#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3ly2 s SER 142 N 0.00 6.52 0.00 6.43 0.15 -1.26 -4.97 113.70 120.57 3ly2 s SER 142 Ca 0.00 0.63 0.31 0.00 0.70 0.00 0.00 55.95 57.59 3ly2 s SER 142 Cb 0.00 -2.11 1.61 0.00 -1.71 0.00 0.00 66.02 63.81 3ly2 s SER 142 CO 0.00 0.08 2.09 0.61 1.20 0.00 0.00 173.24 177.23 3ly2 n GLY 143 N 0.30 -1.22 0.11 9.45 0.00 -1.26 -2.93 105.19 109.63 3ly2 n GLY 143 Ca -0.04 -0.16 0.13 0.00 0.00 0.00 0.00 46.02 45.95 3ly2 n GLY 143 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3ly2 n LEU 144 N -1.22 0.67 -4.34 0.99 4.32 -1.26 -4.88 117.00 111.28 3ly2 n LEU 144 Ca 0.16 -0.07 -0.20 0.00 -0.02 0.00 0.00 56.01 55.88 3ly2 n LEU 144 Cb 0.21 -0.21 -0.11 0.00 -1.62 0.00 0.00 43.42 41.70 3ly2 n LEU 144 CO 0.22 0.14 -0.46 0.68 -1.22 0.00 0.00 177.39 176.75 3ly2 s VAL 145 N -2.76 1.79 0.73 4.08 -7.23 -1.15 -4.93 120.40 110.94 3ly2 s VAL 145 Ca 0.18 -2.08 -0.16 0.00 -1.81 0.00 0.00 61.98 58.12 3ly2 s VAL 145 Cb 0.18 -1.95 0.01 0.00 0.56 0.00 0.00 36.38 35.19 3ly2 s VAL 145 CO 0.60 -0.46 0.99 -2.65 -0.31 0.00 0.00 175.10 173.27 3ly2 n PRO 146 N -0.07 0.47 -1.73 4.82 -0.02 -1.26 -4.83 135.00 132.38 3ly2 n PRO 146 Ca -0.10 0.22 -0.42 0.00 -2.02 0.00 0.00 63.50 61.17 3ly2 n PRO 146 Cb 0.59 -2.25 -0.02 0.00 -0.02 0.00 0.00 33.50 31.80 3ly2 n PRO 146 CO 0.00 0.00 0.00 2.89 1.98 0.00 0.00 175.50 180.37 3ly2 n ARG 147 N -2.01 2.62 -0.95 -0.52 0.00 -1.26 -2.06 116.66 112.48 3ly2 n ARG 147 Ca 0.13 0.94 0.00 0.00 -0.00 0.00 0.00 57.85 58.92 3ly2 n ARG 147 Cb 0.50 -2.72 0.00 0.00 -0.00 0.00 0.00 32.46 30.24 3ly2 n ARG 147 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 3ly2 n GLY 148 N 2.66 0.86 3.78 2.89 0.00 -1.26 -5.02 105.19 109.10 3ly2 n GLY 148 Ca 0.11 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.76 3ly2 n GLY 148 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 3ly2 s SER 149 N -2.83 7.16 0.00 1.61 0.15 -0.87 -4.95 113.70 113.97 3ly2 s SER 149 Ca 0.00 1.89 0.28 0.00 0.70 0.00 0.00 55.95 58.83 3ly2 s SER 149 Cb 0.00 -2.58 1.11 0.00 -1.71 0.00 0.00 66.02 62.84 3ly2 s SER 149 CO 0.00 -0.20 1.78 1.41 1.20 0.00 0.00 173.24 177.43 3ly2 n HIS 150 N 0.34 0.00 -1.68 3.44 8.25 -1.26 -4.92 115.22 119.39 3ly2 n HIS 150 Ca 0.03 0.00 -0.45 0.00 -0.26 0.00 0.00 57.72 57.04 3ly2 n HIS 150 Cb 0.50 -0.02 -0.04 0.00 1.12 0.00 0.00 29.99 31.56 3ly2 n HIS 150 CO 0.00 0.00 0.00 -0.12 0.64 0.00 0.00 176.34 176.86 3ly2 n MET 151 N -0.04 2.41 -3.46 -0.41 0.00 -1.26 -4.97 117.12 109.40 3ly2 n MET 151 Ca 0.19 0.88 -0.37 0.00 0.00 0.00 0.00 57.70 58.39 3ly2 n MET 151 Cb 0.33 -2.70 -0.06 0.00 0.00 0.00 0.00 33.22 30.78 3ly2 n MET 151 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 175.97 176.42 3ly2 s SER 152 N 2.03 6.61 0.54 6.12 0.15 -1.26 -4.94 113.70 122.95 3ly2 s SER 152 Ca 0.82 0.72 0.31 0.00 0.70 0.00 0.00 55.95 58.50 3ly2 s SER 152 Cb -0.60 -2.23 1.47 0.00 -1.71 0.00 0.00 66.02 62.94 3ly2 s SER 152 CO 0.40 0.12 2.04 0.16 1.20 0.00 0.00 173.24 177.16 3ly2 h ILE 153 N 4.46 0.31 0.00 6.45 3.07 -1.93 -1.02 117.51 128.85 3ly2 h ILE 153 Ca -0.44 -0.56 0.00 0.00 1.55 0.00 0.00 64.86 65.41 3ly2 h ILE 153 Cb 1.18 1.43 0.00 0.00 -0.27 0.00 0.00 36.82 39.16 3ly2 h ILE 153 CO 0.72 0.09 0.00 0.77 -1.05 0.00 0.00 178.15 178.68 3ly2 h SER 154 N 0.00 0.00 -0.59 2.16 4.64 -1.92 -1.78 113.55 116.06 3ly2 h SER 154 Ca -0.00 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 3ly2 h SER 154 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 3ly2 h SER 154 CO 0.01 0.00 0.06 -0.09 -0.87 0.00 0.00 176.83 175.94 3ly2 h ARG 155 N 0.00 1.00 -1.01 4.77 2.43 -1.49 -2.95 114.38 117.14 3ly2 h ARG 155 Ca 0.00 -0.29 -0.66 0.00 -0.81 0.00 0.00 59.98 58.22 3ly2 h ARG 155 Cb 0.42 -0.11 -0.29 0.00 -0.42 0.00 0.00 29.97 29.57 3ly2 h ARG 155 CO 0.00 0.96 0.85 1.97 -1.51 0.00 0.00 179.97 182.25 3ly2 n PHE 156 N -4.27 3.20 -1.02 2.20 -1.74 -0.96 -4.91 117.46 109.96 3ly2 n PHE 156 Ca 0.03 -2.91 -0.01 0.00 -0.56 0.00 0.00 57.45 54.00 3ly2 n PHE 156 Cb 0.30 -1.40 -0.00 0.00 1.52 0.00 0.00 39.48 39.90 3ly2 n PHE 156 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 3ly2 n GLY 157 N -0.93 0.48 3.50 4.97 0.00 -1.11 -4.83 105.19 107.26 3ly2 n GLY 157 Ca 0.62 -0.38 -0.35 0.00 0.00 0.00 0.00 46.02 45.91 3ly2 n GLY 157 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ly2 s VAL 158 N -1.97 4.30 0.38 1.61 1.01 -0.71 -3.17 120.40 121.84 3ly2 s VAL 158 Ca 0.00 -0.19 -0.05 0.00 0.00 0.00 0.00 61.98 61.74 3ly2 s VAL 158 Cb 0.00 -2.96 -0.04 0.00 0.00 0.00 0.00 36.38 33.37 3ly2 s VAL 158 CO 0.00 0.40 0.66 0.20 0.00 0.00 0.00 175.10 176.37 3ly2 s ASN 159 N 1.04 6.36 0.36 3.32 0.01 -1.26 -3.33 114.94 121.44 3ly2 s ASN 159 Ca 0.03 0.79 0.03 0.00 -0.71 0.00 0.00 52.86 53.00 3ly2 s ASN 159 Cb -0.14 -2.18 0.67 0.00 0.41 0.00 0.00 41.25 40.01 3ly2 s ASN 159 CO 0.02 -0.38 2.00 0.74 -1.51 0.00 0.00 177.10 177.98 3ly2 h THR 160 N 0.80 1.16 0.00 1.60 2.02 -1.99 -1.62 112.91 114.87 3ly2 h THR 160 Ca -0.48 -0.33 0.00 0.00 0.77 0.00 0.00 66.41 66.37 3ly2 h THR 160 Cb 1.20 0.36 0.00 0.00 -1.74 0.00 0.00 68.15 67.97 3ly2 h THR 160 CO 0.63 0.16 0.00 -0.62 0.37 0.00 0.00 175.52 176.06 3ly2 n GLU 161 N -4.43 0.11 0.00 6.66 4.71 -1.26 -2.44 120.64 123.99 3ly2 n GLU 161 Ca 0.05 0.42 0.03 0.00 -0.01 0.00 0.00 57.16 57.64 3ly2 n GLU 161 Cb 0.07 -1.74 0.01 0.00 -1.01 0.00 0.00 31.44 28.77 3ly2 n GLU 161 CO 0.00 0.00 0.00 0.09 0.09 0.00 0.00 177.13 177.31 3ly2 n ASN 162 N -1.96 1.22 -0.14 1.62 3.02 -0.65 -4.72 115.26 113.65 3ly2 n ASN 162 Ca 0.02 -1.11 -0.04 0.00 -0.03 0.00 0.00 54.58 53.42 3ly2 n ASN 162 Cb 0.16 0.18 0.05 0.00 -0.61 0.00 0.00 39.78 39.55 3ly2 n ASN 162 CO 0.00 0.00 0.00 -0.08 -2.62 0.00 0.00 177.26 174.56 3ly2 h GLU 163 N 0.84 0.27 -0.27 3.52 4.81 -1.10 -1.01 114.58 121.65 3ly2 h GLU 163 Ca 0.00 -0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.10 3ly2 h GLU 163 Cb 0.20 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.51 3ly2 h GLU 163 CO 0.00 0.18 -0.27 -0.44 -0.73 0.00 0.00 179.01 177.75 3ly2 h ASP 164 N 0.28 0.71 -0.29 1.04 3.45 -1.85 -1.12 116.42 118.65 3ly2 h ASP 164 Ca 0.21 -0.47 0.03 0.00 0.43 0.00 0.00 57.03 57.23 3ly2 h ASP 164 Cb 0.24 -0.20 -0.03 0.00 -0.56 0.00 0.00 39.33 38.78 3ly2 h ASP 164 CO -0.24 1.03 0.10 0.45 -1.57 0.00 0.00 179.24 179.01 3ly2 h HIS 165 N 0.39 0.18 -0.43 4.55 3.86 -1.80 -0.94 115.15 120.96 3ly2 h HIS 165 Ca 0.04 0.01 -0.00 0.00 -1.16 0.00 0.00 60.37 59.27 3ly2 h HIS 165 Cb 0.83 -0.04 -0.02 0.00 1.06 0.00 0.00 27.41 29.24 3ly2 h HIS 165 CO 0.07 0.08 0.26 1.25 0.86 0.00 0.00 177.93 180.45 3ly2 h LEU 166 N 0.23 0.52 -1.58 2.43 5.85 -1.15 -1.29 115.31 120.31 3ly2 h LEU 166 Ca 0.13 -0.06 -0.02 0.00 0.84 0.00 0.00 57.88 58.77 3ly2 h LEU 166 Cb 0.09 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 40.98 3ly2 h LEU 166 CO -0.13 0.42 0.07 0.00 -0.34 0.00 0.00 178.44 178.46 3ly2 h ALA 167 N 1.11 1.67 -0.26 1.25 0.00 -0.91 0.17 119.26 122.30 3ly2 h ALA 167 Ca 0.15 -0.09 -0.11 0.00 0.00 0.00 0.00 54.91 54.86 3ly2 h ALA 167 Cb 0.00 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.68 3ly2 h ALA 167 CO -0.03 0.26 -0.26 -0.22 0.00 0.00 0.00 179.25 179.00 3ly2 h LYS 168 N 0.34 0.63 -0.65 0.00 3.64 -0.61 -2.95 116.57 116.97 3ly2 h LYS 168 Ca 0.08 -0.33 0.01 0.00 -1.27 0.00 0.00 60.65 59.14 3ly2 h LYS 168 Cb 0.12 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.92 3ly2 h LYS 168 CO -0.01 0.94 0.43 1.49 -2.27 0.00 0.00 179.45 180.03 3ly2 h GLU 169 N 0.35 0.85 0.00 1.90 4.57 -0.24 -1.76 114.58 120.26 3ly2 h GLU 169 Ca 0.04 -0.05 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 3ly2 h GLU 169 Cb 0.82 -0.19 0.00 0.00 -0.16 0.00 0.00 28.75 29.22 3ly2 h GLU 169 CO 0.06 0.56 0.00 1.28 -1.18 0.00 0.00 179.01 179.74 3ly2 n LEU 170 N -4.64 0.00 0.07 1.64 4.77 0.49 -1.80 117.00 117.54 3ly2 n LEU 170 Ca 0.05 0.40 0.09 0.00 -0.03 0.00 0.00 56.01 56.53 3ly2 n LEU 170 Cb 0.02 -0.40 0.40 0.00 -2.33 0.00 0.00 43.42 41.11 3ly2 n LEU 170 CO 0.35 -0.26 0.79 -0.62 -1.33 0.00 0.00 177.39 176.32 3ly2 n GLU 171 N -1.40 0.10 -0.66 3.23 1.02 -0.66 -1.49 120.64 120.78 3ly2 n GLU 171 Ca 0.04 0.34 0.06 0.00 -0.02 0.00 0.00 57.16 57.58 3ly2 n GLU 171 Cb 0.10 -1.69 0.31 0.00 -0.02 0.00 0.00 31.44 30.13 3ly2 n GLU 171 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 3ly2 n ASP 172 N -1.88 4.49 -0.19 1.62 8.00 -0.74 -4.66 116.55 123.19 3ly2 n ASP 172 Ca 0.03 -3.06 0.13 0.00 0.71 0.00 0.00 54.79 52.60 3ly2 n ASP 172 Cb 0.20 -0.61 0.44 0.00 -0.02 0.00 0.00 41.12 41.13 3ly2 n ASP 172 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3ly2 h LEU 173 N 2.52 0.51 -3.13 0.64 5.85 -1.44 -0.84 115.31 119.42 3ly2 h LEU 173 Ca 0.04 0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.78 3ly2 h LEU 173 Cb 1.72 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 42.67 3ly2 h LEU 173 CO 0.37 0.28 0.00 0.59 -0.34 0.00 0.00 178.44 179.34 3ly2 n ASN 174 N -4.50 4.91 -4.35 1.25 3.02 -1.26 -4.77 115.26 109.56 3ly2 n ASN 174 Ca 0.14 -2.61 -0.29 0.00 -0.03 0.00 0.00 54.58 51.79 3ly2 n ASN 174 Cb 0.44 -0.61 -0.14 0.00 -0.61 0.00 0.00 39.78 38.86 3ly2 n ASN 174 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 3ly2 s LYS 175 N -2.18 1.60 0.54 3.52 1.02 -0.32 -4.88 119.74 119.04 3ly2 s LYS 175 Ca 0.49 -1.18 0.22 0.00 0.02 0.00 0.00 55.97 55.53 3ly2 s LYS 175 Cb 0.34 -1.89 1.48 0.00 -0.52 0.00 0.00 37.83 37.24 3ly2 s LYS 175 CO 0.20 0.47 2.17 2.35 -0.92 0.00 0.00 175.35 179.62 3ly2 h TRP 176 N 4.46 0.00 0.00 3.18 -0.00 -1.92 -2.59 115.95 119.08 3ly2 h TRP 176 Ca -0.48 0.00 0.00 0.00 -0.00 0.00 0.00 58.89 58.41 3ly2 h TRP 176 Cb 1.15 0.00 0.00 0.00 -0.00 0.00 0.00 29.16 30.31 3ly2 h TRP 176 CO 0.53 0.03 0.00 0.41 -0.00 0.00 0.00 178.44 179.41 3ly2 n GLY 177 N -1.31 -0.99 3.62 2.65 0.00 -1.26 -4.88 105.19 103.02 3ly2 n GLY 177 Ca -0.03 -0.10 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 3ly2 n GLY 177 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 3ly2 n LEU 178 N -1.30 2.64 -4.29 0.99 0.00 -0.98 -4.94 117.00 109.13 3ly2 n LEU 178 Ca 0.10 1.10 -0.41 0.00 0.00 0.00 0.00 56.01 56.79 3ly2 n LEU 178 Cb 0.17 -1.37 -0.09 0.00 0.00 0.00 0.00 43.42 42.13 3ly2 n LEU 178 CO 0.16 -1.27 -0.06 0.21 0.00 0.00 0.00 177.39 176.43 3ly2 s ASN 179 N -0.62 5.76 0.53 1.96 3.84 -1.26 -4.95 114.94 120.19 3ly2 s ASN 179 Ca 0.61 -1.52 0.31 0.00 0.21 0.00 0.00 52.86 52.47 3ly2 s ASN 179 Cb -0.59 -2.03 1.20 0.00 -0.55 0.00 0.00 41.25 39.28 3ly2 s ASN 179 CO 0.58 -0.58 1.92 -0.29 -2.79 0.00 0.00 177.10 175.94 3ly2 h ILE 180 N 6.01 0.07 -0.39 -5.21 6.09 -1.98 -2.93 117.51 119.19 3ly2 h ILE 180 Ca -0.24 -0.65 -0.16 0.00 -1.37 0.00 0.00 64.86 62.45 3ly2 h ILE 180 Cb 1.09 1.60 -0.01 0.00 0.47 0.00 0.00 36.82 39.97 3ly2 h ILE 180 CO 0.80 0.03 -0.37 -0.26 -3.07 0.00 0.00 178.15 175.28 3ly2 h PHE 181 N 0.00 1.10 -0.40 2.19 0.04 -1.96 -1.54 116.94 116.38 3ly2 h PHE 181 Ca -0.00 -0.32 -0.07 0.00 2.80 0.00 0.00 57.97 60.38 3ly2 h PHE 181 Cb 0.60 -0.23 -0.01 0.00 2.20 0.00 0.00 35.95 38.50 3ly2 h PHE 181 CO 0.00 1.15 -0.03 -0.91 -0.60 0.00 0.00 178.31 177.92 3ly2 h ASN 182 N 0.76 0.71 -0.51 2.17 2.35 -1.95 -1.45 115.58 117.65 3ly2 h ASN 182 Ca 0.06 -0.32 0.06 0.00 -0.55 0.00 0.00 56.30 55.56 3ly2 h ASN 182 Cb 0.96 -0.19 -0.06 0.00 0.05 0.00 0.00 38.32 39.09 3ly2 h ASN 182 CO 0.09 0.86 0.20 0.58 -1.65 0.00 0.00 177.43 177.51 3ly2 h VAL 183 N 0.54 0.86 -0.84 2.81 2.07 -1.40 0.02 116.25 120.30 3ly2 h VAL 183 Ca 0.11 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.49 3ly2 h VAL 183 Cb 0.51 0.43 -0.04 0.00 -1.52 0.00 0.00 31.29 30.67 3ly2 h VAL 183 CO 0.03 0.07 0.49 0.00 0.02 0.00 0.00 177.57 178.18 3ly2 h ALA 184 N 1.33 1.29 -0.53 1.67 0.00 -1.08 -2.20 119.26 119.74 3ly2 h ALA 184 Ca 0.24 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.98 3ly2 h ALA 184 Cb 0.24 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.67 3ly2 h ALA 184 CO -0.23 0.60 0.05 0.78 0.00 0.00 0.00 179.25 180.45 3ly2 h GLY 185 