#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3g3n h TYR 140 N 0.00 1.11 0.00 1.24 -1.99 -2.01 -1.59 116.97 113.74 3g3n h TYR 140 Ca 0.00 -0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.72 3g3n h TYR 140 Cb 0.00 -0.36 0.00 0.00 2.00 0.00 0.00 36.73 38.37 3g3n h TYR 140 CO 0.00 0.76 0.00 0.09 -0.00 0.00 0.00 178.16 179.01 3g3n n ASN 141 N -4.36 0.00 0.00 3.88 3.02 -1.26 -2.46 115.26 114.08 3g3n n ASN 141 Ca 0.09 -0.63 0.06 0.00 -0.03 0.00 0.00 54.58 54.07 3g3n n ASN 141 Cb 0.08 -0.06 -0.13 0.00 -0.61 0.00 0.00 39.78 39.06 3g3n n ASN 141 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3g3n n GLY 142 N 0.61 -1.11 0.16 7.41 0.00 -0.60 -4.09 105.19 107.56 3g3n n GLY 142 Ca 0.17 -0.38 0.09 0.00 0.00 0.00 0.00 46.02 45.90 3g3n n GLY 142 CO 0.00 0.00 0.00 1.46 0.00 0.00 0.00 173.32 174.78 3g3n h GLN 143 N 0.00 0.00 -0.36 1.61 4.20 -1.41 -3.31 115.11 115.84 3g3n h GLN 143 Ca -0.11 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.47 3g3n h GLN 143 Cb 1.29 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 29.06 3g3n h GLN 143 CO 0.01 0.10 -0.25 0.00 -0.67 0.00 0.00 178.83 178.03 3g3n h ALA 144 N 1.87 0.52 -0.73 3.87 0.00 -1.69 -2.99 119.26 120.10 3g3n h ALA 144 Ca -0.02 -0.39 0.09 0.00 0.00 0.00 0.00 54.91 54.60 3g3n h ALA 144 Cb 1.11 -0.12 -0.07 0.00 0.00 0.00 0.00 17.79 18.71 3g3n h ALA 144 CO 0.01 0.51 0.38 0.87 0.00 0.00 0.00 179.25 181.03 3g3n h LYS 145 N 0.60 0.63 -0.76 0.00 1.57 -1.72 -2.02 116.57 114.87 3g3n h LYS 145 Ca 0.07 -0.04 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 3g3n h LYS 145 Cb 0.82 -0.14 -0.03 0.00 0.08 0.00 0.00 32.23 32.95 3g3n h LYS 145 CO 0.07 0.41 0.29 0.00 -0.57 0.00 0.00 179.45 179.65 3g3n h MET 147 N 1.11 1.29 0.00 0.00 2.86 -1.24 -1.24 114.93 117.71 3g3n h MET 147 Ca 0.25 -0.08 0.00 0.00 -2.06 0.00 0.00 59.70 57.81 3g3n h MET 147 Cb 0.23 -0.29 0.00 0.00 0.06 0.00 0.00 31.60 31.60 3g3n h MET 147 CO -0.02 0.85 0.00 1.28 1.06 0.00 0.00 176.91 180.08 3g3n n LEU 148 N -4.39 0.19 0.23 1.22 4.77 -0.98 -0.68 117.00 117.36 3g3n n LEU 148 Ca 0.12 0.57 0.14 0.00 -0.03 0.00 0.00 56.01 56.81 3g3n n LEU 148 Cb 0.03 -0.58 0.39 0.00 -2.33 0.00 0.00 43.42 40.93 3g3n n LEU 148 CO 0.36 -0.55 0.89 -0.33 -1.33 0.00 0.00 177.39 176.43 3g3n h GLU 149 N 0.00 0.00 -0.15 3.23 5.08 -1.23 -2.97 114.58 118.55 3g3n h GLU 149 Ca 0.00 0.00 -0.08 0.00 -1.00 0.00 0.00 59.36 58.28 3g3n h GLU 149 Cb 0.09 0.00 -0.05 0.00 0.50 0.00 0.00 28.75 29.29 3g3n h GLU 149 CO 0.00 0.00 -0.33 1.63 -1.00 0.00 0.00 179.01 179.31 3g3n n LYS 150 N -3.03 1.69 0.24 2.33 5.02 0.15 -4.72 118.16 119.84 3g3n n LYS 150 Ca 0.03 -3.26 0.16 0.00 -2.02 0.00 0.00 58.31 53.22 3g3n n LYS 150 Cb 0.43 -1.70 0.79 0.00 -0.02 0.00 0.00 35.03 34.53 3g3n n LYS 150 CO 0.00 0.00 0.00 -0.24 -0.52 0.00 0.00 177.40 176.64 3g3n h VAL 151 N 1.00 0.00 -0.29 -0.18 3.04 -1.45 -0.76 116.25 117.60 3g3n h VAL 151 Ca 0.09 -0.14 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 3g3n h VAL 151 Cb 1.28 0.93 0.00 0.00 -2.01 0.00 0.00 31.29 31.49 3g3n h VAL 151 CO 0.16 0.00 0.00 0.61 -1.01 0.00 0.00 177.57 177.33 3g3n n GLY 152 N -0.73 0.86 3.75 3.17 0.00 -1.26 -4.85 105.19 106.11 3g3n n GLY 152 Ca -0.01 -0.52 -0.40 0.00 0.00 0.00 0.00 46.02 45.09 3g3n n GLY 152 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 3g3n s ASN 153 N -1.41 7.21 0.51 1.61 0.01 -0.29 -4.86 114.94 117.70 3g3n s ASN 153 Ca 0.33 1.44 0.25 0.00 -0.71 0.00 0.00 52.86 54.18 3g3n s ASN 153 Cb 0.18 -2.47 1.36 0.00 0.41 0.00 0.00 41.25 40.74 3g3n s ASN 153 CO 0.26 0.02 2.05 -0.25 -1.51 0.00 0.00 177.10 177.67 3g3n h TRP 154 N 5.65 0.00 -0.34 2.20 2.91 -1.90 -2.46 115.95 122.01 3g3n h TRP 154 Ca -0.44 0.00 0.00 0.00 1.13 0.00 0.00 58.89 59.58 3g3n h TRP 154 Cb 1.20 0.00 0.00 0.00 -0.51 0.00 0.00 29.16 29.85 3g3n h TRP 154 CO 0.65 0.14 0.00 0.09 -1.03 0.00 0.00 178.44 178.29 3g3n n ASN 155 N -3.73 3.58 -4.67 2.65 3.02 -1.26 -4.87 115.26 109.97 3g3n n ASN 155 Ca -0.02 -2.48 -0.44 0.00 -0.03 0.00 0.00 54.58 51.61 3g3n n ASN 155 Cb 0.25 -0.57 -0.02 0.00 -0.61 0.00 0.00 39.78 38.82 3g3n n ASN 155 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3g3n n PHE 156 N 0.41 2.13 -3.31 3.10 7.35 -0.93 -4.91 117.46 121.30 3g3n n PHE 156 Ca 0.16 0.47 -0.47 0.00 -0.76 0.00 0.00 57.45 56.85 3g3n n PHE 156 Cb 0.75 -2.44 -0.02 0.00 0.35 0.00 0.00 39.48 38.12 3g3n n PHE 156 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 3g3n s ASP 157 N 0.13 6.69 0.37 -2.13 3.68 -1.26 -4.92 116.67 119.22 3g3n s ASP 157 Ca 0.65 -2.55 0.05 0.00 2.13 0.00 0.00 52.55 52.83 3g3n s ASP 157 Cb -0.64 -2.22 0.71 0.00 -1.45 0.00 0.00 42.92 39.32 3g3n s ASP 157 CO 0.53 -0.63 1.96 -0.29 0.13 0.00 0.00 175.17 176.86 3g3n h ILE 158 N 4.96 1.16 -0.59 4.11 6.09 -1.98 -2.46 117.51 128.79 3g3n h ILE 158 Ca 0.06 -0.52 -0.04 0.00 -1.37 0.00 0.00 64.86 62.99 3g3n h ILE 158 Cb 1.05 0.73 -0.03 0.00 0.47 0.00 0.00 36.82 39.04 3g3n h ILE 158 CO 0.80 0.20 0.22 -0.26 -3.07 0.00 0.00 178.15 176.04 3g3n h PHE 159 N 0.55 0.91 -0.02 2.19 0.04 -1.96 -0.90 116.94 117.75 3g3n h PHE 159 Ca 0.13 -0.08 -0.00 0.00 2.80 0.00 0.00 57.97 60.82 3g3n h PHE 159 Cb 0.15 -0.27 -0.00 0.00 2.20 0.00 0.00 35.95 38.03 3g3n h PHE 159 CO 0.01 0.74 0.00 1.25 -0.60 0.00 0.00 178.31 179.71 3g3n h LEU 160 N 0.82 0.03 -1.10 1.54 5.85 -1.94 -1.63 115.31 118.89 3g3n h LEU 160 Ca 0.19 -0.26 0.16 0.00 0.84 0.00 0.00 57.88 58.81 3g3n h LEU 160 Cb 0.22 -0.01 -0.09 0.00 0.37 0.00 0.00 40.66 41.16 3g3n h LEU 160 CO -0.01 0.29 0.61 0.15 -0.34 0.00 0.00 178.44 179.14 3g3n h PHE 161 N -0.22 1.01 0.00 1.25 3.57 -1.25 0.19 116.94 121.49 3g3n h PHE 161 Ca 0.01 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.41 3g3n h PHE 161 Cb 0.27 -0.31 -0.02 0.00 2.79 0.00 0.00 35.95 38.68 3g3n h PHE 161 CO 0.02 0.31 -0.59 0.22 -2.23 0.00 0.00 178.31 176.03 3g3n h ASP 162 N 0.80 0.00 -0.08 0.41 1.82 -0.99 -2.16 116.42 116.22 3g3n h ASP 162 Ca 0.52 0.00 -0.07 0.00 -0.39 0.00 0.00 57.03 57.10 3g3n h ASP 162 Cb 0.76 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.78 3g3n h ASP 162 CO -0.30 0.59 -0.21 0.03 -1.61 0.00 0.00 179.24 177.75 3g3n h ARG 163 N 0.00 0.28 -0.11 0.28 3.08 0.24 0.79 114.38 118.95 3g3n h ARG 163 Ca -0.01 -0.20 -0.03 0.00 0.07 0.00 0.00 59.98 59.82 3g3n h ARG 163 Cb 1.19 0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.27 3g3n h ARG 163 CO 0.08 0.81 -0.08 -0.07 -1.07 0.00 0.00 179.97 179.64 3g3n h LEU 164 N -0.20 0.14 -1.55 3.04 3.38 -0.72 -2.74 115.31 116.66 3g3n h LEU 164 Ca -0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 3g3n h LEU 164 Cb 0.82 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 41.53 3g3n h LEU 164 CO 0.04 0.25 0.00 0.35 0.09 0.00 0.00 178.44 179.17 3g3n n THR 165 N -4.36 0.21 -3.30 0.22 -2.24 -0.82 -4.41 114.28 99.58 3g3n n THR 165 Ca -0.01 -0.46 -0.17 0.00 -2.27 0.00 0.00 64.05 61.13 3g3n n THR 165 Cb 0.20 0.77 0.06 0.00 -2.10 0.00 0.00 70.33 69.26 3g3n n THR 165 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3g3n n ASN 166 N 0.80 -5.17 -0.15 3.42 5.03 -1.00 -3.24 115.26 114.94 3g3n n ASN 166 Ca 0.17 -0.40 -0.01 0.00 0.87 0.00 0.00 54.58 55.22 3g3n n ASN 166 Cb 0.46 -3.83 0.00 0.00 -1.02 0.00 0.00 39.78 35.39 3g3n n ASN 166 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 3g3n n GLY 167 N -1.60 0.40 0.41 7.41 0.00 0.24 -4.96 105.19 107.09 3g3n n GLY 167 Ca 0.00 -0.83 0.08 0.00 0.00 0.00 0.00 46.02 45.27 3g3n n GLY 167 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 3g3n n ASN 168 N 1.79 2.65 -0.08 1.61 4.05 -1.20 -4.81 115.26 119.26 3g3n n ASN 168 Ca -0.01 -3.23 -0.07 0.00 0.45 0.00 0.00 54.58 51.72 3g3n n ASN 168 Cb 0.51 -0.49 -0.00 0.00 1.23 0.00 0.00 39.78 41.03 3g3n n ASN 168 CO 0.00 0.00 0.00 0.77 -3.05 0.00 0.00 177.26 174.98 3g3n h SER 169 N 0.63 0.01 0.18 1.20 4.64 -1.85 0.28 113.55 118.64 3g3n h SER 169 Ca 0.02 0.05 0.01 0.00 -0.47 0.00 0.00 61.79 61.40 3g3n h SER 169 Cb 1.16 0.06 -0.03 0.00 -0.31 0.00 0.00 62.40 63.28 3g3n h SER 169 CO 0.08 0.04 -0.30 0.25 -0.87 0.00 0.00 176.83 176.04 3g3n h LEU 170 N 0.16 -0.83 0.17 5.97 5.85 -1.87 0.45 115.31 125.20 3g3n h LEU 170 Ca 0.13 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.94 3g3n h LEU 170 Cb 0.14 0.31 -0.01 0.00 0.37 0.00 0.00 40.66 41.46 3g3n h LEU 170 CO -0.18 -0.40 -0.15 0.58 -0.34 0.00 0.00 178.44 177.96 3g3n h VAL 171 N -0.55 0.67 -0.36 1.05 2.07 -1.79 0.15 116.25 117.49 3g3n h VAL 171 Ca 0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.54 3g3n h VAL 171 Cb 0.55 0.67 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 3g3n h VAL 171 CO -0.14 0.00 0.23 -1.28 0.02 0.00 0.00 177.57 176.40 3g3n h SER 172 N -0.34 0.42 -0.15 0.57 0.87 -0.74 -0.38 113.55 113.80 3g3n h SER 172 Ca -0.00 -0.03 -0.06 0.00 -1.23 0.00 0.00 61.79 60.46 3g3n h SER 172 Cb 0.31 -0.11 -0.00 0.00 -0.44 0.00 0.00 62.40 62.17 3g3n h SER 172 CO -0.03 0.33 -0.15 0.25 -0.53 0.00 0.00 176.83 176.70 3g3n h LEU 173 N 0.47 0.39 -0.68 2.23 6.46 -0.06 -2.75 115.31 121.38 3g3n h LEU 173 Ca 0.13 -0.48 -0.09 0.00 -0.12 0.00 0.00 57.88 57.32 3g3n h LEU 173 Cb -0.02 -0.11 -0.02 0.00 -0.73 0.00 0.00 40.66 39.77 3g3n h LEU 173 CO -0.03 0.79 0.05 0.74 -0.62 0.00 0.00 178.44 179.37 3g3n h THR 174 N 0.00 1.26 -0.81 1.05 2.02 -0.93 -1.44 112.91 114.07 3g3n h THR 174 Ca 0.02 -1.09 -0.02 0.00 0.77 0.00 0.00 66.41 66.09 3g3n h THR 174 Cb 0.68 0.73 -0.04 0.00 -1.74 0.00 0.00 68.15 67.78 3g3n h THR 174 CO 0.04 0.40 0.42 0.15 0.37 0.00 0.00 175.52 176.90 3g3n h PHE 175 N 0.99 1.13 -0.60 3.16 3.57 -1.11 -1.59 116.94 122.48 3g3n h PHE 175 Ca 0.18 -0.04 -0.05 0.00 3.53 0.00 0.00 57.97 61.59 3g3n h PHE 175 Cb 0.50 -0.36 -0.03 0.00 2.79 0.00 0.00 35.95 38.86 3g3n h PHE 175 CO 0.04 0.81 0.17 1.25 -2.23 0.00 0.00 178.31 178.35 3g3n h HIS 176 N 1.13 0.98 -0.27 0.41 2.76 -1.16 -2.50 115.15 116.50 3g3n h HIS 176 Ca 0.28 -0.11 -0.04 0.00 -2.20 0.00 0.00 60.37 58.30 3g3n h HIS 176 Cb 0.07 -0.28 -0.02 0.00 1.55 0.00 0.00 27.41 28.73 3g3n h HIS 176 CO 0.01 0.82 -0.02 -0.07 -1.30 0.00 0.00 177.93 177.36 3g3n h LEU 177 N 0.86 0.38 -0.47 0.26 3.38 -0.78 0.42 115.31 119.35 3g3n h LEU 177 Ca 0.19 -0.07 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 3g3n h LEU 177 Cb 0.31 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.94 3g3n h LEU 177 CO -0.00 0.46 0.11 -0.26 0.09 0.00 0.00 178.44 178.84 3g3n h PHE 178 N 0.39 0.80 -0.12 1.13 -1.00 -0.96 0.64 116.94 117.81 3g3n h PHE 178 Ca 0.09 -0.10 -0.04 0.00 2.81 0.00 0.00 57.97 60.73 3g3n h PHE 178 Cb 0.30 -0.23 -0.00 0.00 3.61 0.00 0.00 35.95 39.63 3g3n h PHE 178 CO 0.01 0.72 -0.07 1.03 -1.61 0.00 0.00 178.31 178.39 3g3n h SER 179 N 0.64 0.28 -0.88 2.17 0.87 -1.00 0.30 113.55 115.93 3g3n h SER 179 Ca 0.15 -0.42 0.03 0.00 -1.23 0.00 0.00 61.79 60.32 3g3n h SER 179 Cb 0.33 -0.08 -0.05 0.00 -0.44 0.00 0.00 62.40 62.16 3g3n h SER 179 CO 0.00 0.64 0.58 0.25 -0.53 0.00 0.00 176.83 