.00 0.66 0.00 0.00 57.16 57.94 1fza n GLU 397 Cb 0.00 -1.79 0.00 0.00 0.27 0.00 0.00 31.44 29.92 1fza n GLU 397 CO 0.00 0.00 0.00 -3.47 -0.41 0.00 0.00 177.13 173.25 1fza n ASP 398 N -0.23 -0.30 -4.91 4.31 2.03 -1.26 -4.87 116.55 111.31 1fza n ASP 398 Ca 0.09 0.15 -0.28 0.00 0.52 0.00 0.00 54.79 55.27 1fza n ASP 398 Cb 0.50 -0.58 -0.03 0.00 -0.72 0.00 0.00 41.12 40.29 1fza n ASP 398 CO 0.00 0.00 0.00 -0.83 -1.92 0.00 0.00 177.20 174.45 1fza s GLY 399 N -1.16 1.83 0.71 0.27 0.00 -0.91 -3.86 107.32 104.19 1fza s GLY 399 Ca 0.00 -0.61 -0.15 0.00 0.00 0.00 0.00 44.72 43.97 1fza s GLY 399 CO 0.00 -0.51 1.16 -0.32 0.00 0.00 0.00 173.10 173.43 1fza s GLY 400 N -3.20 2.23 -0.20 0.20 0.00 -1.23 -4.11 107.32 101.01 1fza s GLY 400 Ca 0.43 0.72 -0.11 0.00 0.00 0.00 0.00 44.72 45.75 1fza s GLY 400 CO 0.30 1.10 0.18 -0.32 0.00 0.00 0.00 173.10 174.36 1fza s GLY 401 N -2.31 2.07 0.21 0.20 0.00 -1.26 -4.66 107.32 101.56 1fza s GLY 401 Ca 0.71 -0.67 -0.23 0.00 0.00 0.00 0.00 44.72 44.52 1fza s GLY 401 CO 0.44 0.28 0.86 0.86 0.00 0.00 0.00 173.10 175.54 1fza s TRP 402 N 0.57 -0.16 -1.16 1.90 -0.11 -0.23 -4.82 118.94 114.93 1fza s TRP 402 Ca 0.10 -0.21 -0.21 0.00 1.22 0.00 0.00 56.10 57.00 1fza s TRP 402 Cb -0.12 0.67 0.04 0.00 -1.50 0.00 0.00 33.47 32.56 1fza s TRP 402 CO 0.01 -1.00 1.68 -1.58 -4.62 0.00 0.00 176.95 171.44 1fza s TRP 403 N -3.55 2.54 0.35 5.86 0.51 -1.26 -0.64 118.94 122.75 1fza s TRP 403 Ca 0.12 -0.98 -0.16 0.00 -2.12 0.00 0.00 56.10 52.96 1fza s TRP 403 Cb -0.03 -4.61 -0.09 0.00 -0.81 0.00 0.00 33.47 27.93 1fza s TRP 403 CO 0.04 -1.79 0.78 0.71 -0.51 0.00 0.00 176.95 176.19 1fza s TYR 404 N 5.62 3.37 -0.26 -1.98 2.02 -1.23 -4.78 117.35 120.10 1fza s TYR 404 Ca 0.54 1.28 -0.02 0.00 -0.37 0.00 0.00 57.07 58.50 1fza s TYR 404 Cb 0.01 -2.59 0.15 0.00 -0.40 0.00 0.00 41.96 39.13 1fza s TYR 404 CO 0.02 0.03 0.42 1.21 -1.57 0.00 0.00 175.55 175.66 1fza s ASN 405 N -2.34 -0.05 -0.47 2.29 2.47 -1.26 -4.25 114.94 111.34 1fza s ASN 405 Ca 0.55 0.30 0.00 0.00 0.42 0.00 0.00 52.86 54.14 1fza s ASN 405 Cb -0.10 1.31 0.00 0.00 -1.45 0.00 0.00 41.25 41.01 1fza s ASN 405 CO 0.18 -0.30 0.00 0.54 -3.72 0.00 0.00 177.10 173.80 1fza n ARG 406 N 5.38 -2.20 0.00 0.43 5.12 -1.25 -3.81 116.66 120.33 1fza n ARG 406 Ca -0.03 0.26 0.00 0.00 -1.93 0.00 0.00 57.85 56.15 1fza n ARG 406 Cb 0.50 -4.67 0.00 0.00 -1.16 