#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1mlw s VAL 105 N 0.00 4.96 0.82 -3.33 1.01 -1.26 -5.05 120.40 117.56 1mlw s VAL 105 Ca 0.00 1.46 -0.11 0.00 0.00 0.00 0.00 61.98 63.33 1mlw s VAL 105 Cb 0.00 -4.06 0.09 0.00 0.00 0.00 0.00 36.38 32.41 1mlw s VAL 105 CO 0.00 0.11 1.12 -2.16 0.00 0.00 0.00 175.10 174.16 1mlw s PRO 106 N 1.75 1.80 0.40 2.72 0.04 -1.26 -4.93 135.00 135.51 1mlw s PRO 106 Ca 0.35 1.33 -0.27 0.00 0.04 0.00 0.00 61.00 62.46 1mlw s PRO 106 Cb -0.17 -1.83 -0.10 0.00 0.04 0.00 0.00 34.50 32.44 1mlw s PRO 106 CO 0.13 -2.01 1.47 -0.46 0.04 0.00 0.00 177.00 176.17 1mlw s TRP 107 N -2.77 2.53 -0.02 0.56 -0.00 -1.26 -4.66 118.94 113.33 1mlw s TRP 107 Ca 0.64 1.19 -0.13 0.00 -0.00 0.00 0.00 56.10 57.80 1mlw s TRP 107 Cb -0.20 -4.00 0.02 0.00 -0.00 0.00 0.00 33.47 29.29 1mlw s TRP 107 CO 0.56 -3.00 0.28 -0.59 -0.00 0.00 0.00 176.95 174.20 1mlw s PHE 108 N -1.15 -0.15 0.34 5.86 -0.71 -1.26 -4.81 117.98 116.10 1mlw s PHE 108 Ca 0.55 0.22 -0.28 0.00 -1.04 0.00 0.00 56.93 56.38 1mlw s PHE 108 Cb -0.46 0.07 -0.10 0.00 -1.21 0.00 0.00 43.02 41.33 1mlw s PHE 108 CO 0.61 -0.36 1.27 -1.25 -1.34 0.00 0.00 175.22 174.15 1mlw s PRO 109 N -1.26 4.34 -0.01 1.99 0.04 -1.26 -4.93 135.00 133.90 1mlw s PRO 109 Ca -0.13 2.13 0.12 0.00 0.04 0.00 0.00 61.00 63.16 1mlw s PRO 109 Cb -0.05 -3.03 -0.16 0.00 0.04 0.00 0.00 34.50 31.29 1mlw s PRO 109 CO 0.04 -0.16 0.38 1.63 0.04 0.00 0.00 177.00 178.92 1mlw n LYS 110 N 0.75 1.56 -3.95 4.56 5.02 -1.26 -5.00 118.16 119.83 1mlw n LYS 110 Ca 0.00 -0.06 -0.09 0.00 -2.02 0.00 0.00 58.31 56.14 1mlw n LYS 110 Cb 0.43 -1.19 -0.09 0.00 -0.02 0.00 0.00 35.03 34.15 1mlw n LYS 110 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1mlw s LYS 111 N -2.54 0.64 0.39 1.97 -2.85 -1.26 -5.05 119.74 111.04 1mlw s LYS 111 Ca -0.01 -0.89 0.12 0.00 -1.00 0.00 0.00 55.97 54.20 1mlw s LYS 111 Cb 0.08 0.25 0.92 0.00 -2.06 0.00 0.00 37.83 37.02 1mlw s LYS 111 CO 0.50 -0.16 1.89 0.97 0.10 0.00 0.00 175.35 178.65 1mlw h ILE 112 N 3.39 0.82 0.00 3.79 2.10 -1.96 0.31 117.51 125.96 1mlw h ILE 112 Ca -0.33 -0.20 0.00 0.00 1.08 0.00 0.00 64.86 65.41 1mlw h ILE 112 Cb 1.18 0.19 0.00 0.00 -1.09 0.00 0.00 36.82 37.10 1mlw h ILE 112 CO 0.55 0.10 0.00 0.77 -1.08 0.00 0.00 178.15 178.49 1mlw h SER 113 N 0.57 0.00 0.56 2.19 4.64 -1.97 -2.48 113.55 117.06 1mlw h SER 113 Ca 0.42 