N 1.17 0.92 -0.46 0.00 0.00 0.02 -0.16 103.07 104.55 3ly2 h GLY 185 Ca 0.30 -0.59 0.00 0.00 0.00 0.00 0.00 47.33 47.04 3ly2 h GLY 185 CO -0.05 0.55 0.00 -1.72 0.00 0.00 0.00 176.54 175.31 3ly2 n TYR 186 N -4.23 0.19 -2.20 5.60 4.01 -0.18 -3.97 117.16 116.38 3ly2 n TYR 186 Ca 0.03 -0.10 0.04 0.00 -0.16 0.00 0.00 57.90 57.72 3ly2 n TYR 186 Cb 0.28 0.00 0.08 0.00 -0.31 0.00 0.00 39.34 39.39 3ly2 n TYR 186 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3ly2 n SER 187 N -0.04 1.32 -3.62 7.72 3.41 -0.99 -4.57 113.62 116.86 3ly2 n SER 187 Ca 0.11 -2.67 -0.27 0.00 -0.26 0.00 0.00 58.87 55.78 3ly2 n SER 187 Cb 0.20 -0.38 0.01 0.00 -0.26 0.00 0.00 64.21 63.77 3ly2 n SER 187 CO 0.00 0.00 0.00 1.41 -0.16 0.00 0.00 175.04 176.29 3ly2 n HIS 188 N -0.10 -2.03 -3.36 7.33 8.25 -1.19 -2.16 115.22 121.95 3ly2 n HIS 188 Ca 0.11 0.69 -0.16 0.00 -0.26 0.00 0.00 57.72 58.10 3ly2 n HIS 188 Cb 0.98 -3.58 0.08 0.00 1.12 0.00 0.00 29.99 28.59 3ly2 n HIS 188 CO 0.00 0.00 0.00 -1.71 0.64 0.00 0.00 176.34 175.27 3ly2 n ASN 189 N -2.58 -2.91 -2.66 0.41 5.15 -0.11 -4.96 115.26 107.60 3ly2 n ASN 189 Ca 0.01 -0.62 -0.18 0.00 -0.60 0.00 0.00 54.58 53.19 3ly2 n ASN 189 Cb 0.54 -5.05 0.01 0.00 -0.53 0.00 0.00 39.78 34.75 3ly2 n ASN 189 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 3ly2 n ARG 190 N -3.90 2.10 0.24 1.20 5.12 -0.92 -4.93 116.66 115.58 3ly2 n ARG 190 Ca -0.24 -3.83 0.07 0.00 -1.93 0.00 0.00 57.85 51.92 3ly2 n ARG 190 Cb 0.66 -1.72 0.57 0.00 -1.16 0.00 0.00 32.46 30.81 3ly2 n ARG 190 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 3ly2 h PRO 191 N 2.85 0.00 0.15 5.56 0.13 -1.85 -2.23 132.00 136.61 3ly2 h PRO 191 Ca 0.08 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 3ly2 h PRO 191 Cb 1.02 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.15 3ly2 h PRO 191 CO 0.65 0.12 -0.07 1.25 -0.23 0.00 0.00 178.00 179.72 3ly2 h LEU 192 N 0.00 -0.17 -0.34 1.56 5.85 -1.92 0.42 115.31 120.70 3ly2 h LEU 192 Ca -0.00 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 3ly2 h LEU 192 Cb 0.22 0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 3ly2 h LEU 192 CO 0.02 0.10 0.19 0.74 -0.34 0.00 0.00 178.44 179.14 3ly2 h THR 193 N -0.45 1.14 0.46 1.05 2.02 -1.82 -1.50 112.91 113.81 3ly2 h THR 193 Ca -0.02 -0.36 -0.02 0.00 0.77 0.00 0.00 66.41 66.78 3ly2 h THR 193 Cb 0.35 0.76 -0.00 0.00 -1.74 0.00 0.00 68.15 67.52 3ly2 h THR 193 CO 0.03 0.14 -0.26 0.00 0.37 0.00 0.00 175.52 175.80 3ly2 h ILE 195 N -0.68 1.26 -0.36 0.00 6.09 -0.91 -2.36 117.51 120.55 3ly2 h ILE 195 Ca -0.06 -1.25 -0.04 0.00 -1.37 0.00 0.00 64.86 62.14 3ly2 h ILE 195 Cb 0.55 1.20 -0.01 0.00 0.47 0.00 0.00 36.82 39.03 3ly2 h ILE 195 CO 0.07 0.41 0.08 0.24 -3.07 0.00 0.00 178.15 175.88 3ly2 h MET 196 N 0.60 0.59 -0.87 2.19 2.86 -1.18 0.42 114.93 119.53 3ly2 h MET 196 Ca 0.09 -0.15 0.02 0.00 -2.06 0.00 0.00 59.70 57.60 3ly2 h MET 196 Cb 0.66 -0.07 -0.05 0.00 0.06 0.00 0.00 31.60 32.20 3ly2 h MET 196 CO 0.05 0.64 0.58 -0.92 1.06 0.00 0.00 176.91 178.32 3ly2 h TYR 197 N 0.44 1.08 -0.17 -0.22 3.20 -0.93 0.11 116.97 120.49 3ly2 h TYR 197 Ca 0.11 0.03 -0.04 0.00 3.14 0.00 0.00 58.73 61.97 3ly2 h TYR 197 Cb 0.32 -0.36 -0.00 0.00 1.54 0.00 0.00 36.73 38.23 3ly2 h TYR 197 CO 0.02 0.66 -0.06 0.00 -1.64 0.00 0.00 178.16 177.14 3ly2 h ALA 198 N 1.47 0.23 -0.32 1.82 0.00 -1.03 -2.32 119.26 119.11 3ly2 h ALA 198 Ca 0.33 -0.26 0.04 0.00 0.00 0.00 0.00 54.91 55.02 3ly2 h ALA 198 Cb -0.08 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 17.62 3ly2 h ALA 198 CO -0.08 0.02 0.10 0.82 0.00 0.00 0.00 179.25 180.11 3ly2 h ILE 199 N 0.02 0.90 -0.46 0.00 2.04 -0.41 0.79 117.51 120.39 3ly2 h ILE 199 Ca 0.04 -0.08 -0.04 0.00 1.00 0.00 0.00 64.86 65.78 3ly2 h ILE 199 Cb 0.52 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.22 3ly2 h ILE 199 CO 0.02 0.04 0.14 -0.26 0.00 0.00 0.00 178.15 178.09 3ly2 h PHE 200 N 0.24 0.69 -0.03 1.37 -1.00 -0.77 0.16 116.94 117.59 3ly2 h PHE 200 Ca 0.14 -0.05 -0.23 0.00 2.81 0.00 0.00 57.97 60.65 3ly2 h PHE 200 Cb 0.12 -0.21 0.01 0.00 3.61 0.00 0.00 35.95 39.48 3ly2 h PHE 200 CO -0.14 0.58 -0.91 1.96 -1.61 0.00 0.00 178.31 178.18 3ly2 h GLN 201 N 0.67 0.51 -0.53 1.51 4.20 -1.01 -0.01 115.11 120.45 3ly2 h GLN 201 Ca 0.16 -0.51 0.02 0.00 0.06 0.00 0.00 58.65 58.38 3ly2 h GLN 201 Cb 0.21 0.13 -0.03 0.00 0.30 0.00 0.00 27.48 28.10 3ly2 h GLN 201 CO -0.01 1.14 0.33 1.49 -0.67 0.00 0.00 178.83 181.11 3ly2 h GLU 202 N 0.31 0.63 -0.22 1.46 4.57 -0.32 -2.46 114.58 118.55 3ly2 h GLU 202 Ca -0.08 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.06 3ly2 h GLU 202 Cb 1.53 -0.14 0.00 0.00 -0.16 0.00 0.00 28.75 29.98 3ly2 h GLU 202 CO 0.16 0.42 0.00 0.54 -1.18 0.00 0.00 179.01 178.95 3ly2 n ARG 203 N -4.77 1.88 -2.93 1.92 1.74 -0.00 -4.94 116.66 109.56 3ly2 n ARG 203 Ca 0.04 -1.33 -0.22 0.00 -0.77 0.00 0.00 57.85 55.57 3ly2 n ARG 203 Cb 0.06 -1.41 0.02 0.00 -1.02 0.00 0.00 32.46 30.11 3ly2 n ARG 203 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 3ly2 n ASP 204 N 0.55 -5.67 0.16 0.55 4.64 -0.75 -4.90 116.55 111.13 3ly2 n ASP 204 Ca 0.16 -0.23 0.03 0.00 -1.38 0.00 0.00 54.79 53.37 3ly2 n ASP 204 Cb 0.38 -4.63 0.19 0.00 -1.04 0.00 0.00 41.12 36.03 3ly2 n ASP 204 CO 0.00 0.00 0.00 -0.07 -0.82 0.00 0.00 177.20 176.31 3ly2 h LEU 205 N -1.03 0.00 -0.45 -2.67 3.38 -1.31 -2.55 115.31 110.67 3ly2 h LEU 205 Ca -0.50 0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.34 3ly2 h LEU 205 Cb 1.35 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.09 3ly2 h LEU 205 CO 0.56 0.50 -0.22 -0.07 0.09 0.00 0.00 178.44 179.30 3ly2 h LEU 206 N 0.00 0.98 -0.01 1.67 3.38 -1.85 -1.69 115.31 117.80 3ly2 h LEU 206 Ca -0.00 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.56 3ly2 h LEU 206 Cb 1.13 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 41.61 3ly2 h LEU 206 CO 0.06 1.16 -0.01 0.11 0.09 0.00 0.00 178.44 179.85 3ly2 h LYS 207 N 0.79 0.03 -0.99 1.13 1.79 -1.83 0.12 116.57 117.61 3ly2 h LYS 207 Ca 0.10 -0.02 0.06 0.00 -2.18 0.00 0.00 60.65 58.62 3ly2 h LYS 207 Cb 0.79 0.00 -0.06 0.00 -1.58 0.00 0.00 32.23 31.38 3ly2 h LYS 207 CO 0.07 0.55 0.64 1.15 -1.08 0.00 0.00 179.45 180.78 3ly2 h THR 208 N -0.50 1.10 -0.36 -0.16 2.02 -1.45 -2.58 112.91 110.98 3ly2 h THR 208 Ca 0.00 -0.40 0.00 0.00 0.77 0.00 0.00 66.41 66.78 3ly2 h THR 208 Cb 0.55 -0.17 0.00 0.00 -1.74 0.00 0.00 68.15 66.79 3ly2 h THR 208 CO 0.00 0.21 0.00 0.49 0.37 0.00 0.00 175.52 176.60 3ly2 n PHE 209 N -4.48 0.95 -3.85 3.16 3.72 -0.64 -4.99 117.46 111.32 3ly2 n PHE 209 Ca 0.15 -0.72 -0.38 0.00 -0.05 0.00 0.00 57.45 56.45 3ly2 n PHE 209 Cb 0.17 -0.23 0.03 0.00 -0.94 0.00 0.00 39.48 38.51 3ly2 n PHE 209 CO 0.00 0.00 0.00 0.54 -0.05 0.00 0.00 176.76 177.25 3ly2 n ARG 210 N 0.08 -0.83 -3.83 -1.08 1.74 -0.55 -4.51 116.66 107.69 3ly2 n ARG 210 Ca 0.19 0.29 -0.36 0.00 -0.77 0.00 0.00 57.85 57.21 3ly2 n ARG 210 Cb 0.78 -3.46 -0.13 0.00 -1.02 0.00 0.00 32.46 28.63 3ly2 n ARG 210 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3ly2 s ILE 211 N -3.50 3.69 0.58 0.55 1.01 0.32 -4.70 121.20 119.15 3ly2 s ILE 211 Ca 0.48 -0.64 -0.16 0.00 0.00 0.00 0.00 60.65 60.32 3ly2 s ILE 211 Cb -0.21 -2.83 -0.04 0.00 0.01 0.00 0.00 42.46 39.39 3ly2 s ILE 211 CO 0.91 0.21 1.06 -0.94 0.00 0.00 0.00 174.94 176.18 3ly2 s SER 212 N 1.48 5.81 0.21 3.58 1.04 -1.26 -4.68 113.70 119.87 3ly2 s SER 212 Ca 0.03 1.85 -0.10 0.00 0.48 0.00 0.00 55.95 58.22 3ly2 s SER 212 Cb -0.16 -2.54 0.27 0.00 0.10 0.00 0.00 66.02 63.69 3ly2 s SER 212 CO 0.00 -1.15 1.74 0.28 0.98 0.00 0.00 173.24 175.09 3ly2 h SER 213 N 0.57 0.21 -0.40 7.02 0.02 -1.98 0.17 113.55 119.16 3ly2 h SER 213 Ca -0.47 0.08 0.06 0.00 -0.84 0.00 0.00 61.79 60.62 3ly2 h SER 213 Cb 1.22 0.06 -0.06 0.00 0.14 0.00 0.00 62.40 63.77 3ly2 h SER 213 CO 0.57 0.13 0.07 -0.78 -1.14 0.00 0.00 176.83 175.69 3ly2 h ASP 214 N 0.40 -0.01 -0.15 3.07 3.58 -1.98 0.40 116.42 121.73 3ly2 h ASP 214 Ca 0.30 0.07 -0.02 0.00 0.42 0.00 0.00 57.03 57.80 3ly2 h ASP 214 Cb 0.37 0.10 -0.01 0.00 1.72 0.00 0.00 39.33 41.51 3ly2 h ASP 214 CO -0.30 0.03 0.01 0.74 -2.88 0.00 0.00 179.24 176.83 3ly2 h THR 215 N 0.20 1.24 0.15 2.25 2.02 -1.59 -1.11 112.91 116.06 3ly2 h THR 215 Ca 0.19 -0.80 0.00 0.00 0.77 0.00 0.00 66.41 66.58 3ly2 h THR 215 Cb 0.24 1.49 -0.01 0.00 -1.74 0.00 0.00 68.15 68.12 3ly2 h THR 215 CO -0.26 0.24 -0.15 0.15 0.37 0.00 0.00 175.52 175.86 3ly2 h PHE 216 N 0.00 -0.39 -0.61 3.16 3.57 -0.56 -1.40 116.94 120.72 3ly2 h PHE 216 Ca 0.04 0.00 -0.04 0.00 3.53 0.00 0.00 57.97 61.50 3ly2 h PHE 216 Cb 0.35 0.15 -0.03 0.00 2.79 0.00 0.00 35.95 39.22 3ly2 h PHE 216 CO 0.03 -0.23 0.20 0.82 -2.23 0.00 0.00 178.31 176.90 3ly2 h ILE 217 N -0.33 1.23 -0.65 1.41 1.08 -0.24 -1.01 117.51 118.99 3ly2 h ILE 217 Ca 0.01 -0.76 -0.07 0.00 -0.39 0.00 0.00 64.86 63.65 3ly2 h ILE 217 Cb 0.31 0.55 -0.03 0.00 -3.07 0.00 0.00 36.82 34.58 3ly2 h ILE 217 CO -0.04 0.30 0.14 0.74 -0.69 0.00 0.00 178.15 178.59 3ly2 h THR 218 N 0.88 1.26 0.14 -0.27 2.02 -0.95 -1.76 112.91 114.22 3ly2 h THR 218 Ca 0.20 -0.97 -0.01 0.00 0.77 0.00 0.00 66.41 66.41 3ly2 h THR 218 Cb 0.23 0.63 0.00 0.00 -1.74 0.00 0.00 68.15 67.28 3ly2 h THR 218 CO -0.01 0.37 -0.07 0.22 0.37 0.00 0.00 175.52 176.40 3ly2 h TYR 219 N 0.97 -0.17 -0.52 3.16 3.20 -0.91 -2.25 116.97 120.45 3ly2 h TYR 219 Ca 0.20 -0.00 0.07 0.00 3.14 0.00 0.00 58.73 62.14 3ly2 h TYR 219 Cb 0.39 0.06 -0.06 0.00 1.54 0.00 0.00 36.73 38.65 3ly2 h TYR 219 CO 0.03 0.21 0.18 0.52 -1.64 0.00 0.00 178.16 177.46 3ly2 h MET 220 N -0.59 0.35 -0.79 1.82 2.86 -1.15 0.45 114.93 117.87 3ly2 h MET 220 Ca -0.02 -0.02 -0.04 0.00 -2.06 0.00 0.00 59.70 57.56 3ly2 h MET 220 Cb 0.46 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 32.00 3ly2 h MET 220 CO 0.03 0.23 0.33 0.52 1.06 0.00 0.00 176.91 179.08 3ly2 h MET 221 N 0.36 1.17 -0.32 1.72 2.86 -1.39 0.47 114.93 119.82 3ly2 h MET 221 Ca 0.25 -0.20 -0.04 0.00 -2.06 0.00 0.00 59.70 57.65 3ly2 h MET 221 Cb 0.28 -0.20 -0.01 0.00 0.06 0.00 0.00 31.60 31.74 3ly2 h MET 221 CO -0.26 0.94 0.02 1.15 1.06 0.00 0.00 176.91 179.82 3ly2 h THR 222 N 1.15 1.25 -0.06 2.22 2.02 -0.59 -1.24 112.91 117.66 3ly2 h THR 222 Ca 0.27 -0.89 -0.00 0.00 0.77 0.00 0.00 66.41 66.56 3ly2 h THR 222 Cb 0.19 1.21 -0.00 0.00 -1.74 0.00 0.00 68.15 67.81 3ly2 h THR 222 CO -0.02 0.29 0.03 0.25 0.37 0.00 0.00 175.52 176.43 3ly2 h LEU 223 N 0.35 0.09 -0.94 2.58 5.85 0.22 -2.82 115.31 120.65 3ly2 h LEU 223 Ca 0.09 -0.16 0.09 0.00 0.84 0.00 0.00 57.88 58.75 3ly2 h LEU 223 Cb 0.40 -0.02 -0.07 0.00 0.37 0.00 0.00 40.66 41.33 3ly2 h LEU 223 CO 0.01 0.22 0.58 -0.08 -0.34 0.00 0.00 178.44 178.83 3ly2 h GLU 224 N -0.05 0.95 -0.00 1.25 4.81 -0.01 0.18 114.58 121.71 3ly2 h GLU 224 Ca 0.02 -0.06 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 3ly2 h GLU 224 Cb 0.16 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.33 3ly2 h GLU 224 CO -0.00 0.63 0.00 0.22 -0.73 0.00 0.00 179.01 179.13 3ly2 h ASP 225 N 0.98 0.00 -0.13 1.04 3.58 -0.98 -1.09 116.42 119.82 3ly2 h ASP 225 Ca 0.44 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.89 3ly2 h ASP 225 Cb 0.34 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.39 3ly2 h ASP 225 CO -0.23 0.00 0.00 1.41 -2.88 0.00 0.00 179.24 177.54 3ly2 n HIS 226 N -3.41 0.17 -3.44 0.28 8.25 0.64 -4.72 115.22 112.99 3ly2 n HIS 226 Ca -0.03 -0.08 -0.38 0.00 -0.26 0.00 0.00 57.72 56.97 3ly2 n HIS 226 Cb 0.08 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.11 3ly2 n HIS 226 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 3ly2 s TYR 227 N -1.83 3.38 -0.16 4.41 1.51 -0.41 -1.14 117.35 123.11 3ly2 s TYR 227 Ca 0.34 0.57 -0.29 0.00 -1.01 0.00 0.00 57.07 56.68 3ly2 s TYR 227 Cb 0.18 -2.47 -0.04 0.00 -0.11 0.00 0.00 41.96 39.52 3ly2 s TYR 227 CO 0.28 0.04 1.80 -1.01 -1.11 0.00 0.00 175.55 175.55 3ly2 s HIS 228 N 1.13 1.76 -0.05 2.71 3.76 -1.26 -4.68 115.29 118.66 3ly2 s HIS 228 Ca 0.17 0.33 0.31 0.00 -0.15 0.00 0.00 55.06 55.72 