0.00 0.00 32.46 27.14 1fza n ARG 406 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1fza s HIS 408 N 0.00 -0.07 -0.03 0.00 -3.43 -1.25 -4.58 115.29 105.93 1fza s HIS 408 Ca 0.00 -0.06 0.00 0.00 -0.80 0.00 0.00 55.06 54.20 1fza s HIS 408 Cb 0.00 0.56 -0.02 0.00 -1.43 0.00 0.00 32.58 31.69 1fza s HIS 408 CO 0.00 -0.35 -0.03 0.00 -2.00 0.00 0.00 174.74 172.37 1fza n ALA 409 N -0.45 1.93 -2.87 -1.38 0.00 -1.24 -4.83 120.51 111.67 1fza n ALA 409 Ca -0.07 -0.14 -0.12 0.00 0.00 0.00 0.00 53.44 53.11 1fza n ALA 409 Cb 0.62 0.42 -0.12 0.00 0.00 0.00 0.00 19.45 20.37 1fza n ALA 409 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1fza s ALA 410 N -2.06 0.40 -0.47 0.00 0.00 -1.26 -2.02 121.76 116.36 1fza s ALA 410 Ca -0.04 -0.59 0.06 0.00 0.00 0.00 0.00 51.96 51.39 1fza s ALA 410 Cb 0.01 0.04 0.18 0.00 0.00 0.00 0.00 23.12 23.35 1fza s ALA 410 CO 0.07 -0.03 0.58 1.21 0.00 0.00 0.00 175.76 177.59 1fza s ASN 411 N -1.22 -0.42 0.58 0.00 3.84 -0.23 -4.91 114.94 112.56 1fza s ASN 411 Ca -0.09 -2.00 0.31 0.00 0.21 0.00 0.00 52.86 51.29 1fza s ASN 411 Cb -0.08 1.14 1.76 0.00 -0.55 0.00 0.00 41.25 43.52 1fza s ASN 411 CO -0.00 -0.11 2.20 -0.65 -2.79 0.00 0.00 177.10 175.74 1fza h PRO 412 N 5.55 0.00 -0.79 0.43 0.11 -1.88 -1.88 132.00 133.53 1fza h PRO 412 Ca 0.11 0.00 -0.31 0.00 0.11 0.00 0.00 66.00 65.92 1fza h PRO 412 Cb 1.06 0.00 -0.18 0.00 0.11 0.00 0.00 31.00 31.98 1fza h PRO 412 CO 0.13 0.05 0.37 0.09 -0.21 0.00 0.00 178.00 178.43 1fza n ASN 413 N -3.62 4.36 -3.17 -2.05 3.02 -1.26 -4.87 115.26 107.67 1fza n ASN 413 Ca -0.02 -3.37 -0.18 0.00 -0.03 0.00 0.00 54.58 50.97 1fza n ASN 413 Cb 0.15 -0.77 0.14 0.00 -0.61 0.00 0.00 39.78 38.69 1fza n ASN 413 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1fza n GLY 414 N -0.53 -1.96 3.78 7.41 0.00 -0.78 -3.54 105.19 109.58 1fza n GLY 414 Ca 0.46 -1.59 -0.37 0.00 0.00 0.00 0.00 46.02 44.52 1fza n GLY 414 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1fza s ARG 415 N -4.68 4.32 -1.15 1.61 0.52 0.23 -4.44 118.95 115.36 1fza s ARG 415 Ca 0.46 1.45 -0.14 0.00 -0.52 0.00 0.00 55.73 56.97 1fza s ARG 415 Cb -0.03 -2.62 0.18 0.00 0.52 0.00 0.00 34.95 33.00 1fza s ARG 415 CO 0.33 0.01 1.33 -0.47 0.02 0.00 0.00 175.30 176.52 1fza s TYR 416 N -1.66 3.54 0.27 -0.53 6.14 -1.26 -2.79 117.35 121.07 1fza s TYR 416 Ca 0.55 -2.08 -0.29 0.00 0.64 0.00 0.00 