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.74 1mlw h SER 113 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1mlw h SER 113 CO -0.17 0.00 0.00 0.44 -0.87 0.00 0.00 176.83 176.23 1mlw h ASP 114 N 0.00 0.00 0.20 4.97 3.32 -1.34 -1.97 116.42 121.59 1mlw h ASP 114 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mlw h ASP 114 Cb 0.41 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.96 1mlw h ASP 114 CO 0.00 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.70 1mlw n LEU 115 N -2.61 0.36 0.26 1.55 4.77 -0.94 -1.01 117.00 119.39 1mlw n LEU 115 Ca 0.00 0.64 0.12 0.00 -0.03 0.00 0.00 56.01 56.74 1mlw n LEU 115 Cb 0.19 -0.65 0.73 0.00 -2.33 0.00 0.00 43.42 41.36 1mlw n LEU 115 CO 0.20 -0.67 1.00 0.44 -1.33 0.00 0.00 177.39 177.02 1mlw h ASP 116 N 0.00 0.00 0.04 -1.43 3.32 -1.59 -0.93 116.42 115.83 1mlw h ASP 116 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1mlw h ASP 116 Cb 0.10 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.65 1mlw h ASP 116 CO 0.00 0.10 -0.01 1.41 -1.72 0.00 0.00 179.24 179.02 1mlw n HIS 117 N -3.79 0.00 0.00 4.55 8.25 -0.18 -4.21 115.22 119.85 1mlw n HIS 117 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 1mlw n HIS 117 Cb 0.21 -0.02 0.00 0.00 1.12 0.00 0.00 29.99 31.29 1mlw n HIS 117 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mlw h ALA 119 N 0.00 1.28 -0.44 0.00 0.00 -1.35 -1.89 119.26 116.86 1mlw h ALA 119 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1mlw h ALA 119 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1mlw h ALA 119 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 179.25 179.34 1mlw n ASN 120 N -3.50 3.52 -3.51 0.00 3.02 -1.26 -4.66 115.26 108.88 1mlw n ASN 120 Ca -0.03 -1.98 -0.40 0.00 -0.03 0.00 0.00 54.58 52.13 1mlw n ASN 120 Cb 0.08 -0.29 -0.01 0.00 -0.61 0.00 0.00 39.78 38.95 1mlw n ASN 120 CO 0.00 0.00 0.00 0.54 -2.62 0.00 0.00 177.26 175.18 1mlw n ARG 121 N 1.48 3.81 -2.61 3.52 1.74 -0.71 -4.94 116.66 118.95 1mlw n ARG 121 Ca 0.20 -2.81 -0.43 0.00 -0.77 0.00 0.00 57.85 54.04 1mlw n ARG 121 Cb 0.60 -2.85 -0.02 0.00 -1.02 0.00 0.00 32.46 29.16 1mlw n ARG 121 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1mlw s VAL 122 N 1.14 4.60 -0.11 1.55 1.01 -1.26 -4.37 120.40 122.96 1mlw s VAL 122 Ca 0.57 1.90 0.17 0.00 0.00 0.00 0.00 61.98 64.62 1mlw s VAL 122 Cb 0.16 -4.22 -0.25 0.00 0.00 0.00 0.00 36.38 32.07 1mlw s VAL 122 CO -0.07 -0.05 0.21 0.18 0.00 0.00 0.00 175.10 175.38 1mlw n LEU 123 N 5.46 0.00 -4.12 3.92 4.77 -0.19 -5.00 117.00 121.85 1mlw n LEU 123 Ca 0.10 0.00 -0.15 0.00 -0.03 0.00 0.00 56.01 55.93 1mlw n LEU 123 Cb 0.47 0.25 -0.12 0.00 -2.33 0.00 0.00 43.42 41.70 1mlw n LEU 123 CO 0.53 0.25 -0.43 -0.04 -1.33 0.00 0.00 177.39 176.37 1mlw s MET 124 N -2.81 0.68 4.96 3.23 -1.94 -1.11 -5.01 119.30 117.29 1mlw s MET 124 Ca -0.08 -0.88 0.00 0.00 -1.71 0.00 0.00 55.69 53.02 1mlw s MET 124 Cb 0.08 -0.53 0.00 0.00 2.01 0.00 0.00 34.83 36.39 1mlw s MET 124 CO 0.75 0.11 0.00 0.66 -0.01 0.00 0.00 175.02 176.53 1mlw n TYR 125 N 1.28 0.00 -1.12 -0.03 4.01 -1.26 -1.35 117.16 118.69 1mlw n TYR 125 Ca -0.21 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.53 1mlw n TYR 125 Cb 0.55 0.06 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 1mlw n TYR 125 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1mlw n GLY 126 N 0.00 -1.08 0.24 2.72 0.00 -1.22 -4.31 105.19 101.54 1mlw n GLY 126 Ca 0.00 -1.73 0.11 0.00 0.00 0.00 0.00 46.02 44.40 1mlw n GLY 126 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1mlw h SER 127 N 0.97 0.00 -3.21 1.61 4.64 -1.80 -3.43 113.55 112.33 1mlw h SER 127 Ca 0.00 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.75 1mlw h SER 127 Cb 0.00 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 62.04 1mlw h SER 127 CO 0.00 0.18 1.02 -1.61 -0.87 0.00 0.00 176.83 175.55 1mlw s GLU 128 N -3.71 3.74 -0.17 4.77 2.02 -1.26 -4.72 118.70 119.38 1mlw s GLU 128 Ca 0.00 1.09 -0.08 0.00 0.02 0.00 0.00 54.97 56.01 1mlw s GLU 128 Cb 0.10 -3.95 -0.04 0.00 0.10 0.00 0.00 34.13 30.34 1mlw s GLU 128 CO 0.62 -1.34 0.10 -0.51 0.02 0.00 0.00 175.26 174.14 1mlw s LEU 129 N 4.90 4.07 0.61 1.80 1.43 -1.26 -4.81 118.68 125.43 1mlw s LEU 129 Ca 0.59 0.23 -0.10 0.00 -1.03 0.00 0.00 54.13 53.81 1mlw s LEU 129 Cb -0.15 -2.02 -0.03 0.00 0.03 0.00 0.00 46.19 44.01 1mlw s LEU 129 CO 0.28 0.25 1.01 -1.81 0.23 0.00 0.00 176.35 176.31 1mlw s ASP 130 N -0.05 6.16 0.59 2.29 1.01 -1.26 -4.94 116.67 120.48 1mlw s ASP 130 Ca 0.08 1.34 0.29 0.00 0.71 0.00 0.00 52.55 54.97 1mlw s ASP 130 Cb -0.12 -2.40 1.55 0.00 1.01 0.00 0.00 42.92 42.97 1mlw s ASP 130 CO 0.00 -0.88 1.99 0.00 0.21 0.00 0.00 175.17 176.49 1mlw h ALA 131 N -0.29 2.02 -0.00 5.23 0.00 -1.98 0.78 119.26 125.01 1mlw h ALA 131 Ca -0.44 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.45 