3ly2 s HIS 228 Cb -0.14 -4.02 1.28 0.00 1.11 0.00 0.00 32.58 30.81 3ly2 s HIS 228 CO 0.07 -3.72 1.92 0.66 -0.85 0.00 0.00 174.74 172.82 3ly2 h SER 229 N 11.46 0.00 -0.34 1.40 4.64 -1.93 -2.87 113.55 125.92 3ly2 h SER 229 Ca -0.38 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 3ly2 h SER 229 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 3ly2 h SER 229 CO 0.98 0.00 0.00 -0.90 -0.87 0.00 0.00 176.83 176.04 3ly2 n ASP 230 N -2.86 2.10 -4.64 4.97 3.85 -1.26 -4.77 116.55 113.94 3ly2 n ASP 230 Ca 0.01 -1.92 -0.37 0.00 -0.71 0.00 0.00 54.79 51.80 3ly2 n ASP 230 Cb 0.28 -0.23 -0.10 0.00 -1.35 0.00 0.00 41.12 39.73 3ly2 n ASP 230 CO 0.00 0.00 0.00 -0.69 -1.01 0.00 0.00 177.20 175.50 3ly2 s VAL 231 N -1.55 5.33 0.31 2.12 1.01 -1.08 -5.00 120.40 121.53 3ly2 s VAL 231 Ca 0.29 0.24 0.05 0.00 0.00 0.00 0.00 61.98 62.57 3ly2 s VAL 231 Cb 0.15 -3.54 0.30 0.00 0.00 0.00 0.00 36.38 33.30 3ly2 s VAL 231 CO 0.21 0.31 1.80 0.00 0.00 0.00 0.00 175.10 177.42 3ly2 h ALA 232 N 7.73 1.67 0.00 5.51 0.00 -1.86 -3.37 119.26 128.94 3ly2 h ALA 232 Ca -0.37 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 54.45 3ly2 h ALA 232 Cb 1.17 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.82 3ly2 h ALA 232 CO 0.64 -0.00 -1.41 0.98 0.00 0.00 0.00 179.25 179.45 3ly2 n TYR 233 N -4.70 0.00 -0.98 0.00 9.36 -1.25 -4.78 117.16 114.80 3ly2 n TYR 233 Ca 0.22 0.00 -0.16 0.00 3.32 0.00 0.00 57.90 61.28 3ly2 n TYR 233 Cb 0.52 -0.35 -0.13 0.00 -0.63 0.00 0.00 39.34 38.75 3ly2 n TYR 233 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 3ly2 n HIS 234 N -3.53 0.42 -3.49 2.98 8.25 -1.26 -4.29 115.22 114.30 3ly2 n HIS 234 Ca -0.19 -1.67 -0.18 0.00 -0.26 0.00 0.00 57.72 55.43 3ly2 n HIS 234 Cb 0.58 -1.67 0.02 0.00 1.12 0.00 0.00 29.99 30.05 3ly2 n HIS 234 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 3ly2 n ASN 235 N 2.75 2.04 0.32 0.41 0.23 -1.26 -4.51 115.26 115.24 3ly2 n ASN 235 Ca 0.46 -2.32 0.20 0.00 -0.53 0.00 0.00 54.58 52.38 3ly2 n ASN 235 Cb 0.73 -0.15 1.09 0.00 -2.08 0.00 0.00 39.78 39.37 3ly2 n ASN 235 CO 0.00 0.00 0.00 0.77 -0.93 0.00 0.00 177.26 177.10 3ly2 h SER 236 N 0.33 0.00 -0.32 0.53 4.64 -1.84 -1.74 113.55 115.15 3ly2 h SER 236 Ca -0.24 0.00 -0.09 0.00 -0.47 0.00 0.00 61.79 60.99 3ly2 h SER 236 Cb 0.95 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 63.03 3ly2 h SER 236 CO 0.37 0.00 -0.11 0.25 -0.87 0.00 0.00 176.83 176.46 3ly2 h LEU 237 N 0.00 0.73 -0.16 5.97 5.85 -1.95 0.06 115.31 125.81 3ly2 h LEU 237 Ca 0.00 -0.22 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 3ly2 h LEU 237 Cb 0.02 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 40.85 3ly2 h LEU 237 CO -0.00 0.87 -0.01 -0.74 -0.34 0.00 0.00 178.44 178.22 3ly2 h HIS 238 N 0.68 0.32 -0.39 1.25 2.76 -1.50 -1.72 115.15 116.55 3ly2 h HIS 238 Ca 0.12 -0.06 0.06 0.00 -2.20 0.00 0.00 60.37 58.29 3ly2 h HIS 238 Cb 0.58 -0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.40 3ly2 h HIS 238 CO 0.03 0.53 0.06 0.00 -1.30 0.00 0.00 177.93 177.25 3ly2 h ALA 239 N 0.75 0.40 -0.61 5.26 0.00 -1.41 -0.87 119.26 122.78 3ly2 h ALA 239 Ca 0.04 0.08 0.05 0.00 0.00 0.00 0.00 54.91 55.09 3ly2 h ALA 239 Cb 0.41 0.12 -0.05 0.00 0.00 0.00 0.00 17.79 18.28 3ly2 h ALA 239 CO 0.01 -0.34 0.34 0.00 0.00 0.00 0.00 179.25 179.26 3ly2 h ALA 240 N 1.30 0.80 -0.81 0.00 0.00 -0.91 -0.57 119.26 119.08 3ly2 h ALA 240 Ca 0.19 0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 3ly2 h ALA 240 Cb 0.23 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3ly2 h ALA 240 CO -0.26 0.02 0.46 0.22 0.00 0.00 0.00 179.25 179.69 3ly2 h ASP 241 N 0.64 0.99 -0.13 0.00 3.58 -0.40 -0.28 116.42 120.83 3ly2 h ASP 241 Ca 0.27 -0.08 -0.19 0.00 0.42 0.00 0.00 57.03 57.44 3ly2 h ASP 241 Cb 0.13 -0.25 0.00 0.00 1.72 0.00 0.00 39.33 40.93 3ly2 h ASP 241 CO -0.16 0.79 -0.62 0.58 -2.88 0.00 0.00 179.24 176.95 3ly2 h VAL 242 N 1.12 1.29 0.31 2.25 2.07 -0.74 -0.36 116.25 122.19 3ly2 h VAL 242 Ca 0.29 -1.84 -0.01 0.00 0.82 0.00 0.00 66.70 65.96 3ly2 h VAL 242 Cb 0.00 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 31.55 3ly2 h VAL 242 CO -0.05 0.59 -0.19 0.00 0.02 0.00 0.00 177.57 177.94 3ly2 h ALA 243 N 0.75 -0.47 -0.73 1.67 0.00 -0.79 0.24 119.26 119.94 3ly2 h ALA 243 Ca -0.01 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.76 3ly2 h ALA 243 Cb 1.22 0.23 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 3ly2 h ALA 243 CO 0.13 -0.77 0.27 0.37 0.00 0.00 0.00 179.25 179.25 3ly2 h GLN 244 N -0.48 1.10 -0.70 0.00 -0.00 -1.06 -0.13 115.11 113.85 3ly2 h GLN 244 Ca -0.03 -0.21 -0.07 0.00 -0.00 0.00 0.00 58.65 58.34 3ly2 h GLN 244 Cb 0.39 -0.17 -0.03 0.00 0.00 0.00 0.00 27.48 27.67 3ly2 h GLN 244 CO 0.04 0.92 0.17 0.77 0.00 0.00 0.00 178.83 180.72 3ly2 h SER 245 N 1.05 1.06 -0.61 -0.69 0.02 -0.85 -1.42 113.55 112.11 3ly2 h SER 245 Ca 0.24 -0.23 -0.04 0.00 -0.84 0.00 0.00 61.79 60.92 3ly2 h SER 245 Cb 0.24 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 62.48 3ly2 h SER 245 CO -0.02 1.02 0.24 0.74 -1.14 0.00 0.00 176.83 177.67 3ly2 h THR 246 N 1.05 1.23 -0.78 -2.27 2.02 -0.14 -1.03 112.91 112.99 3ly2 h THR 246 Ca 0.22 -0.74 0.07 0.00 0.77 0.00 0.00 66.41 66.73 3ly2 h THR 246 Cb 0.37 0.57 -0.06 0.00 -1.74 0.00 0.00 68.15 67.29 3ly2 h THR 246 CO 0.00 0.29 0.46 -0.74 0.37 0.00 0.00 175.52 175.90 3ly2 h HIS 247 N 0.85 0.85 -0.13 3.16 -0.00 -0.60 0.48 115.15 119.77 3ly2 h HIS 247 Ca 0.20 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.57 3ly2 h HIS 247 Cb 0.22 -0.27 -0.00 0.00 -0.00 0.00 0.00 27.41 27.35 3ly2 h HIS 247 CO 0.01 0.41 -0.02 0.28 -0.00 0.00 0.00 177.93 178.61 3ly2 h VAL 248 N 0.83 1.27 -0.63 5.26 2.07 -0.82 -3.10 116.25 121.14 3ly2 h VAL 248 Ca 0.35 -0.91 0.03 0.00 0.82 0.00 0.00 66.70 66.99 3ly2 h VAL 248 Cb 0.22 1.62 -0.03 0.00 -1.52 0.00 0.00 31.29 31.57 3ly2 h VAL 248 CO -0.19 0.26 0.42 -0.07 0.02 0.00 0.00 177.57 178.01 3ly2 h LEU 249 N -0.05 0.66 -2.24 2.57 3.38 -0.70 -1.17 115.31 117.76 3ly2 h LEU 249 Ca 0.03 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 3ly2 h LEU 249 Cb 0.41 -0.16 -0.00 0.00 0.09 0.00 0.00 40.66 41.01 3ly2 h LEU 249 CO 0.01 0.46 -0.04 -0.07 0.09 0.00 0.00 178.44 178.89 3ly2 h LEU 250 N 0.77 0.00 -2.14 1.67 3.38 -0.84 -1.95 115.31 116.20 3ly2 h LEU 250 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 3ly2 h LEU 250 Cb 0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.78 3ly2 h LEU 250 CO -0.06 0.04 0.00 -1.20 0.09 0.00 0.00 178.44 177.31 3ly2 n SER 251 N -3.90 3.13 -4.71 -0.43 7.64 -0.45 -4.83 113.62 110.08 3ly2 n SER 251 Ca -0.03 -1.97 -0.43 0.00 1.01 0.00 0.00 58.87 57.45 3ly2 n SER 251 Cb 0.13 -0.35 -0.03 0.00 -1.01 0.00 0.00 64.21 62.95 3ly2 n SER 251 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 3ly2 n THR 252 N 1.22 0.10 -0.37 0.44 5.66 -0.74 -4.87 114.28 115.73 3ly2 n THR 252 Ca 0.20 -0.02 0.29 0.00 -3.05 0.00 0.00 64.05 61.46 3ly2 n THR 252 Cb 0.51 -1.89 0.55 0.00 -1.55 0.00 0.00 70.33 67.94 3ly2 n THR 252 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 3ly2 h PRO 253 N 6.42 0.22 0.00 1.09 0.11 -1.92 -0.73 132.00 137.18 3ly2 h PRO 253 Ca -0.44 -0.01 -0.01 0.00 0.11 0.00 0.00 66.00 65.65 3ly2 h PRO 253 Cb 1.21 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 3ly2 h PRO 253 CO 0.93 0.14 -0.04 0.00 -0.21 0.00 0.00 178.00 178.82 3ly2 h ALA 254 N 1.76 1.02 -0.58 -0.75 0.00 -1.86 -2.67 119.26 116.18 3ly2 h ALA 254 Ca 0.76 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.63 3ly2 h ALA 254 Cb 2.00 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.78 3ly2 h ALA 254 CO -0.52 0.05 0.00 1.28 0.00 0.00 0.00 179.25 180.06 3ly2 n LEU 255 N -3.17 3.76 -4.68 0.00 4.77 -0.28 -0.49 117.00 116.90 3ly2 n LEU 255 Ca -0.00 -1.77 -0.45 0.00 -0.03 0.00 0.00 56.01 53.76 3ly2 n LEU 255 Cb 0.29 -0.38 -0.04 0.00 -2.33 0.00 0.00 43.42 40.96 3ly2 n LEU 255 CO 0.27 0.88 1.18 -0.67 -1.33 0.00 0.00 177.39 177.72 3ly2 n ASP 256 N 1.60 3.15 -0.34 -1.43 -0.08 -1.01 -1.84 116.55 116.60 3ly2 n ASP 256 Ca 0.22 1.10 -0.04 0.00 -1.51 0.00 0.00 54.79 54.56 3ly2 n ASP 256 Cb 0.62 -1.45 -0.02 0.00 2.34 0.00 0.00 41.12 42.61 3ly2 n ASP 256 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 3ly2 n ALA 257 N 3.08 -0.07 -0.07 -1.67 0.00 -1.26 -4.90 120.51 115.62 3ly2 n ALA 257 Ca 0.15 0.07 -0.14 0.00 0.00 0.00 0.00 53.44 53.53 3ly2 n ALA 257 Cb 0.30 -1.13 -0.11 0.00 0.00 0.00 0.00 19.45 18.51 3ly2 n ALA 257 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 3ly2 h VAL 258 N 0.00 1.47 -3.11 0.00 2.07 -1.71 -3.47 116.25 111.50 3ly2 h VAL 258 Ca -0.09 -2.18 -0.59 0.00 0.82 0.00 0.00 66.70 64.66 3ly2 h VAL 258 Cb 0.71 2.86 -0.04 0.00 -1.52 0.00 0.00 31.29 33.30 3ly2 h VAL 258 CO 0.13 0.50 -0.27 -0.36 0.02 0.00 0.00 177.57 177.60 3ly2 s PHE 259 N -2.18 3.55 0.83 1.57 0.08 -1.26 -4.99 117.98 115.58 3ly2 s PHE 259 Ca -0.19 0.73 -0.12 0.00 0.12 0.00 0.00 56.93 57.46 3ly2 s PHE 259 Cb -0.01 -2.12 0.09 0.00 -0.57 0.00 0.00 43.02 40.41 3ly2 s PHE 259 CO 0.61 0.50 1.18 0.95 -0.10 0.00 0.00 175.22 178.36 3ly2 s THR 260 N -1.46 2.00 0.32 0.64 -4.23 -1.26 -4.89 115.64 106.77 3ly2 s THR 260 Ca 0.35 0.00 0.04 0.00 -1.18 0.00 0.00 61.69 60.90 3ly2 s THR 260 Cb -0.13 -2.97 0.14 0.00 1.34 0.00 0.00 72.50 70.88 3ly2 s THR 260 CO 0.19 0.00 1.84 0.44 -0.54 0.00 0.00 174.62 176.55 3ly2 h ASP 261 N -1.15 0.48 -0.46 3.99 3.32 -1.99 -2.24 116.42 118.38 3ly2 h ASP 261 Ca -0.46 -0.11 -0.06 0.00 0.02 0.00 0.00 57.03 56.41 3ly2 h ASP 261 Cb 1.33 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 40.72 3ly2 h ASP 261 CO 0.64 0.60 0.06 0.25 -1.72 0.00 0.00 179.24 179.07 3ly2 h LEU 262 N 0.48 0.79 -0.63 1.55 5.85 -1.99 0.54 115.31 121.91 3ly2 h LEU 262 Ca 0.10 -0.17 -0.14 0.00 0.84 0.00 0.00 57.88 58.50 3ly2 h LEU 262 Cb 0.41 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.22 3ly2 h LEU 262 CO 0.02 0.82 -0.48 -0.33 -0.34 0.00 0.00 178.44 178.13 3ly2 h GLU 263 N 0.79 0.51 -0.37 1.25 5.08 -1.82 -0.54 114.58 119.48 3ly2 h GLU 263 Ca 0.16 -0.29 -0.09 0.00 -1.00 0.00 0.00 59.36 58.14 3ly2 h GLU 263 Cb 0.39 0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 3ly2 h GLU 263 CO 0.01 0.88 -0.12 0.82 -1.00 0.00 0.00 179.01 179.60 3ly2 h ILE 264 N 0.41 1.28 -0.28 3.13 2.04 -1.01 -1.12 117.51 121.96 3ly2 h ILE 264 Ca 0.02 -1.22 -0.00 0.00 1.00 0.00 0.00 64.86 64.66 3ly2 h ILE 264 Cb 0.99 1.29 -0.01 0.00 -0.74 0.00 0.00 36.82 38.35 3ly2 h ILE 264 CO 0.09 0.40 0.17 0.25 0.00 0.00 0.00 178.15 179.07 3ly2 h LEU 265 N 0.54 0.33 -0.11 1.44 5.85 -0.73 -2.36 115.31 120.26 3ly2 h LEU 265 Ca 0.09 -0.04 0.02 0.00 0.84 0.00 0.00 57.88 58.80 3ly2 h LEU 265 Cb 0.65 -0.08 -0.02 0.00 0.37 0.00 0.00 40.66 41.58 3ly2 h LEU 265 CO 0.04 0.27 -0.02 0.00 -0.34 0.00 0.00 178.44 178.39 3ly2 h ALA 266 N 1.08 0.08 -0.25 1.25 0.00 -0.88 -0.54 119.26 119.99 3ly2 h ALA 266 Ca 0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.05 3ly2 h ALA 266 Cb -0.01 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 3ly2 h ALA 266 CO -0.02 -0.48 0.16 0.00 0.00 0.00 0.00 179.25 178.91 3ly2 h ALA 267 N 1.11 0.32 -0.32 0.00 0.00 -1.09 0.14 119.26 119.42 3ly2 h ALA 267 Ca 0.05 -0.03 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 3ly2 h ALA 267 Cb 0.08 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 3ly2 h ALA 267 CO -0.11 -0.19 -0.33 0.82 0.00 0.00 0.00 179.25 179.45 3ly2 h ILE 268 N 0.33 1.28 -0.35 0.00 2.04 -1.37 -0.77 117.51 118.68 3ly2 h ILE 268 Ca 0.09 -1.47 -0.05 0.00 1.00 0.00 0.00 64.86 64.43 3ly2 h ILE 268 Cb -0.01 1.