57.07 55.88 1fza s TYR 416 Cb -0.21 -4.24 -0.09 0.00 0.42 0.00 0.00 41.96 37.84 1fza s TYR 416 CO 0.26 -1.35 1.09 0.71 0.64 0.00 0.00 175.55 176.90 1fza s TYR 417 N 1.39 3.61 -0.03 4.97 2.02 -1.26 -4.90 117.35 123.15 1fza s TYR 417 Ca 0.39 1.72 -0.30 0.00 -0.37 0.00 0.00 57.07 58.51 1fza s TYR 417 Cb -0.04 -3.26 -0.03 0.00 -0.40 0.00 0.00 41.96 38.23 1fza s TYR 417 CO -0.03 -0.46 0.98 -0.46 -1.57 0.00 0.00 175.55 174.01 1fza s TRP 418 N -1.15 3.62 -0.26 2.71 -0.11 -1.26 -4.38 118.94 118.11 1fza s TRP 418 Ca 0.44 1.66 -0.05 0.00 1.22 0.00 0.00 56.10 59.38 1fza s TRP 418 Cb -0.31 -3.13 0.01 0.00 -1.50 0.00 0.00 33.47 28.54 1fza s TRP 418 CO 0.40 -0.06 0.30 0.41 -4.62 0.00 0.00 176.95 173.39 1fza n GLY 419 N 2.95 -0.90 0.00 5.86 0.00 -1.26 -4.75 105.19 107.09 1fza n GLY 419 Ca 0.06 0.39 0.00 0.00 0.00 0.00 0.00 46.02 46.47 1fza n GLY 419 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1fza n GLY 420 N -0.77 0.00 3.61 -0.02 0.00 -1.23 -4.60 105.19 102.19 1fza n GLY 420 Ca 0.04 0.00 -0.47 0.00 0.00 0.00 0.00 46.02 45.59 1fza n GLY 420 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1fza n GLN 421 N 0.00 1.95 -4.09 1.61 1.13 -1.26 -0.23 117.38 116.49 1fza n GLN 421 Ca 0.00 0.65 -0.14 0.00 -1.94 0.00 0.00 57.00 55.57 1fza n GLN 421 Cb 0.00 -2.79 -0.11 0.00 0.11 0.00 0.00 30.24 27.45 1fza n GLN 421 CO 0.00 0.00 0.00 1.52 -1.44 0.00 0.00 177.06 177.14 1fza s TYR 422 N 5.87 0.79 0.16 1.08 1.13 -0.92 -4.95 117.35 120.51 1fza s TYR 422 Ca 0.98 -0.54 0.10 0.00 -1.41 0.00 0.00 57.07 56.21 1fza s TYR 422 Cb -0.62 -0.46 -0.04 0.00 -1.10 0.00 0.00 41.96 39.74 1fza s TYR 422 CO 0.46 -0.06 -0.22 0.95 -2.51 0.00 0.00 175.55 174.17 1fza s THR 423 N -1.62 2.55 0.48 -3.49 -4.23 -1.26 -4.69 115.64 103.38 1fza s THR 423 Ca -0.06 -1.80 0.31 0.00 -1.18 0.00 0.00 61.69 58.96 1fza s THR 423 Cb -0.08 -2.19 0.51 0.00 1.34 0.00 0.00 72.50 72.07 1fza s THR 423 CO 0.00 -0.02 1.73 4.11 -0.54 0.00 0.00 174.62 179.91 1fza h TRP 424 N 3.45 0.32 0.00 3.99 5.08 -1.91 1.53 115.95 128.40 1fza h TRP 424 Ca -0.48 0.01 0.00 0.00 1.08 0.00 0.00 58.89 59.50 1fza h TRP 424 Cb 1.19 -0.09 0.00 0.00 -3.00 0.00 0.00 29.16 27.26 1fza h TRP 424 CO 0.64 -0.02 0.00 -0.40 -1.28 0.00 0.00 178.44 177.38 1fza n ASP 425 N -4.41 0.00 -0.09 0.11 5.68 -1.26 -3.31 116.55 113.28 1fza n ASP 425 Ca 0.30 -0.07 -0.09 0.00 -0.50 0.00 0.00 54.79 54.42 