177.77 3g3n h LEU 180 N -0.09 0.94 -1.35 2.23 5.85 -0.01 -0.26 115.31 122.63 3g3n h LEU 180 Ca 0.03 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3g3n h LEU 180 Cb 0.54 -0.22 0.00 0.00 0.37 0.00 0.00 40.66 41.35 3g3n h LEU 180 CO 0.02 0.65 0.00 1.41 -0.34 0.00 0.00 178.44 180.18 3g3n n HIS 181 N -4.44 0.40 -1.76 1.25 8.25 0.20 -4.92 115.22 114.19 3g3n n HIS 181 Ca 0.12 -0.20 -0.19 0.00 -0.26 0.00 0.00 57.72 57.19 3g3n n HIS 181 Cb 0.11 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.16 3g3n n HIS 181 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 3g3n n GLY 182 N 1.15 1.22 0.21 -1.41 0.00 -0.11 -4.89 105.19 101.35 3g3n n GLY 182 Ca 0.15 -0.12 0.05 0.00 0.00 0.00 0.00 46.02 46.09 3g3n n GLY 182 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3g3n h LEU 183 N 0.00 0.00 -0.00 0.99 3.38 -0.66 -2.18 115.31 116.84 3g3n h LEU 183 Ca -0.40 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.57 3g3n h LEU 183 Cb 1.24 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.99 3g3n h LEU 183 CO 0.55 0.28 0.00 0.40 0.09 0.00 0.00 178.44 179.76 3g3n h ILE 184 N 0.00 1.07 0.16 1.22 2.04 -1.90 -1.96 117.51 118.14 3g3n h ILE 184 Ca -0.00 -0.20 -0.01 0.00 1.00 0.00 0.00 64.86 65.65 3g3n h ILE 184 Cb 0.53 1.20 0.00 0.00 -0.74 0.00 0.00 36.82 37.81 3g3n h ILE 184 CO 0.04 0.05 -0.08 -0.33 0.00 0.00 0.00 178.15 177.83 3g3n h GLU 185 N -0.08 -0.21 -1.02 2.37 5.08 -1.89 0.15 114.58 118.98 3g3n h GLU 185 Ca 0.00 0.01 0.28 0.00 -1.00 0.00 0.00 59.36 58.65 3g3n h GLU 185 Cb 0.08 0.05 -0.13 0.00 0.50 0.00 0.00 28.75 29.25 3g3n h GLU 185 CO -0.00 0.15 0.61 1.88 -1.00 0.00 0.00 179.01 180.65 3g3n h TYR 186 N -0.61 0.93 -0.16 4.33 0.99 -1.38 -1.51 116.97 119.56 3g3n h TYR 186 Ca -0.02 0.03 0.00 0.00 2.00 0.00 0.00 58.73 60.74 3g3n h TYR 186 Cb 0.46 -0.26 0.00 0.00 1.00 0.00 0.00 36.73 37.93 3g3n h TYR 186 CO 0.05 -0.02 0.00 1.19 -0.00 0.00 0.00 178.16 179.38 3g3n n PHE 187 N -4.90 0.57 -3.97 4.88 3.72 -0.74 -4.99 117.46 112.03 3g3n n PHE 187 Ca 0.29 -0.91 -0.29 0.00 -0.05 0.00 0.00 57.45 56.49 3g3n n PHE 187 Cb 0.86 -0.24 -0.02 0.00 -0.94 0.00 0.00 39.48 39.14 3g3n n PHE 187 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 176.76 177.43 3g3n n HIS 188 N -0.82 -1.61 -2.64 1.38 8.25 -0.57 -4.89 115.22 114.32 3g3n n HIS 188 Ca 0.19 0.61 -0.41 0.00 -0.26 0.00 0.00 57.72 57.85 3g3n n HIS 188 Cb 0.78 -3.46 -0.04 0.00 1.12 0.00 0.00 29.99 28.38 3g3n n HIS 188 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 3g3n s LEU 189 N -6.99 4.47 -0.46 2.41 1.43 0.46 -4.99 118.68 115.00 3g3n s LEU 189 Ca 0.13 1.88 -0.29 0.00 -1.03 0.00 0.00 54.13 54.81 3g3n s LEU 189 Cb -0.05 -3.59 0.03 0.00 0.03 0.00 0.00 46.19 42.60 3g3n s LEU 189 CO 0.91 -0.17 1.20 -0.62 0.23 0.00 0.00 176.35 177.90 3g3n s ASP 190 N 0.19 6.57 0.59 2.29 -1.08 -1.26 -4.90 116.67 119.07 3g3n s ASP 190 Ca 0.49 0.54 0.29 0.00 -0.52 0.00 0.00 52.55 53.35 3g3n s ASP 190 Cb -0.25 -2.55 1.66 0.00 -1.46 0.00 0.00 42.92 40.32 3g3n s ASP 190 CO 0.31 -1.30 2.09 0.24 0.52 0.00 0.00 175.17 177.03 3g3n h MET 191 N 9.55 0.00 -0.11 4.34 2.86 -1.97 -0.22 114.93 129.38 3g3n h MET 191 Ca -0.24 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.32 3g3n h MET 191 Cb 1.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.73 3g3n h MET 191 CO 1.12 0.00 -0.26 0.52 1.06 0.00 0.00 176.91 179.35 3g3n h MET 192 N 0.00 0.37 -0.04 1.72 2.86 -2.00 -2.52 114.93 115.32 3g3n h MET 192 Ca 0.09 -0.25 -0.07 0.00 -2.06 0.00 0.00 59.70 57.41 3g3n h MET 192 Cb 0.51 0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.20 3g3n h MET 192 CO -0.00 0.86 -0.30 0.87 1.06 0.00 0.00 176.91 179.40 3g3n h LYS 193 N -0.07 0.07 -0.43 1.72 1.57 -1.54 -2.49 116.57 115.39 3g3n h LYS 193 Ca -0.00 -0.02 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 3g3n h LYS 193 Cb 0.86 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 33.15 3g3n h LYS 193 CO 0.06 0.36 -0.23 1.25 -0.57 0.00 0.00 179.45 180.32 3g3n h LEU 194 N 0.06 0.95 -0.27 2.94 5.85 -1.01 -1.81 115.31 122.02 3g3n h LEU 194 Ca 0.01 -0.41 -0.07 0.00 0.84 0.00 0.00 57.88 58.25 3g3n h LEU 194 Cb 0.56 -0.26 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 3g3n h LEU 194 CO 0.04 1.15 -0.09 -0.09 -0.34 0.00 0.00 178.44 179.11 3g3n h ARG 195 N 0.75 0.54 -0.24 1.25 2.43 -1.27 -1.45 114.38 116.39 3g3n h ARG 195 Ca 0.09 -0.22 0.05 0.00 -0.81 0.00 0.00 59.98 59.09 3g3n h ARG 195 Cb 0.80 -0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.28 3g3n h ARG 195 CO 0.07 0.77 -0.07 0.00 -1.51 0.00 0.00 179.97 179.23 3g3n h ARG 196 N 0.28 -0.01 -0.10 0.20 3.08 -1.41 1.00 114.38 117.42 3g3n h ARG 196 Ca 0.06 0.00 0.03 0.00 0.07 0.00 0.00 59.98 60.14 3g3n h ARG 196 Cb 0.59 0.00 -0.03 0.00 0.08 0.00 0.00 29.97 30.61 3g3n h ARG 196 CO 0.03 -0.01 -0.08 0.35 -1.07 0.00 0.00 179.97 179.20 3g3n h PHE 197 N -0.01 -0.19 -0.40 3.04 3.57 -1.23 0.25 116.94 121.97 3g3n h PHE 197 Ca 0.12 0.01 -0.03 0.00 3.53 0.00 0.00 57.97 61.60 3g3n h PHE 197 Cb 0.19 0.10 -0.02 0.00 2.79 0.00 0.00 35.95 39.01 3g3n h PHE 197 CO -0.25 -0.12 0.11 -0.07 -2.23 0.00 0.00 178.31 175.75 3g3n h LEU 198 N -0.09 0.53 -0.27 0.59 3.38 -0.89 -2.26 115.31 116.30 3g3n h LEU 198 Ca 0.07 -0.07 -0.16 0.00 0.09 0.00 0.00 57.88 57.80 3g3n h LEU 198 Cb 0.19 -0.14 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3g3n h LEU 198 CO -0.16 0.53 -0.47 0.58 0.09 0.00 0.00 178.44 179.02 3g3n h VAL 199 N 0.58 1.29 -0.81 1.22 2.07 -0.27 -2.01 116.25 118.32 3g3n h VAL 199 Ca 0.14 -1.66 0.04 0.00 0.82 0.00 0.00 66.70 66.04 3g3n h VAL 199 Cb 0.20 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.59 3g3n h VAL 199 CO -0.01 0.54 0.53 0.24 0.02 0.00 0.00 177.57 178.89 3g3n h MET 200 N 0.56 0.95 0.27 1.57 2.86 -0.62 -0.97 114.93 119.55 3g3n h MET 200 Ca 0.02 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.59 3g3n h MET 200 Cb 1.07 -0.21 0.00 0.00 0.06 0.00 0.00 31.60 32.52 3g3n h MET 200 CO 0.11 0.63 -0.13 0.82 1.06 0.00 0.00 176.91 179.40 3g3n h ILE 201 N 0.98 0.77 -0.74 -1.22 2.04 -1.27 -2.34 117.51 115.74 3g3n h ILE 201 Ca 0.33 -0.50 0.05 0.00 1.00 0.00 0.00 64.86 65.74 3g3n h ILE 201 Cb 0.07 1.05 -0.05 0.00 -0.74 0.00 0.00 36.82 37.15 3g3n h ILE 201 CO -0.10 0.10 0.45 -0.61 0.00 0.00 0.00 178.15 177.99 3g3n h GLN 202 N -0.63 0.82 0.00 2.37 4.15 -1.03 -1.52 115.11 119.26 3g3n h GLN 202 Ca -0.04 -0.05 0.00 0.00 0.77 0.00 0.00 58.65 59.33 3g3n h GLN 202 Cb 0.45 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 27.95 3g3n h GLN 202 CO 0.06 0.54 0.00 0.39 -1.93 0.00 0.00 178.83 177.89 3g3n n GLU 203 N -4.69 0.10 0.00 1.69 -0.58 -0.40 -2.75 120.64 114.02 3g3n n GLU 203 Ca 0.09 0.03 0.13 0.00 -0.42 0.00 0.00 57.16 57.00 3g3n n GLU 203 Cb 0.13 -1.50 0.47 0.00 -0.57 0.00 0.00 31.44 29.98 3g3n n GLU 203 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3g3n n ASP 204 N -1.45 0.55 -4.84 1.62 9.92 -0.58 -4.79 116.55 116.99 3g3n n ASP 204 Ca 0.08 -0.44 -0.33 0.00 -0.53 0.00 0.00 54.79 53.57 3g3n n ASP 204 Cb 0.29 -0.00 -0.06 0.00 -0.64 0.00 0.00 41.12 40.70 3g3n n ASP 204 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 3g3n s TYR 205 N -2.67 3.40 -0.53 1.24 1.51 -1.11 -2.35 117.35 116.85 3g3n s TYR 205 Ca 0.22 1.27 -0.22 0.00 -1.01 0.00 0.00 57.07 57.33 3g3n s TYR 205 Cb 0.19 -2.57 0.05 0.00 -0.11 0.00 0.00 41.96 39.52 3g3n s TYR 205 CO 0.54 0.11 0.80 -1.01 -1.11 0.00 0.00 175.55 174.89 3g3n s HIS 206 N -1.94 2.91 -0.93 2.71 3.76 -1.26 -4.85 115.29 115.68 3g3n s HIS 206 Ca 0.53 -0.20 0.08 0.00 -0.15 0.00 0.00 55.06 55.32 3g3n s HIS 206 Cb -0.11 -3.83 0.36 0.00 1.11 0.00 0.00 32.58 30.11 3g3n s HIS 206 CO 0.18 -1.20 1.26 -1.13 -0.85 0.00 0.00 174.74 172.99 3g3n n SER 207 N 6.90 0.06 0.15 1.40 3.41 -1.26 -1.68 113.62 122.60 3g3n n SER 207 Ca -0.01 0.52 0.12 0.00 -0.26 0.00 0.00 58.87 59.24 3g3n n SER 207 Cb 0.47 -0.53 0.18 0.00 -0.26 0.00 0.00 64.21 64.06 3g3n n SER 207 CO 0.00 0.00 0.00 0.06 -0.16 0.00 0.00 175.04 174.94 3g3n h GLN 208 N 0.00 0.00 -6.41 4.33 -0.00 -1.93 -3.44 115.11 107.66 3g3n h GLN 208 Ca 0.00 0.00 -0.54 0.00 -0.00 0.00 0.00 58.65 58.11 3g3n h GLN 208 Cb 0.12 0.00 -0.00 0.00 -0.00 0.00 0.00 27.48 27.60 3g3n h GLN 208 CO 0.00 0.00 0.71 -0.80 -0.00 0.00 0.00 178.83 178.74 3g3n s ASN 209 N -5.45 6.97 0.50 0.06 0.01 -0.68 -4.90 114.94 111.45 3g3n s ASN 209 Ca 0.06 2.03 0.20 0.00 -0.71 0.00 0.00 52.86 54.45 3g3n s ASN 209 Cb 0.08 -2.57 1.30 0.00 0.41 0.00 0.00 41.25 40.48 3g3n s ASN 209 CO 0.69 -0.60 2.08 1.55 -1.51 0.00 0.00 177.10 179.31 3g3n h PRO 210 N 7.31 0.00 0.00 -0.60 0.13 -1.86 -3.39 132.00 133.60 3g3n h PRO 210 Ca -0.38 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.70 3g3n h PRO 210 Cb 1.19 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 3g3n h PRO 210 CO 0.87 0.11 -0.64 0.98 -0.23 0.00 0.00 178.00 179.08 3g3n n TYR 211 N -4.11 0.00 -2.49 1.56 9.36 -1.25 -4.79 117.16 115.43 3g3n n TYR 211 Ca -0.02 0.00 -0.42 0.00 3.32 0.00 0.00 57.90 60.78 3g3n n TYR 211 Cb 0.19 -0.21 -0.00 0.00 -0.63 0.00 0.00 39.34 38.69 3g3n n TYR 211 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3g3n n HIS 212 N -3.71 4.46 -4.39 2.98 8.25 -1.26 -4.35 115.22 117.21 3g3n n HIS 212 Ca -0.08 -2.75 -0.23 0.00 -0.26 0.00 0.00 57.72 54.41 3g3n n HIS 212 Cb 0.29 -2.63 -0.08 0.00 1.12 0.00 0.00 29.99 28.69 3g3n n HIS 212 CO 0.00 0.00 0.00 0.54 0.64 0.00 0.00 176.34 177.52 3g3n s ASN 213 N 4.33 2.22 0.51 0.41 2.20 -1.26 -4.40 114.94 118.96 3g3n s ASN 213 Ca 0.55 -1.75 0.20 0.00 -0.94 0.00 0.00 52.86 50.92 3g3n s ASN 213 Cb 0.04 0.58 1.28 0.00 -2.00 0.00 0.00 41.25 41.15 3g3n s ASN 213 CO 0.08 -1.03 2.04 0.00 -2.94 0.00 0.00 177.10 175.24 3g3n h ALA 214 N 1.95 2.26 -0.73 3.54 0.00 -1.85 -0.65 119.26 123.78 3g3n h ALA 214 Ca -0.29 -0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.56 3g3n h ALA 214 Cb 1.