1mlw h ALA 131 Cb 1.20 0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1mlw h ALA 131 CO 0.62 -0.53 -0.27 -0.40 0.00 0.00 0.00 179.25 178.67 1mlw n ASP 132 N -3.76 0.47 -4.75 0.00 5.75 -1.26 -4.85 116.55 108.15 1mlw n ASP 132 Ca 0.05 -0.27 -0.41 0.00 -0.01 0.00 0.00 54.79 54.15 1mlw n ASP 132 Cb 0.52 0.00 -0.02 0.00 -1.03 0.00 0.00 41.12 40.59 1mlw n ASP 132 CO 0.00 0.00 0.00 -2.28 -0.11 0.00 0.00 177.20 174.81 1mlw s HIS 133 N -2.80 3.03 0.49 2.11 2.46 0.27 -4.89 115.29 115.95 1mlw s HIS 133 Ca 0.18 1.08 0.28 0.00 0.47 0.00 0.00 55.06 57.07 1mlw s HIS 133 Cb 0.19 -3.79 1.35 0.00 -0.13 0.00 0.00 32.58 30.19 1mlw s HIS 133 CO 0.58 -2.53 1.83 -1.35 -2.47 0.00 0.00 174.74 170.81 1mlw h PRO 134 N 4.87 0.15 -0.41 2.88 0.11 -1.91 0.04 132.00 137.73 1mlw h PRO 134 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.64 1mlw h PRO 134 Cb 1.22 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.29 1mlw h PRO 134 CO 0.76 0.10 0.00 0.41 -0.21 0.00 0.00 178.00 179.06 1mlw n GLY 135 N -1.64 3.52 0.35 -0.55 0.00 -1.26 -4.65 105.19 100.96 1mlw n GLY 135 Ca 0.22 -0.96 0.02 0.00 0.00 0.00 0.00 46.02 45.30 1mlw n GLY 135 CO 0.00 0.00 0.00 -2.75 0.00 0.00 0.00 173.32 170.57 1mlw h PHE 136 N 2.79 1.08 -0.51 1.61 3.57 -1.24 -2.03 116.94 122.22 1mlw h PHE 136 Ca 0.00 0.03 0.00 0.00 3.53 0.00 0.00 57.97 61.53 1mlw h PHE 136 Cb 1.62 -0.35 0.00 0.00 2.79 0.00 0.00 35.95 40.01 1mlw h PHE 136 CO 0.73 0.54 0.00 1.63 -2.23 0.00 0.00 178.31 178.98 1mlw n LYS 137 N -4.58 3.55 -3.48 1.11 5.02 -1.26 -4.78 118.16 113.74 1mlw n LYS 137 Ca 0.14 -2.39 -0.42 0.00 -2.02 0.00 0.00 58.31 53.61 1mlw n LYS 137 Cb 0.20 -1.90 -0.08 0.00 -0.02 0.00 0.00 35.03 33.24 1mlw n LYS 137 CO 0.00 0.00 0.00 0.34 -0.52 0.00 0.00 177.40 177.22 1mlw s ASP 138 N -0.75 5.86 0.20 4.39 -1.08 -0.76 -4.95 116.67 119.58 1mlw s ASP 138 Ca 0.42 -1.81 -0.11 0.00 -0.52 0.00 0.00 52.55 50.54 1mlw s ASP 138 Cb 0.29 -2.07 0.21 0.00 -1.46 0.00 0.00 42.92 39.89 1mlw s ASP 138 CO 0.17 -0.73 1.78 -1.13 0.52 0.00 0.00 175.17 175.79 1mlw h ASN 139 N 8.59 0.39 -0.60 -0.34 -0.73 -1.86 -0.03 115.58 121.00 1mlw h ASN 139 Ca -0.24 0.04 -0.01 0.00 1.87 0.00 0.00 56.30 57.96 1mlw h ASN 139 Cb 1.08 -0.03 -0.03 0.00 0.27 0.00 0.00 38.32 39.62 1mlw h ASN 139 CO 0.90 0.26 0.33 0.58 -0.37 0.00 0.00 177.43 179.13 1mlw h VAL 140 N 0.54 1.19 -0.66 2.57 2.07 -1.95 -2.06 116.25 117.95 