1fza n ASP 425 Cb 1.25 -0.29 -0.13 0.00 -1.14 0.00 0.00 41.12 40.80 1fza n ASP 425 CO 0.00 0.00 0.00 0.23 -1.33 0.00 0.00 177.20 176.10 1fza n MET 426 N -1.29 1.08 -1.93 0.11 2.81 0.52 -4.97 117.12 113.45 1fza n MET 426 Ca 0.12 0.01 -0.41 0.00 -1.81 0.00 0.00 57.70 55.61 1fza n MET 426 Cb 0.21 -1.45 -0.02 0.00 -0.71 0.00 0.00 33.22 31.26 1fza n MET 426 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1fza s ALA 427 N -2.42 3.64 0.62 3.04 0.00 -0.90 -4.88 121.76 120.86 1fza s ALA 427 Ca -0.11 1.43 0.28 0.00 0.00 0.00 0.00 51.96 53.55 1fza s ALA 427 Cb 0.05 -3.58 1.49 0.00 0.00 0.00 0.00 23.12 21.09 1fza s ALA 427 CO 0.69 -0.85 1.88 -0.22 0.00 0.00 0.00 175.76 177.26 1fza h LYS 428 N 4.46 0.00 0.00 0.00 3.64 -1.89 -2.09 116.57 120.69 1fza h LYS 428 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1fza h LYS 428 Cb 1.22 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.04 1fza h LYS 428 CO 0.75 0.00 -0.22 0.72 -2.27 0.00 0.00 179.45 178.42 1fza n HIS 429 N -3.32 0.00 -2.79 1.91 8.25 -1.26 -5.01 115.22 113.00 1fza n HIS 429 Ca 0.04 -0.04 -0.15 0.00 -0.26 0.00 0.00 57.72 57.31 1fza n HIS 429 Cb 0.56 -0.03 0.03 0.00 1.12 0.00 0.00 29.99 31.67 1fza n HIS 429 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1fza n GLY 430 N -0.05 -0.12 3.70 -1.41 0.00 -0.79 -5.03 105.19 101.50 1fza n GLY 430 Ca 0.00 -0.17 -0.31 0.00 0.00 0.00 0.00 46.02 45.54 1fza n GLY 430 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1fza s THR 431 N -2.98 1.07 -1.29 2.61 -4.23 -1.26 -4.93 115.64 104.63 1fza s THR 431 Ca 0.21 -2.00 -0.09 0.00 -1.18 0.00 0.00 61.69 58.63 1fza s THR 431 Cb -0.09 -2.24 0.16 0.00 1.34 0.00 0.00 72.50 71.67 1fza s THR 431 CO 0.26 0.00 1.94 -0.67 -0.54 0.00 0.00 174.62 175.61 1fza n ASP 432 N -1.26 5.37 -0.29 3.99 2.03 -1.26 -4.78 116.55 120.36 1fza n ASP 432 Ca -0.16 -3.11 0.03 0.00 0.52 0.00 0.00 54.79 52.07 1fza n ASP 432 Cb 0.67 -1.47 0.17 0.00 -0.72 0.00 0.00 41.12 39.76 1fza n ASP 432 CO 0.00 0.00 0.00 0.44 -1.92 0.00 0.00 177.20 175.72 1fza h ASP 433 N 5.62 0.66 -1.27 1.67 3.32 -1.97 -3.46 116.42 120.99 1fza h ASP 433 Ca 0.43 0.05 -0.30 0.00 0.02 0.00 0.00 57.03 57.23 1fza h ASP 433 Cb 0.59 -0.08 0.16 0.00 0.22 0.00 0.00 39.33 40.22 1fza h ASP 433 CO 1.62 0.38 -1.40 0.61 -1.72 0.00 0.00 179.24 178.73 1fza n GLY 434 N -1.32 -2.27 3.60 2.75 0.00 -1.25 0.76 105.19 107.46 