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.44 3ly2 h ILE 268 CO -0.02 0.48 0.01 0.15 0.00 0.00 0.00 178.15 178.77 3ly2 h PHE 269 N 0.59 0.66 -0.47 1.37 3.57 -0.90 -1.75 116.94 120.01 3ly2 h PHE 269 Ca 0.06 -0.11 0.02 0.00 3.53 0.00 0.00 57.97 61.47 3ly2 h PHE 269 Cb 0.84 -0.17 -0.03 0.00 2.79 0.00 0.00 35.95 39.38 3ly2 h PHE 269 CO 0.04 0.71 0.28 0.00 -2.23 0.00 0.00 178.31 177.11 3ly2 h ALA 270 N 0.87 0.60 -0.90 2.41 0.00 -0.51 -1.84 119.26 119.88 3ly2 h ALA 270 Ca 0.10 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.02 3ly2 h ALA 270 Cb 0.44 -0.14 -0.05 0.00 0.00 0.00 0.00 17.79 18.04 3ly2 h ALA 270 CO 0.02 -0.03 0.59 0.00 0.00 0.00 0.00 179.25 179.83 3ly2 h ALA 271 N 1.21 1.16 -0.28 0.00 0.00 -1.00 0.12 119.26 120.47 3ly2 h ALA 271 Ca 0.19 -0.05 -0.08 0.00 0.00 0.00 0.00 54.91 54.97 3ly2 h ALA 271 Cb 0.01 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.45 3ly2 h ALA 271 CO -0.08 0.48 -0.15 0.00 0.00 0.00 0.00 179.25 179.50 3ly2 h ALA 272 N 1.35 1.22 -0.02 0.00 0.00 -0.56 -3.15 119.26 118.11 3ly2 h ALA 272 Ca 0.34 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 54.97 3ly2 h ALA 272 Cb -0.06 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.60 3ly2 h ALA 272 CO -0.10 0.50 -0.29 0.44 0.00 0.00 0.00 179.25 179.81 3ly2 n ILE 273 N -4.19 0.00 0.02 0.00 -5.35 -0.77 -4.69 119.36 104.38 3ly2 n ILE 273 Ca 0.00 -0.35 0.22 0.00 -0.27 0.00 0.00 62.75 62.35 3ly2 n ILE 273 Cb 0.34 1.33 0.72 0.00 -1.74 0.00 0.00 39.64 40.29 3ly2 n ILE 273 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 3ly2 h HIS 274 N 3.07 0.00 0.00 4.28 2.07 -0.72 -2.42 115.15 121.43 3ly2 h HIS 274 Ca 0.00 0.00 -0.01 0.00 -2.85 0.00 0.00 60.37 57.51 3ly2 h HIS 274 Cb 0.80 0.00 -0.02 0.00 2.57 0.00 0.00 27.41 30.76 3ly2 h HIS 274 CO 0.00 0.00 -0.23 -0.25 -3.07 0.00 0.00 177.93 174.38 3ly2 n ASP 275 N -3.85 1.61 -4.75 3.10 8.00 -1.26 -4.84 116.55 114.56 3ly2 n ASP 275 Ca 0.11 -2.85 -0.42 0.00 0.71 0.00 0.00 54.79 52.34 3ly2 n ASP 275 Cb 0.73 -0.38 -0.00 0.00 -0.02 0.00 0.00 41.12 41.45 3ly2 n ASP 275 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 3ly2 n VAL 276 N -0.94 1.90 -2.02 2.53 3.14 -0.91 -2.22 118.33 119.81 3ly2 n VAL 276 Ca 0.12 -0.48 -0.19 0.00 -2.96 0.00 0.00 64.34 60.83 3ly2 n VAL 276 Cb 0.68 -1.87 -0.04 0.00 -1.06 0.00 0.00 33.84 31.56 3ly2 n VAL 276 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 3ly2 n ASP 277 N 0.69 -5.45 -4.72 6.55 2.03 -0.29 -4.40 116.55 110.96 3ly2 n ASP 277 Ca 0.03 0.20 -0.42 0.00 0.52 0.00 0.00 54.79 55.12 3ly2 n ASP 277 Cb 0.38 -4.56 -0.03 0.00 -0.72 0.00 0.00 41.12 36.19 3ly2 n ASP 277 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 3ly2 s HIS 278 N -2.86 3.11 -1.34 -0.67 5.65 -0.94 -4.91 115.29 113.33 3ly2 s HIS 278 Ca 0.00 0.82 0.28 0.00 0.25 0.00 0.00 55.06 56.41 3ly2 s HIS 278 Cb 0.00 -3.83 1.13 0.00 -1.18 0.00 0.00 32.58 28.70 3ly2 s HIS 278 CO 0.00 -2.93 1.81 -0.35 -0.65 0.00 0.00 174.74 172.62 3ly2 n PRO 279 N 3.56 0.35 -0.27 2.88 -0.04 -1.26 -4.54 135.00 135.68 3ly2 n PRO 279 Ca 0.11 -0.11 0.00 0.00 -0.04 0.00 0.00 63.50 63.47 3ly2 n PRO 279 Cb 0.40 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.36 3ly2 n PRO 279 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3ly2 n GLY 280 N 1.38 0.80 3.37 0.55 0.00 -1.26 -4.99 105.19 105.04 3ly2 n GLY 280 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.93 3ly2 n GLY 280 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 3ly2 s VAL 281 N -2.15 1.86 1.02 1.61 -7.23 -1.26 -4.57 120.40 109.69 3ly2 s VAL 281 Ca 0.00 -2.24 -0.16 0.00 -1.81 0.00 0.00 61.98 57.77 3ly2 s VAL 281 Cb 0.00 -2.10 0.21 0.00 0.56 0.00 0.00 36.38 35.05 3ly2 s VAL 281 CO 0.00 -0.56 1.20 -0.94 -0.31 0.00 0.00 175.10 174.49 3ly2 s SER 282 N -3.35 2.53 0.14 4.85 1.04 -1.26 -4.93 113.70 112.72 3ly2 s SER 282 Ca 0.24 0.60 -0.13 0.00 0.48 0.00 0.00 55.95 57.13 3ly2 s SER 282 Cb -0.01 -0.87 -0.00 0.00 0.10 0.00 0.00 66.02 65.24 3ly2 s SER 282 CO 0.08 -3.13 1.58 0.78 0.98 0.00 0.00 173.24 173.54 3ly2 h ASN 283 N -1.90 0.79 -0.69 7.02 2.35 -2.01 -2.92 115.58 118.21 3ly2 h ASN 283 Ca -0.46 -0.31 0.03 0.00 -0.55 0.00 0.00 56.30 55.00 3ly2 h ASN 283 Cb 1.28 -0.21 -0.04 0.00 0.05 0.00 0.00 38.32 39.40 3ly2 h ASN 283 CO 0.44 0.91 0.46 -0.61 -1.65 0.00 0.00 177.43 176.98 3ly2 h GLN 284 N 0.64 0.82 -0.26 0.81 5.75 -1.98 -0.61 115.11 120.28 3ly2 h GLN 284 Ca 0.13 -0.05 -0.02 0.00 -0.15 0.00 0.00 58.65 58.56 3ly2 h GLN 284 Cb 0.51 -0.18 -0.01 0.00 1.07 0.00 0.00 27.48 28.87 3ly2 h GLN 284 CO 0.03 0.54 0.09 0.35 -2.65 0.00 0.00 178.83 177.19 3ly2 h PHE 285 N 0.84 0.42 -0.35 3.99 3.04 -1.88 0.16 116.94 123.16 3ly2 h PHE 285 Ca 0.28 -0.04 -0.04 0.00 3.98 0.00 0.00 57.97 62.14 3ly2 h PHE 285 Cb 0.05 -0.12 -0.02 0.00 2.56 0.00 0.00 35.95 38.42 3ly2 h PHE 285 CO -0.00 0.45 0.03 -0.07 -2.02 0.00 0.00 178.31 176.70 3ly2 h LEU 286 N 0.27 0.49 -0.00 0.59 3.38 -1.20 -1.76 115.31 117.06 3ly2 h LEU 286 Ca 0.09 -0.08 -0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ly2 h LEU 286 Cb 0.22 -0.13 -0.00 0.00 0.09 0.00 0.00 40.66 40.84 3ly2 h LEU 286 CO -0.00 0.54 -0.01 0.40 0.09 0.00 0.00 178.44 179.46 3ly2 h ILE 287 N 0.51 1.44 -0.26 1.22 2.04 -0.80 -1.15 117.51 120.52 3ly2 h ILE 287 Ca 0.11 -1.31 0.04 0.00 1.00 0.00 0.00 64.86 64.71 3ly2 h ILE 287 Cb 0.29 2.32 -0.01 0.00 -0.74 0.00 0.00 36.82 38.68 3ly2 h ILE 287 CO 0.01 0.34 0.18 0.78 0.00 0.00 0.00 178.15 179.45 3ly2 h ASN 288 N -0.54 0.14 -0.23 1.72 2.35 -0.49 -1.64 115.58 116.89 3ly2 h ASN 288 Ca 0.00 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 3ly2 h ASN 288 Cb 0.56 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 38.90 3ly2 h ASN 288 CO 0.00 0.09 0.00 0.35 -1.65 0.00 0.00 177.43 176.22 3ly2 n THR 289 N -4.49 0.29 -3.68 2.81 -2.24 -0.68 -4.94 114.28 101.36 3ly2 n THR 289 Ca 0.02 -0.46 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 3ly2 n THR 289 Cb 0.22 0.55 0.07 0.00 -2.10 0.00 0.00 70.33 69.07 3ly2 n THR 289 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 3ly2 n ASN 290 N 0.66 -5.80 -4.74 3.42 3.02 -0.62 -4.94 115.26 106.27 3ly2 n ASN 290 Ca 0.17 -0.61 -0.35 0.00 -0.03 0.00 0.00 54.58 53.77 3ly2 n ASN 290 Cb 0.41 -4.74 0.07 0.00 -0.61 0.00 0.00 39.78 34.90 3ly2 n ASN 290 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 3ly2 s SER 291 N -3.37 4.66 0.27 6.41 1.04 -0.45 -4.84 113.70 117.42 3ly2 s SER 291 Ca 0.58 2.30 -0.01 0.00 0.48 0.00 0.00 55.95 59.31 3ly2 s SER 291 Cb -0.27 -2.59 0.53 0.00 0.10 0.00 0.00 66.02 63.80 3ly2 s SER 291 CO 0.76 -1.95 1.78 -0.08 0.98 0.00 0.00 173.24 174.72 3ly2 h GLU 292 N 0.12 0.67 -0.83 4.02 4.81 -1.92 -1.51 114.58 119.95 3ly2 h GLU 292 Ca -0.48 -0.04 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 3ly2 h GLU 292 Cb 1.29 -0.15 -0.04 0.00 0.63 0.00 0.00 28.75 30.48 3ly2 h GLU 292 CO 0.52 0.44 0.38 -0.07 -0.73 0.00 0.00 179.01 179.56 3ly2 h LEU 293 N 0.69 1.09 -0.89 1.64 3.38 -1.93 -1.05 115.31 118.24 3ly2 h LEU 293 Ca 0.47 -0.14 -0.11 0.00 0.09 0.00 0.00 57.88 58.18 3ly2 h LEU 293 Cb 0.62 -0.28 -0.01 0.00 0.09 0.00 0.00 40.66 41.07 3ly2 h LEU 293 CO -0.34 0.93 -0.37 0.00 0.09 0.00 0.00 178.44 178.75 3ly2 h ALA 294 N 1.20 1.06 -0.24 1.53 0.00 -1.56 -1.74 119.26 119.52 3ly2 h ALA 294 Ca 0.28 -0.40 -0.14 0.00 0.00 0.00 0.00 54.91 54.65 3ly2 h ALA 294 Cb 0.14 -0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 3ly2 h ALA 294 CO -0.03 0.59 -0.39 1.25 0.00 0.00 0.00 179.25 180.66 3ly2 h LEU 295 N 0.30 0.76 -0.90 0.00 6.46 -1.14 0.21 115.31 121.01 3ly2 h LEU 295 Ca 0.03 -0.53 0.01 0.00 -0.12 0.00 0.00 57.88 57.28 3ly2 h LEU 295 Cb 0.79 -0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 40.46 3ly2 h LEU 295 CO 0.06 1.14 0.59 -0.03 -0.62 0.00 0.00 178.44 179.58 3ly2 h MET 296 N 0.40 1.17 -0.52 1.25 4.05 -1.01 -2.99 114.93 117.27 3ly2 h MET 296 Ca 0.02 -0.07 0.00 0.00 -0.28 0.00 0.00 59.70 59.37 3ly2 h MET 296 Cb 0.99 -0.26 0.00 0.00 -0.80 0.00 0.00 31.60 31.52 3ly2 h MET 296 CO 0.09 0.77 0.00 0.66 0.23 0.00 0.00 176.91 178.66 3ly2 n TYR 297 N -4.47 1.23 -3.80 1.39 4.01 -0.67 -4.98 117.16 109.87 3ly2 n TYR 297 Ca 0.10 -0.64 -0.24 0.00 -0.16 0.00 0.00 57.90 56.96 3ly2 n TYR 297 Cb 0.02 -0.23 0.01 0.00 -0.31 0.00 0.00 39.34 38.84 3ly2 n TYR 297 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 3ly2 n ASN 298 N 0.71 -1.09 -1.58 7.72 3.02 -0.75 -2.09 115.26 121.19 3ly2 n ASN 298 Ca 0.23 -0.91 -0.08 0.00 -0.03 0.00 0.00 54.58 53.78 3ly2 n ASN 298 Cb 0.82 -3.60 -0.03 0.00 -0.61 0.00 0.00 39.78 36.37 3ly2 n ASN 298 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 3ly2 n ASP 299 N -3.01 -2.33 -4.19 6.41 8.00 -0.01 -4.92 116.55 116.50 3ly2 n ASP 299 Ca -0.29 0.23 -0.36 0.00 0.71 0.00 0.00 54.79 55.08 3ly2 n ASP 299 Cb 0.68 -2.26 -0.13 0.00 -0.02 0.00 0.00 41.12 39.38 3ly2 n ASP 299 CO 0.00 0.00 0.00 -0.70 -0.39 0.00 0.00 177.20 176.11 3ly2 s GLU 300 N -3.34 2.46 -1.32 -1.24 2.56 -0.89 -4.68 118.70 112.25 3ly2 s GLU 300 Ca 0.00 -1.27 -0.04 0.00 0.00 0.00 0.00 54.97 53.66 3ly2 s GLU 300 Cb 0.00 -3.27 -0.00 0.00 2.00 0.00 0.00 34.13 32.86 3ly2 s GLU 300 CO 0.00 -0.65 0.58 0.43 -0.56 0.00 0.00 175.26 175.06 3ly2 n SER 301 N 4.67 -1.55 0.17 -1.70 7.64 -1.26 -4.82 113.62 116.77 3ly2 n SER 301 Ca -0.12 -0.94 -0.16 0.00 1.01 0.00 0.00 58.87 58.65 3ly2 n SER 301 Cb 0.44 -3.48 -0.09 0.00 -1.01 0.00 0.00 64.21 60.07 3ly2 n SER 301 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 3ly2 h VAL 302 N -1.85 0.06 -0.30 0.44 2.07 -1.90 -0.60 116.25 114.17 3ly2 h VAL 302 Ca -0.63 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 66.89 3ly2 h VAL 302 Cb 1.37 0.06 -0.01 0.00 -1.52 0.00 0.00 31.29 31.18 3ly2 h VAL 302 CO 0.58 0.00 0.17 -0.07 0.02 0.00 0.00 177.57 178.27 3ly2 h LEU 303 N -0.80 0.37 -0.58 2.57 3.38 -1.95 -2.03 115.31 116.26 3ly2 h LEU 303 Ca -0.02 -0.07 0.05 0.00 0.09 0.00 0.00 57.88 57.94 3ly2 h LEU 303 Cb 0.77 -0.09 -0.05 0.00 0.09 0.00 0.00 40.66 41.38 3ly2 h LEU 303 CO -0.20 0.33 0.30 -0.33 0.09 0.00 0.00 178.44 178.63 3ly2 h GLU 304 N 0.37 0.55 -0.83 1.13 3.07 -1.87 0.37 114.58 117.37 3ly2 h GLU 304 Ca 0.11 -0.03 -0.03 0.00 -0.50 0.00 0.00 59.36 58.90 3ly2 h GLU 304 Cb 0.04 -0.12 -0.04 0.00 -0.84 0.00 0.00 28.75 27.79 3ly2 h GLU 304 CO -0.02 0.37 0.40 -0.91 -1.40 0.00 0.00 179.01 177.45 3ly2 h ASN 305 N 0.57 1.08 -0.59 1.42 2.35 -0.97 -1.96 115.58 117.48 3ly2 h ASN 305 Ca 0.26 -0.13 -0.06 0.00 -0.55 0.00 0.00 56.30 55.82 3ly2 h ASN 305 Cb 0.17 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.24 3ly2 h ASN 305 CO -0.18 0.91 0.12 -0.74 -1.65 0.00 0.00 177.43 175.89 3ly2 h HIS 306 N 1.18 1.03 -0.84 1.19 2.76 -0.34 -1.34 115.15 118.80 3ly2 h HIS 306 Ca 0.29 -0.13 0.02 0.00 -2.20 0.00 0.00 60.37 58.34 3ly2 h HIS 306 Cb 0.11 -0.28 -0.04 0.00 1.55 0.00 0.00 27.41 28.74 3ly2 h HIS 306 CO 0.01 0.88 0.55 0.45 -1.30 0.00 0.00 177.93 178.52 3ly2 h HIS 307 N 0.88 1.03 -0.01 5.26 3.86 0.01 -1.05 115.15 125.13 3ly2 h HIS 307 Ca 0.18 0.03 -0.00 0.00 -1.16 0.00 0.00 60.37 59.42 3ly2 h HIS 307 Cb 0.39 -0.35 -0.00 0.00 1.06 0.00 0.00 27.41 28.51 3ly2 h HIS 307 CO 0.03 0.63 0.01 -0.07 0.86 0.00 0.00 177.93 179.38 3ly2 h LEU 308 N 1.10 0.01 -0.13 2.43 3.38 -1.04 -0.54 115.31 120.53 3ly2 h LEU 308 Ca 0.32 -0.10 0.03 0.00 0.09 0.00 0.00 57.88 58.22 3ly2 h LEU 308 Cb -0.08 -0.00 -0.03 0.00 0.09 0.00 0.00 40.66 40.64 3ly2 h LEU 308 CO -0.08 0.10 -0.06 0.00 0.09 0.00 0.00 178.44 178.49 3ly2 h ALA 309 N 0.91 0.05 0.01 1.53 0.00 -0.90 -2.11 119.26 118.76 3ly2 h ALA 309 Ca 0.00 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 3ly2 h ALA 309 Cb 0.09 0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.03 3ly2 h ALA 309 CO -0.00 -0.51 -0.01 0.28 0.00 0.00 0.00 179.25 179.01 3ly2 h VAL 310 N -0.05 1.14 -0.84 0.00 2.07 -1.16 0.41 116.25 117.82 3ly2 h VAL 310 Ca 0.07 -0.46 0.17 0.00 0.82 0.00 0.00 66.70 67.30 3ly2 h VAL 310 Cb 0.15 1.46 -0.11 0.00 -1.52 0.00 0.00 31.29 31.28 3ly2 h VAL 310 CO -0.16 0.12 0.38 1.23 0.02 0.00 0.00 177.57 179.17 3ly2 h GLY 311 N -0.21 1.38 1.30 2.17 0.00 -0.99 -1.30 103.07 105.41 3ly2 h GLY 311 Ca -0.00 -0.19 -0.33 0.00 0.00 0.00 0.00 47.33 46.80 3ly2 h GLY 311 CO 0.00 -0.14 -1.47 0.74 0.00 0.00 0.00 176.54 175.68 3ly2 h PHE 312 N 0.49 0.93 -0.87 5.60 0.04 -1.29 -3.32 116.94 118.52 3ly2 h PHE 312 Ca 0.49 -0.68 0.06 0.00 2.80 0.00 0.00 57.97 60.64 3ly2 h PHE 312 Cb 0.80 -0.04 -0.06 0.00 2.20 0.00 