1mlw h VAL 140 Ca 0.27 -0.49 -0.08 0.00 0.82 0.00 0.00 66.70 67.22 1mlw h VAL 140 Cb 0.22 0.43 -0.03 0.00 -1.52 0.00 0.00 31.29 30.39 1mlw h VAL 140 CO -0.21 0.21 0.08 0.22 0.02 0.00 0.00 177.57 177.90 1mlw h TYR 141 N 0.81 1.19 -0.42 1.57 3.20 -1.72 -1.71 116.97 119.89 1mlw h TYR 141 Ca 0.21 -0.17 0.01 0.00 3.14 0.00 0.00 58.73 61.92 1mlw h TYR 141 Cb 0.04 -0.32 -0.02 0.00 1.54 0.00 0.00 36.73 37.97 1mlw h TYR 141 CO -0.01 1.00 0.26 0.00 -1.64 0.00 0.00 178.16 177.77 1mlw h ARG 142 N 1.03 0.51 -0.56 1.82 3.08 -0.71 -0.24 114.38 119.31 1mlw h ARG 142 Ca 0.20 -0.03 -0.09 0.00 0.07 0.00 0.00 59.98 60.13 1mlw h ARG 142 Cb 0.47 -0.12 -0.02 0.00 0.08 0.00 0.00 29.97 30.39 1mlw h ARG 142 CO 0.02 0.34 -0.01 0.87 -1.07 0.00 0.00 179.97 180.11 1mlw h LYS 143 N 0.53 0.97 -0.77 0.04 1.57 -1.23 -2.16 116.57 115.52 1mlw h LYS 143 Ca 0.16 -0.30 -0.04 0.00 -1.87 0.00 0.00 60.65 58.60 1mlw h LYS 143 Cb -0.02 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.16 1mlw h LYS 143 CO -0.06 0.96 0.33 -0.09 -0.57 0.00 0.00 179.45 180.03 1mlw h ARG 144 N 0.89 1.13 -0.13 3.15 9.65 -0.90 -0.71 114.38 127.47 1mlw h ARG 144 Ca 0.16 -0.19 -0.09 0.00 -1.10 0.00 0.00 59.98 58.76 1mlw h ARG 144 Cb 0.54 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.91 1mlw h ARG 144 CO 0.03 0.91 -0.30 0.00 2.80 0.00 0.00 179.97 183.41 1mlw h ARG 145 N 1.10 0.25 -0.42 0.20 2.47 -0.80 -1.14 114.38 116.05 1mlw h ARG 145 Ca 0.26 -0.09 -0.13 0.00 -1.26 0.00 0.00 59.98 58.75 1mlw h ARG 145 Cb 0.18 -0.02 -0.01 0.00 -1.65 0.00 0.00 29.97 28.47 1mlw h ARG 145 CO -0.03 0.53 -0.27 -0.22 0.56 0.00 0.00 179.97 180.55 1mlw h LYS 146 N 0.22 0.89 0.51 0.04 3.11 -0.81 -0.84 116.57 119.70 1mlw h LYS 146 Ca 0.03 -0.40 -0.02 0.00 -2.81 0.00 0.00 60.65 57.45 1mlw h LYS 146 Cb 0.65 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.86 1mlw h LYS 146 CO 0.05 1.05 -0.24 -0.92 -2.81 0.00 0.00 179.45 176.57 1mlw h TYR 147 N 0.76 -0.63 -0.86 1.91 3.20 -0.47 0.50 116.97 121.37 1mlw h TYR 147 Ca 0.09 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 61.97 1mlw h TYR 147 Cb 0.83 0.21 -0.05 0.00 1.54 0.00 0.00 36.73 39.25 1mlw h TYR 147 CO 0.05 -0.38 0.56 0.74 -1.64 0.00 0.00 178.16 177.49 1mlw h PHE 148 N -0.70 1.05 -0.68 -3.82 -1.00 -1.18 -1.66 116.94 108.95 1mlw h PHE 148 Ca -0.07 0.03 -0.00 0.00 2.81 0.00 0.00 57.97 60.73 1mlw h PHE 148 Cb 0.53 -0.35 -0.03 0.00 3.61 