1fza n GLY 434 Ca 0.13 -0.25 -0.42 0.00 0.00 0.00 0.00 46.02 45.49 1fza n GLY 434 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1fza s VAL 435 N -2.04 4.82 0.11 1.61 1.01 -1.12 -3.86 120.40 120.94 1fza s VAL 435 Ca 0.27 0.95 -0.00 0.00 0.00 0.00 0.00 61.98 63.20 1fza s VAL 435 Cb 0.03 -4.12 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1fza s VAL 435 CO 0.42 -0.28 0.01 -0.69 0.00 0.00 0.00 175.10 174.55 1fza s VAL 436 N 2.88 0.32 -0.35 2.92 1.01 -0.79 -2.32 120.40 124.07 1fza s VAL 436 Ca 0.29 -1.90 0.02 0.00 0.00 0.00 0.00 61.98 60.40 1fza s VAL 436 Cb -0.14 -1.87 0.15 0.00 0.00 0.00 0.00 36.38 34.53 1fza s VAL 436 CO 0.14 -0.67 0.36 0.86 0.00 0.00 0.00 175.10 175.79 1fza s TRP 437 N -3.88 -0.41 0.14 5.22 -0.11 -1.26 -1.07 118.94 117.57 1fza s TRP 437 Ca 0.18 -0.57 -0.16 0.00 1.22 0.00 0.00 56.10 56.77 1fza s TRP 437 Cb 0.07 -0.39 0.01 0.00 -1.50 0.00 0.00 33.47 31.66 1fza s TRP 437 CO -0.02 -0.96 1.74 0.52 -4.62 0.00 0.00 176.95 173.60 1fza h MET 438 N 7.43 0.60 0.00 5.86 2.86 -1.52 -1.93 114.93 128.22 1fza h MET 438 Ca -0.00 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.56 1fza h MET 438 Cb 1.07 -0.11 0.00 0.00 0.06 0.00 0.00 31.60 32.61 1fza h MET 438 CO 0.24 0.50 0.16 -0.91 1.06 0.00 0.00 176.91 177.96 1fza h ASN 439 N 0.54 0.00 0.00 1.22 -0.26 -1.84 0.62 115.58 115.86 1fza h ASN 439 Ca 0.15 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.89 1fza h ASN 439 Cb 0.08 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.34 1fza h ASN 439 CO -0.02 0.00 0.00 1.87 -1.06 0.00 0.00 177.43 178.22 1fza n TRP 440 N -2.27 0.00 1.06 1.19 -0.00 -0.96 -4.70 117.44 111.75 1fza n TRP 440 Ca -0.01 0.00 0.09 0.00 -0.00 0.00 0.00 57.50 57.58 1fza n TRP 440 Cb 0.20 0.00 0.52 0.00 -0.00 0.00 0.00 31.31 32.02 1fza n TRP 440 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 177.69 179.32 1fza n LYS 441 N 0.00 0.48 0.00 5.87 4.76 -0.77 -5.00 118.16 123.50 1fza n LYS 441 Ca 0.00 0.04 0.00 0.00 -2.87 0.00 0.00 58.31 55.48 1fza n LYS 441 Cb 0.00 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 31.69 1fza n LYS 441 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1fza n GLY 442 N 0.17 -1.79 3.91 0.72 0.00 0.21 -4.74 105.19 103.68 1fza n GLY 442 Ca 0.12 -1.32 -0.27 0.00 0.00 0.00 0.00 46.02 44.55 1fza n GLY 442 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1fza s SER 