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 3g3n h ALA 214 CO 0.44 -0.36 0.27 0.28 0.00 0.00 0.00 179.25 179.87 3g3n h VAL 215 N 0.09 1.25 -0.68 0.00 2.07 -1.96 0.98 116.25 117.99 3g3n h VAL 215 Ca 0.18 -0.83 -0.08 0.00 0.82 0.00 0.00 66.70 66.79 3g3n h VAL 215 Cb 0.62 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 3g3n h VAL 215 CO -0.02 0.33 0.11 -0.74 0.02 0.00 0.00 177.57 177.28 3g3n h HIS 216 N 1.06 1.19 -0.42 1.57 6.17 -1.33 -1.65 115.15 121.75 3g3n h HIS 216 Ca 0.24 -0.16 -0.01 0.00 0.71 0.00 0.00 60.37 61.15 3g3n h HIS 216 Cb 0.25 -0.33 -0.02 0.00 2.52 0.00 0.00 27.41 29.83 3g3n h HIS 216 CO 0.02 0.99 0.22 0.00 0.71 0.00 0.00 177.93 179.87 3g3n h ALA 217 N 1.06 0.54 -0.96 5.26 0.00 -0.94 -1.62 119.26 122.59 3g3n h ALA 217 Ca 0.21 -0.09 0.04 0.00 0.00 0.00 0.00 54.91 55.06 3g3n h ALA 217 Cb 0.44 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 18.01 3g3n h ALA 217 CO 0.01 0.08 0.63 0.00 0.00 0.00 0.00 179.25 179.97 3g3n h ALA 218 N 1.07 1.38 -0.22 0.00 0.00 -0.55 -0.20 119.26 120.74 3g3n h ALA 218 Ca 0.15 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 3g3n h ALA 218 Cb 0.08 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 3g3n h ALA 218 CO -0.02 0.52 0.02 0.22 0.00 0.00 0.00 179.25 179.99 3g3n h ASP 219 N 1.21 0.36 -0.87 0.00 3.58 -0.82 -0.24 116.42 119.64 3g3n h ASP 219 Ca 0.39 -0.28 -0.02 0.00 0.42 0.00 0.00 57.03 57.53 3g3n h ASP 219 Cb 0.02 -0.10 -0.04 0.00 1.72 0.00 0.00 39.33 40.94 3g3n h ASP 219 CO -0.12 0.55 0.46 0.58 -2.88 0.00 0.00 179.24 177.83 3g3n h VAL 220 N 0.16 1.26 -0.62 2.25 2.07 -0.90 0.26 116.25 120.72 3g3n h VAL 220 Ca 0.06 -0.66 -0.04 0.00 0.82 0.00 0.00 66.70 66.89 3g3n h VAL 220 Cb 0.35 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.20 3g3n h VAL 220 CO 0.01 0.30 0.24 0.74 0.02 0.00 0.00 177.57 178.88 3g3n h THR 221 N 1.22 1.23 -0.52 2.57 2.02 -0.87 0.84 112.91 119.41 3g3n h THR 221 Ca 0.30 -0.73 -0.08 0.00 0.77 0.00 0.00 66.41 66.67 3g3n h THR 221 Cb 0.06 0.55 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 3g3n h THR 221 CO -0.05 0.29 -0.00 -0.61 0.37 0.00 0.00 175.52 175.52 3g3n h GLN 222 N 0.87 0.92 -0.38 6.66 -0.00 -0.53 -1.57 115.11 121.07 3g3n h GLN 222 Ca 0.21 -0.29 -0.08 0.00 -0.00 0.00 0.00 58.65 58.48 3g3n h GLN 222 Cb 0.21 -0.08 -0.02 0.00 0.00 0.00 0.00 27.48 27.59 3g3n h GLN 222 CO -0.02 0.94 -0.09 0.00 0.00 0.00 0.00 178.83 179.67 3g3n h ALA 223 N 0.94 1.13 -0.64 3.38 0.00 -0.67 -2.52 119.26 120.88 3g3n h ALA 223 Ca 0.15 -0.28 -0.02 0.00 0.00 0.00 0.00 54.91 54.76 3g3n h ALA 223 Cb 0.53 -0.16 -0.03 0.00 0.00 0.00 0.00 17.79 18.13 3g3n h ALA 223 CO 0.03 0.55 0.33 1.98 0.00 0.00 0.00 179.25 182.13 3g3n h MET 224 N 0.61 0.92 -0.81 0.00 1.85 -0.45 -2.35 114.93 114.69 3g3n h MET 224 Ca 0.11 -0.12 0.03 0.00 -0.61 0.00 0.00 59.70 59.11 3g3n h MET 224 Cb 0.51 -0.17 -0.05 0.00 0.43 0.00 0.00 31.60 32.32 3g3n h MET 224 CO 0.03 0.71 0.52 1.25 -0.40 0.00 0.00 176.91 179.02 3g3n h HIS 225 N 0.88 0.97 -0.39 1.39 6.17 -0.89 -0.98 115.15 122.31 3g3n h HIS 225 Ca 0.22 0.03 -0.05 0.00 0.71 0.00 0.00 60.37 61.28 3g3n h HIS 225 Cb 0.08 -0.32 -0.02 0.00 2.52 0.00 0.00 27.41 29.67 3g3n h HIS 225 CO -0.00 0.56 0.02 0.00 0.71 0.00 0.00 177.93 179.22 3g3n h TYR 227 N 0.59 0.84 0.00 0.00 0.99 -0.88 -2.82 116.97 115.70 3g3n h TYR 227 Ca 0.12 -0.30 -0.03 0.00 2.00 0.00 0.00 58.73 60.52 3g3n h TYR 227 Cb 0.35 -0.16 -0.00 0.00 1.00 0.00 0.00 36.73 37.92 3g3n h TYR 227 CO 0.01 1.07 -0.15 -0.07 -0.00 0.00 0.00 178.16 179.03 3g3n h LEU 228 N 0.51 0.00 -0.82 3.88 3.38 -0.89 -1.59 115.31 119.78 3g3n h LEU 228 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3g3n h LEU 228 Cb 1.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.87 3g3n h LEU 228 CO 0.11 0.15 0.00 0.11 0.09 0.00 0.00 178.44 178.90 3g3n h LYS 229 N 0.00 0.00 -6.85 1.13 1.79 -1.18 -2.68 116.57 108.79 3g3n h LYS 229 Ca -0.00 0.00 -0.56 0.00 -2.18 0.00 0.00 60.65 57.91 3g3n h LYS 229 Cb 0.31 0.00 0.11 0.00 -1.58 0.00 0.00 32.23 31.08 3g3n h LYS 229 CO 0.02 0.00 0.61 0.39 -1.08 0.00 0.00 179.45 179.39 3g3n n GLU 230 N -2.94 2.26 -0.26 3.15 -0.58 -0.60 -4.62 120.64 117.06 3g3n n GLU 230 Ca 0.02 0.80 -0.10 0.00 -0.42 0.00 0.00 57.16 57.46 3g3n n GLU 230 Cb 0.38 -2.48 -0.07 0.00 -0.57 0.00 0.00 31.44 28.70 3g3n n GLU 230 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 3g3n h PRO 231 N 2.54 -0.19 -0.07 3.49 0.11 -1.88 0.50 132.00 136.50 3g3n h PRO 231 Ca -0.48 0.01 0.01 0.00 0.11 0.00 0.00 66.00 65.65 3g3n h PRO 231 Cb 1.27 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.42 3g3n h PRO 231 CO 0.62 -0.13 0.05 0.87 -0.21 0.00 0.00 178.00 179.20 3g3n h LYS 232 N -0.20 0.02 0.08 1.05 1.57 -1.94 0.16 116.57 117.31 3g3n h LYS 232 Ca 0.15 -0.00 -0.34 0.00 -1.87 0.00 0.00 60.65 58.59 3g3n h LYS 232 Cb 0.53 -0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.81 3g3n h LYS 232 CO -0.76 0.01 -1.88 1.28 -0.57 0.00 0.00 179.45 177.54 3g3n n LEU 233 N -4.52 2.44 -0.34 2.94 4.77 -0.87 -3.83 117.00 117.60 3g3n n LEU 233 Ca -0.02 0.24 0.06 0.00 -0.03 0.00 0.00 56.01 56.26 3g3n n LEU 233 Cb 0.14 -1.05 0.22 0.00 -2.33 0.00 0.00 43.42 40.39 3g3n n LEU 233 CO 0.34 0.71 1.20 0.00 -1.33 0.00 0.00 177.39 178.31 3g3n h ALA 234 N -0.12 1.41 -0.05 -1.18 0.00 0.34 0.12 119.26 119.77 3g3n h ALA 234 Ca -0.43 0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.50 3g3n h ALA 234 Cb 1.82 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 19.43 3g3n h ALA 234 CO -0.02 0.19 0.00 0.09 0.00 0.00 0.00 179.25 179.50 3g3n n ASN 235 N -4.66 0.49 0.00 0.00 3.02 0.54 -4.19 115.26 110.46 3g3n n ASN 235 Ca 0.17 -2.01 0.00 0.00 -0.03 0.00 0.00 54.58 52.71 3g3n n ASN 235 Cb 0.33 -0.13 0.00 0.00 -0.61 0.00 0.00 39.78 39.38 3g3n n ASN 235 CO 0.00 0.00 0.00 -1.54 -2.62 0.00 0.00 177.26 173.10 3g3n n SER 236 N -0.27 0.00 -4.79 6.41 3.41 -0.33 -5.04 113.62 113.01 3g3n n SER 236 Ca 0.02 0.00 -0.35 0.00 -0.26 0.00 0.00 58.87 58.28 3g3n n SER 236 Cb 0.10 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 64.01 3g3n n SER 236 CO 0.00 0.00 0.00 0.68 -0.16 0.00 0.00 175.04 175.56 3g3n s VAL 237 N -0.23 3.74 0.25 -3.33 -7.23 -0.12 -4.93 120.40 108.54 3g3n s VAL 237 Ca 0.00 1.17 0.06 0.00 -1.81 0.00 0.00 61.98 61.40 3g3n s VAL 237 Cb 0.00 -3.52 -0.03 0.00 0.56 0.00 0.00 36.38 33.39 3g3n s VAL 237 CO 0.00 -0.15 0.27 0.42 -0.31 0.00 0.00 175.10 175.33 3g3n s THR 238 N -1.86 4.81 0.33 5.32 -4.23 -1.26 -4.95 115.64 113.80 3g3n s THR 238 Ca 0.64 -1.21 0.11 0.00 -1.18 0.00 0.00 61.69 60.05 3g3n s THR 238 Cb -0.19 -3.61 0.32 0.00 1.34 0.00 0.00 72.50 70.36 3g3n s THR 238 CO 0.23 -0.34 1.69 -0.65 -0.54 0.00 0.00 174.62 175.01 3g3n h PRO 239 N 1.34 0.40 -0.89 3.99 0.11 -1.97 0.62 132.00 135.60 3g3n h PRO 239 Ca -0.50 -0.02 0.01 0.00 0.11 0.00 0.00 66.00 65.60 3g3n h PRO 239 Cb 1.23 -0.09 -0.05 0.00 0.11 0.00 0.00 31.00 32.21 3g3n h PRO 239 CO 0.61 0.27 0.59 2.35 -0.21 0.00 0.00 178.00 181.60 3g3n h TRP 240 N 0.42 1.11 -0.47 0.65 2.91 -1.99 0.69 115.95 119.27 3g3n h TRP 240 Ca 0.68 0.03 -0.06 0.00 1.13 0.00 0.00 58.89 60.67 3g3n h TRP 240 Cb 1.45 -0.37 -0.02 0.00 -0.51 0.00 0.00 29.16 29.70 3g3n h TRP 240 CO -0.03 0.69 0.07 -0.44 -1.03 0.00 0.00 178.44 177.70 3g3n h ASP 241 N 1.19 0.75 -0.86 2.65 3.32 -0.16 -1.62 116.42 121.69 3g3n h ASP 241 Ca 0.33 -0.26 -0.03 0.00 0.02 0.00 0.00 57.03 57.10 3g3n h ASP 241 Cb -0.11 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 39.20 3g3n h ASP 241 CO -0.08 0.82 0.44 0.40 -1.72 0.00 0.00 179.24 179.10 3g3n h ILE 242 N 0.65 1.26 -0.45 0.35 2.04 -0.76 0.11 117.51 120.71 3g3n h ILE 242 Ca 0.14 -0.68 -0.01 0.00 1.00 0.00 0.00 64.86 65.31 3g3n h ILE 242 Cb 0.39 0.13 -0.02 0.00 -0.74 0.00 0.00 36.82 36.58 3g3n h ILE 242 CO 0.01 0.30 0.25 0.25 0.00 0.00 0.00 178.15 178.96 3g3n h LEU 243 N 1.22 0.56 -0.60 1.44 5.85 -0.56 -0.82 115.31 122.40 3g3n h LEU 243 Ca 0.30 -0.09 -0.15 0.00 0.84 0.00 0.00 57.88 58.78 3g3n h LEU 243 Cb 0.08 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.95 3g3n h LEU 243 CO -0.04 0.49 -0.66 -0.07 -0.34 0.00 0.00 178.44 177.82 3g3n h LEU 244 N 0.59 0.23 0.41 2.25 3.38 -0.96 -2.63 115.31 118.58 3g3n h LEU 244 Ca 0.16 -0.14 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 3g3n h LEU 244 Cb 0.05 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 40.74 3g3n h LEU 244 CO -0.03 0.82 -0.20 0.28 0.09 0.00 0.00 178.44 179.41 3g3n h SER 245 N 0.14 -0.47 -0.52 -0.43 0.02 -0.42 -1.13 113.55 110.74 3g3n h SER 245 Ca -0.01 -0.10 0.01 0.00 -0.84 0.00 0.00 61.79 60.85 3g3n h SER 245 Cb 1.18 0.12 -0.03 0.00 0.14 0.00 0.00 62.40 63.81 3g3n h SER 245 CO 0.10 -0.14 0.32 -0.07 -1.14 0.00 0.00 176.83 175.90 3g3n h LEU 246 N -0.83 0.54 -0.49 5.07 3.38 -1.23 0.43 115.31 122.19 3g3n h LEU 246 Ca -0.06 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 3g3n h LEU 246 Cb 0.55 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3g3n h LEU 246 CO 0.09 0.39 0.24 0.40 0.09 0.00 0.00 178.44 179.66 3g3n h ILE 247 N 0.65 1.18 -0.67 1.22 2.04 -1.49 -0.08 117.51 120.38 3g3n h ILE 247 Ca 0.20 -0.51 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 3g3n h ILE 247 Cb -0.03 0.62 -0.03 0.00 -0.74 0.00 0.00 36.82 36.65 3g3n h ILE 247 CO -0.07 0.20 0.37 0.00 0.00 0.00 0.00 178.15 178.65 3g3n h ALA 248 N 1.09 0.86 0.01 1.87 0.00 -0.90 -1.37 119.26 120.81 3g3n h ALA 248 Ca 0.17 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 3g3n h ALA 248 Cb 0.10 -0.27 0.00 0.00 0.00 0.00 0.00 17.79 17.62 3g3n h ALA 248 CO -0.02 0.37 -0.01 0.00 0.00 0.00 0.00 179.25 179.59 3g3n h ALA 249 N 1.18 -0.02 -0.00 0.00 0.00 -0.51 0.14 119.26 120.04 3g3n h ALA 249 Ca 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 55.12 3g3n h ALA 249 Cb 0.04 0.01 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 3g3n h ALA 249 CO -0.04 -0.49 -0.00 0.00 0.00 0.00 0.00 179.25 178.71 3g3n h ALA 250 N 0.93 1.99 -0.05 0.00 0.00 -0.70 -3.06 119.26 118.37 3g3n h ALA 250 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3g3n h ALA 250 Cb 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.84 3g3n h ALA 250 CO 0.00 0.01 0.00 0.25 0.00 0.00 0.00 179.25 179.51 3g3n n THR 251 N -4.53 0.08 0.17 0.00 -2.24 -0.55 -4.71 114.28 102.50 3g3n n THR 251 Ca -0.03 -0.54 0.10 0.00 -2.27 0.00 0.00 64.05 61.31 3g3n n THR 251 Cb 0.09 1.21 0.53 0.00 -2.10 0.00 0.00 70.33 70.06 3g3n n THR 251 CO 0.00 0.00 0.00 1.12 -0.57 0.00 0.00 175.07 175.62 3g3n h HIS 252 N 2.52 0.00 0.00 4.78 2.07 -0.62 -1.20 115.15 122.70 3g3n h HIS 252 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 3g3n h HIS 252 Cb 0.56 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.52 3g3n h HIS 252 CO 0.02 0.00 -0.27 -0.25 -3.07 0.00 0.00 177.93 174.36 3g3n n ASP 253 N -2.22 1.39 -4.58 3.10 8.00 -1.26 -4.87 116.55 116.10 3g3n n ASP 253 Ca -0.01 -2.70 -0.52 0.00 0.71 0.00 0.00 54.79 52.26 3g3n n ASP 253 Cb 0.16 -0.35 -0.06 0.00 -0.02 0.00 0.00 41.12 40.85 3g3n n ASP 253 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 3g3n n LEU 254 N -0.80 1.47 -3.42 0.64 7.94 -0.46 -1.72 117.00 120.64 3g3n n LEU 254 Ca 0.10 1.13 -0.25 0.00 -1.11 0.00 0.00 56.01 55.88 3g3n n LEU 254 Cb 0.69 -1.17 0.02 0.00 0.53 0.00 0.00 43.42 43.49 3g3n n LEU 254 CO 0.00 -1.17 0.03 -0.67 -1.11 0.00 0.00 177.39 174.48 3g3n n ASP 255 N 2.36 -4.95 -4.73 1.96 2.03 -0.99 -4.33 116.55 107.90 3g3n n ASP 255 Ca 0.18 -0.47 -0.42 0.00 0.52 0.00 0.00 54.79 54.60 3g3n n ASP 255 Cb 0.19 -4.00 -0.03 0.00 -0.72 0.00 0.00 41.12 36.56 3g3n n ASP 255 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3g3n s HIS 256 N -3.13 3.17 -1.05 -0.67 5.65 -0.70 -4.93 115.29 113.64 3g3n s HIS 256 Ca 0.46 1.07 0.29 0.00 0.25 0.00 0.00 55.06 57.12 3g3n s HIS 256 Cb -0.22 -3.70 1.21 0.00 -1.18 0.00 0.00 32.58 28.68 3g3n s HIS 256 CO 0.56 -2.32 1.90 -0.35 -0.65 0.00 0.00 174.74 173.89 3g3n n PRO 257 N 2.90 0.05 -0.47 2.88 -0.04 -1.26 -4.52 135.00 134.53 3g3n n PRO 257 Ca 0.08 -0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 3g3n n PRO 257 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 3g3n n PRO 257 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3g3n n GLY 258 N 1.48 0.76 3.11 0.55 0.00 -1.26 -5.03 105.19 104.80 3g3n n GLY 258 Ca 0.08 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.97 3g3n n GLY 258 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3g3n s VAL 259 N -2.24 0.68 0.87 1.61 -7.23 -1.26 -4.77 120.40 108.05 3g3n s VAL 259 Ca 0.00 -1.39 -0.12 0.00 -1.81 0.00 0.00 61.98 58.66 3g3n s VAL 259 Cb 0.00 -1.01 0.19 0.00 0.56 0.00 0.00 36.38 36.12 3g3n s VAL 259 CO 0.00 -0.51 1.18 -0.46 -0.31 0.00 0.00 175.10 175.00 3g3n n ASN 260 N 0.95 0.34 0.09 4.85 0.23 -1.26 -4.90 115.26 115.56 3g3n n ASN 260 Ca -0.19 -1.58 -0.13 0.00 -0.53 0.00 0.00 54.58 52.15 3g3n n ASN 260 Cb 0.56 -0.88 -0.08 0.00 -2.08 0.00 0.00 39.78 37.31 3g3n n ASN 260 CO 0.00 0.00 0.00 -0.61 -0.93 0.00 0.00 177.26 175.72 3g3n h GLN 261 N 0.00 -0.16 -0.33 -3.83 4.15 -2.01 -2.58 115.11 110.35 3g3n h GLN 261 Ca -0.38 0.01 0.08 0.00 0.77 0.00 0.00 58.65 59.13 3g3n h GLN 261 Cb 1.12 0.04 -0.01 0.00 0.21 0.00 0.00 27.48 28.83 3g3n h GLN 261 CO 0.29 -0.05 0.23 -1.00 -1.93 0.00 0.00 178.83 176.37 3g3n h PRO 262 N -0.22 0.06 -0.28 -2.39 0.13 -1.99 0.63 132.00 127.94 3g3n h PRO 262 Ca -0.02 -0.00 -0.06 0.00 -0.87 0.00 0.00 66.00 65.05 3g3n h PRO 262 Cb 0.18 -0.01 -0.01 0.00 0.13 0.00 0.00 31.00 31.29 3g3n h PRO 262 CO 0.03 0.04 -0.06 0.35 -0.23 0.00 0.00 178.00 178.12 3g3n h PHE 263 N 0.06 0.60 -0.34 1.56 3.04 -1.88 -1.06 116.94 118.91 3g3n h PHE 263 Ca 0.15 -0.13 -0.08 0.00 3.98 0.00 0.00 57.97 61.90 3g3n h PHE 263 Cb 0.54 -0.15 -0.02 0.00 2.56 0.00 0.00 35.95 38.89 3g3n h PHE 263 CO -0.00 0.73 -0.13 -0.07 -2.02 0.00 0.00 178.31 176.82 3g3n h LEU 264 N 0.29 0.58 0.24 0.59 3.38 -0.80 -2.15 115.31 117.44 3g3n h LEU 264 Ca 0.07 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.87 3g3n h LEU 264 Cb 0.54 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3g3n h LEU 264 CO 0.03 0.74 -0.12 0.40 0.09 0.00 0.00 178.44 179.58 3g3n h ILE 265 N 0.54 0.74 0.00 1.22 2.04 -0.78 -0.71 117.51 120.56 3g3n h ILE 265 Ca 0.10 -0.84 0.00 0.00 1.00 0.00 0.00 64.86 65.11 3g3n h ILE 265 Cb 0.54 1.15 0.00 0.00 -0.74 0.00 0.00 36.82 37.78 3g3n h ILE 265 CO 0.03 0.16 0.00 0.07 0.00 0.00 0.00 178.15 178.41 3g3n h LYS 266 N -0.82 0.00 -0.69 2.37 2.10 -1.19 -1.48 116.57 116.86 3g3n h LYS 266 Ca -0.03 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.62 3g3n h LYS 266 Cb 0.51 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.84 3g3n h LYS 266 CO 0.06 0.00 0.00 0.25 -2.00 0.00 0.00 179.45 177.76 3g3n n THR 267 N -2.60 1.49 -4.00 0.07 -2.24 -0.81 -4.96 114.28 101.23 3g3n n THR 267 Ca 0.00 -1.12 -0.32 0.00 -2.27 0.00 0.00 64.05 60.35 3g3n n THR 267 Cb 0.20 0.29 0.01 0.00 -2.10 0.00 0.00 70.33 68.72 3g3n n THR 267 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3g3n n ASN 268 N 1.37 -4.30 -4.76 3.42 3.02 -0.56 -4.92 115.26 108.54 3g3n n ASN 268 Ca 0.26 -0.85 -0.41 0.00 -0.03 0.00 0.00 54.58 53.55 3g3n n ASN 268 Cb 0.78 -3.56 -0.02 0.00 -0.61 0.00 0.00 39.78 36.37 3g3n n ASN 268 CO 0.00 0.00 0.00 -2.28 -2.62 0.00 0.00 177.26 172.36 3g3n s HIS 269 N -3.31 3.06 0.53 3.10 2.46 -0.29 -4.89 115.29 115.95 3g3n s HIS 269 Ca 0.67 1.25 0.28 0.00 0.47 0.00 0.00 55.06 57.72 3g3n s HIS 269 Cb -0.35 -3.72 1.43 0.00 -0.13 0.00 0.00 32.58 29.81 3g3n s HIS 269 CO 0.86 -2.17 1.96 0.10 -2.47 0.00 0.00 174.74 173.02 3g3n h TYR 270 N 4.24 0.00 -0.58 3.88 -0.00 -1.91 0.09 116.97 122.68 3g3n h TYR 270 Ca -0.47 0.00 -0.03 0.00 0.00 0.00 0.00 58.73 58.22 3g3n h TYR 270 Cb 1.22 0.00 -0.03 0.00 0.00 0.00 0.00 36.73 37.92 3g3n h TYR 270 CO 0.58 0.00 0.22 -0.07 -0.00 0.00 0.00 178.16 178.89 3g3n h LEU 271 N 0.00 0.78 -1.17 0.10 3.38 -1.93 0.31 115.31 116.77 3g3n h LEU 271 Ca 0.31 -0.10 -0.08 0.00 0.09 0.00 0.00 57.88 58.10 3g3n h LEU 271 Cb 1.26 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.80 3g3n h LEU 271 CO -0.00 0.71 -0.32 0.00 0.09 0.00 0.00 178.44 178.92 3g3n h ALA 272 N 1.41 1.31 0.06 1.53 0.00 -1.25 -1.36 119.26 120.95 3g3n h ALA 272 Ca 0.20 -0.33 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 3g3n h ALA 272 Cb 0.18 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 17.89 3g3n h ALA 272 CO -0.02 0.48 -0.03 1.15 0.00 0.00 0.00 179.25 180.84 3g3n h THR 273 N 0.15 1.27 -0.81 0.00 2.02 -1.14 -0.15 112.91 114.24 3g3n h THR 273 Ca 0.02 -1.41 0.15 0.00 0.77 0.00 0.00 66.41 65.95 3g3n h THR 273 Cb 0.64 2.15 -0.10 0.00 -1.74 0.00 0.00 68.15 69.10 3g3n h THR 273 CO 0.05 0.34 0.37 0.25 0.37 0.00 0.00 175.52 176.89 3g3n h LEU 274 N -0.74 0.38 -3.50 2.58 5.85 -0.26 -2.31 115.31 117.30 3g3n h LEU 274 Ca -0.01 0.11 -0.10 0.00 0.84 0.00 0.00 57.88 58.72 3g3n h LEU 274 Cb 0.61 0.06 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 3g3n h LEU 274 CO 0.01 0.14 0.09 -1.22 -0.34 0.00 0.00 178.44 177.12 3g3n n TYR 275 N -4.96 1.72 -4.07 1.25 4.02 -0.53 -4.98 117.16 109.62 3g3n n TYR 275 Ca 0.16 -1.07 -0.31 0.00 -0.01 0.00 0.00 57.90 56.67 3g3n n TYR 275 Cb 0.46 -0.51 -0.03 0.00 -0.02 0.00 0.00 39.34 39.23 3g3n n TYR 275 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 176.86 177.48 3g3n n LYS 276 N -0.28 -1.76 -3.03 -0.72 5.02 -0.87 -1.60 118.16 114.93 3g3n n LYS 276 Ca 0.31 0.25 -0.16 0.00 -2.02 0.00 0.00 58.31 56.69 3g3n n LYS 276 Cb 1.15 -3.83 -0.01 0.00 -0.02 0.00 0.00 35.03 32.32 3g3n n LYS 276 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 3g3n n ASN 277 N -2.78 -2.82 -3.85 4.39 3.02 -0.12 -4.93 115.26 108.17 3g3n n ASN 277 Ca -0.26 -0.09 -0.27 0.00 -0.03 0.00 0.00 54.58 53.92 3g3n n ASN 277 Cb 0.66 -2.41 -0.17 0.00 -0.61 0.00 0.00 39.78 37.26 3g3n n ASN 277 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 3g3n s THR 278 N -2.63 0.92 -1.54 3.41 2.01 -0.63 -4.77 115.64 112.41 3g3n s THR 278 Ca 0.24 -0.55 -0.08 0.00 0.31 0.00 0.00 61.69 61.62 3g3n s THR 278 Cb -0.13 -1.16 0.07 0.00 0.01 0.00 0.00 72.50 71.28 3g3n s THR 278 CO 0.29 0.07 0.52 -1.20 -0.69 0.00 0.00 174.62 173.62 3g3n n SER 279 N 4.93 -1.38 -0.04 3.53 7.64 -1.26 -4.80 113.62 122.24 3g3n n SER 279 Ca -0.11 -1.04 -0.10 0.00 1.01 0.00 0.00 58.87 58.63 3g3n n SER 279 Cb 0.48 -2.77 -0.04 0.00 -1.01 0.00 0.00 64.21 60.87 3g3n n SER 279 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3g3n h VAL 280 N -1.69 0.24 0.30 0.44 2.07 -1.86 0.10 116.25 115.85 3g3n h VAL 280 Ca -0.62 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.89 3g3n h VAL 280 Cb 1.38 0.24 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 3g3n h VAL 280 CO 0.70 0.00 -0.14 -0.07 0.02 0.00 0.00 177.57 178.07 3g3n h LEU 281 N -0.37 -0.34 -0.93 2.57 3.38 -1.94 -1.73 115.31 115.96 3g3n h LEU 281 Ca 0.12 -0.10 0.07 0.00 0.09 0.00 0.00 57.88 58.05 3g3n h LEU 281 Cb 0.56 0.09 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 3g3n h LEU 281 CO -0.42 -0.10 0.59 -0.33 0.09 0.00 0.00 178.44 178.26 3g3n h GLU 282 N -0.57 1.03 -0.62 1.13 3.07 -1.88 0.12 114.58 116.86 3g3n h GLU 282 Ca -0.04 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 58.71 3g3n h GLU 282 Cb 0.42 -0.23 -0.03 0.00 -0.84 0.00 0.00 28.75 28.07 3g3n h GLU 282 CO 0.07 0.68 0.18 -0.91 -1.40 0.00 0.00 179.01 177.62 3g3n h ASN 283 N 1.06 0.88 -0.53 1.42 2.35 -0.74 -1.52 115.58 118.50 3g3n h ASN 283 Ca 0.40 -0.16 -0.11 0.00 -0.55 0.00 0.00 56.30 55.88 3g3n h ASN 283 Cb 0.18 -0.23 -0.02 0.00 0.05 0.00 0.00 38.32 38.31 3g3n h ASN 283 CO -0.18 0.84 -0.12 -0.74 -1.65 0.00 0.00 177.43 175.59 3g3n h HIS 284 N 0.91 1.14 -0.71 1.19 2.76 -0.14 -0.93 115.15 119.37 3g3n h HIS 284 Ca 0.20 -0.24 -0.06 0.00 -2.20 0.00 0.00 60.37 58.08 3g3n h HIS 284 Cb 0.29 -0.28 -0.03 0.00 1.55 0.00 0.00 27.41 28.94 3g3n h HIS 284 CO 0.02 1.06 0.23 0.45 -1.30 0.00 0.00 177.93 178.39 3g3n h HIS 285 N 0.89 1.13 0.11 5.26 3.86 -0.51 -1.79 115.15 124.10 3g3n h HIS 285 Ca 0.14 -0.11 -0.01 0.00 -1.16 0.00 0.00 60.37 59.23 3g3n h HIS 285 Cb 0.69 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.83 3g3n h HIS 285 CO 0.05 0.90 -0.05 2.35 0.86 0.00 0.00 177.93 182.04 3g3n h TRP 286 N 1.04 -0.13 -0.22 2.45 7.01 -1.13 -0.75 115.95 124.21 3g3n h TRP 286 Ca 0.23 -0.00 -0.02 0.00 2.11 0.00 0.00 58.89 61.20 3g3n h TRP 286 Cb 0.30 0.04 -0.01 0.00 -2.10 0.00 0.00 29.16 27.39 3g3n h TRP 286 CO 0.02 0.25 0.04 0.00 -2.79 0.00 0.00 178.44 175.97 3g3n h ARG 287 N -0.56 0.31 -0.48 2.65 2.47 -1.19 0.64 114.38 118.22 3g3n h ARG 287 Ca -0.01 -0.04 -0.07 0.00 -1.26 0.00 0.00 59.98 58.60 3g3n h ARG 287 Cb 0.45 -0.06 -0.02 0.00 -1.65 0.00 0.00 29.97 28.69 3g3n h ARG 287 CO 0.02 0.30 0.04 0.77 0.56 0.00 0.00 179.97 181.67 3g3n h SER 288 N 0.31 0.80 -0.30 7.04 0.02 -1.22 -0.69 113.55 119.52 3g3n h SER 288 Ca 0.08 -0.29 -0.00 0.00 -0.84 0.00 0.00 61.79 60.74 3g3n h SER 288 Cb 0.14 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 62.45 3g3n h SER 288 CO -0.00 0.89 0.19 0.00 -1.14 0.00 0.00 176.83 176.76 3g3n h ALA 289 N 0.94 0.38 -0.24 3.77 0.00 0.07 -0.41 119.26 123.78 3g3n h ALA 289 Ca 0.14 -0.04 0.03 0.00 0.00 0.00 0.00 54.91 55.04 3g3n h ALA 289 Cb 0.45 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.11 3g3n h ALA 289 CO 0.02 -0.13 0.16 0.28 0.00 0.00 0.00 179.25 179.58 3g3n h VAL 290 N 0.39 0.98 0.03 0.00 2.07 -0.74 0.21 116.25 119.19 3g3n h VAL 290 Ca 0.11 -0.06 -0.00 0.00 0.82 0.00 0.00 66.70 67.56 3g3n h VAL 290 Cb -0.00 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 3g3n h VAL 290 CO -0.02 0.03 -0.02 1.23 0.02 0.00 0.00 177.57 178.82 3g3n h GLY 291 N 0.18 -0.04 1.70 2.17 0.00 0.44 -2.16 103.07 105.37 3g3n h GLY 291 Ca 0.10 0.02 -0.09 0.00 0.00 0.00 0.00 47.33 47.36 3g3n h GLY 291 CO -0.02 -0.02 -0.27 1.41 0.00 0.00 0.00 176.54 177.65 3g3n h LEU 292 N -0.40 0.35 -0.22 3.11 3.38 -0.51 -1.25 115.31 119.77 3g3n h LEU 292 Ca -0.00 -0.11 -0.00 0.00 0.09 0.00 0.00 57.88 57.85 3g3n h LEU 292 Cb 0.37 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 3g3n h LEU 292 CO 0.01 0.61 0.13 -0.07 0.09 0.00 0.00 178.44 179.21 3g3n h LEU 293 N 0.31 0.27 -0.36 1.67 3.38 -0.55 -1.13 115.31 118.90 3g3n h LEU 293 Ca 0.05 -0.06 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 3g3n h LEU 293 Cb 0.64 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.31 3g3n h LEU 293 CO 0.05 0.25 -0.00 0.03 0.09 0.00 0.00 178.44 178.85 3g3n h ARG 294 N 0.27 0.64 0.00 1.13 3.08 -1.18 -3.06 114.38 115.26 3g3n h ARG 294 Ca 0.08 -0.20 -0.04 0.00 0.07 0.00 0.00 59.98 59.89 3g3n h ARG 294 Cb 0.03 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.02 3g3n h ARG 294 CO -0.01 0.75 -0.17 1.49 -1.07 0.00 0.00 179.97 180.95 3g3n h GLU 295 N 0.45 0.00 0.00 0.04 4.81 -1.10 -2.97 114.58 115.81 3g3n h GLU 295 Ca 0.10 0.00 -0.14 0.00 -0.13 0.00 0.00 59.36 59.19 3g3n h GLU 295 Cb 0.46 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.82 