0.00 0.00 35.95 39.71 1mlw h PHE 148 CO -0.04 0.62 0.42 0.00 -1.61 0.00 0.00 178.31 177.70 1mlw h ALA 149 N 1.35 0.87 -0.71 2.45 0.00 -0.93 -2.57 119.26 119.72 1mlw h ALA 149 Ca 0.34 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 1mlw h ALA 149 Cb -0.02 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.46 1mlw h ALA 149 CO -0.11 0.34 0.25 -0.44 0.00 0.00 0.00 179.25 179.28 1mlw h ASP 150 N 0.93 1.01 -0.98 0.00 3.32 -0.28 -0.85 116.42 119.57 1mlw h ASP 150 Ca 0.25 -0.17 0.02 0.00 0.02 0.00 0.00 57.03 57.14 1mlw h ASP 150 Cb -0.04 -0.26 -0.05 0.00 0.22 0.00 0.00 39.33 39.20 1mlw h ASP 150 CO -0.05 0.92 0.65 -0.07 -1.72 0.00 0.00 179.24 178.97 1mlw h LEU 151 N 1.05 1.10 -0.12 1.55 3.38 -0.96 -0.40 115.31 120.91 1mlw h LEU 151 Ca 0.23 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.08 1mlw h LEU 151 Cb 0.26 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1mlw h LEU 151 CO -0.01 0.78 -0.33 0.00 0.09 0.00 0.00 178.44 178.97 1mlw h ALA 152 N 1.37 0.20 -0.69 1.53 0.00 -1.08 -2.49 119.26 118.10 1mlw h ALA 152 Ca 0.37 -0.43 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 1mlw h ALA 152 Cb -0.10 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 17.63 1mlw h ALA 152 CO -0.09 0.25 0.34 0.52 0.00 0.00 0.00 179.25 180.27 1mlw h MET 153 N 0.01 0.97 0.00 0.00 2.86 -0.92 -2.52 114.93 115.34 1mlw h MET 153 Ca -0.01 -0.12 0.00 0.00 -2.06 0.00 0.00 59.70 57.51 1mlw h MET 153 Cb 0.95 -0.18 0.00 0.00 0.06 0.00 0.00 31.60 32.42 1mlw h MET 153 CO 0.07 0.74 -0.12 0.09 1.06 0.00 0.00 176.91 178.75 1mlw n ASN 154 N -4.34 0.60 -4.77 1.22 3.02 -0.18 -4.88 115.26 105.93 1mlw n ASN 154 Ca 0.07 0.45 -0.39 0.00 -0.03 0.00 0.00 54.58 54.67 1mlw n ASN 154 Cb 0.13 -0.53 -0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1mlw n ASN 154 CO 0.00 0.00 0.00 -0.47 -2.62 0.00 0.00 177.26 174.17 1mlw s TYR 155 N -3.08 2.79 0.03 3.10 5.04 -0.94 -5.04 117.35 119.24 1mlw s TYR 155 Ca 0.11 1.43 0.02 0.00 -2.44 0.00 0.00 57.07 56.19 1mlw s TYR 155 Cb 0.14 -3.63 -0.02 0.00 0.35 0.00 0.00 41.96 38.80 1mlw s TYR 155 CO 0.61 -2.06 -0.08 0.15 -1.34 0.00 0.00 175.55 172.83 1mlw s LYS 156 N -2.36 0.53 0.19 4.97 -0.14 -1.26 -5.03 119.74 116.64 1mlw s LYS 156 Ca 0.59 -0.59 -0.33 0.00 -1.36 0.00 0.00 55.97 54.28 1mlw s LYS 156 Cb -0.37 -0.38 -0.15 0.00 -1.68 0.00 0.00 37.83 35.26 1mlw s LYS 156 CO 0.47 0.08 1.33 1.58 -0.76 0.00 0.00 