443 N -4.00 5.53 -1.60 1.61 0.15 -1.26 -3.92 113.70 110.21 1fza s SER 443 Ca 0.00 0.76 0.00 0.00 0.70 0.00 0.00 55.95 57.41 1fza s SER 443 Cb 0.00 -1.71 0.00 0.00 -1.71 0.00 0.00 66.02 62.60 1fza s SER 443 CO 0.00 -1.13 0.00 0.79 1.20 0.00 0.00 173.24 174.10 1fza n TRP 444 N -2.67 -0.81 -3.52 3.44 7.02 -1.26 -4.99 117.44 114.65 1fza n TRP 444 Ca 0.05 0.00 -0.23 0.00 -1.02 0.00 0.00 57.50 56.30 1fza n TRP 444 Cb 0.58 -3.58 -0.14 0.00 -2.42 0.00 0.00 31.31 25.74 1fza n TRP 444 CO 0.00 0.00 0.00 -0.47 -2.02 0.00 0.00 177.69 175.20 1fza s TYR 445 N -2.90 -0.02 -0.05 -5.99 5.04 -1.26 -2.18 117.35 109.99 1fza s TYR 445 Ca 0.00 -0.26 -0.25 0.00 -2.44 0.00 0.00 57.07 54.12 1fza s TYR 445 Cb 0.00 -0.60 -0.03 0.00 0.35 0.00 0.00 41.96 41.67 1fza s TYR 445 CO 0.00 -0.68 0.78 0.45 -1.34 0.00 0.00 175.55 174.77 1fza s SER 446 N 2.22 7.09 1.14 4.32 0.15 0.68 -4.67 113.70 124.64 1fza s SER 446 Ca 0.06 1.32 -0.13 0.00 0.70 0.00 0.00 55.95 57.91 1fza s SER 446 Cb -0.16 -2.46 0.27 0.00 -1.71 0.00 0.00 66.02 61.97 1fza s SER 446 CO -0.20 -0.17 1.04 -0.04 1.20 0.00 0.00 173.24 175.07 1fza s MET 447 N 0.93 -0.74 -0.15 5.44 -1.94 -0.98 -3.47 119.30 118.39 1fza s MET 447 Ca 0.42 0.89 0.18 0.00 -1.71 0.00 0.00 55.69 55.47 1fza s MET 447 Cb -0.19 -1.57 -0.26 0.00 2.01 0.00 0.00 34.83 34.82 1fza s MET 447 CO 0.21 -3.62 0.20 -2.13 -0.01 0.00 0.00 175.02 169.67 1fza n ARG 448 N -4.85 0.68 -3.74 2.03 0.00 -0.08 -4.77 116.66 105.93 1fza n ARG 448 Ca 0.04 -0.02 -0.14 0.00 -0.00 0.00 0.00 57.85 57.73 1fza n ARG 448 Cb 0.54 -1.54 -0.09 0.00 0.00 0.00 0.00 32.46 31.37 1fza n ARG 448 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.63 177.78 1fza s LYS 449 N -2.70 0.61 -0.29 -0.14 1.02 -1.22 -4.32 119.74 112.69 1fza s LYS 449 Ca -0.09 0.13 -0.15 0.00 0.02 0.00 0.00 55.97 55.88 1fza s LYS 449 Cb 0.08 0.28 0.13 0.00 -0.52 0.00 0.00 37.83 37.79 1fza s LYS 449 CO 0.84 -0.14 0.84 1.41 -0.92 0.00 0.00 175.35 177.38 1fza s MET 450 N -0.71 0.50 0.30 1.68 1.75 0.93 -1.53 119.30 122.22 1fza s MET 450 Ca -0.08 0.97 0.03 0.00 -1.25 0.00 0.00 55.69 55.36 1fza s MET 450 Cb -0.04 0.27 -0.06 0.00 2.84 0.00 0.00 34.83 37.85 1fza s MET 450 CO 0.03 -0.12 0.06 -1.54 -0.65 0.00 0.00 175.02 172.80 1fza s SER 451 N 1.84 1.98 -0.41 1.11 1.04 -0.91 0.24 113.70 118.59 1fza s SER 451 Ca -0.08 -1.36 0.03 0.00 0.48 0.00 0.00 55.95 55.01 1fza s