0.00 35.95 38.85 3ly2 h PHE 312 CO -0.13 1.54 0.57 -0.22 -0.60 0.00 0.00 178.31 179.47 3ly2 h LYS 313 N 0.14 0.96 0.00 1.51 1.63 -0.39 -1.33 116.57 119.09 3ly2 h LYS 313 Ca -0.25 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.50 3ly2 h LYS 313 Cb 2.15 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 33.56 3ly2 h LYS 313 CO 0.27 0.64 0.00 1.28 -3.45 0.00 0.00 179.45 178.18 3ly2 n LEU 314 N -4.48 0.63 0.28 5.20 4.77 -0.54 -1.56 117.00 121.30 3ly2 n LEU 314 Ca 0.13 0.72 0.17 0.00 -0.03 0.00 0.00 56.01 57.00 3ly2 n LEU 314 Cb 0.19 -0.72 0.75 0.00 -2.33 0.00 0.00 43.42 41.31 3ly2 n LEU 314 CO 0.33 -0.78 1.00 -0.07 -1.33 0.00 0.00 177.39 176.54 3ly2 h LEU 315 N 0.00 0.00 -0.79 2.23 3.38 -1.39 -2.81 115.31 115.93 3ly2 h LEU 315 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3ly2 h LEU 315 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 3ly2 h LEU 315 CO 0.00 0.04 0.00 0.00 0.09 0.00 0.00 178.44 178.57 3ly2 n GLN 316 N -3.19 1.54 -2.05 1.13 6.02 -0.60 -2.60 117.38 117.63 3ly2 n GLN 316 Ca -0.00 -0.79 -0.28 0.00 -0.01 0.00 0.00 57.00 55.92 3ly2 n GLN 316 Cb 0.28 -1.46 0.07 0.00 1.02 0.00 0.00 30.24 30.15 3ly2 n GLN 316 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 3ly2 s GLU 317 N -1.96 2.37 -0.09 -1.09 2.02 -1.06 -4.94 118.70 113.95 3ly2 s GLU 317 Ca 0.38 0.07 -0.38 0.00 0.02 0.00 0.00 54.97 55.06 3ly2 s GLU 317 Cb 0.20 -2.07 -0.16 0.00 0.10 0.00 0.00 34.13 32.20 3ly2 s GLU 317 CO 0.32 -1.24 1.57 -1.91 0.02 0.00 0.00 175.26 174.02 3ly2 n GLU 318 N -3.03 1.28 -2.78 1.61 4.07 -1.26 -1.93 120.64 118.59 3ly2 n GLU 318 Ca 0.07 0.46 -0.19 0.00 -0.06 0.00 0.00 57.16 57.44 3ly2 n GLU 318 Cb 0.59 -2.15 0.01 0.00 -0.06 0.00 0.00 31.44 29.83 3ly2 n GLU 318 CO 0.00 0.00 0.00 0.72 -0.06 0.00 0.00 177.13 177.79 3ly2 n HIS 319 N 4.15 -1.56 0.37 4.31 8.25 -1.26 -4.90 115.22 124.59 3ly2 n HIS 319 Ca 0.22 0.24 0.05 0.00 -0.26 0.00 0.00 57.72 57.97 3ly2 n HIS 319 Cb 0.18 -3.58 0.04 0.00 1.12 0.00 0.00 29.99 27.74 3ly2 n HIS 319 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3ly2 s ASP 321 N -0.77 6.61 0.08 0.00 2.15 -1.07 -4.63 116.67 119.03 3ly2 s ASP 321 Ca 0.11 -2.29 0.14 0.00 0.43 0.00 0.00 52.55 50.94 3ly2 s ASP 321 Cb 0.08 -2.58 0.60 0.00 -0.30 0.00 0.00 42.92 40.72 3ly2 s ASP 321 CO 0.11 -1.41 1.43 2.30 -0.17 0.00 0.00 175.17 177.43 3ly2 n ILE 322 N 6.60 1.18 -0.24 4.11 -5.35 -1.26 -2.20 119.36 122.18 3ly2 n ILE 322 Ca 0.47 0.33 0.08 0.00 -0.27 0.00 0.00 62.75 63.37 3ly2 n ILE 322 Cb 0.46 -1.19 0.22 0.00 -1.74 0.00 0.00 39.64 37.39 3ly2 n ILE 322 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 3ly2 n PHE 323 N -1.70 0.66 -0.29 4.28 3.72 -1.26 -4.61 117.46 118.25 3ly2 n PHE 323 Ca 0.02 -0.49 0.17 0.00 -0.05 0.00 0.00 57.45 57.10 3ly2 n PHE 323 Cb 0.14 -0.02 0.45 0.00 -0.94 0.00 0.00 39.48 39.11 3ly2 n PHE 323 CO 0.00 0.00 0.00 1.98 -0.05 0.00 0.00 176.76 178.69 3ly2 h MET 324 N 2.91 0.52 -0.44 -1.08 1.85 -1.80 -2.03 114.93 114.86 3ly2 h MET 324 Ca 0.00 -0.03 0.00 0.00 -0.61 0.00 0.00 59.70 59.06 3ly2 h MET 324 Cb 0.83 -0.12 0.00 0.00 0.43 0.00 0.00 31.60 32.74 3ly2 h MET 324 CO 0.00 0.34 0.00 0.09 -0.40 0.00 0.00 176.91 176.94 3ly2 n ASN 325 N -4.59 2.63 -4.87 1.39 3.02 -1.26 -4.88 115.26 106.70 3ly2 n ASN 325 Ca 0.21 -1.96 -0.30 0.00 -0.03 0.00 0.00 54.58 52.50 3ly2 n ASN 325 Cb 0.66 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 39.53 3ly2 n ASN 325 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3ly2 s LEU 326 N -1.14 3.49 0.92 3.41 1.43 -0.76 -4.92 118.68 121.10 3ly2 s LEU 326 Ca 0.34 1.32 -0.12 0.00 -1.03 0.00 0.00 54.13 54.64 3ly2 s LEU 326 Cb 0.18 -4.30 0.14 0.00 0.03 0.00 0.00 46.19 42.24 3ly2 s LEU 326 CO 0.24 -0.68 1.12 0.42 0.23 0.00 0.00 176.35 177.69 3ly2 s THR 327 N -2.84 2.15 0.19 5.49 -4.23 -1.26 -4.79 115.64 110.35 3ly2 s THR 327 Ca 0.54 0.05 -0.12 0.00 -1.18 0.00 0.00 61.69 60.98 3ly2 s THR 327 Cb -0.10 -2.72 0.11 0.00 1.34 0.00 0.00 72.50 71.13 3ly2 s THR 327 CO 0.43 -0.07 1.83 0.50 -0.54 0.00 0.00 174.62 176.78 3ly2 h LYS 328 N -1.57 0.72 -0.69 3.99 1.63 -1.97 -1.08 116.57 117.61 3ly2 h LYS 328 Ca -0.51 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.24 3ly2 h LYS 328 Cb 1.32 -0.16 -0.03 0.00 -0.60 0.00 0.00 32.23 32.76 3ly2 h LYS 328 CO 0.60 0.48 0.41 -0.22 -3.45 0.00 0.00 179.45 177.27 3ly2 h LYS 329 N 0.74 0.93 -0.29 1.90 1.63 -2.00 -1.98 116.57 117.50 3ly2 h LYS 329 Ca 0.25 -0.09 -0.12 0.00 -0.85 0.00 0.00 60.65 59.84 3ly2 h LYS 329 Cb 0.02 -0.19 -0.01 0.00 -0.60 0.00 0.00 32.23 31.44 3ly2 h LYS 329 CO -0.10 0.66 -0.32 1.96 -3.45 0.00 0.00 179.45 178.20 3ly2 h GLN 330 N 0.93 0.63 -0.23 1.90 4.20 -1.79 -1.19 115.11 119.56 3ly2 h GLN 330 Ca 0.25 -0.28 -0.12 0.00 0.06 0.00 0.00 58.65 58.55 3ly2 h GLN 330 Cb -0.03 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 27.73 3ly2 h GLN 330 CO -0.05 0.87 -0.37 0.00 -0.67 0.00 0.00 178.83 178.61 3ly2 h ARG 331 N 0.53 0.50 -0.24 1.46 3.08 -0.96 0.11 114.38 118.86 3ly2 h ARG 331 Ca 0.06 -0.24 -0.09 0.00 0.07 0.00 0.00 59.98 59.79 3ly2 h ARG 331 Cb 0.82 -0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 3ly2 h ARG 331 CO 0.07 0.80 -0.18 0.37 -1.07 0.00 0.00 179.97 179.96 3ly2 h GLN 332 N 0.42 0.55 -0.39 0.04 5.75 -1.18 -1.81 115.11 118.49 3ly2 h GLN 332 Ca 0.04 -0.27 -0.05 0.00 -0.15 0.00 0.00 58.65 58.22 3ly2 h GLN 332 Cb 0.84 -0.00 -0.02 0.00 1.07 0.00 0.00 27.48 29.38 3ly2 h GLN 332 CO 0.07 0.85 0.05 1.15 -2.65 0.00 0.00 178.83 178.30 3ly2 h THR 333 N 0.26 1.24 -0.65 2.39 2.02 -1.05 -2.62 112.91 114.51 3ly2 h THR 333 Ca 0.05 -0.88 -0.03 0.00 0.77 0.00 0.00 66.41 66.31 3ly2 h THR 333 Cb 0.72 1.06 -0.03 0.00 -1.74 0.00 0.00 68.15 68.15 3ly2 h THR 333 CO 0.05 0.30 0.30 0.25 0.37 0.00 0.00 175.52 176.79 3ly2 h LEU 334 N 0.50 0.86 -0.63 2.58 6.46 -0.97 -2.00 115.31 122.11 3ly2 h LEU 334 Ca 0.12 -0.14 0.02 0.00 -0.12 0.00 0.00 57.88 57.76 3ly2 h LEU 334 Cb 0.38 -0.22 -0.04 0.00 -0.73 0.00 0.00 40.66 40.05 3ly2 h LEU 334 CO 0.01 0.76 0.40 -0.09 -0.62 0.00 0.00 178.44 178.90 3ly2 h ARG 335 N 0.90 0.77 -0.53 1.25 2.43 -1.25 -0.14 114.38 117.81 3ly2 h ARG 335 Ca 0.22 -0.05 -0.06 0.00 -0.81 0.00 0.00 59.98 59.28 3ly2 h ARG 335 Cb 0.14 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 3ly2 h ARG 335 CO -0.03 0.51 0.08 -0.22 -1.51 0.00 0.00 179.97 178.81 3ly2 h LYS 336 N 0.80 0.87 -0.44 0.20 3.64 -1.17 -1.00 116.57 119.46 3ly2 h LYS 336 Ca 0.25 -0.23 -0.11 0.00 -1.27 0.00 0.00 60.65 59.29 3ly2 h LYS 336 Cb -0.02 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 31.68 3ly2 h LYS 336 CO -0.09 0.85 -0.15 0.52 -2.27 0.00 0.00 179.45 178.32 3ly2 h MET 337 N 0.75 0.83 -0.34 1.90 2.86 -1.05 -2.34 114.93 117.54 3ly2 h MET 337 Ca 0.16 -0.30 -0.09 0.00 -2.06 0.00 0.00 59.70 57.41 3ly2 h MET 337 Cb 0.41 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.00 3ly2 h MET 337 CO 0.01 0.93 -0.14 0.28 1.06 0.00 0.00 176.91 179.04 3ly2 h VAL 338 N 0.74 1.29 -0.60 -2.22 2.07 -0.82 -0.31 116.25 116.39 3ly2 h VAL 338 Ca 0.12 -1.25 0.05 0.00 0.82 0.00 0.00 66.70 66.44 3ly2 h VAL 338 Cb 0.66 1.37 -0.05 0.00 -1.52 0.00 0.00 31.29 31.74 3ly2 h VAL 338 CO 0.05 0.41 0.33 0.40 0.02 0.00 0.00 177.57 178.77 3ly2 h ILE 339 N 0.49 0.98 -0.60 4.57 2.04 -1.13 -0.31 117.51 123.53 3ly2 h ILE 339 Ca 0.08 -0.21 -0.02 0.00 1.00 0.00 0.00 64.86 65.70 3ly2 h ILE 339 Cb 0.67 0.30 -0.03 0.00 -0.74 0.00 0.00 36.82 37.02 3ly2 h ILE 339 CO 0.05 0.11 0.29 -0.78 0.00 0.00 0.00 178.15 177.82 3ly2 h ASP 340 N 0.62 0.79 -0.17 1.72 1.82 -1.22 -1.70 116.42 118.28 3ly2 h ASP 340 Ca 0.26 -0.13 -0.22 0.00 -0.39 0.00 0.00 57.03 56.56 3ly2 h ASP 340 Cb 0.14 -0.20 0.01 0.00 0.68 0.00 0.00 39.33 39.96 3ly2 h ASP 340 CO -0.16 0.70 -0.73 0.24 -1.61 0.00 0.00 179.24 177.68 3ly2 h MET 341 N 0.83 0.81 -0.09 0.28 2.86 -0.51 -2.85 114.93 116.26 3ly2 h MET 341 Ca 0.21 -0.63 -0.13 0.00 -2.06 0.00 0.00 59.70 57.09 3ly2 h MET 341 Cb 0.12 0.12 -0.01 0.00 0.06 0.00 0.00 31.60 31.89 3ly2 h MET 341 CO -0.03 1.24 -0.52 0.28 1.06 0.00 0.00 176.91 178.95 3ly2 h VAL 342 N 0.57 1.35 0.00 -2.22 2.07 -1.01 -2.72 116.25 114.29 3ly2 h VAL 342 Ca -0.04 -1.78 -0.01 0.00 0.82 0.00 0.00 66.70 65.70 3ly2 h VAL 342 Cb 1.35 1.86 -0.00 0.00 -1.52 0.00 0.00 31.29 32.98 3ly2 h VAL 342 CO 0.15 0.53 -0.05 -0.07 0.02 0.00 0.00 177.57 178.15 3ly2 h LEU 343 N 0.18 0.00 0.00 2.57 3.38 -1.34 -2.70 115.31 117.40 3ly2 h LEU 343 Ca 0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.98 3ly2 h LEU 343 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 3ly2 h LEU 343 CO 0.08 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.65 3ly2 n ALA 344 N -2.11 2.03 1.61 1.53 0.00 -1.03 -2.66 120.51 119.88 3ly2 n ALA 344 Ca 0.02 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.50 3ly2 n ALA 344 Cb 0.43 -1.36 0.57 0.00 0.00 0.00 0.00 19.45 19.09 3ly2 n ALA 344 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3ly2 n THR 345 N -1.47 0.06 -2.53 0.00 -2.24 -1.02 -4.75 114.28 102.34 3ly2 n THR 345 Ca 0.06 -0.18 -0.43 0.00 -2.27 0.00 0.00 64.05 61.23 3ly2 n THR 345 Cb 0.25 0.11 -0.02 0.00 -2.10 0.00 0.00 70.33 68.57 3ly2 n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 3ly2 s ASP 346 N -1.78 6.75 0.46 3.42 -1.08 -1.09 -4.90 116.67 118.45 3ly2 s ASP 346 Ca 0.36 1.01 0.24 0.00 -0.52 0.00 0.00 52.55 53.64 3ly2 s ASP 346 Cb 0.18 -2.54 1.25 0.00 -1.46 0.00 0.00 42.92 40.35 3ly2 s ASP 346 CO 0.30 -1.05 1.85 0.24 0.52 0.00 0.00 175.17 177.02 3ly2 h MET 347 N 8.90 0.24 0.00 4.34 2.86 -1.91 0.25 114.93 129.60 3ly2 h MET 347 Ca -0.24 -0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.39 3ly2 h MET 347 Cb 1.08 -0.05 0.00 0.00 0.06 0.00 0.00 31.60 32.68 3ly2 h MET 347 CO 1.05 0.16 0.00 -1.13 1.06 0.00 0.00 176.91 178.05 3ly2 n SER 348 N -4.43 0.00 -0.53 1.22 3.41 -1.26 -0.38 113.62 111.64 3ly2 n SER 348 Ca 0.21 0.36 0.08 0.00 -0.26 0.00 0.00 58.87 59.26 3ly2 n SER 348 Cb 0.86 -0.40 0.04 0.00 -0.26 0.00 0.00 64.21 64.44 3ly2 n SER 348 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 3ly2 n LYS 349 N -1.40 1.53 0.05 4.33 4.76 0.07 -4.67 118.16 122.83 3ly2 n LYS 349 Ca 0.02 -1.18 -0.11 0.00 -2.87 0.00 0.00 58.31 54.17 3ly2 n LYS 349 Cb 0.06 -1.31 -0.04 0.00 -1.84 0.00 0.00 35.03 31.89 3ly2 n LYS 349 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 3ly2 h HIS 350 N 2.62 -0.73 -0.40 2.13 -0.00 -0.78 -0.66 115.15 117.34 3ly2 h HIS 350 Ca 0.00 0.03 0.08 0.00 -0.00 0.00 0.00 60.37 60.47 3ly2 h HIS 350 Cb 0.64 0.33 -0.07 0.00 -0.00 0.00 0.00 27.41 28.30 3ly2 h HIS 350 CO 0.00 -0.36 -0.07 1.98 -0.00 0.00 0.00 177.93 179.48 3ly2 h MET 351 N -0.40 0.03 -0.56 5.26 -1.53 -1.83 0.22 114.93 116.12 3ly2 h MET 351 Ca 0.07 -0.00 -0.07 0.00 -3.44 0.00 0.00 59.70 56.26 3ly2 h MET 351 Cb 0.50 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.52 3ly2 h MET 351 CO -0.25 0.02 0.09 1.03 0.14 0.00 0.00 176.91 177.94 3ly2 h SER 352 N 0.03 0.89 -0.83 1.39 0.87 -1.85 -1.01 113.55 113.04 3ly2 h SER 352 Ca 0.19 -0.26 0.00 0.00 -1.23 0.00 0.00 61.79 60.50 3ly2 h SER 352 Cb 0.29 -0.24 -0.04 0.00 -0.44 0.00 0.00 62.40 61.98 3ly2 h SER 352 CO -0.39 0.92 0.53 0.25 -0.53 0.00 0.00 176.83 177.61 3ly2 h LEU 353 N 0.82 0.97 -0.32 2.23 5.85 -0.55 -1.40 115.31 122.91 3ly2 h LEU 353 Ca 0.17 -0.04 -0.15 0.00 0.84 0.00 0.00 57.88 58.69 3ly2 h LEU 353 Cb 0.41 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 41.19 3ly2 h LEU 353 CO 0.01 0.72 -0.40 0.25 -0.34 0.00 0.00 178.44 178.68 3ly2 h LEU 354 N 1.13 0.91 -0.90 2.25 5.85 -0.74 -1.82 115.31 121.98 3ly2 h LEU 354 Ca 0.30 -0.49 -0.01 0.00 0.84 0.00 0.00 57.88 58.52 3ly2 h LEU 354 Cb -0.09 -0.26 -0.04 0.00 0.37 0.00 0.00 40.66 40.64 3ly2 h LEU 354 CO -0.06 1.22 0.54 0.00 -0.34 0.00 0.00 178.44 179.79 3ly2 h ALA 355 N 0.71 1.14 -0.38 1.25 0.00 -0.89 -0.77 119.26 120.33 3ly2 h ALA 355 Ca 0.04 -0.10 -0.04 0.00 0.00 0.00 0.00 54.91 54.81 3ly2 h ALA 355 Cb 1.00 -0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.41 3ly2 h ALA 355 CO 0.10 0.61 