3g3n h GLU 295 CO 0.02 0.17 -0.83 0.66 -0.73 0.00 0.00 179.01 178.30 3g3n h SER 296 N 0.00 0.00 -0.47 1.04 4.64 -1.13 -3.47 113.55 114.16 3g3n h SER 296 Ca -0.00 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 61.12 3g3n h SER 296 Cb 0.52 0.00 -0.08 0.00 -0.31 0.00 0.00 62.40 62.53 3g3n h SER 296 CO 0.02 0.63 -0.18 0.61 -0.87 0.00 0.00 176.83 177.03 3g3n n GLY 297 N 1.30 1.01 0.37 -0.77 0.00 -1.13 -4.85 105.19 101.12 3g3n n GLY 297 Ca -0.01 -0.10 0.14 0.00 0.00 0.00 0.00 46.02 46.04 3g3n n GLY 297 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 3g3n h LEU 298 N 0.00 0.40 -3.14 0.99 5.85 -1.87 -2.16 115.31 115.38 3g3n h LEU 298 Ca -0.20 0.02 -0.07 0.00 0.84 0.00 0.00 57.88 58.47 3g3n h LEU 298 Cb 1.01 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.93 3g3n h LEU 298 CO 0.30 0.22 -0.29 0.49 -0.34 0.00 0.00 178.44 178.82 3g3n n PHE 299 N -4.48 0.44 0.23 1.25 3.72 -1.26 -4.72 117.46 112.65 3g3n n PHE 299 Ca 0.13 -1.49 0.07 0.00 -0.05 0.00 0.00 57.45 56.11 3g3n n PHE 299 Cb 0.46 -0.34 0.56 0.00 -0.94 0.00 0.00 39.48 39.23 3g3n n PHE 299 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 3g3n h SER 300 N 0.96 0.00 0.65 4.37 4.64 -1.77 -2.10 113.55 120.29 3g3n h SER 300 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 3g3n h SER 300 Cb 1.26 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.35 3g3n h SER 300 CO 0.15 0.18 0.00 0.00 -0.87 0.00 0.00 176.83 176.29 3g3n n HIS 301 N -4.09 0.00 -3.32 4.77 1.44 -1.26 -4.78 115.22 107.98 3g3n n HIS 301 Ca -0.02 0.00 -0.28 0.00 -2.01 0.00 0.00 57.72 55.41 3g3n n HIS 301 Cb 0.26 -0.40 -0.03 0.00 0.12 0.00 0.00 29.99 29.94 3g3n n HIS 301 CO 0.00 0.00 0.00 -0.51 -2.81 0.00 0.00 176.34 173.02 3g3n s LEU 302 N -2.79 4.04 0.59 2.39 1.43 -0.79 -5.05 118.68 118.50 3g3n s LEU 302 Ca 0.17 0.69 -0.19 0.00 -1.03 0.00 0.00 54.13 53.77 3g3n s LEU 302 Cb 0.16 -3.52 -0.03 0.00 0.03 0.00 0.00 46.19 42.83 3g3n s LEU 302 CO 0.41 -0.22 1.26 -2.16 0.23 0.00 0.00 176.35 175.87 3g3n s PRO 303 N -3.66 2.91 0.17 1.29 0.04 -1.26 -4.82 135.00 129.67 3g3n s PRO 303 Ca 0.44 1.98 -0.23 0.00 0.04 0.00 0.00 61.00 63.23 3g3n s PRO 303 Cb -0.11 -1.99 0.07 0.00 0.04 0.00 0.00 34.50 32.51 3g3n s PRO 303 CO 0.31 -1.30 1.59 1.25 0.04 0.00 0.00 177.00 178.89 3g3n h LEU 304 N 0.95 -1.20 -0.89 -3.56 5.85 -1.94 -0.58 115.31 113.94 3g3n h LEU 304 Ca -0.51 0.21 0.21 0.00 0.84 0.00 0.00 57.88 58.63 3g3n h LEU 304 Cb 1.31 0.57 -0.17 0.00 0.37 0.00 0.00 40.66 42.74 3g3n h LEU 304 CO 0.55 -0.33 -0.09 -0.33 -0.34 0.00 0.00 178.44 177.91 3g3n h GLU 305 N -0.23 0.03 -0.71 1.25 5.08 -1.99 0.22 114.58 118.23 3g3n h GLU 305 Ca 0.19 -0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.53 3g3n h GLU 305 Cb 0.55 -0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.76 3g3n h GLU 305 CO -0.60 0.02 0.36 0.77 -1.00 0.00 0.00 179.01 178.56 3g3n h SER 306 N 0.03 0.90 -0.37 1.42 0.02 -1.48 0.24 113.55 114.31 3g3n h SER 306 Ca 0.48 -0.11 -0.09 0.00 -0.84 0.00 0.00 61.79 61.23 3g3n h SER 306 Cb 0.85 -0.23 -0.02 0.00 0.14 0.00 0.00 62.40 63.15 3g3n h SER 306 CO -0.86 0.76 -0.08 0.03 -1.14 0.00 0.00 176.83 175.54 3g3n h ARG 307 N 0.98 0.80 -0.43 3.45 3.08 -0.12 -0.00 114.38 122.14 3g3n h ARG 307 Ca 0.25 -0.25 -0.14 0.00 0.07 0.00 0.00 59.98 59.90 3g3n h ARG 307 Cb 0.08 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.04 3g3n h ARG 307 CO -0.04 0.86 -0.28 1.96 -1.07 0.00 0.00 179.97 181.40 3g3n h GLN 308 N 0.73 0.92 -0.40 0.04 4.20 -0.62 -1.89 115.11 118.09 3g3n h GLN 308 Ca 0.13 -0.42 -0.14 0.00 0.06 0.00 0.00 58.65 58.28 3g3n h GLN 308 Cb 0.56 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.31 3g3n h GLN 308 CO 0.03 1.08 -0.28 0.37 -0.67 0.00 0.00 178.83 179.36 3g3n h GLN 309 N 0.78 0.91 -0.84 1.46 4.15 -0.71 -1.27 115.11 119.59 3g3n h GLN 309 Ca 0.09 -0.44 0.09 0.00 0.77 0.00 0.00 58.65 59.16 3g3n h GLN 309 Cb 0.85 -0.01 -0.07 0.00 0.21 0.00 0.00 27.48 28.46 3g3n h GLN 309 CO 0.08 1.09 0.49 1.98 -1.93 0.00 0.00 178.83 180.54 3g3n h MET 310 N 0.73 0.81 -0.50 1.69 4.05 -0.84 0.13 114.93 120.99 3g3n h MET 310 Ca 0.08 -0.05 -0.13 0.00 -0.28 0.00 0.00 59.70 59.32 3g3n h MET 310 Cb 0.87 -0.18 -0.01 0.00 -0.80 0.00 0.00 31.60 31.47 3g3n h MET 310 CO 0.08 0.54 -0.19 0.93 0.23 0.00 0.00 176.91 178.50 3g3n h GLU 311 N 0.84 1.01 -0.08 0.39 5.08 -1.00 -1.25 114.58 119.56 3g3n h GLU 311 Ca 0.40 -0.41 -0.02 0.00 -1.00 0.00 0.00 59.36 58.33 3g3n h GLU 311 Cb 0.34 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.54 3g3n h GLU 311 CO -0.23 1.10 -0.01 1.15 -1.00 0.00 0.00 179.01 180.01 3g3n h THR 312 N 0.88 1.28 -0.10 1.13 2.02 -0.24 -1.82 112.91 116.06 3g3n h THR 312 Ca 0.12 -0.90 -0.10 0.00 0.77 0.00 0.00 66.41 66.31 3g3n h THR 312 Cb 0.76 1.71 -0.01 0.00 -1.74 0.00 0.00 68.15 68.87 3g3n h THR 312 CO 0.06 0.25 -0.38 1.56 0.37 0.00 0.00 175.52 177.38 3g3n h GLN 313 N -0.16 0.21 -0.32 6.66 4.20 -0.78 -1.13 115.11 123.78 3g3n h GLN 313 Ca 0.02 -0.09 -0.17 0.00 0.06 0.00 0.00 58.65 58.48 3g3n h GLN 313 Cb 0.40 -0.01 -0.00 0.00 0.30 0.00 0.00 27.48 28.17 3g3n h GLN 313 CO 0.01 0.56 -0.45 0.82 -0.67 0.00 0.00 178.83 179.09 3g3n h ILE 314 N 0.18 1.28 -0.67 2.54 2.04 -1.23 -2.17 117.51 119.48 3g3n h ILE 314 Ca 0.02 -1.64 -0.00 0.00 1.00 0.00 0.00 64.86 64.24 3g3n h ILE 314 Cb 0.76 1.51 -0.03 0.00 -0.74 0.00 0.00 36.82 38.32 3g3n h ILE 314 CO 0.06 0.54 0.41 1.23 0.00 0.00 0.00 178.15 180.38 3g3n h GLY 315 N 0.81 0.97 1.61 5.37 0.00 -0.84 0.11 103.07 111.10 3g3n h GLY 315 Ca 0.04 -0.40 -0.06 0.00 0.00 0.00 0.00 47.33 46.90 3g3n h GLY 315 CO 0.10 0.39 -0.10 0.00 0.00 0.00 0.00 176.54 176.93 3g3n h ALA 316 N 1.21 1.29 -0.11 3.60 0.00 -1.09 0.80 119.26 124.96 3g3n h ALA 316 Ca 0.24 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.85 3g3n h ALA 316 Cb -0.04 -0.13 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 3g3n h ALA 316 CO -0.05 0.47 -0.13 -0.07 0.00 0.00 0.00 179.25 179.47 3g3n h LEU 317 N 0.45 0.31 -0.50 0.00 3.38 -0.71 -2.92 115.31 115.32 3g3n h LEU 317 Ca 0.09 -0.50 -0.06 0.00 0.09 0.00 0.00 57.88 57.50 3g3n h LEU 317 Cb 0.45 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.09 3g3n h LEU 317 CO 0.02 0.75 0.09 0.40 0.09 0.00 0.00 178.44 179.79 3g3n h ILE 318 N -0.11 1.25 0.00 1.22 2.04 -0.52 -2.94 117.51 118.44 3g3n h ILE 318 Ca 0.02 -0.92 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 3g3n h ILE 318 Cb 0.67 0.88 -0.01 0.00 -0.74 0.00 0.00 36.82 37.62 3g3n h ILE 318 CO 0.03 0.33 -0.18 -0.07 0.00 0.00 0.00 178.15 178.26 3g3n h LEU 319 N 0.70 0.00 -1.29 1.44 3.38 -0.91 -1.67 115.31 116.96 3g3n h LEU 319 Ca 0.15 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.12 3g3n h LEU 319 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3g3n h LEU 319 CO 0.01 0.18 0.00 0.00 0.09 0.00 0.00 178.44 178.72 3g3n h ALA 320 N 1.82 1.00 -0.08 1.53 0.00 -1.32 -2.10 119.26 120.12 3g3n h ALA 320 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 3g3n h ALA 320 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3g3n h ALA 320 CO 0.02 0.00 0.00 0.25 0.00 0.00 0.00 179.25 179.52 3g3n n THR 321 N -2.36 0.09 -2.10 0.00 -2.24 -0.63 -4.73 114.28 102.32 3g3n n THR 321 Ca -0.00 -0.17 -0.39 0.00 -2.27 0.00 0.00 64.05 61.22 3g3n n THR 321 Cb 0.12 0.04 -0.03 0.00 -2.10 0.00 0.00 70.33 68.36 3g3n n THR 321 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3g3n s ASP 322 N -1.61 5.46 0.35 3.42 -1.08 -0.79 -4.82 116.67 117.60 3g3n s ASP 322 Ca 0.31 0.38 0.10 0.00 -0.52 0.00 0.00 52.55 52.82 3g3n s ASP 322 Cb 0.16 -2.53 0.85 0.00 -1.46 0.00 0.00 42.92 39.94 3g3n s ASP 322 CO 0.25 -2.22 1.82 -0.29 0.52 0.00 0.00 175.17 175.25 3g3n h ILE 323 N 6.78 0.73 -1.16 4.11 6.09 -1.90 -0.94 117.51 131.22 3g3n h ILE 323 Ca -0.27 -0.22 0.34 0.00 -1.37 0.00 0.00 64.86 63.33 3g3n h ILE 323 Cb 1.15 0.02 -0.05 0.00 0.47 0.00 0.00 36.82 38.41 3g3n h ILE 323 CO 1.20 0.12 0.87 -1.28 -3.07 0.00 0.00 178.15 175.99 3g3n h SER 324 N 0.65 0.00 -0.50 2.19 0.87 -1.97 0.03 113.55 114.83 3g3n h SER 324 Ca 0.52 0.00 -0.23 0.00 -1.23 0.00 0.00 61.79 60.85 3g3n h SER 324 Cb 0.94 0.00 -0.14 0.00 -0.44 0.00 0.00 62.40 62.76 3g3n h SER 324 CO -0.28 0.00 0.10 0.54 -0.53 0.00 0.00 176.83 176.66 3g3n n ARG 325 N -4.08 2.17 -0.17 2.24 1.74 -0.36 -4.73 116.66 113.47 3g3n n ARG 325 Ca 0.25 -3.11 -0.05 0.00 -0.77 0.00 0.00 57.85 54.18 3g3n n ARG 325 Cb 1.26 -1.92 0.13 0.00 -1.02 0.00 0.00 32.46 30.91 3g3n n ARG 325 CO 0.00 0.00 0.00 0.37 -1.52 0.00 0.00 177.63 176.48 3g3n h GLN 326 N 1.20 0.93 -1.00 5.56 4.15 -1.09 -2.88 115.11 121.98 3g3n h GLN 326 Ca 0.28 -0.22 0.09 0.00 0.77 0.00 0.00 58.65 59.57 3g3n h GLN 326 Cb 1.92 -0.13 -0.07 0.00 0.21 0.00 0.00 27.48 29.41 3g3n h GLN 326 CO 0.54 0.85 0.64 -2.95 -1.93 0.00 0.00 178.83 175.98 3g3n h ASN 327 N 0.89 0.99 -0.20 -0.69 -1.07 -1.85 0.43 115.58 114.09 3g3n h ASN 327 Ca 0.19 0.03 -0.02 0.00 0.07 0.00 0.00 56.30 56.56 3g3n h ASN 327 Cb 0.36 -0.18 -0.01 0.00 -2.07 0.00 0.00 38.32 36.42 3g3n h ASN 327 CO 0.01 0.59 0.04 -0.33 0.07 0.00 0.00 177.43 177.81 3g3n h GLU 328 N 1.10 0.33 -0.32 4.14 5.08 -1.89 -0.24 114.58 122.78 3g3n h GLU 328 Ca 0.46 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.66 3g3n h GLU 328 Cb 0.30 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.50 3g3n h GLU 328 CO -0.21 0.46 -0.09 1.88 -1.00 0.00 0.00 179.01 180.05 3g3n h TYR 329 N 0.14 0.71 -0.64 4.33 -1.99 -1.26 -2.48 116.97 115.78 3g3n h TYR 329 Ca 0.06 -0.16 -0.09 0.00 2.00 0.00 0.00 58.73 60.54 3g3n h TYR 329 Cb 0.28 -0.17 -0.02 0.00 2.00 0.00 0.00 36.73 38.82 3g3n h TYR 329 CO 0.01 0.82 0.04 1.25 -0.00 0.00 0.00 178.16 180.28 3g3n h LEU 330 N 0.41 1.07 -0.44 3.88 5.85 -0.14 -2.10 115.31 123.83 3g3n h LEU 330 Ca 0.08 -0.29 -0.02 0.00 0.84 0.00 0.00 57.88 58.49 3g3n h LEU 330 Cb 0.60 -0.29 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 3g3n h LEU 330 CO 0.04 1.09 0.21 0.28 -0.34 0.00 0.00 178.44 179.72 3g3n h SER 331 N 1.01 0.58 0.01 1.25 0.02 -1.01 0.05 113.55 115.47 3g3n h SER 331 Ca 0.19 -0.13 -0.00 0.00 -0.84 0.00 0.00 61.79 61.00 3g3n h SER 331 Cb 0.52 -0.15 0.00 0.00 0.14 0.00 0.00 62.40 62.91 3g3n h SER 331 CO 0.02 0.55 -0.01 0.25 -1.14 0.00 0.00 176.83 176.51 3g3n h LEU 332 N 0.57 -0.02 -0.47 5.07 5.85 -1.38 0.03 115.31 124.97 3g3n h LEU 332 Ca 0.15 -0.06 0.06 0.00 0.84 0.00 0.00 57.88 58.86 3g3n h LEU 332 Cb 0.13 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.11 3g3n h LEU 332 CO -0.02 0.05 0.19 0.15 -0.34 0.00 0.00 178.44 178.47 3g3n h PHE 333 N -0.08 0.34 -0.54 1.25 3.57 -1.25 -2.04 116.94 118.19 3g3n h PHE 333 Ca -0.00 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.52 3g3n h PHE 333 Cb 0.08 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 38.71 3g3n h PHE 333 CO -0.06 0.14 0.34 -0.09 -2.23 0.00 0.00 178.31 176.41 3g3n h ARG 334 N 0.38 0.72 -0.34 1.11 2.43 -0.72 -0.91 114.38 117.06 3g3n h ARG 334 Ca 0.22 -0.06 