SER 451 Cb -0.06 -0.00 0.16 0.00 0.10 0.00 0.00 66.02 66.22 1fza s SER 451 CO -0.18 -0.63 0.30 -0.04 0.98 0.00 0.00 173.24 173.67 1fza s MET 452 N -3.93 0.91 0.46 4.02 -1.94 -0.55 -3.13 119.30 115.14 1fza s MET 452 Ca 0.36 -1.93 -0.03 0.00 -1.71 0.00 0.00 55.69 52.38 1fza s MET 452 Cb 0.08 -1.55 -0.03 0.00 2.01 0.00 0.00 34.83 35.34 1fza s MET 452 CO 0.14 -1.31 0.73 0.15 -0.01 0.00 0.00 175.02 174.72 1fza s LYS 453 N 0.31 3.44 0.06 2.03 1.02 -0.75 -0.85 119.74 125.00 1fza s LYS 453 Ca 0.27 0.00 0.02 0.00 0.02 0.00 0.00 55.97 56.29 1fza s LYS 453 Cb -0.07 -2.45 -0.03 0.00 -0.52 0.00 0.00 37.83 34.76 1fza s LYS 453 CO -0.12 -0.17 -0.08 0.42 -0.92 0.00 0.00 175.35 174.48 1fza s ILE 454 N -2.65 0.64 -0.28 2.17 1.09 0.30 -2.24 121.20 120.23 1fza s ILE 454 Ca 0.46 -1.37 -0.19 0.00 -1.10 0.00 0.00 60.65 58.46 1fza s ILE 454 Cb -0.10 -0.98 0.12 0.00 -1.06 0.00 0.00 42.46 40.43 1fza s ILE 454 CO 0.42 -0.52 0.89 -0.60 -0.10 0.00 0.00 174.94 175.03 1fza s ARG 455 N -2.29 0.54 -0.08 2.79 3.52 -1.13 0.27 118.95 122.57 1fza s ARG 455 Ca -0.02 0.83 -0.29 0.00 -0.13 0.00 0.00 55.73 56.11 1fza s ARG 455 Cb -0.05 0.16 -0.06 0.00 -1.56 0.00 0.00 34.95 33.44 1fza s ARG 455 CO -0.01 -0.10 1.80 -1.25 -0.81 0.00 0.00 175.30 174.93 1fza s PRO 456 N 1.09 3.99 0.19 5.12 0.04 -1.26 -1.40 135.00 142.77 1fza s PRO 456 Ca -0.06 2.20 -0.30 0.00 0.04 0.00 0.00 61.00 62.88 1fza s PRO 456 Cb -0.04 -4.09 -0.09 0.00 0.04 0.00 0.00 34.50 30.32 1fza s PRO 456 CO -0.13 -1.09 1.36 0.12 0.04 0.00 0.00 177.00 177.30 1fza s PHE 457 N 4.82 3.20 -0.09 0.56 2.19 -1.07 -4.83 117.98 122.76 1fza s PHE 457 Ca 0.80 1.11 0.04 0.00 0.33 0.00 0.00 56.93 59.21 1fza s PHE 457 Cb -0.34 -3.67 -0.01 0.00 -1.31 0.00 0.00 43.02 37.69 1fza s PHE 457 CO 0.34 -2.18 -0.22 -0.06 1.83 0.00 0.00 175.22 174.93 1fza s PHE 458 N 0.32 2.56 0.00 10.12 0.08 -1.26 -4.83 117.98 124.97 1fza s PHE 458 Ca 0.59 -0.84 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1fza s PHE 458 Cb -0.38 -1.69 0.00 0.00 -0.57 0.00 0.00 43.02 40.39 1fza s PHE 458 CO 0.37 -0.29 0.00 -2.30 -0.10 0.00 0.00 175.22 172.90 1fza n PRO 459 N 3.27 0.00 0.00 0.24 -0.02 -1.26 -5.21 135.00 132.02 1fza n PRO 459 Ca -0.18 0.00 0.15 0.00 -2.02 0.00 0.00 63.50 61.45 1fza n PRO 459 Cb 0.53 0.00 0.78 0.00 -0.02 0.00 0.00 33.50 34.79 1fza n PRO 459 CO 0.00 0.00 0.00 0.94 1.98 0.00 0.00 175.50 178.42