0.08 -0.44 0.00 0.00 0.00 179.25 179.60 3ly2 h ASP 356 N 1.24 0.58 -0.88 0.00 3.45 -1.17 -2.55 116.42 117.08 3ly2 h ASP 356 Ca 0.32 -0.24 -0.02 0.00 0.43 0.00 0.00 57.03 57.53 3ly2 h ASP 356 Cb -0.04 -0.15 -0.04 0.00 -0.56 0.00 0.00 39.33 38.53 3ly2 h ASP 356 CO -0.06 0.66 0.48 0.25 -1.57 0.00 0.00 179.24 179.00 3ly2 h LEU 357 N 0.46 1.10 -0.80 1.55 5.85 -0.81 -1.74 115.31 120.92 3ly2 h LEU 357 Ca 0.12 -0.10 0.00 0.00 0.84 0.00 0.00 57.88 58.74 3ly2 h LEU 357 Cb 0.32 -0.28 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 3ly2 h LEU 357 CO 0.00 0.88 0.50 0.11 -0.34 0.00 0.00 178.44 179.59 3ly2 h LYS 358 N 1.22 1.07 -0.37 1.25 1.57 -1.02 -1.75 116.57 118.54 3ly2 h LYS 358 Ca 0.31 -0.09 0.02 0.00 -1.87 0.00 0.00 60.65 59.02 3ly2 h LYS 358 Cb 0.03 -0.23 -0.03 0.00 0.08 0.00 0.00 32.23 32.08 3ly2 h LYS 358 CO -0.05 0.74 0.20 1.15 -0.57 0.00 0.00 179.45 180.92 3ly2 h THR 359 N 1.09 1.01 -0.37 -0.16 2.02 -0.96 -2.31 112.91 113.24 3ly2 h THR 359 Ca 0.29 -0.14 0.01 0.00 0.77 0.00 0.00 66.41 67.34 3ly2 h THR 359 Cb -0.07 0.57 -0.02 0.00 -1.74 0.00 0.00 68.15 66.88 3ly2 h THR 359 CO -0.06 0.07 0.23 -0.03 0.37 0.00 0.00 175.52 176.10 3ly2 h MET 360 N 0.41 0.45 -0.72 6.66 1.85 -0.92 -2.53 114.93 120.12 3ly2 h MET 360 Ca 0.15 -0.03 0.07 0.00 -0.61 0.00 0.00 59.70 59.28 3ly2 h MET 360 Cb 0.04 -0.10 -0.04 0.00 0.43 0.00 0.00 31.60 31.92 3ly2 h MET 360 CO -0.09 0.29 0.47 0.28 -0.40 0.00 0.00 176.91 177.47 3ly2 h VAL 361 N 0.46 1.01 -0.40 -5.77 2.07 -1.01 -1.65 116.25 110.96 3ly2 h VAL 361 Ca 0.14 -0.25 0.02 0.00 0.82 0.00 0.00 66.70 67.43 3ly2 h VAL 361 Cb -0.02 0.21 -0.02 0.00 -1.52 0.00 0.00 31.29 29.94 3ly2 h VAL 361 CO -0.05 0.13 0.27 -0.33 0.02 0.00 0.00 177.57 177.61 3ly2 h GLU 362 N 0.74 0.47 -0.21 1.57 5.08 -0.97 -2.86 114.58 118.39 3ly2 h GLU 362 Ca 0.31 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.63 3ly2 h GLU 362 Cb 0.27 -0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 3ly2 h GLU 362 CO -0.10 0.31 -0.01 0.25 -1.00 0.00 0.00 179.01 178.46 3ly2 n THR 363 N -4.48 2.23 -1.91 1.13 -2.24 -0.69 -5.04 114.28 103.28 3ly2 n THR 363 Ca 0.04 -2.04 -0.41 0.00 -2.27 0.00 0.00 64.05 59.36 3ly2 n THR 363 Cb 0.11 -0.26 -0.02 0.00 -2.10 0.00 0.00 70.33 68.06 3ly2 n THR 363 CO 0.00 0.00 0.00 -1.59 -0.57 0.00 0.00 175.07 172.91 3ly2 s LYS 364 N -2.88 4.21 0.05 -0.78 -2.85 -0.80 -5.01 119.74 111.67 3ly2 s LYS 364 Ca 0.40 2.42 0.01 0.00 -1.00 0.00 0.00 55.97 57.80 3ly2 s LYS 364 Cb 0.33 -3.06 -0.04 0.00 -2.06 0.00 0.00 37.83 33.00 3ly2 s LYS 364 CO 0.07 -0.50 0.12 0.15 0.10 0.00 0.00 175.35 175.29 3ly2 s LYS 365 N -0.62 3.12 0.23 1.78 1.02 -1.26 -5.06 119.74 118.95 3ly2 s LYS 365 Ca 0.60 -0.54 0.00 0.00 0.02 0.00 0.00 55.97 56.05 3ly2 s LYS 365 Cb -0.44 -2.87 -0.05 0.00 -0.52 0.00 0.00 37.83 33.95 3ly2 s LYS 365 CO 0.47 0.61 0.11 0.54 -0.92 0.00 0.00 175.35 176.16 3ly2 s VAL 366 N -1.36 0.29 0.52 3.17 0.11 -1.26 -1.99 120.40 119.88 3ly2 s VAL 366 Ca 0.29 -2.00 0.03 0.00 -2.93 0.00 0.00 61.98 57.37 3ly2 s VAL 366 Cb -0.12 -2.57 0.03 0.00 -1.53 0.00 0.00 36.38 32.19 3ly2 s VAL 366 CO 0.21 0.00 0.73 0.42 -3.33 0.00 0.00 175.10 173.13 3ly2 s THR 367 N -3.94 2.72 0.36 5.04 -4.23 0.69 -4.86 115.64 111.42 3ly2 s THR 367 Ca 0.38 -0.76 0.10 0.00 -1.18 0.00 0.00 61.69 60.23 3ly2 s THR 367 Cb 0.07 -2.96 0.33 0.00 1.34 0.00 0.00 72.50 71.29 3ly2 s THR 367 CO 0.13 0.00 1.86 0.77 -0.54 0.00 0.00 174.62 176.84 3ly2 h SER 368 N 0.21 0.62 0.87 3.99 4.64 -2.02 0.15 113.55 122.00 3ly2 h SER 368 Ca -0.41 0.05 0.00 0.00 -0.47 0.00 0.00 61.79 60.96 3ly2 h SER 368 Cb 1.29 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 63.31 3ly2 h SER 368 CO 0.49 0.29 0.00 -1.54 -0.87 0.00 0.00 176.83 175.20 3ly2 n SER 369 N -4.57 0.00 0.00 4.97 3.41 -1.26 -4.92 113.62 111.25 3ly2 n SER 369 Ca 0.18 0.38 0.00 0.00 -0.26 0.00 0.00 58.87 59.18 3ly2 n SER 369 Cb 0.53 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 64.02 3ly2 n SER 369 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 3ly2 n GLY 370 N 1.29 0.87 3.78 5.00 0.00 0.54 -5.07 105.19 111.59 3ly2 n GLY 370 Ca 0.08 -0.14 -0.38 0.00 0.00 0.00 0.00 46.02 45.58 3ly2 n GLY 370 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3ly2 s VAL 371 N -2.00 5.00 0.65 1.61 1.01 -1.26 -4.74 120.40 120.67 3ly2 s VAL 371 Ca 0.00 1.03 -0.18 0.00 0.00 0.00 0.00 61.98 62.84 3ly2 s VAL 371 Cb 0.00 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.54 3ly2 s VAL 371 CO 0.00 0.46 1.25 -0.76 0.00 0.00 0.00 175.10 176.05 3ly2 s LEU 372 N -0.34 3.54 -0.31 3.92 1.43 0.35 -0.22 118.68 127.06 3ly2 s LEU 372 Ca 0.27 2.50 0.04 0.00 -1.03 0.00 0.00 54.13 55.90 3ly2 s LEU 372 Cb -0.17 -4.61 0.08 0.00 0.03 0.00 0.00 46.19 41.53 3ly2 s LEU 372 CO 0.14 -1.95 -0.01 -0.76 0.23 0.00 0.00 176.35 174.00 3ly2 s LEU 373 N -4.46 4.20 -0.68 1.79 1.43 -0.84 -4.80 118.68 115.32 3ly2 s LEU 373 Ca 0.79 -1.85 0.05 0.00 -1.03 0.00 0.00 54.13 52.09 3ly2 s LEU 373 Cb -0.34 -1.58 0.27 0.00 0.03 0.00 0.00 46.19 44.57 3ly2 s LEU 373 CO 0.39 -0.31 0.86 0.18 0.23 0.00 0.00 176.35 177.70 3ly2 n LEU 374 N 4.33 4.17 0.00 1.79 4.77 -1.26 -4.57 117.00 126.24 3ly2 n LEU 374 Ca -0.03 -5.46 0.10 0.00 -0.03 0.00 0.00 56.01 50.59 3ly2 n LEU 374 Cb 0.42 -0.72 0.56 0.00 -2.33 0.00 0.00 43.42 41.35 3ly2 n LEU 374 CO 0.21 2.06 0.81 0.47 -1.33 0.00 0.00 177.39 179.61 3ly2 n ASP 375 N 0.74 0.00 -4.34 -1.43 9.92 -1.26 -4.70 116.55 115.49 3ly2 n ASP 375 Ca 0.30 -0.33 -0.32 0.00 -0.53 0.00 0.00 54.79 53.91 3ly2 n ASP 375 Cb 0.40 -0.14 -0.15 0.00 -0.64 0.00 0.00 41.12 40.58 3ly2 n ASP 375 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 3ly2 s ASN 376 N -2.28 3.40 0.24 -2.24 0.01 -1.26 -5.03 114.94 107.78 3ly2 s ASN 376 Ca 0.25 -0.41 -0.04 0.00 -0.71 0.00 0.00 52.86 51.95 3ly2 s ASN 376 Cb 0.14 -0.85 0.46 0.00 0.41 0.00 0.00 41.25 41.41 3ly2 s ASN 376 CO 0.27 0.27 1.74 0.22 -1.51 0.00 0.00 177.10 178.09 3ly2 h TYR 377 N 5.87 0.55 -0.79 2.20 5.03 -1.99 -2.40 116.97 125.44 3ly2 h TYR 377 Ca -0.36 0.04 0.16 0.00 2.58 0.00 0.00 58.73 61.15 3ly2 h TYR 377 Cb 1.17 -0.13 -0.11 0.00 1.55 0.00 0.00 36.73 39.21 3ly2 h TYR 377 CO 0.45 0.09 0.30 0.00 -1.32 0.00 0.00 178.16 177.67 3ly2 h THR 378 N 0.47 0.58 0.02 1.81 1.03 -1.97 0.32 112.91 115.18 3ly2 h THR 378 Ca 0.41 -0.14 -0.22 0.00 -0.01 0.00 0.00 66.41 66.46 3ly2 h THR 378 Cb 0.61 0.15 -0.01 0.00 -1.07 0.00 0.00 68.15 67.83 3ly2 h THR 378 CO -0.39 0.07 -0.95 0.44 -0.01 0.00 0.00 175.52 174.69 3ly2 h ASP 379 N 0.40 0.35 -0.15 0.00 3.32 -1.83 -2.63 116.42 115.89 3ly2 h ASP 379 Ca 0.45 -0.30 -0.01 0.00 0.02 0.00 0.00 57.03 57.19 3ly2 h ASP 379 Cb 0.74 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.18 3ly2 h ASP 379 CO -0.46 1.12 0.05 -0.09 -1.72 0.00 0.00 179.24 178.14 3ly2 h ARG 380 N 0.14 0.23 0.00 3.56 2.43 -0.84 -1.07 114.38 118.83 3ly2 h ARG 380 Ca -0.06 -0.05 -0.07 0.00 -0.81 0.00 0.00 59.98 58.99 3ly2 h ARG 380 Cb 1.59 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 31.10 3ly2 h ARG 380 CO 0.15 0.35 -0.33 0.97 -1.51 0.00 0.00 179.97 179.60 3ly2 h ILE 381 N 0.06 0.97 -0.34 1.20 6.09 -1.05 -1.36 117.51 123.09 3ly2 h ILE 381 Ca 0.05 -1.26 -0.17 0.00 -1.37 0.00 0.00 64.86 62.10 3ly2 h ILE 381 Cb 0.22 1.74 -0.00 0.00 0.47 0.00 0.00 36.82 39.24 3ly2 h ILE 381 CO -0.00 0.33 -0.46 -0.61 -3.07 0.00 0.00 178.15 174.33 3ly2 h GLN 382 N 0.00 0.90 -0.59 2.19 4.15 -1.13 0.01 115.11 120.65 3ly2 h GLN 382 Ca -0.00 -0.52 -0.08 0.00 0.77 0.00 0.00 58.65 58.82 3ly2 h GLN 382 Cb 0.71 0.04 -0.02 0.00 0.21 0.00 0.00 27.48 28.42 3ly2 h GLN 382 CO 0.04 1.16 0.06 0.28 -1.93 0.00 0.00 178.83 178.44 3ly2 h VAL 383 N 0.71 1.26 -0.40 2.39 2.07 -0.77 -2.39 116.25 119.13 3ly2 h VAL 383 Ca 0.04 -1.05 -0.11 0.00 0.82 0.00 0.00 66.70 66.40 3ly2 h VAL 383 Cb 1.06 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 31.61 3ly2 h VAL 383 CO 0.11 0.38 -0.19 -0.07 0.02 0.00 0.00 177.57 177.82 3ly2 h LEU 384 N 0.89 0.77 0.43 2.57 3.38 -1.10 0.44 115.31 122.68 3ly2 h LEU 384 Ca 0.17 -0.26 -0.02 0.00 0.09 0.00 0.00 57.88 57.86 3ly2 h LEU 384 Cb 0.47 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 41.02 3ly2 h LEU 384 CO 0.02 0.95 -0.21 0.03 0.09 0.00 0.00 178.44 179.32 3ly2 h ARG 385 N 0.67 -0.56 0.00 1.13 3.08 -0.82 -2.17 114.38 115.71 3ly2 h ARG 385 Ca 0.10 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.15 3ly2 h ARG 385 Cb 0.69 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.86 3ly2 h ARG 385 CO 0.05 -0.37 -0.16 -0.91 -1.07 0.00 0.00 179.97 177.50 3ly2 h ASN 386 N -0.58 0.00 -0.00 7.04 2.35 -1.33 -1.48 115.58 121.58 3ly2 h ASN 386 Ca -0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3ly2 h ASN 386 Cb 0.45 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 3ly2 h ASN 386 CO 0.09 0.16 0.00 -0.03 -1.65 0.00 0.00 177.43 176.00 3ly2 h MET 387 N 0.00 0.00 0.00 0.81 4.05 -0.49 0.34 114.93 119.64 3ly2 h MET 387 Ca -0.00 -0.00 -0.08 0.00 -0.28 0.00 0.00 59.70 59.34 3ly2 h MET 387 Cb 0.34 -0.00 -0.01 0.00 -0.80 0.00 0.00 31.60 31.13 3ly2 h MET 387 CO 0.02 0.26 -0.39 0.28 0.23 0.00 0.00 176.91 177.32 3ly2 h VAL 388 N -0.26 1.13 -0.31 -5.77 2.07 -1.18 -1.28 116.25 110.64 3ly2 h VAL 388 Ca 0.00 -1.40 -0.09 0.00 0.82 0.00 0.00 66.70 66.03 3ly2 h VAL 388 Cb 0.26 1.78 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 3ly2 h VAL 388 CO 0.00 0.38 -0.17 -0.74 0.02 0.00 0.00 177.57 177.06 3ly2 h HIS 389 N 0.00 0.78 -0.60 1.57 6.17 -0.92 -0.76 115.15 121.38 3ly2 h HIS 389 Ca -0.00 -0.20 -0.06 0.00 0.71 0.00 0.00 60.37 60.82 3ly2 h HIS 389 Cb 0.75 -0.18 -0.03 0.00 2.52 0.00 0.00 27.41 30.48 3ly2 h HIS 389 CO 0.00 0.90 0.14 0.00 0.71 0.00 0.00 177.93 179.68 3ly2 h ALA 391 N 1.25 1.13 0.00 0.00 0.00 -1.08 -1.35 119.26 119.20 3ly2 h ALA 391 Ca 0.19 -0.34 -0.10 0.00 0.00 0.00 0.00 54.91 54.67 3ly2 h ALA 391 Cb 0.33 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 3ly2 h ALA 391 CO 0.00 0.55 -0.45 0.22 0.00 0.00 0.00 179.25 179.56 3ly2 h ASP 392 N 0.41 0.00 -0.83 0.00 -0.00 -0.60 -3.04 116.42 112.36 3ly2 h ASP 392 Ca 0.06 0.00 -0.58 0.00 -0.00 0.00 0.00 57.03 56.51 3ly2 h ASP 392 Cb 0.65 0.00 -0.35 0.00 -0.00 0.00 0.00 39.33 39.63 3ly2 h ASP 392 CO 0.05 0.45 -0.03 0.18 -0.00 0.00 0.00 179.24 179.89 3ly2 n LEU 393 N -3.95 6.09 -0.31 2.28 4.77 -0.71 -4.67 117.00 120.50 3ly2 n LEU 393 Ca -0.02 -4.48 0.11 0.00 -0.03 0.00 0.00 56.01 51.60 3ly2 n LEU 393 Cb 0.48 -0.64 0.07 0.00 -2.33 0.00 0.00 43.42 41.01 3ly2 n LEU 393 CO 0.40 1.77 0.32 -1.54 -1.33 0.00 0.00 177.39 177.00 3ly2 n SER 394 N -0.83 1.51 -0.12 -1.43 3.41 -0.58 -4.56 113.62 111.01 3ly2 n SER 394 Ca 0.52 -1.19 -0.05 0.00 -0.26 0.00 0.00 58.87 57.89 3ly2 n SER 394 Cb 0.85 0.49 0.02 0.00 -0.26 0.00 0.00 64.21 65.31 3ly2 n SER 394 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 3ly2 h ASN 395 N 1.52 -0.41 0.34 4.04 -0.26 -1.84 -1.09 115.58 117.89 3ly2 h ASN 395 Ca 0.00 0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.87 3ly2 h ASN 395 Cb 0.64 0.26 0.00 0.00 -1.06 0.00 0.00 38.32 38.16 3ly2 h ASN 395 CO 0.00 -0.14 0.00 -2.65 -1.06 0.00 0.00 177.43 173.58 3ly2 n PRO 396 N -5.32 0.12 0.00 0.81 -0.02 -1.26 -2.10 135.00 127.24 3ly2 n PRO 396 Ca 0.02 0.49 0.12 0.00 -2.02 0.00 0.00 63.50 62.12 3ly2 n PRO 396 Cb 0.23 -1.81 0.19 0.00 -0.02 0.00 0.00 33.50 32.09 3ly2 n PRO 396 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 3ly2 n THR 397 N -2.05 0.00 -1.79 3.45 -2.24 -0.42 -4.40 114.28 106.82 3ly2 n THR 397 Ca 0.01 -0.28 -0.15 0.00 -2.27 0.00 0.00 64.05 61.35 3ly2 n THR 397 Cb 0.12 0.99 0.10 0.00 -2.10 0.00 0.00 70.33 69.44 3ly2 n THR 397 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 3ly2 n LYS 398 N 0.17 -0.46 -1.71 -0.78 4.76 -0.89 -4.66 118.16 114.59 3ly2 n LYS 398 Ca 0.12 -1.26 -0.34 0.00 -2.87 0.00 0.00 58.31 53.96 3ly2 n LYS 398 Cb 0.45 -0.65 0.06 0.00 -1.84 0.00 0.00 35.03 33.05 3ly2 n LYS 398 CO 0.00 0.00 0.00 -1.54 -1.37 0.00 0.00 177.40 174.49 3ly2 s SER 399 N -3.60 4.79 0.36 4.39 1.04 -1.26 -4.74 