0.05 0.00 -0.81 0.00 0.00 59.98 59.38 3g3n h ARG 334 Cb 0.19 -0.16 -0.04 0.00 -0.42 0.00 0.00 29.97 29.55 3g3n h ARG 334 CO -0.20 0.50 0.09 0.77 -1.51 0.00 0.00 179.97 179.62 3g3n h SER 335 N 0.73 0.06 -0.76 -3.80 0.02 -0.43 -0.29 113.55 109.08 3g3n h SER 335 Ca 0.20 0.05 -0.01 0.00 -0.84 0.00 0.00 61.79 61.19 3g3n h SER 335 Cb -0.05 0.05 -0.04 0.00 0.14 0.00 0.00 62.40 62.51 3g3n h SER 335 CO -0.04 0.07 0.46 0.45 -1.14 0.00 0.00 176.83 176.62 3g3n h HIS 336 N 0.21 1.01 -0.08 3.45 3.86 -1.03 0.48 115.15 123.05 3g3n h HIS 336 Ca 0.16 -0.01 -0.06 0.00 -1.16 0.00 0.00 60.37 59.30 3g3n h HIS 336 Cb 0.16 -0.33 -0.01 0.00 1.06 0.00 0.00 27.41 28.29 3g3n h HIS 336 CO -0.17 0.68 -0.24 -0.07 0.86 0.00 0.00 177.93 178.99 3g3n h LEU 337 N 1.04 0.14 0.02 2.43 3.38 -0.59 0.34 115.31 122.07 3g3n h LEU 337 Ca 0.27 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 58.20 3g3n h LEU 337 Cb -0.03 -0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.68 3g3n h LEU 337 CO -0.05 0.39 -0.01 0.44 0.09 0.00 0.00 178.44 179.30 3g3n h ASP 338 N 0.13 -0.02 0.44 -0.43 3.32 -0.17 -3.07 116.42 116.62 3g3n h ASP 338 Ca 0.02 -0.57 -0.03 0.00 0.02 0.00 0.00 57.03 56.48 3g3n h ASP 338 Cb 0.51 0.01 -0.00 0.00 0.22 0.00 0.00 39.33 40.06 3g3n h ASP 338 CO 0.04 0.56 -0.13 0.03 -1.72 0.00 0.00 179.24 178.02 3g3n h ARG 339 N -0.62 0.00 -2.98 3.56 3.08 -0.78 -3.46 114.38 113.18 3g3n h ARG 339 Ca -0.00 0.00 -0.35 0.00 0.07 0.00 0.00 59.98 59.70 3g3n h ARG 339 Cb 0.59 0.00 0.01 0.00 0.08 0.00 0.00 29.97 30.64 3g3n h ARG 339 CO 0.00 0.13 -0.48 0.41 -1.07 0.00 0.00 179.97 178.97 3g3n n GLY 340 N -0.57 -0.35 1.08 0.04 0.00 0.12 -4.91 105.19 100.59 3g3n n GLY 340 Ca -0.02 -0.10 0.12 0.00 0.00 0.00 0.00 46.02 46.03 3g3n n GLY 340 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3g3n n ASP 341 N -1.55 3.30 -4.71 1.61 5.75 -1.17 -4.98 116.55 114.80 3g3n n ASP 341 Ca -0.17 -1.98 -0.42 0.00 -0.01 0.00 0.00 54.79 52.21 3g3n n ASP 341 Cb 0.64 -0.18 -0.03 0.00 -1.03 0.00 0.00 41.12 40.52 3g3n n ASP 341 CO 0.00 0.00 0.00 -0.76 -0.11 0.00 0.00 177.20 176.33 3g3n s LEU 342 N -1.59 4.37 -0.31 -2.12 1.43 -1.26 -4.97 118.68 114.23 3g3n s LEU 342 Ca 0.35 2.64 0.00 0.00 -1.03 0.00 0.00 54.13 56.09 3g3n s LEU 342 Cb 0.21 -3.59 0.07 0.00 0.03 0.00 0.00 46.19 42.92 3g3n s LEU 342 CO 0.30 -0.88 0.01 0.00 0.23 0.00 0.00 176.35 176.02 3g3n h LEU 344 N 7.88 0.00 -0.45 0.00 3.38 -1.93 -2.03 115.31 122.16 3g3n h LEU 344 Ca -0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.81 3g3n h LEU 344 Cb 1.05 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.80 3g3n h LEU 344 CO 0.54 0.00 0.00 -0.62 0.09 0.00 0.00 178.44 178.45 3g3n n GLU 345 N -2.66 1.31 -3.59 1.13 -0.58 -1.26 -4.54 120.64 110.45 3g3n n GLU 345 Ca 0.00 -0.45 -0.36 0.00 -0.42 0.00 0.00 57.16 55.93 3g3n n GLU 345 Cb 0.21 -1.46 -0.08 0.00 -0.57 0.00 0.00 31.44 29.54 3g3n n GLU 345 CO 0.00 0.00 0.00 0.34 -0.48 0.00 0.00 177.13 176.99 3g3n s ASP 346 N -1.92 6.30 0.16 1.62 2.15 -0.76 -5.00 116.67 119.22 3g3n s ASP 346 Ca 0.41 0.34 -0.16 0.00 0.43 0.00 0.00 52.55 53.57 3g3n s ASP 346 Cb 0.20 -2.15 0.06 0.00 -0.30 0.00 0.00 42.92 40.74 3g3n s ASP 346 CO 0.33 0.08 1.75 0.74 -0.17 0.00 0.00 175.17 177.89 3g3n h THR 347 N 4.83 0.89 0.25 1.71 2.02 -1.86 -1.03 112.91 119.72 3g3n h THR 347 Ca -0.39 -0.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.69 3g3n h THR 347 Cb 1.16 0.60 -0.00 0.00 -1.74 0.00 0.00 68.15 68.17 3g3n h THR 347 CO 0.72 0.05 -0.15 0.03 0.37 0.00 0.00 175.52 176.55 3g3n h ARG 348 N 0.27 -0.37 -0.64 6.66 -0.00 -1.94 -0.08 114.38 118.27 3g3n h ARG 348 Ca 0.16 0.03 0.05 0.00 -0.50 0.00 0.00 59.98 59.72 3g3n h ARG 348 Cb 0.15 0.08 -0.05 0.00 0.00 0.00 0.00 29.97 30.15 3g3n h ARG 348 CO -0.17 -0.25 0.37 0.45 0.00 0.00 0.00 179.97 180.37 3g3n h HIS 349 N -0.38 0.67 -0.91 3.04 3.86 -1.78 -1.44 115.15 118.21 3g3n h HIS 349 Ca -0.03 0.02 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 3g3n h HIS 349 Cb 0.31 -0.21 -0.04 0.00 1.06 0.00 0.00 27.41 28.53 3g3n h HIS 349 CO -0.08 0.34 0.58 -0.09 0.86 0.00 0.00 177.93 179.54 3g3n h ARG 350 N 0.69 1.22 0.00 2.45 2.43 -0.86 -2.01 114.38 118.29 3g3n h ARG 350 Ca 0.28 -0.09 -0.03 0.00 -0.81 0.00 0.00 59.98 59.33 3g3n h ARG 350 Cb 0.14 -0.27 -0.00 0.00 -0.42 0.00 0.00 29.97 29.41 3g3n h ARG 350 CO -0.16 0.83 -0.15 0.45 -1.51 0.00 0.00 179.97 179.43 3g3n h HIS 351 N 1.25 0.00 -0.33 2.20 3.86 -0.35 -0.77 115.15 121.01 3g3n h HIS 351 Ca 0.33 0.00 -0.07 0.00 -1.16 0.00 0.00 60.37 59.48 3g3n h HIS 351 Cb -0.11 0.00 -0.01 0.00 1.06 0.00 0.00 27.41 28.35 3g3n h HIS 351 CO 0.00 0.15 -0.06 1.25 0.86 0.00 0.00 177.93 180.13 3g3n h LEU 352 N 0.00 0.62 -0.36 2.43 5.85 -0.59 0.34 115.31 123.59 3g3n h LEU 352 Ca -0.00 -0.35 -0.01 0.00 0.84 0.00 0.00 57.88 58.36 3g3n h LEU 352 Cb 0.92 -0.17 -0.02 0.00 0.37 0.00 0.00 40.66 41.77 3g3n h LEU 352 CO 0.02 0.82 0.18 0.58 -0.34 0.00 0.00 178.44 179.70 3g3n h VAL 353 N 0.40 1.16 -0.54 1.05 2.07 -1.16 -1.28 116.25 117.95 3g3n h VAL 353 Ca 0.09 -0.46 -0.02 0.00 0.82 0.00 0.00 66.70 67.13 3g3n h VAL 353 Cb 0.54 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.09 3g3n h VAL 353 CO 0.03 0.17 0.27 -0.07 0.02 0.00 0.00 177.57 177.99 3g3n h LEU 354 N 0.45 0.67 -0.90 2.57 3.38 -0.94 0.11 115.31 120.65 3g3n h LEU 354 Ca 0.12 -0.06 -0.08 0.00 0.09 0.00 0.00 57.88 57.96 3g3n h LEU 354 Cb 0.11 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 3g3n h LEU 354 CO -0.02 0.57 -0.04 1.56 0.09 0.00 0.00 178.44 180.60 3g3n h GLN 355 N 0.75 0.77 -0.08 1.13 4.20 -0.45 0.43 115.11 121.86 3g3n h GLN 355 Ca 0.19 -0.22 -0.14 0.00 0.06 0.00 0.00 58.65 58.54 3g3n h GLN 355 Cb 0.07 -0.08 -0.01 0.00 0.30 0.00 0.00 27.48 27.75 3g3n h GLN 355 CO -0.03 0.80 -0.57 0.52 -0.67 0.00 0.00 178.83 178.89 3g3n h MET 356 N 0.71 0.25 -0.30 1.46 2.86 -0.06 -1.04 114.93 118.82 3g3n h MET 356 Ca 0.13 -0.16 -0.15 0.00 -2.06 0.00 0.00 59.70 57.46 3g3n h MET 356 Cb 0.50 0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.17 3g3n h MET 356 CO 0.03 0.75 -0.43 0.00 1.06 0.00 0.00 176.91 178.31 3g3n h ALA 357 N 1.22 0.67 -0.36 6.32 0.00 -0.29 -0.89 119.26 125.93 3g3n h ALA 357 Ca -0.00 -0.47 -0.07 0.00 0.00 0.00 0.00 54.91 54.37 3g3n h ALA 357 Cb 1.05 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 3g3n h ALA 357 CO 0.09 0.67 -0.06 1.25 0.00 0.00 0.00 179.25 181.20 3g3n h LEU 358 N 0.61 0.67 -0.95 0.00 5.85 -0.71 -0.63 115.31 120.14 3g3n h LEU 358 Ca 0.04 -0.35 0.08 0.00 0.84 0.00 0.00 57.88 58.50 3g3n h LEU 358 Cb 0.99 -0.18 -0.07 0.00 0.37 0.00 0.00 40.66 41.77 3g3n h LEU 358 CO 0.09 0.86 0.60 0.11 -0.34 0.00 0.00 178.44 179.76 3g3n h LYS 359 N 0.47 1.01 0.05 1.25 1.57 -1.01 -0.23 116.57 119.67 3g3n h LYS 359 Ca 0.09 -0.06 -0.00 0.00 -1.87 0.00 0.00 60.65 58.81 3g3n h LYS 359 Cb 0.55 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.63 3g3n h LYS 359 CO 0.03 0.66 -0.02 0.00 -0.57 0.00 0.00 179.45 179.55 3g3n h ALA 361 N 0.62 1.75 0.00 0.00 0.00 -0.51 -0.22 119.26 120.91 3g3n h ALA 361 Ca -0.01 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 3g3n h ALA 361 Cb 0.28 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 3g3n h ALA 361 CO 0.01 0.02 -0.22 0.22 0.00 0.00 0.00 179.25 179.28 3g3n h ASP 362 N 0.76 0.00 -0.11 0.00 3.58 -0.89 -3.25 116.42 116.52 3g3n h ASP 362 Ca 0.44 0.00 -0.14 0.00 0.42 0.00 0.00 57.03 57.75 3g3n h ASP 362 Cb 0.62 0.00 -0.22 0.00 1.72 0.00 0.00 39.33 41.45 3g3n h ASP 362 CO -0.20 0.22 -0.78 2.30 -2.88 0.00 0.00 179.24 177.90 3g3n n ILE 363 N -3.51 1.37 1.30 2.25 -5.35 -0.50 -4.78 119.36 110.15 3g3n n ILE 363 Ca -0.01 -2.51 0.10 0.00 -0.27 0.00 0.00 62.75 60.06 3g3n n ILE 363 Cb 0.38 0.24 0.38 0.00 -1.74 0.00 0.00 39.64 38.90 3g3n n ILE 363 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 3g3n h ASN 365 N 1.92 -0.15 0.45 0.00 -0.26 -1.86 0.52 115.58 116.19 3g3n h ASN 365 Ca 0.00 0.16 0.00 0.00 -0.56 0.00 0.00 56.30 55.90 3g3n h ASN 365 Cb 0.42 0.25 0.00 0.00 -1.06 0.00 0.00 38.32 37.93 3g3n h ASN 365 CO 0.00 -0.09 0.00 -2.65 -1.06 0.00 0.00 177.43 173.63 3g3n n PRO 366 N -5.23 0.01 -0.04 0.81 -0.02 -1.26 -2.14 135.00 127.13 3g3n n PRO 366 Ca 0.12 0.29 0.13 0.00 -2.02 0.00 0.00 63.50 62.02 3g3n n PRO 366 Cb 0.42 -1.52 0.41 0.00 -0.02 0.00 0.00 33.50 32.79 3g3n n PRO 366 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 3g3n s ARG 368 N -1.90 2.49 0.43 0.00 1.81 -0.91 -4.55 118.95 116.32 3g3n s ARG 368 Ca 0.35 -0.92 -0.26 0.00 -1.72 0.00 0.00 55.73 53.18 3g3n s ARG 368 Cb 0.20 -2.52 -0.09 0.00 -0.45 0.00 0.00 34.95 32.09 3g3n s ARG 368 CO 0.31 -0.72 1.42 -0.08 -0.68 0.00 0.00 175.30 175.55 3g3n s THR 369 N -2.73 2.15 0.24 0.02 -1.32 -1.26 -4.54 115.64 108.20 3g3n s THR 369 Ca 0.58 0.14 -0.04 0.00 -1.21 0.00 0.00 61.69 61.16 3g3n s THR 369 Cb -0.10 -3.08 0.37 0.00 -1.51 0.00 0.00 72.50 68.19 3g3n s THR 369 CO 0.38 0.02 1.31 1.87 -2.21 0.00 0.00 174.62 175.99 3g3n n TRP 370 N -0.02 0.38 -0.08 9.09 -0.00 -1.26 -0.40 117.44 125.16 3g3n n TRP 370 Ca 0.04 1.02 0.10 0.00 -0.00 0.00 0.00 57.50 58.66 3g3n n TRP 370 Cb 0.42 -1.04 0.47 0.00 -0.00 0.00 0.00 31.31 31.16 3g3n n TRP 370 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 3g3n h GLU 371 N 0.00 0.46 0.04 5.87 4.39 -2.00 0.17 114.58 123.51 3g3n h GLU 371 Ca 0.44 -0.03 -0.12 0.00 0.34 0.00 0.00 59.36 59.99 3g3n h GLU 371 Cb 0.77 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 29.31 3g3n h GLU 371 CO -0.83 0.30 -0.60 -0.07 -1.16 0.00 0.00 179.01 176.65 3g3n h LEU 372 N 0.47 0.12 -1.26 1.33 3.38 -1.06 -3.31 115.31 114.98 3g3n h LEU 372 Ca 0.26 -0.86 0.14 0.00 0.09 0.00 0.00 57.88 57.52 3g3n h LEU 372 Cb 0.41 -0.04 -0.07 0.00 0.09 0.00 0.00 40.66 41.05 3g3n h LEU 372 CO -0.07 1.26 0.58 -1.28 0.09 0.00 0.00 178.44 179.01 3g3n h SER 373 N -0.81 0.67 -0.67 -0.43 0.87 -0.97 -1.79 113.55 110.42 3g3n h SER 373 Ca -0.14 0.04 -0.06 0.00 -1.23 0.00 0.00 61.79 60.40 3g3n h SER 373 Cb 1.27 -0.09 -0.03 0.00 -0.44 0.00 0.00 62.40 63.11 3g3n h SER 373 CO -0.02 0.34 0.17 0.50 -0.53 0.00 0.00 176.83 177.29 3g3n h LYS 374 N 0.71 1.07 -0.54 2.24 3.64 -0.80 -1.32 116.57 121.57 3g3n h LYS 374 Ca 0.46 -0.25 -0.11 0.00 -1.27 0.00 0.00 60.65 59.47 3g3n h LYS 374 Cb 0.71 -0.14 -0.02 0.00 -0.41 0.00 0.00 32.23 32.37 3g3n h LYS 374 CO -0.21 0.95 -0.11 1.96 -2.27 0.00 0.00 179.45 179.76 3g3n h GLN 375 N 1.00 1.02 -0.48 1.90 4.20 -1.42 -2.64 115.11 118.69 3g3n h GLN 375 Ca 0.21 -0.38 -0.08 0.00 0.06 0.00 0.00 58.65 58.46 3g3n h GLN 375 Cb 0.35 -0.07 -0.02 0.00 0.30 0.00 0.00 27.48 28.05 3g3n h GLN 375 CO 0.00 1.07 -0.02 -1.49 -0.67 0.00 0.00 178.83 177.71 3g3n h TRP 376 N 0.91 0.94 -0.58 2.96 -0.00 -1.30 -2.22 115.95 116.66 3g3n h TRP 376 Ca 0.14 -0.17 0.02 0.00 -0.00 0.00 0.00 58.89 58.87 3g3n h TRP 376 Cb 0.68 -0.24 -0.03 0.00 -0.00 0.00 0.00 29.16 29.56 3g3n h TRP 376 CO 0.05 0.90 0.39 0.77 -0.00 0.00 0.00 178.44 180.54 3g3n h