113.70 114.68 3ly2 s SER 399 Ca 0.41 2.23 0.07 0.00 0.48 0.00 0.00 55.95 59.13 3ly2 s SER 399 Cb -0.01 -2.58 0.75 0.00 0.10 0.00 0.00 66.02 64.28 3ly2 s SER 399 CO 0.28 -1.86 1.93 0.25 0.98 0.00 0.00 173.24 174.82 3ly2 h LEU 400 N 0.13 0.67 -0.87 2.42 5.85 -1.94 -0.64 115.31 120.94 3ly2 h LEU 400 Ca -0.48 0.01 0.03 0.00 0.84 0.00 0.00 57.88 58.29 3ly2 h LEU 400 Cb 1.28 -0.13 -0.05 0.00 0.37 0.00 0.00 40.66 42.13 3ly2 h LEU 400 CO 0.53 0.41 0.56 -0.08 -0.34 0.00 0.00 178.44 179.51 3ly2 h GLU 401 N 0.75 1.05 0.04 1.25 4.81 -2.00 -0.65 114.58 119.83 3ly2 h GLU 401 Ca 0.36 -0.06 -0.11 0.00 -0.13 0.00 0.00 59.36 59.41 3ly2 h GLU 401 Cb 0.40 -0.24 0.01 0.00 0.63 0.00 0.00 28.75 29.56 3ly2 h GLU 401 CO -0.14 0.70 -0.47 -0.07 -0.73 0.00 0.00 179.01 178.30 3ly2 h LEU 402 N 1.08 0.34 -0.63 1.64 3.38 -1.72 -3.23 115.31 116.17 3ly2 h LEU 402 Ca 0.35 -0.85 0.13 0.00 0.09 0.00 0.00 57.88 57.59 3ly2 h LEU 402 Cb 0.01 -0.11 -0.09 0.00 0.09 0.00 0.00 40.66 40.56 3ly2 h LEU 402 CO -0.12 1.16 0.11 0.22 0.09 0.00 0.00 178.44 179.90 3ly2 h TYR 403 N -0.43 0.16 -0.02 1.13 3.20 -0.96 0.57 116.97 120.62 3ly2 h TYR 403 Ca -0.07 0.04 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 3ly2 h TYR 403 Cb 1.26 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 39.55 3ly2 h TYR 403 CO 0.19 -0.07 -0.15 0.00 -1.64 0.00 0.00 178.16 176.49 3ly2 h ARG 404 N 0.23 0.03 -0.14 1.82 3.08 -1.22 -0.52 114.38 117.65 3ly2 h ARG 404 Ca 0.34 -0.01 -0.21 0.00 0.07 0.00 0.00 59.98 60.17 3ly2 h ARG 404 Cb 0.53 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.58 3ly2 h ARG 404 CO -0.45 0.18 -0.73 1.96 -1.07 0.00 0.00 179.97 179.85 3ly2 h GLN 405 N 0.03 0.67 -0.35 0.04 4.20 -0.95 -2.50 115.11 116.24 3ly2 h GLN 405 Ca 0.00 -0.53 -0.09 0.00 0.06 0.00 0.00 58.65 58.09 3ly2 h GLN 405 Cb 0.28 0.11 -0.01 0.00 0.30 0.00 0.00 27.48 28.15 3ly2 h GLN 405 CO 0.02 1.15 -0.15 -1.49 -0.67 0.00 0.00 178.83 177.69 3ly2 h TRP 406 N 0.47 0.83 -0.54 2.96 4.06 -0.64 -2.74 115.95 120.35 3ly2 h TRP 406 Ca -0.04 -0.20 0.05 0.00 2.06 0.00 0.00 58.89 60.76 3ly2 h TRP 406 Cb 1.34 -0.19 -0.05 0.00 -1.00 0.00 0.00 29.16 29.26 3ly2 h TRP 406 CO 0.07 0.91 0.27 1.15 -3.56 0.00 0.00 178.44 177.29 3ly2 h THR 407 N 0.51 0.95 -0.85 1.49 2.02 -1.11 -0.28 112.91 115.64 3ly2 h THR 407 Ca 0.08 -0.18 0.08 0.00 0.77 0.00 0.00 66.41 67.16 3ly2 h THR 407 Cb 0.68 0.37 -0.07 0.00 -1.74 0.00 0.00 68.15 67.40 3ly2 h THR 407 CO 0.05 0.10 0.51 0.44 0.37 0.00 0.00 175.52 176.99 3ly2 h ASP 408 N 0.53 0.78 -0.27 4.18 3.32 -1.35 -1.89 116.42 121.71 3ly2 h ASP 408 Ca 0.24 0.03 -0.07 0.00 0.02 0.00 0.00 57.03 57.25 3ly2 h ASP 408 Cb 0.16 -0.13 -0.01 0.00 0.22 0.00 0.00 39.33 39.57 3ly2 h ASP 408 CO -0.17 0.48 -0.12 0.03 -1.72 0.00 0.00 179.24 177.74 3ly2 h ARG 409 N 0.90 0.56 -0.30 3.56 3.08 -0.91 -1.74 114.38 119.53 3ly2 h ARG 409 Ca 0.39 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 60.09 3ly2 h ARG 409 Cb 0.25 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.27 3ly2 h ARG 409 CO -0.20 0.80 -0.26 0.97 -1.07 0.00 0.00 179.97 180.21 3ly2 h ILE 410 N 0.31 1.27 -0.51 2.04 6.09 -0.89 -2.07 117.51 123.75 3ly2 h ILE 410 Ca 0.06 -1.33 -0.07 0.00 -1.37 0.00 0.00 64.86 62.15 3ly2 h ILE 410 Cb 0.62 1.32 -0.02 0.00 0.47 0.00 0.00 36.82 39.22 3ly2 h ILE 410 CO 0.04 0.43 0.03 0.24 -3.07 0.00 0.00 178.15 175.82 3ly2 h MET 411 N 0.53 0.89 -0.52 2.19 2.86 -1.33 -1.45 114.93 118.09 3ly2 h MET 411 Ca 0.07 -0.27 0.01 0.00 -2.06 0.00 0.00 59.70 57.45 3ly2 h MET 411 Cb 0.72 -0.09 -0.03 0.00 0.06 0.00 0.00 31.60 32.27 3ly2 h MET 411 CO 0.06 0.90 0.35 1.49 1.06 0.00 0.00 176.91 180.76 3ly2 h GLU 412 N 0.76 0.67 0.08 1.72 4.81 -0.99 -1.37 114.58 120.26 3ly2 h GLU 412 Ca 0.15 -0.04 -0.24 0.00 -0.13 0.00 0.00 59.36 59.10 3ly2 h GLU 412 Cb 0.48 -0.15 0.02 0.00 0.63 0.00 0.00 28.75 29.73 3ly2 h GLU 412 CO 0.02 0.45 -1.00 1.49 -0.73 0.00 0.00 179.01 179.24 3ly2 h GLU 413 N 0.69 0.54 -0.69 1.92 4.81 -1.09 -2.70 114.58 118.06 3ly2 h GLU 413 Ca 0.20 -0.68 0.03 0.00 -0.13 0.00 0.00 59.36 58.78 3ly2 h GLU 413 Cb -0.05 0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.50 3ly2 h GLU 413 CO -0.04 1.29 0.43 0.74 -0.73 0.00 0.00 179.01 180.69 3ly2 h PHE 414 N 0.11 0.80 -0.15 0.92 -1.00 -0.95 -0.69 116.94 115.97 3ly2 h PHE 414 Ca -0.15 0.02 -0.06 0.00 2.81 0.00 0.00 57.97 60.60 3ly2 h PHE 414 Cb 1.70 -0.26 -0.01 0.00 3.61 0.00 0.00 35.95 40.99 3ly2 h PHE 414 CO 0.13 0.45 -0.17 0.74 -1.61 0.00 0.00 178.31 177.85 3ly2 h PHE 415 N 0.83 0.26 -0.46 -0.55 0.04 -1.30 0.07 116.94 115.82 3ly2 h PHE 415 Ca 0.28 -0.04 -0.02 0.00 2.80 0.00 0.00 57.97 61.00 3ly2 h PHE 415 Cb 0.04 -0.07 -0.02 0.00 2.20 0.00 0.00 35.95 38.10 3ly2 h PHE 415 CO -0.05 0.41 0.20 1.96 -0.60 0.00 0.00 178.31 180.24 3ly2 h GLN 416 N 0.23 0.68 -0.79 1.51 1.08 -0.89 -0.57 115.11 116.36 3ly2 h GLN 416 Ca 0.04 -0.11 -0.00 0.00 -1.45 0.00 0.00 58.65 57.13 3ly2 h GLN 416 Cb 0.45 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.72 3ly2 h GLN 416 CO 0.03 0.60 0.48 0.37 -0.95 0.00 0.00 178.83 179.36 3ly2 h GLN 417 N 0.61 1.07 -0.18 1.46 4.15 -0.13 -1.29 115.11 120.80 3ly2 h GLN 417 Ca 0.16 -0.10 0.03 0.00 0.77 0.00 0.00 58.65 59.51 3ly2 h GLN 417 Cb 0.16 -0.22 -0.03 0.00 0.21 0.00 0.00 27.48 27.60 3ly2 h GLN 417 CO -0.02 0.75 -0.02 0.78 -1.93 0.00 0.00 178.83 178.39 3ly2 h GLY 418 N 1.08 0.15 0.83 2.39 0.00 -0.36 -0.10 103.07 107.05 3ly2 h GLY 418 Ca 0.28 0.04 0.04 0.00 0.00 0.00 0.00 47.33 47.69 3ly2 h GLY 418 CO -0.05 -0.05 0.42 -0.55 0.00 0.00 0.00 176.54 176.31 3ly2 h ASP 419 N 0.03 0.69 -0.48 0.19 3.32 -0.68 0.42 116.42 119.89 3ly2 h ASP 419 Ca 0.08 0.01 -0.01 0.00 0.02 0.00 0.00 57.03 57.13 3ly2 h ASP 419 Cb 0.12 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.50 3ly2 h ASP 419 CO -0.16 0.47 0.26 0.11 -1.72 0.00 0.00 179.24 178.20 3ly2 h LYS 420 N 0.82 0.71 -0.35 3.56 1.57 -0.68 0.57 116.57 122.77 3ly2 h LYS 420 Ca 0.28 -0.07 -0.13 0.00 -1.87 0.00 0.00 60.65 58.86 3ly2 h LYS 420 Cb 0.05 -0.14 -0.01 0.00 0.08 0.00 0.00 32.23 32.21 3ly2 h LYS 420 CO -0.12 0.54 -0.28 0.93 -0.57 0.00 0.00 179.45 179.94 3ly2 h GLU 421 N 0.71 0.80 -0.07 3.15 5.08 0.14 -2.19 114.58 122.21 3ly2 h GLU 421 Ca 0.18 -0.40 -0.01 0.00 -1.00 0.00 0.00 59.36 58.13 3ly2 h GLU 421 Cb 0.05 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.30 3ly2 h GLU 421 CO -0.03 1.03 0.02 -0.09 -1.00 0.00 0.00 179.01 178.94 3ly2 h ARG 422 N 0.59 0.11 -0.38 2.33 2.43 -0.46 0.37 114.38 119.36 3ly2 h ARG 422 Ca 0.06 -0.03 0.11 0.00 -0.81 0.00 0.00 59.98 59.31 3ly2 h ARG 422 Cb 0.86 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.38 3ly2 h ARG 422 CO 0.07 0.30 0.28 0.93 -1.51 0.00 0.00 179.97 180.04 3ly2 h GLU 423 N -0.11 0.02 -0.51 0.20 5.08 -0.85 -1.10 114.58 117.32 3ly2 h GLU 423 Ca 0.02 -0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3ly2 h GLU 423 Cb 0.24 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.49 3ly2 h GLU 423 CO 0.00 0.02 0.00 0.54 -1.00 0.00 0.00 179.01 178.57 3ly2 n ARG 424 N -4.43 2.59 -2.91 2.33 1.74 -0.83 -4.96 116.66 110.19 3ly2 n ARG 424 Ca 0.06 -2.42 -0.11 0.00 -0.77 0.00 0.00 57.85 54.60 3ly2 n ARG 424 Cb 0.45 -1.54 0.03 0.00 -1.02 0.00 0.00 32.46 30.38 3ly2 n ARG 424 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 3ly2 n GLY 425 N 1.57 0.20 3.80 -0.13 0.00 -0.42 -5.05 105.19 105.18 3ly2 n GLY 425 Ca 0.21 -0.27 -0.22 0.00 0.00 0.00 0.00 46.02 45.75 3ly2 n GLY 425 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 3ly2 s MET 426 N -5.47 2.49 0.09 1.61 -1.94 0.12 -5.02 119.30 111.19 3ly2 s MET 426 Ca 0.24 -1.51 -0.30 0.00 -1.71 0.00 0.00 55.69 52.41 3ly2 s MET 426 Cb -0.11 -2.29 -0.06 0.00 2.01 0.00 0.00 34.83 34.39 3ly2 s MET 426 CO 0.30 -0.00 1.11 -2.00 -0.01 0.00 0.00 175.02 174.42 3ly2 s GLU 427 N -3.97 4.52 -0.13 2.03 2.12 -1.26 -4.39 118.70 117.62 3ly2 s GLU 427 Ca 0.42 1.67 -0.29 0.00 0.36 0.00 0.00 54.97 57.12 3ly2 s GLU 427 Cb -0.03 -3.35 -0.04 0.00 0.26 0.00 0.00 34.13 30.97 3ly2 s GLU 427 CO 0.25 -0.08 1.66 0.42 -0.54 0.00 0.00 175.26 176.97 3ly2 s ILE 428 N 0.55 3.61 0.84 -3.70 -1.09 -1.26 -4.95 121.20 115.20 3ly2 s ILE 428 Ca 0.54 0.72 -0.13 0.00 -2.23 0.00 0.00 60.65 59.55 3ly2 s ILE 428 Cb -0.28 -3.55 0.08 0.00 -1.58 0.00 0.00 42.46 37.14 3ly2 s ILE 428 CO 0.31 -0.16 1.03 -1.20 -1.23 0.00 0.00 174.94 173.70 3ly2 n SER 429 N 7.88 0.31 -4.77 3.58 7.64 -1.26 -4.91 113.62 122.09 3ly2 n SER 429 Ca 0.18 0.52 -0.40 0.00 1.01 0.00 0.00 58.87 60.18 3ly2 n SER 429 Cb 0.44 -1.44 -0.01 0.00 -1.01 0.00 0.00 64.21 62.19 3ly2 n SER 429 CO 0.00 0.00 0.00 -2.84 -3.01 0.00 0.00 175.04 169.19 3ly2 s PRO 430 N -4.02 4.16 -1.30 1.43 0.02 -1.26 -2.14 135.00 131.89 3ly2 s PRO 430 Ca 0.69 2.30 0.00 0.00 0.02 0.00 0.00 61.00 64.01 3ly2 s PRO 430 Cb -0.28 -2.94 0.00 0.00 0.02 0.00 0.00 34.50 31.30 3ly2 s PRO 430 CO 0.55 -0.38 0.00 -1.33 -0.33 0.00 0.00 177.00 175.51 3ly2 n MET 431 N 0.49 -0.86 -0.00 5.54 2.81 -1.26 -4.83 117.12 119.01 3ly2 n MET 431 Ca 0.01 0.93 0.00 0.00 -1.81 0.00 0.00 57.70 56.84 3ly2 n MET 431 Cb 0.42 -4.95 0.00 0.00 -0.71 0.00 0.00 33.22 27.98 3ly2 n MET 431 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3ly2 s ASP 433 N -0.13 5.88 0.47 0.00 -1.08 -1.26 -3.74 116.67 116.82 3ly2 s ASP 433 Ca 0.01 -0.54 0.14 0.00 -0.52 0.00 0.00 52.55 51.64 3ly2 s ASP 433 Cb 0.00 -2.09 1.10 0.00 -1.46 0.00 0.00 42.92 40.47 3ly2 s ASP 433 CO 0.01 -0.25 2.06 0.07 0.52 0.00 0.00 175.17 177.58 3ly2 h LYS 434 N 8.45 0.26 -0.24 4.34 2.10 -1.92 -2.00 116.57 127.57 3ly2 h LYS 434 Ca -0.31 -0.02 -0.20 0.00 -2.00 0.00 0.00 60.65 58.12 3ly2 h LYS 434 Cb 1.15 -0.06 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 3ly2 h LYS 434 CO 0.64 0.17 -0.64 0.45 -2.00 0.00 0.00 179.45 178.07 3ly2 h HIS 435 N 0.27 1.10 -0.55 0.07 3.86 -2.03 -3.32 115.15 114.56 3ly2 h HIS 435 Ca 0.14 -0.43 0.00 0.00 -1.16 0.00 0.00 60.37 58.92 3ly2 h HIS 435 Cb 0.23 -0.19 0.00 0.00 1.06 0.00 0.00 27.41 28.51 3ly2 h HIS 435 CO -0.00 1.27 0.00 0.25 0.86 0.00 0.00 177.93 180.31 3ly2 n THR 436 N -3.98 1.11 -2.15 2.45 -2.24 -1.09 -5.01 114.28 103.38 3ly2 n THR 436 Ca -0.06 -1.05 -0.32 0.00 -2.27 0.00 0.00 64.05 60.36 3ly2 n THR 436 Cb 0.68 0.45 -0.01 0.00 -2.10 0.00 0.00 70.33 69.35 3ly2 n THR 436 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3ly2 s ALA 437 N -1.13 2.91 -0.41 6.98 0.00 -0.77 -5.01 121.76 124.33 3ly2 s ALA 437 Ca 0.38 0.24 0.06 0.00 0.00 0.00 0.00 51.96 52.63 3ly2 s ALA 437 Cb 0.21 -3.17 0.20 0.00 0.00 0.00 0.00 23.12 20.36 3ly2 s ALA 437 CO 0.24 -0.58 0.42 -1.13 0.00 0.00 0.00 175.76 174.71 3ly2 n SER 438 N -1.98 -0.16 -0.16 0.00 3.41 -1.26 -5.05 113.62 108.43 3ly2 n SER 438 Ca 0.07 -2.52 -0.04 0.00 -0.26 0.00 0.00 58.87 56.13 3ly2 n SER 438 Cb 0.53 -0.59 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 3ly2 n SER 438 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 3ly2 n VAL 439 N 2.22 -0.25 -0.25 -3.33 0.31 -1.26 -1.14 118.33 114.63 3ly2 n VAL 439 Ca 0.26 1.40 -0.00 0.00 -0.01 0.00 0.00 64.34 65.99 3ly2 n VAL 439 Cb 0.50 -1.77 0.12 0.00 -0.91 0.00 0.00 33.84 31.77 3ly2 n VAL 439 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 3ly2 h GLU 440 N 0.00 0.71 -0.38 5.55 3.07 -1.91 -1.30 114.58 120.32 3ly2 h GLU 440 Ca 0.06 -0.04 -0.04 0.00 -0.50 0.00 0.00 59.36 58.84 3ly2 h GLU 440 Cb 0.15 -0.16 -0.02 0.00 -0.84 0.00 0.00 28.75 27.89 3ly2 h GLU 440 CO -0.35 0.47 0.09 -0.22 -1.40 0.00 0.00 179.01 177.60 3ly2 h LYS 441 N 0.73 0.61 -0.76 2.33 3.64 -1.61 -2.54 116.57 118.97 3ly2 h LYS 441 Ca 0.33 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.57 3ly2 h LYS 441 Cb 0.23 -0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.94 3ly2 h LYS 441 CO -0.20 0.64 0.51 0.77 -2.27 0.00 0.00 179.45 178.90 3ly2 h SER 442 N 0.47 0.88 -0.57 4.20 0.02 -0.60 -1.33 113.55 116.62 3ly2 h SER 442 Ca 0.12 -0.02 -0.07 0.00 -0.84 0.00 0.00 61.79 60.98 3ly2 h SER 442 Cb 0.31 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 62.60 