SER 377 N 0.71 0.64 0.43 -3.49 0.02 -1.13 -0.19 113.55 110.54 3g3n h SER 377 Ca 0.13 -0.01 -0.22 0.00 -0.84 0.00 0.00 61.79 60.85 3g3n h SER 377 Cb 0.54 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 62.92 3g3n h SER 377 CO 0.03 0.45 -0.94 -0.33 -1.14 0.00 0.00 176.83 174.90 3g3n h GLU 378 N 0.75 0.33 0.01 3.45 5.08 -1.31 -2.72 114.58 120.17 3g3n h GLU 378 Ca 0.22 -0.37 -0.26 0.00 -1.00 0.00 0.00 59.36 57.95 3g3n h GLU 378 Cb -0.02 0.11 0.02 0.00 0.50 0.00 0.00 28.75 29.35 3g3n h GLU 378 CO -0.05 1.07 -1.03 0.87 -1.00 0.00 0.00 179.01 178.86 3g3n h LYS 379 N 0.18 0.62 -0.26 2.33 1.57 -0.83 -1.28 116.57 118.91 3g3n h LYS 379 Ca -0.07 -0.68 -0.15 0.00 -1.87 0.00 0.00 60.65 57.88 3g3n h LYS 379 Cb 1.58 0.19 -0.01 0.00 0.08 0.00 0.00 32.23 34.07 3g3n h LYS 379 CO 0.16 1.27 -0.44 -0.24 -0.57 0.00 0.00 179.45 179.63 3g3n h VAL 380 N 0.35 1.30 -0.37 0.50 3.04 -1.15 -2.15 116.25 117.78 3g3n h VAL 380 Ca -0.12 -1.63 -0.14 0.00 -1.01 0.00 0.00 66.70 63.80 3g3n h VAL 380 Cb 1.68 1.57 -0.01 0.00 -2.01 0.00 0.00 31.29 32.52 3g3n h VAL 380 CO 0.20 0.52 -0.35 0.74 -1.01 0.00 0.00 177.57 177.67 3g3n h THR 381 N 0.52 1.28 -0.88 3.17 2.02 -1.50 -1.38 112.91 116.14 3g3n h THR 381 Ca 0.04 -1.51 -0.02 0.00 0.77 0.00 0.00 66.41 65.69 3g3n h THR 381 Cb 0.97 1.36 -0.04 0.00 -1.74 0.00 0.00 68.15 68.70 3g3n h THR 381 CO 0.09 0.50 0.49 -0.08 0.37 0.00 0.00 175.52 176.89 3g3n h GLU 382 N 0.70 1.23 -0.36 6.66 4.81 -1.07 0.18 114.58 126.72 3g3n h GLU 382 Ca 0.07 -0.14 -0.12 0.00 -0.13 0.00 0.00 59.36 59.03 3g3n h GLU 382 Cb 0.91 -0.24 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 3g3n h GLU 382 CO 0.08 0.90 -0.25 1.49 -0.73 0.00 0.00 179.01 180.50 3g3n h GLU 383 N 1.23 0.81 0.03 1.92 4.81 -1.19 -2.12 114.58 120.07 3g3n h GLU 383 Ca 0.31 -0.39 0.00 0.00 -0.13 0.00 0.00 59.36 59.16 3g3n h GLU 383 Cb 0.03 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.40 3g3n h GLU 383 CO -0.05 1.02 -0.02 0.74 -0.73 0.00 0.00 179.01 179.96 3g3n h PHE 384 N 0.60 -0.06 -0.43 0.92 0.04 -0.83 -2.47 116.94 114.70 3g3n h PHE 384 Ca 0.07 -0.00 0.01 0.00 2.80 0.00 0.00 57.97 60.85 3g3n h PHE 384 Cb 0.82 0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.97 3g3n h PHE 384 CO 0.06 -0.04 0.28 0.74 -0.60 0.00 0.00 178.31 178.76 3g3n h PHE 385 N -0.06 0.53 -0.32 -0.55 0.04 -0.96 -1.50 116.94 114.12 3g3n h PHE 385 Ca -0.00 0.01 -0.11 0.00 2.80 0.00 0.00 57.97 60.68 3g3n h PHE 385 Cb 0.05 -0.18 -0.01 0.00 2.20 0.00 0.00 35.95 38.01 3g3n h PHE 385 CO -0.08 0.33 -0.23 1.25 -0.60 0.00 0.00 178.31 178.97 3g3n h HIS 386 N 0.57 0.71 -0.56 -0.55 2.76 -1.01 0.13 115.15 117.20 3g3n h HIS 386 Ca 0.16 -0.16 -0.07 0.00 -2.20 0.00 0.00 60.37 58.11 3g3n h HIS 386 Cb -0.05 -0.17 -0.02 0.00 1.55 0.00 0.00 27.41 28.71 3g3n h HIS 386 CO -0.00 0.81 0.09 0.37 -1.30 0.00 0.00 177.93 177.90 3g3n h GLN 387 N 0.55 0.93 -0.63 5.26 4.15 -0.90 -2.53 115.11 121.94 3g3n h GLN 387 Ca 0.08 -0.25 0.01 0.00 0.77 0.00 0.00 58.65 59.26 3g3n h GLN 387 Cb 0.70 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.25 3g3n h GLN 387 CO 0.05 0.89 0.42 0.78 -1.93 0.00 0.00 178.83 179.04 3g3n h GLY 388 N 0.82 0.88 1.23 2.39 0.00 -0.67 -0.61 103.07 107.12 3g3n h GLY 388 Ca 0.17 -0.33 -0.01 0.00 0.00 0.00 0.00 47.33 47.16 3g3n h GLY 388 CO 0.01 0.32 0.43 -0.55 0.00 0.00 0.00 176.54 176.75 3g3n h ASP 389 N 0.85 0.90 -0.35 0.19 3.32 -0.54 0.43 116.42 121.22 3g3n h ASP 389 Ca 0.23 -0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.15 3g3n h ASP 389 Cb -0.10 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.21 3g3n h ASP 389 CO -0.05 0.71 -0.07 0.40 -1.72 0.00 0.00 179.24 178.51 3g3n h ILE 390 N 1.03 1.27 -0.67 0.35 2.04 -1.00 -0.82 117.51 119.72 3g3n h ILE 390 Ca 0.27 -1.11 -0.00 0.00 1.00 0.00 0.00 64.86 65.01 3g3n h ILE 390 Cb -0.01 1.28 -0.03 0.00 -0.74 0.00 0.00 36.82 37.31 3g3n h ILE 390 CO -0.05 0.37 0.40 -0.33 0.00 0.00 0.00 178.15 178.54 3g3n h GLU 391 N 0.46 0.91 -0.21 2.37 5.08 -0.52 -1.32 114.58 121.36 3g3n h GLU 391 Ca 0.09 -0.08 -0.02 0.00 -1.00 0.00 0.00 59.36 58.35 3g3n h GLU 391 Cb 0.56 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.61 3g3n h GLU 391 CO 0.03 0.65 0.06 -0.22 -1.00 0.00 0.00 179.01 178.53 3g3n h LYS 392 N 0.91 0.33 -0.56 2.33 3.64 -0.80 -0.36 116.57 122.05 3g3n h LYS 392 Ca 0.24 -0.07 -0.03 0.00 -1.27 0.00 0.00 60.65 59.52 3g3n h LYS 392 Cb -0.03 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.72 3g3n h LYS 392 CO -0.05 0.44 0.25 -0.22 -2.27 0.00 0.00 179.45 177.60 3g3n h LYS 393 N 0.17 0.80 -0.48 1.90 3.64 -0.88 -3.02 116.57 118.70 3g3n h LYS 393 Ca 0.07 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 3g3n h LYS 393 Cb 0.25 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 3g3n h LYS 393 CO -0.00 0.64 0.00 0.66 -2.27 0.00 0.00 179.45 178.48 3g3n n TYR 394 N -4.35 1.14 -3.67 1.91 4.02 -0.52 -4.99 117.16 110.70 3g3n n TYR 394 Ca 0.05 -0.66 -0.27 0.00 -0.01 0.00 0.00 57.90 57.02 3g3n n TYR 394 Cb 0.14 -0.22 0.04 0.00 -0.02 0.00 0.00 39.34 39.28 3g3n n TYR 394 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 176.86 176.57 3g3n n HIS 395 N 0.57 -1.94 0.65 -0.72 8.25 -0.56 -4.90 115.22 116.57 3g3n n HIS 395 Ca 0.22 0.62 0.07 0.00 -0.26 0.00 0.00 57.72 58.36 3g3n n HIS 395 Cb 0.80 -3.75 -0.05 0.00 1.12 0.00 0.00 29.99 28.10 3g3n n HIS 395 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 3g3n n LEU 396 N -4.12 0.96 -0.18 2.41 4.77 -0.25 -5.05 117.00 115.53 3g3n n LEU 396 Ca -0.16 -0.60 0.00 0.00 -0.03 0.00 0.00 56.01 55.22 3g3n n LEU 396 Cb 0.63 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.72 3g3n n LEU 396 CO 0.68 0.21 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 3g3n n GLY 397 N 1.24 -0.48 3.60 -0.72 0.00 -1.25 -4.95 105.19 102.63 3g3n n GLY 397 Ca 0.04 -1.05 -0.43 0.00 0.00 0.00 0.00 46.02 44.58 3g3n n GLY 397 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3g3n s VAL 398 N -0.00 3.98 1.02 1.61 1.01 -1.26 -4.83 120.40 121.93 3g3n s VAL 398 Ca 0.00 1.02 -0.12 0.00 0.00 0.00 0.00 61.98 62.87 3g3n s VAL 398 Cb 0.00 -4.25 0.15 0.00 0.00 0.00 0.00 36.38 32.28 3g3n s VAL 398 CO 0.00 -0.75 0.79 -1.20 0.00 0.00 0.00 175.10 173.94 3g3n n SER 399 N 8.51 -1.10 -4.77 3.32 7.64 -1.26 -4.91 113.62 121.05 3g3n n SER 399 Ca 0.16 0.18 -0.39 0.00 1.01 0.00 0.00 58.87 59.83 3g3n n SER 399 Cb 0.48 -1.29 -0.01 0.00 -1.01 0.00 0.00 64.21 62.37 3g3n n SER 399 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3g3n s PRO 400 N -4.19 4.05 0.00 1.43 0.02 -1.26 -2.72 135.00 132.33 3g3n s PRO 400 Ca 0.64 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.74 3g3n s PRO 400 Cb -0.22 -2.79 0.00 0.00 0.02 0.00 0.00 34.50 31.52 3g3n s PRO 400 CO 0.63 -0.40 0.00 1.28 -0.33 0.00 0.00 177.00 178.18 3g3n n LEU 401 N 0.22 0.04 -0.98 -5.54 4.32 -1.26 -4.85 117.00 108.96 3g3n n LEU 401 Ca 0.03 0.00 0.09 0.00 -0.02 0.00 0.00 56.01 56.12 3g3n n LEU 401 Cb 0.44 -0.11 0.20 0.00 -1.62 0.00 0.00 43.42 42.33 3g3n n LEU 401 CO 0.55 -0.02 0.66 0.00 -1.22 0.00 0.00 177.39 177.36 3g3n s ASP 403 N -1.18 6.14 0.16 0.00 -1.08 -1.26 -3.42 116.67 116.03 3g3n s ASP 403 Ca 0.34 -1.29 0.16 0.00 -0.52 0.00 0.00 52.55 51.24 3g3n s ASP 403 Cb 0.19 -2.18 0.75 0.00 -1.46 0.00 0.00 42.92 40.22 3g3n s ASP 403 CO 0.26 -0.62 1.49 -2.11 0.52 0.00 0.00 175.17 174.71 3g3n n ARG 404 N 5.19 0.10 0.00 4.34 1.85 -1.26 -1.21 116.66 125.67 3g3n n ARG 404 Ca -0.12 0.46 0.01 0.00 -1.00 0.00 0.00 57.85 57.20 3g3n n ARG 404 Cb 0.44 -1.74 -0.11 0.00 -1.05 0.00 0.00 32.46 30.00 3g3n n ARG 404 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 3g3n n HIS 405 N -1.93 0.56 -0.03 2.89 8.25 -1.26 -4.47 115.22 119.24 3g3n n HIS 405 Ca 0.01 0.18 0.00 0.00 -0.26 0.00 0.00 57.72 57.65 3g3n n HIS 405 Cb 0.11 -0.93 0.00 0.00 1.12 0.00 0.00 29.99 30.30 3g3n n HIS 405 CO 0.00 0.00 0.00 0.25 0.64 0.00 0.00 176.34 177.23 3g3n n THR 406 N -2.70 0.47 -3.67 1.59 -2.24 -1.03 -5.00 114.28 101.70 3g3n n THR 406 Ca -0.12 -0.72 -0.22 0.00 -2.27 0.00 0.00 64.05 60.72 3g3n n THR 406 Cb 0.82 0.78 -0.18 0.00 -2.10 0.00 0.00 70.33 69.66 3g3n n THR 406 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 3g3n s GLU 407 N -0.47 0.06 0.35 -0.78 2.02 -0.35 -5.03 118.70 114.50 3g3n s GLU 407 Ca 0.00 0.21 -0.26 0.00 0.02 0.00 0.00 54.97 54.94 3g3n s GLU 407 Cb 0.00 -0.94 -0.09 0.00 0.10 0.00 0.00 34.13 33.20 3g3n s GLU 407 CO 0.00 -0.42 1.03 0.45 0.02 0.00 0.00 175.26 176.34 3g3n s SER 408 N 2.13 7.03 0.46 -0.19 0.15 -1.26 -4.65 113.70 117.37 3g3n s SER 408 Ca 0.04 2.04 0.14 0.00 0.70 0.00 0.00 55.95 58.88 3g3n s SER 408 Cb -0.13 -2.59 1.03 0.00 -1.71 0.00 0.00 66.02 62.62 3g3n s SER 408 CO -0.05 -0.30 2.01 -0.29 1.20 0.00 0.00 173.24 175.82 3g3n h ILE 409 N 2.52 1.11 -0.04 6.45 2.10 -1.98 -1.89 117.51 125.79 3g3n h ILE 409 Ca -0.47 -0.54 -0.05 0.00 1.08 0.00 0.00 64.86 64.88 3g3n h ILE 409 Cb 1.21 1.28 0.00 0.00 -1.09 0.00 0.00 36.82 38.22 3g3n h ILE 409 CO 0.64 0.15 -0.17 0.00 -1.08 0.00 0.00 178.15 177.69 3g3n h ALA 410 N 1.84 0.07 -0.26 0.18 0.00 -1.92 -2.38 119.26 116.79 3g3n h ALA 410 Ca 0.00 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 3g3n h ALA 410 Cb 0.27 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 3g3n h ALA 410 CO 0.02 0.03 0.13 -0.91 0.00 0.00 0.00 179.25 178.52 3g3n h ASN 411 N -0.38 0.31 0.20 0.00 2.35 -1.86 -0.22 115.58 115.98 3g3n h ASN 411 Ca -0.01 -0.02 -0.01 0.00 -0.55 0.00 0.00 56.30 55.71 3g3n h ASN 411 Cb 0.83 -0.08 0.00 0.00 0.05 0.00 0.00 38.32 39.12 3g3n h ASN 411 CO 0.04 0.27 -0.10 0.40 -1.65 0.00 0.00 177.43 176.38 3g3n h ILE 412 N 0.36 0.89 -0.35 2.81 2.04 -1.34 -2.16 117.51 119.75 3g3n h ILE 412 Ca 0.09 -0.65 -0.01 0.00 1.00 0.00 0.00 64.86 65.30 3g3n h ILE 412 Cb 0.03 1.26 -0.02 0.00 -0.74 0.00 0.00 36.82 37.36 3g3n h ILE 412 CO -0.01 0.14 0.19 1.56 0.00 0.00 0.00 178.15 180.03 3g3n h GLN 413 N -0.61 0.49 0.04 2.37 1.08 -1.11 -1.02 115.11 116.36 3g3n h GLN 413 Ca -0.03 -0.06 0.02 0.00 -1.45 0.00 0.00 58.65 57.14 3g3n h GLN 413 Cb 0.44 -0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.74 3g3n h GLN 413 CO 0.05 0.41 -0.23 0.82 -0.95 0.00 0.00 178.83 178.92 3g3n h ILE 414 N 0.44 0.47 -0.68 2.54 2.04 -1.08 0.35 117.51 121.59 3g3n h ILE 414 Ca 0.12 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.99 3g3n h ILE 414 Cb 0.06 0.47 -0.04 0.00 -0.74 0.00 0.00 36.82 36.58 3g3n h ILE 414 CO -0.02 0.00 0.45 1.23 0.00 0.00 0.00 178.15 179.81 3g3n h GLY 415 N -0.39 0.96 0.82 5.37 0.00 -1.30 0.22 103.07 108.76 3g3n h GLY 415 Ca 0.05 -0.35 0.03 0.00 0.00 0.00 0.00 47.33 47.05 3g3n h GLY 415 CO -0.18 0.34 0.16 -2.75 0.00 0.00 0.00 176.54 174.11 3g3n h PHE 416 N 0.91 0.30 -0.56 5.60 3.57 -0.82 0.80 116.94 126.74 3g3n h PHE 416 Ca 0.25 0.01 -0.10 0.00 3.53 0.00 0.00 57.97 61.67 3g3n h PHE 416 Cb -0.09 -0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.55 3g3n h PHE 416 CO -0.03 0.16 -0.06 0.52 -2.23 0.00 0.00 178.31 176.67 3g3n h MET 417 N 0.34 1.01 -0.12 1.11 2.86 -0.55 -0.79 114.93 118.78 3g3n h MET 417 Ca 0.15 -0.34 -0.07 0.00 -2.06 0.00 0.00 59.70 57.38 3g3n h MET 417 Cb 0.07 -0.08 -0.00 0.00 0.06 0.00 0.00 31.60 31.64 3g3n h MET 417 CO -0.11 1.02 -0.18 1.15 1.06 0.00 0.00 176.91 179.85 3g3n h THR 418 N 0.91 1.37 0.00 2.22 2.02 -0.58 0.40 112.91 119.25 3g3n h THR 418 Ca 0.15 -1.42 0.00 0.00 0.77 0.00 0.00 66.41 65.92 3g3n h THR 418 Cb 0.60 2.01 0.00 0.00 -1.74 0.00 0.00 68.15 69.02 3g3n h THR 418 CO 0.04 0.41 -1.42 -1.22 0.37 0.00 0.00 175.52 173.70 3g3n n TYR 419 N -4.53 0.27 0.00 3.16 4.02 0.24 -4.45 117.16 115.88 3g3n n TYR 419 Ca -0.07 0.08 0.00 0.00 -0.01 0.00 0.00 57.90 57.90 3g3n n TYR 419 Cb 0.39 -0.53 0.00 0.00 -0.02 0.00 0.00 39.34 39.19 3g3n n TYR 419 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 3g3n n LEU 420 N -2.19 0.50 0.06 7.72 4.77 -0.39 -4.73 117.00 122.74 3g3n n LEU 420 Ca -0.01 0.00 -0.12 0.00 -0.03 0.00 0.00 56.01 55.86 3g3n n LEU 420 Cb 0.50 0.00 -0.08 0.00 -2.33 0.00 0.00 43.42 41.51 3g3n n LEU 420 CO 0.43 0.05 0.47 0.58 -1.33 0.00 0.00 177.39 177.59 3g3n h VAL 421 N 0.00 0.92 -0.47 4.08 2.07 -1.37 -3.21 116.25 118.26 3g3n h VAL 421 Ca 0.00 -1.04 0.03 0.00 0.82 0.00 0.00 66.70 66.50 3g3n h VAL 421 Cb 0.92 1.50 -0.03 0.00 -1.52 0.00 0.00 31.29 32.15 3g3n h VAL 421 CO 0.00 0.22 0.27 -0.33 0.02 0.00 0.00 177.57 177.75 3g3n h GLU 422 N -0.78 0.52 -0.71 1.57 5.08 -1.14 -1.92 114.58 117.20 3g3n h GLU 422 Ca -0.02 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.30 3g3n h GLU 422 Cb 0.52 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.62 3g3n h GLU 422 CO 0.04 0.34 0.42 -1.35 -1.00 0.00 0.00 179.01 177.46 3g3n h PRO 423 N 0.53 0.98 0.16 2.33 0.11 -1.78 -1.93 132.00 132.41 3g3n h PRO 423 Ca 0.20 -0.10 -0.01 0.00 0.11 0.00 0.00 66.00 66.20 3g3n h PRO 423 Cb 0.05 -0.20 0.00 0.00 0.11 0.00 0.00 31.00 30.96 3g3n h PRO 423 CO -0.11 0.70 -0.08 1.25 -0.21 0.00 0.00 178.00 179.56 3g3n h LEU 424 N 0.97 -0.19 -0.96 2.35 5.85 -1.51 -2.76 115.31 119.07 3g3n h LEU 424 Ca 0.25 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.88 3g3n h LEU 424 Cb -0.01 0.05 0.00 0.00 0.37 0.00 0.00 40.66 41.07 3g3n h LEU 424 CO -0.05 -0.02 0.00 -0.26 -0.34 0.00 0.00 178.44 177.77 3g3n h PHE 425 N -0.34 0.00 -0.03 1.25 -1.00 -1.30 -1.24 116.94 114.28 3g3n h PHE 425 Ca -0.02 0.00 -0.06 0.00 2.81 0.00 0.00 57.97 60.70 3g3n h PHE 425 Cb 0.27 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.83 3g3n h PHE 425 CO -0.03 0.00 -0.23 1.15 -1.61 0.00 0.00 178.31 177.59 3g3n h THR 426 N 0.00 1.50 -0.35 -1.55 2.02 -1.22 -1.27 112.91 112.03 3g3n h THR 426 Ca 0.00 -1.78 -0.00 0.00 0.77 0.00 0.00 66.41 65.40 3g3n h THR 426 Cb 0.48 2.57 -0.02 0.00 -1.74 0.00 0.00 68.15 69.44 3g3n h THR 426 CO 0.00 0.49 0.22 -0.33 0.37 0.00 0.00 175.52 176.27 3g3n h GLU 427 N -0.41 0.48 -0.58 6.66 4.39 -1.22 -1.38 114.58 122.52 3g3n h GLU 427 Ca -0.02 -0.04 0.03 0.00 0.34 0.00 0.00 59.36 59.66 3g3n h GLU 427 Cb 0.92 -0.10 -0.03 0.00 -0.10 0.00 0.00 28.75 29.44 3g3n h GLU 427 CO 0.05 0.36 0.39 2.35 -1.16 0.00 0.00 179.01 180.99 3g3n h TRP 428 N 0.46 0.68 0.00 4.33 2.91 -1.26 0.43 115.95 123.50 3g3n h TRP 428 Ca 0.13 0.02 -0.07 0.00 1.13 0.00 0.00 58.89 60.09 3g3n h TRP 428 Cb -0.00 -0.23 -0.01 0.00 -0.51 0.00 0.00 29.16 28.41 3g3n h TRP 428 CO -0.04 0.40 -0.34 0.00 -1.03 0.00 0.00 178.44 177.43 3g3n h ALA 429 N 1.65 1.17 -0.09 2.65 0.00 -0.34 0.44 119.26 124.76 3g3n h ALA 429 Ca 0.23 -0.31 -0.13 0.00 0.00 0.00 0.00 54.91 54.70 3g3n h ALA 429 Cb 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 3g3n h ALA 429 CO -0.06 0.43 -0.53 0.00 0.00 0.00 0.00 179.25 179.09 3g3n h ARG 430 N 0.00 0.24 0.00 0.00 3.08 0.10 -2.47 114.38 115.32 3g3n h ARG 430 Ca -0.00 -0.14 -0.00 0.00 0.07 0.00 0.00 59.98 59.90 3g3n h ARG 430 Cb 0.73 0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.79 3g3n h ARG 430 CO 0.04 0.71 -0.03 0.35 -1.07 0.00 0.00 179.97 179.97 3g3n h PHE 431 N 0.19 0.00 -3.28 3.04 3.57 -0.63 -3.40 116.94 116.43 3g3n h PHE 431 Ca 0.00 0.00 -0.68 0.00 3.53 0.00 0.00 57.97 60.82 3g3n h PHE 431 Cb 0.99 0.00 -0.37 0.00 2.79 0.00 0.00 35.95 39.36 3g3n h PHE 431 CO 0.02 0.65 -0.22 0.45 -2.23 0.00 0.00 178.31 176.97 3g3n s SER 432 N -5.99 5.68 -1.33 0.41 0.15 0.15 -4.98 113.70 107.79 3g3n s SER 432 Ca -0.12 -3.71 -0.17 0.00 0.70 0.00 0.00 55.95 52.65 3g3n s SER 432 Cb -0.02 -1.84 0.03 0.00 -1.71 0.00 0.00 66.02 62.48 3g3n s SER 432 CO 0.44 -0.17 2.02 -3.20 1.20 0.00 0.00 173.24 173.53 3g3n n ASN 433 N 2.31 4.07 -3.58 5.45 4.05 -0.93 -4.51 115.26 122.11 3g3n n ASN 433 Ca 0.20 -2.85 -0.20 0.00 0.45 0.00 0.00 54.58 52.19 3g3n n ASN 433 Cb 0.36 -1.65 -0.04 0.00 1.23 0.00 0.00 39.78 39.69 3g3n n ASN 433 CO 0.00 0.00 0.00 0.35 -3.05 0.00 0.00 177.26 174.56 3g3n n THR 434 N 5.77 0.00 -0.04 -0.44 -2.24 -1.26 -5.04 114.28 111.03 3g3n n THR 434 Ca 0.50 -1.52 -0.12 0.00 -2.27 0.00 0.00 64.05 60.64 3g3n n THR 434 Cb 0.42 0.35 0.02 0.00 -2.10 0.00 0.00 70.33 69.01 3g3n n THR 434 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 3g3n h ARG 435 N 0.00 0.71 -0.90 -0.78 3.08 -2.00 -2.97 114.38 111.53 3g3n h ARG 435 Ca -0.26 -0.44 0.06 0.00 0.07 0.00 0.00 59.98 59.41 3g3n h ARG 435 Cb 0.81 0.05 -0.06 0.00 0.08 0.00 0.00 29.97 30.84 3g3n h ARG 435 CO 0.42 1.06 0.58 1.25 -1.07 0.00 0.00 179.97 182.22 3g3n h LEU 436 N 0.55 0.91 -0.61 3.04 5.85 -1.97 0.25 115.31 123.35 3g3n h LEU 436 Ca 0.02 0.00 -0.09 0.00 0.84 0.00 0.00 57.88 58.65 3g3n h LEU 436 Cb 1.10 -0.20 -0.02 0.00 0.37 0.00 0.00 40.66 41.91 3g3n h LEU 436 CO 0.11 0.60 0.01 0.28 -0.34 0.00 0.00 178.44 179.10 3g3n h SER 437 N 1.04 1.04 -0.28 1.25 0.02 -1.77 -0.70 113.55 114.14 3g3n h SER 437 Ca 0.38 -0.30 -0.06 0.00 -0.84 0.00 0.00 61.79 60.97 3g3n h SER 437 Cb 0.15 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.40 3g3n h SER 437 CO -0.13 1.08 -0.06 1.56 -1.14 0.00 0.00 176.83 178.14 3g3n h GLN 438 N 0.96 0.54 -0.13 3.45 1.08 -1.08 -2.18 115.11 117.75 3g3n h GLN 438 Ca 0.17 -0.20 0.04 0.00 -1.45 0.00 0.00 58.65 57.21 3g3n h GLN 438 Cb 0.54 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 27.89 3g3n h GLN 438 CO 0.03 0.74 -0.18 1.15 -0.95 0.00 0.00 178.83 179.62 3g3n h THR 439 N 0.30 0.53 -0.30 -0.54 2.02 -0.42 0.24 112.91 114.75 3g3n h THR 439 Ca 0.07 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.29 3g3n h THR 439 Cb 0.53 0.53 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 3g3n h THR 439 CO 0.03 0.00 0.10 0.24 0.37 0.00 0.00 175.52 176.26 3g3n h MET 440 N -0.23 0.23 0.00 6.66 2.86 -1.05 -0.16 114.93 123.24 3g3n h MET 440 Ca 0.10 -0.01 -0.07 0.00 -2.06 0.00 0.00 59.70 57.65 3g3n h MET 440 Cb 0.37 -0.05 -0.01 0.00 0.06 0.00 0.00 31.60 31.97 3g3n h MET 440 CO -0.26 0.15 -0.35 -0.07 1.06 0.00 0.00 176.91 177.44 3g3n h LEU 441 N 0.23 0.00 0.43 1.22 3.38 -1.14 -2.52 115.31 116.91 3g3n h LEU 441 Ca 0.14 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 58.08 3g3n h LEU 441 Cb 0.11 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3g3n h LEU 441 CO -0.14 0.35 -0.21 1.23 0.09 0.00 0.00 178.44 179.76 3g3n h GLY 442 N 1.11 -0.60 0.62 0.83 0.00 0.68 -1.67 103.07 104.05 3g3n h GLY 442 Ca -0.00 0.22 0.08 0.00 0.00 0.00 0.00 47.33 47.63 3g3n h GLY 442 CO 0.04 -0.22 0.58 0.45 0.00 0.00 0.00 176.54 177.39 3g3n h HIS 443 N -0.70 1.06 -0.99 5.60 3.86 -0.92 0.86 115.15 123.92 3g3n h HIS 443 Ca -0.06 0.03 0.07 0.00 -1.16 0.00 0.00 60.37 59.25 3g3n h HIS 443 Cb 0.51 -0.34 -0.07 0.00 1.06 0.00 0.00 27.41 28.57 3g3n h HIS 443 CO -0.02 0.49 0.63 0.28 0.86 0.00 0.00 177.93 180.18 3g3n h VAL 444 N 1.00 1.08 0.31 2.45 2.07 -1.26 0.36 116.25 122.25 3g3n h VAL 444 Ca 0.43 -0.39 -0.02 0.00 0.82 0.00 0.00 66.70 67.54 3g3n h VAL 444 Cb 0.29 -0.17 0.00 0.00 -1.52 0.00 0.00 31.29 29.89 3g3n h VAL 444 CO -0.21 0.21 -0.15 1.23 0.02 0.00 0.00 177.57 178.67 3g3n h GLY 445 N 1.15 -0.43 0.94 2.17 0.00 0.07 -1.69 103.07 105.28 3g3n h GLY 445 Ca 0.43 0.16 -0.03 0.00 0.00 0.00 0.00 47.33 47.88 3g3n h GLY 445 CO -0.18 -0.16 -0.34 1.41 0.00 0.00 0.00 176.54 177.28 3g3n h LEU 446 N -0.55 -0.80 -0.85 3.11 3.38 -0.57 -2.61 115.31 116.42 3g3n h LEU 446 Ca -0.04 0.01 0.16 0.00 0.09 0.00 0.00 57.88 58.09 3g3n h LEU 446 Cb 0.41 0.21 -0.10 0.00 0.09 0.00 0.00 40.66 41.27 3g3n h LEU 446 CO 0.07 -0.52 0.43 0.78 0.09 0.00 0.00 178.44 179.28 3g3n h ASN 447 N -1.02 0.49 -0.22 -0.43 2.35 -0.37 -1.24 115.58 115.14 3g3n h ASN 447 Ca -0.10 0.10 -0.01 0.00 -0.55 0.00 0.00 56.30 55.75 3g3n h ASN 447 Cb 0.74 0.03 -0.01 0.00 0.05 0.00 0.00 38.32 39.13 3g3n h ASN 447 CO 0.16 0.18 0.10 0.50 -1.65 0.00 0.00 177.43 176.72 3g3n h LYS 448 N 0.58 0.31 -0.94 0.81 3.64 -1.26 -2.25 116.57 117.47 3g3n h LYS 448 Ca 0.48 -0.05 0.05 0.00 -1.27 0.00 0.00 60.65 59.86 3g3n h LYS 448 Cb 0.72 -0.06 -0.06 0.00 -0.41 0.00 0.00 32.23 32.43 3g3n h LYS 448 CO -0.39 0.33 0.61 0.00 -2.27 0.00 0.00 179.45 177.73 3g3n h ALA 449 N 0.97 1.44 -0.37 5.00 0.00 -0.93 -0.59 119.26 124.77 3g3n h ALA 449 Ca 0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 3g3n h ALA 449 Cb 0.12 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 17.59 3g3n h ALA 449 CO -0.01 0.44 0.20 0.77 0.00 0.00 0.00 179.25 180.65 3g3n h SER 450 N 1.12 0.44 -0.13 0.00 0.02 -0.77 0.88 113.55 115.11 3g3n h SER 450 Ca 0.39 -0.02 -0.21 0.00 -0.84 0.00 0.00 61.79 61.10 3g3n h SER 450 Cb 0.11 -0.11 0.01 0.00 0.14 0.00 0.00 62.40 62.54 3g3n h SER 450 CO -0.14 0.36 -0.74 -0.50 -1.14 0.00 0.00 176.83 174.68 3g3n h TRP 451 N 0.51 1.00 -0.35 3.45 4.06 -0.58 0.13 115.95 124.17 3g3n h TRP 451 Ca 0.13 -0.45 -0.03 0.00 2.06 0.00 0.00 58.89 60.60 3g3n h TRP 451 Cb 0.01 -0.15 -0.01 0.00 -1.00 0.00 0.00 29.16 28.01 3g3n h TRP 451 CO 0.00 1.27 0.10 0.87 -3.56 0.00 0.00 178.44 177.13 3g3n h LYS 452 N 0.44 0.55 -0.83 0.49 1.57 -0.55 -2.38 116.57 115.84 3g3n h LYS 452 Ca -0.06 -0.12 0.08 0.00 -1.87 0.00 0.00 60.65 58.68 3g3n h LYS 452 Cb 1.38 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 33.54 3g3n h LYS 452 CO 0.15 0.58 0.49 0.78 -0.57 0.00 0.00 179.45 180.88 3g3n h GLY 453 N 0.41 1.27 -3.68 3.86 0.00 0.84 -2.11 103.07 103.66 3g3n h GLY 453 Ca 0.11 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 47.06 3g3n h GLY 453 CO -0.00 0.18 -0.02 1.04 0.00 0.00 0.00 176.54 177.74 3g3n n LEU 454 N -4.69 3.32 0.00 3.11 4.77 0.03 -4.24 117.00 119.30 3g3n n LEU 454 Ca 0.13 -1.71 0.00 0.00 -0.03 0.00 0.00 56.01 54.40 3g3n n LEU 454 Cb 0.23 -0.76 0.00 0.00 -2.33 0.00 0.00 43.42 40.56 3g3n n LEU 454 CO 0.29 0.71 0.00 0.00 -1.33 0.00 0.00 177.39 177.05 3g3n n GLN 455 N 1.99 0.00 0.00 3.23 6.02 -0.79 -4.99 117.38 122.84 3g3n n GLN 455 Ca 0.08 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.07 3g3n n GLN 455 Cb 0.39 0.00 0.00 0.00 1.02 0.00 0.00 30.24 31.65 3g3n n GLN 455 CO 0.00 0.00 0.00 -2.13 -1.01 0.00 0.00 177.06 173.92