3ly2 h SER 442 CO 0.00 0.63 0.10 1.56 -1.14 0.00 0.00 176.83 177.99 3ly2 h GLN 443 N 1.03 0.94 -0.69 3.45 1.08 -1.04 0.62 115.11 120.52 3ly2 h GLN 443 Ca 0.28 -0.25 -0.01 0.00 -1.45 0.00 0.00 58.65 57.23 3ly2 h GLN 443 Cb -0.12 -0.11 -0.03 0.00 -0.05 0.00 0.00 27.48 27.17 3ly2 h GLN 443 CO -0.06 0.90 0.41 0.28 -0.95 0.00 0.00 178.83 179.40 3ly2 h VAL 444 N 0.84 1.20 -0.26 -0.54 2.07 -0.97 0.32 116.25 118.91 3ly2 h VAL 444 Ca 0.17 -0.46 -0.01 0.00 0.82 0.00 0.00 66.70 67.22 3ly2 h VAL 444 Cb 0.40 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.43 3ly2 h VAL 444 CO 0.01 0.21 0.13 1.23 0.02 0.00 0.00 177.57 179.17 3ly2 h GLY 445 N 0.94 0.41 0.71 2.17 0.00 -0.88 0.44 103.07 106.85 3ly2 h GLY 445 Ca 0.25 -0.20 0.06 0.00 0.00 0.00 0.00 47.33 47.43 3ly2 h GLY 445 CO -0.04 0.19 0.44 -2.75 0.00 0.00 0.00 176.54 174.38 3ly2 h PHE 446 N 0.29 0.81 -0.19 5.60 3.57 -0.46 0.27 116.94 126.82 3ly2 h PHE 446 Ca 0.09 0.03 -0.09 0.00 3.53 0.00 0.00 57.97 61.53 3ly2 h PHE 446 Cb 0.12 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 38.60 3ly2 h PHE 446 CO -0.02 0.40 -0.23 0.82 -2.23 0.00 0.00 178.31 177.05 3ly2 h ILE 447 N 0.81 1.33 -0.42 1.41 2.04 -0.68 -1.72 117.51 120.28 3ly2 h ILE 447 Ca 0.33 -1.42 -0.12 0.00 1.00 0.00 0.00 64.86 64.65 3ly2 h ILE 447 Cb 0.17 1.80 -0.01 0.00 -0.74 0.00 0.00 36.82 38.04 3ly2 h ILE 447 CO -0.17 0.43 -0.23 0.44 0.00 0.00 0.00 178.15 178.61 3ly2 h ASP 448 N 0.17 0.87 0.57 1.72 3.32 -0.52 0.15 116.42 122.69 3ly2 h ASP 448 Ca 0.03 -0.33 -0.06 0.00 0.02 0.00 0.00 57.03 56.69 3ly2 h ASP 448 Cb 0.79 -0.24 -0.01 0.00 0.22 0.00 0.00 39.33 40.09 3ly2 h ASP 448 CO 0.06 1.07 -1.48 -1.22 -1.72 0.00 0.00 179.24 175.94 3ly2 n TYR 449 N -4.11 0.62 0.07 4.55 4.02 0.05 -4.49 117.16 117.88 3ly2 n TYR 449 Ca -0.00 0.19 0.00 0.00 -0.01 0.00 0.00 57.90 58.08 3ly2 n TYR 449 Cb 0.45 -0.86 0.00 0.00 -0.02 0.00 0.00 39.34 38.91 3ly2 n TYR 449 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 3ly2 n ILE 450 N -2.60 0.90 0.27 -0.72 5.41 -0.70 -4.77 119.36 117.15 3ly2 n ILE 450 Ca -0.06 0.30 -0.15 0.00 1.00 0.00 0.00 62.75 63.84 3ly2 n ILE 450 Cb 0.66 -1.31 -0.08 0.00 -0.71 0.00 0.00 39.64 38.20 3ly2 n ILE 450 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 3ly2 h VAL 451 N 0.00 0.48 -0.17 1.39 2.07 -1.46 -2.16 116.25 116.39 3ly2 h VAL 451 Ca 0.00 -0.25 0.01 0.00 0.82 0.00 0.00 66.70 67.29 3ly2 h VAL 451 Cb 0.00 0.59 -0.01 0.00 -1.52 0.00 0.00 31.29 30.34 3ly2 h VAL 451 CO 0.00 0.04 0.08 -0.74 0.02 0.00 0.00 177.57 176.97 3ly2 h HIS 452 N -0.82 0.14 -0.88 1.57 -0.00 -0.96 0.17 115.15 114.37 3ly2 h HIS 452 Ca -0.07 0.01 0.09 0.00 -0.00 0.00 0.00 60.37 60.40 3ly2 h HIS 452 Cb 0.57 -0.04 -0.07 0.00 -0.00 0.00 0.00 27.41 27.87 3ly2 h HIS 452 CO -0.01 0.08 0.53 -1.35 -0.00 0.00 0.00 177.93 177.18 3ly2 h PRO 453 N 0.17 0.89 0.61 5.26 0.11 -1.74 0.14 132.00 137.45 3ly2 h PRO 453 Ca 0.07 -0.05 -0.03 0.00 0.11 0.00 0.00 66.00 66.10 3ly2 h PRO 453 Cb 0.02 -0.20 0.01 0.00 0.11 0.00 0.00 31.00 30.94 3ly2 h PRO 453 CO -0.05 0.59 -0.29 1.25 -0.21 0.00 0.00 178.00 179.28 3ly2 h LEU 454 N 0.91 -0.70 -2.08 2.35 5.85 -0.80 -3.00 115.31 117.84 3ly2 h LEU 454 Ca 0.41 -0.03 -0.02 0.00 0.84 0.00 0.00 57.88 59.09 3ly2 h LEU 454 Cb 0.32 0.18 -0.00 0.00 0.37 0.00 0.00 40.66 41.53 3ly2 h LEU 454 CO -0.22 -0.36 -0.08 -0.50 -0.34 0.00 0.00 178.44 176.93 3ly2 h TRP 455 N -1.05 0.00 -0.49 1.25 4.06 -0.48 -1.62 115.95 117.61 3ly2 h TRP 455 Ca -0.08 0.00 -0.11 0.00 2.06 0.00 0.00 58.89 60.75 3ly2 h TRP 455 Cb 0.68 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.83 3ly2 h TRP 455 CO 0.00 0.08 -0.14 1.49 -3.56 0.00 0.00 178.44 176.31 3ly2 h GLU 456 N 0.00 0.95 -0.22 0.49 4.81 -0.70 0.29 114.58 120.20 3ly2 h GLU 456 Ca -0.00 -0.36 -0.18 0.00 -0.13 0.00 0.00 59.36 58.69 3ly2 h GLU 456 Cb 0.20 -0.06 0.00 0.00 0.63 0.00 0.00 28.75 29.52 3ly2 h GLU 456 CO 0.01 1.02 -0.58 1.15 -0.73 0.00 0.00 179.01 179.88 3ly2 h THR 457 N 0.84 1.29 -0.68 0.32 2.02 -1.22 -2.29 112.91 113.19 3ly2 h THR 457 Ca 0.13 -1.79 -0.05 0.00 0.77 0.00 0.00 66.41 65.47 3ly2 h THR 457 Cb 0.69 1.82 -0.03 0.00 -1.74 0.00 0.00 68.15 68.90 3ly2 h THR 457 CO 0.05 0.57 0.25 -0.25 0.37 0.00 0.00 175.52 176.51 3ly2 h TRP 458 N 0.51 1.06 -0.42 3.16 2.91 -1.21 -1.32 115.95 120.65 3ly2 h TRP 458 Ca -0.01 -0.09 0.00 0.00 1.13 0.00 0.00 58.89 59.92 3ly2 h TRP 458 Cb 1.20 -0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 29.52 3ly2 h TRP 458 CO 0.08 0.84 0.27 0.00 -1.03 0.00 0.00 178.44 178.60 3ly2 h ALA 459 N 1.11 1.69 -0.14 2.65 0.00 -0.85 -1.20 119.26 122.51 3ly2 h ALA 459 Ca 0.22 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.07 3ly2 h ALA 459 Cb 0.25 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.86 3ly2 h ALA 459 CO -0.01 0.29 -0.03 0.22 0.00 0.00 0.00 179.25 179.72 3ly2 h ASP 460 N 0.57 0.27 -0.34 0.00 3.58 -0.79 0.82 116.42 120.54 3ly2 h ASP 460 Ca 0.15 -0.36 -0.00 0.00 0.42 0.00 0.00 57.03 57.25 3ly2 h ASP 460 Cb -0.05 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 40.91 3ly2 h ASP 460 CO -0.03 0.56 0.20 0.25 -2.88 0.00 0.00 179.24 177.34 3ly2 h LEU 461 N -0.03 0.40 -3.42 2.28 5.85 -0.60 -3.07 115.31 116.73 3ly2 h LEU 461 Ca 0.04 -0.05 0.00 0.00 0.84 0.00 0.00 57.88 58.70 3ly2 h LEU 461 Cb 0.44 -0.10 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3ly2 h LEU 461 CO 0.01 0.34 0.00 1.33 -0.34 0.00 0.00 178.44 179.78 3ly2 n VAL 462 N -4.82 2.45 -1.53 1.05 0.24 -0.52 -4.96 118.33 110.24 3ly2 n VAL 462 Ca -0.01 -1.39 -0.54 0.00 -2.04 0.00 0.00 64.34 60.36 3ly2 n VAL 462 Cb 0.05 -0.15 -0.06 0.00 -1.47 0.00 0.00 33.84 32.21 3ly2 n VAL 462 CO 0.00 0.00 0.00 1.67 -2.14 0.00 0.00 176.83 176.36 3ly2 n GLN 463 N 0.68 0.53 -0.58 7.34 7.27 0.28 -1.12 117.38 131.78 3ly2 n GLN 463 Ca 0.27 0.19 0.10 0.00 0.07 0.00 0.00 57.00 57.62 3ly2 n GLN 463 Cb 1.08 -1.69 0.35 0.00 2.41 0.00 0.00 30.24 32.39 3ly2 n GLN 463 CO 0.00 0.00 0.00 -0.35 0.07 0.00 0.00 177.06 176.78 3ly2 n PRO 464 N 1.82 3.60 -0.33 3.69 -0.04 -1.26 -4.98 135.00 137.49 3ly2 n PRO 464 Ca 0.19 -2.85 0.35 0.00 -0.04 0.00 0.00 63.50 61.14 3ly2 n PRO 464 Cb 0.15 -1.84 0.73 0.00 -0.04 0.00 0.00 33.50 32.50 3ly2 n PRO 464 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 3ly2 h ASP 465 N 4.03 0.04 -0.59 3.54 3.32 -1.42 -2.02 116.42 123.32 3ly2 h ASP 465 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3ly2 h ASP 465 Cb 1.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.94 3ly2 h ASP 465 CO 0.20 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.72 3ly2 n ALA 466 N -2.75 2.96 -0.13 3.45 0.00 -1.26 -4.62 120.51 118.17 3ly2 n ALA 466 Ca 0.26 -1.61 -0.05 0.00 0.00 0.00 0.00 53.44 52.04 3ly2 n ALA 466 Cb 1.24 -0.92 0.03 0.00 0.00 0.00 0.00 19.45 19.80 3ly2 n ALA 466 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 3ly2 h GLN 467 N 3.71 0.32 -0.81 0.00 5.75 -1.71 -1.68 115.11 120.68 3ly2 h GLN 467 Ca 0.00 -0.02 0.04 0.00 -0.15 0.00 0.00 58.65 58.52 3ly2 h GLN 467 Cb 1.37 -0.07 -0.05 0.00 1.07 0.00 0.00 27.48 29.79 3ly2 h GLN 467 CO 0.20 0.21 0.52 -0.44 -2.65 0.00 0.00 178.83 176.67 3ly2 h ASP 468 N 0.33 0.84 -0.86 -0.69 3.45 -1.84 0.75 116.42 118.41 3ly2 h ASP 468 Ca 0.19 0.00 -0.02 0.00 0.43 0.00 0.00 57.03 57.63 3ly2 h ASP 468 Cb 0.15 -0.18 -0.04 0.00 -0.56 0.00 0.00 39.33 38.70 3ly2 h ASP 468 CO -0.18 0.57 0.47 0.40 -1.57 0.00 0.00 179.24 178.94 3ly2 h ILE 469 N 0.99 1.25 -0.47 0.35 2.04 -1.77 -0.29 117.51 119.61 3ly2 h ILE 469 Ca 0.33 -0.63 -0.10 0.00 1.00 0.00 0.00 64.86 65.47 3ly2 h ILE 469 Cb 0.05 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.20 3ly2 h ILE 469 CO -0.13 0.28 -0.11 0.25 0.00 0.00 0.00 178.15 178.45 3ly2 h LEU 470 N 1.20 0.86 -0.16 1.44 5.85 -0.39 -0.79 115.31 123.31 3ly2 h LEU 470 Ca 0.30 -0.27 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 3ly2 h LEU 470 Cb 0.03 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 3ly2 h LEU 470 CO -0.05 0.98 0.08 0.44 -0.34 0.00 0.00 178.44 179.55 3ly2 h ASP 471 N 0.78 0.22 -0.52 1.25 3.32 0.02 -1.77 116.42 119.71 3ly2 h ASP 471 Ca 0.13 -0.13 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 3ly2 h ASP 471 Cb 0.62 -0.06 -0.03 0.00 0.22 0.00 0.00 39.33 40.08 3ly2 h ASP 471 CO 0.04 0.29 0.27 0.74 -1.72 0.00 0.00 179.24 178.85 3ly2 h THR 472 N 0.13 1.18 -0.22 0.35 2.02 -0.92 -1.09 112.91 114.37 3ly2 h THR 472 Ca 0.06 -0.52 -0.01 0.00 0.77 0.00 0.00 66.41 66.71 3ly2 h THR 472 Cb 0.13 0.47 -0.01 0.00 -1.74 0.00 0.00 68.15 67.00 3ly2 h THR 472 CO -0.01 0.22 0.11 0.25 0.37 0.00 0.00 175.52 176.46 3ly2 h LEU 473 N 0.78 0.28 -0.12 2.58 5.85 -0.75 -0.03 115.31 123.90 3ly2 h LEU 473 Ca 0.19 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.80 3ly2 h LEU 473 Cb 0.08 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.03 3ly2 h LEU 473 CO -0.03 0.31 0.08 -0.08 -0.34 0.00 0.00 178.44 178.38 3ly2 h GLU 474 N 0.23 0.15 -0.53 1.25 4.57 -0.79 -1.00 114.58 118.46 3ly2 h GLU 474 Ca 0.07 -0.01 0.07 0.00 -1.18 0.00 0.00 59.36 58.32 3ly2 h GLU 474 Cb 0.10 -0.03 -0.06 0.00 -0.16 0.00 0.00 28.75 28.60 3ly2 h GLU 474 CO -0.01 0.10 0.20 -0.44 -1.18 0.00 0.00 179.01 177.69 3ly2 h ASP 475 N 0.16 0.22 -0.11 1.04 3.32 -1.02 -1.64 116.42 118.39 3ly2 h ASP 475 Ca 0.04 0.06 -0.07 0.00 0.02 0.00 0.00 57.03 57.08 3ly2 h ASP 475 Cb -0.02 0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 3ly2 h ASP 475 CO -0.01 0.15 -0.13 0.78 -1.72 0.00 0.00 179.24 178.31 3ly2 h ASN 476 N 0.39 0.44 0.06 6.45 2.35 -0.69 -2.10 115.58 122.48 3ly2 h ASN 476 Ca 0.25 -0.11 -0.00 0.00 -0.55 0.00 0.00 56.30 55.89 3ly2 h ASN 476 Cb 0.26 -0.12 0.00 0.00 0.05 0.00 0.00 38.32 38.52 3ly2 h ASN 476 CO -0.24 0.61 -0.03 -0.09 -1.65 0.00 0.00 177.43 176.02 3ly2 h ARG 477 N 0.43 -0.07 -0.78 0.81 2.43 -0.37 -2.56 114.38 114.26 3ly2 h ARG 477 Ca 0.08 0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.31 3ly2 h ARG 477 Cb 0.49 0.02 -0.05 0.00 -0.42 0.00 0.00 29.97 30.01 3ly2 h ARG 477 CO 0.03 0.17 0.51 -0.91 -1.51 0.00 0.00 179.97 178.26 3ly2 h ASN 478 N -0.31 0.78 0.08 -3.80 2.35 -1.18 0.80 115.58 114.30 3ly2 h ASN 478 Ca -0.01 -0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.74 3ly2 h ASN 478 Cb 0.28 -0.17 0.00 0.00 0.05 0.00 0.00 38.32 38.48 3ly2 h ASN 478 CO 0.01 0.51 -0.04 -0.25 -1.65 0.00 0.00 177.43 176.02 3ly2 h TRP 479 N 0.89 -0.10 -0.45 1.19 7.01 -1.23 -0.38 115.95 122.87 3ly2 h TRP 479 Ca 0.33 -0.00 -0.04 0.00 2.11 0.00 0.00 58.89 61.29 3ly2 h TRP 479 Cb 0.16 0.03 -0.02 0.00 -2.10 0.00 0.00 29.16 27.24 3ly2 h TRP 479 CO -0.00 0.01 0.12 1.88 -2.79 0.00 0.00 178.44 177.66 3ly2 h TYR 480 N -0.19 0.68 0.45 2.65 0.05 -1.02 -2.06 116.97 117.53 3ly2 h TYR 480 Ca -0.01 -0.05 -0.01 0.00 0.05 0.00 0.00 58.73 58.71 3ly2 h TYR 480 Cb 0.16 -0.20 -0.02 0.00 1.01 0.00 0.00 36.73 37.67 3ly2 h TYR 480 CO -0.05 0.57 -0.40 0.37 -1.05 0.00 0.00 178.16 177.61 3ly2 h GLN 481 N 0.65 -0.82 0.00 4.88 5.75 -0.44 -1.92 115.11 123.22 3ly2 h GLN 481 Ca 0.15 0.06 0.00 0.00 -0.15 0.00 0.00 58.65 58.71 3ly2 h GLN 481 Cb 0.23 0.19 0.00 0.00 1.07 0.00 0.00 27.48 28.97 3ly2 h GLN 481 CO -0.00 -0.55 0.00 -1.13 -2.65 0.00 0.00 178.83 174.50 3ly2 n SER 482 N -5.50 0.59 -0.64 -0.69 3.41 -0.19 -1.90 113.62 108.70 3ly2 n SER 482 Ca -0.11 0.74 0.13 0.00 -0.26 0.00 0.00 58.87 59.37 3ly2 n SER 482 Cb 0.40 -0.83 0.35 0.00 -0.26 0.00 0.00 64.21 63.87 3ly2 n SER 482 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 3ly2 n MET 483 N -2.26 1.85 -2.13 4.33 2.81 -0.74 -4.88 117.12 116.11 3ly2 n MET 483 Ca -0.00 -1.29 -0.42 0.00 -1.81 0.00 0.00 57.70 54.17 3ly2 n MET 483 Cb 0.09 -1.47 -0.03 0.00 -0.71 0.00 0.00 33.22 31.10 3ly2 n MET 483 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 3ly2 s ILE 484 N -2.04 3.64 -1.42 2.02 1.01 -0.80 -4.91 121.20 118.71 3ly2 s ILE 484 Ca 0.33 0.92 0.00 0.00 0.00 0.00 0.00 60.65 61.90 3ly2 s ILE 484 Cb 0.20 -3.59 0.00 0.00 0.01 0.00 0.00 42.46 39.08 3ly2 s ILE 484 CO 0.34 -0.04 0.35 -2.65 0.00 0.00 0.00 174.94 172.94