175.35 178.04 1mlw n HIS 157 N 1.94 1.79 0.00 3.18 -0.00 -1.26 -1.49 115.22 119.38 1mlw n HIS 157 Ca -0.19 0.53 0.00 0.00 -0.00 0.00 0.00 57.72 58.05 1mlw n HIS 157 Cb 0.56 -2.39 0.00 0.00 -0.00 0.00 0.00 29.99 28.16 1mlw n HIS 157 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 1mlw n GLY 158 N 2.27 2.62 3.77 1.57 0.00 -1.26 -5.04 105.19 109.12 1mlw n GLY 158 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 1mlw n GLY 158 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1mlw s ASP 159 N -0.31 6.39 0.42 1.61 1.01 -0.55 -4.99 116.67 120.25 1mlw s ASP 159 Ca 0.00 2.26 -0.23 0.00 0.71 0.00 0.00 52.55 55.28 1mlw s ASP 159 Cb 0.00 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.24 1mlw s ASP 159 CO 0.00 -0.76 1.07 -2.84 0.21 0.00 0.00 175.17 172.85 1mlw s PRO 160 N -2.55 4.04 -0.01 8.23 0.02 -1.26 -4.92 135.00 138.56 1mlw s PRO 160 Ca 0.61 1.56 -0.30 0.00 0.02 0.00 0.00 61.00 62.88 1mlw s PRO 160 Cb -0.28 -2.47 -0.05 0.00 0.02 0.00 0.00 34.50 31.72 1mlw s PRO 160 CO 0.34 -0.26 1.41 0.42 -0.33 0.00 0.00 177.00 178.59 1mlw s ILE 161 N -1.66 3.71 0.03 2.83 1.01 -1.26 -4.91 121.20 120.95 1mlw s ILE 161 Ca 0.60 1.08 -0.37 0.00 0.00 0.00 0.00 60.65 61.96 1mlw s ILE 161 Cb -0.23 -3.69 -0.16 0.00 0.01 0.00 0.00 42.46 38.39 1mlw s ILE 161 CO 0.28 -0.01 1.47 -2.65 0.00 0.00 0.00 174.94 174.03 1mlw n PRO 162 N 5.53 1.34 -3.23 2.79 -0.02 -1.26 -4.49 135.00 135.66 1mlw n PRO 162 Ca 0.13 0.49 -0.34 0.00 -2.02 0.00 0.00 63.50 61.76 1mlw n PRO 162 Cb 0.44 -2.16 -0.06 0.00 -0.02 0.00 0.00 33.50 31.69 1mlw n PRO 162 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 1mlw s LYS 163 N 1.23 4.03 -0.02 -0.52 1.02 -1.26 -4.86 119.74 119.36 1mlw s LYS 163 Ca 0.86 0.62 0.05 0.00 0.02 0.00 0.00 55.97 57.52 1mlw s LYS 163 Cb -0.92 -2.71 -0.01 0.00 -0.52 0.00 0.00 37.83 33.66 1mlw s LYS 163 CO 0.49 0.33 -0.17 0.08 -0.92 0.00 0.00 175.35 175.16 1mlw s VAL 164 N -1.70 1.34 -0.57 3.17 1.01 -1.26 -5.08 120.40 117.32 1mlw s VAL 164 Ca 0.46 -0.70 -0.24 0.00 0.00 0.00 0.00 61.98 61.50 1mlw s VAL 164 Cb -0.13 -1.13 0.04 0.00 0.00 0.00 0.00 36.38 35.16 1mlw s VAL 164 CO 0.19 0.38 0.95 -0.70 0.00 0.00 0.00 175.10 175.92 1mlw s GLU 165 N -0.22 3.30 0.48 2.72 2.12 -1.26 -5.00 118.70 120.84 1mlw s GLU 165 Ca 0.02 -0.33 -0.21 0.00 0.36 0.00 0.00 54.97 54.81 1mlw s GLU 165 Cb -0.08 -4.07 -0.08 0.00 0.26 0.00 0.00 34.13 30.16 1mlw s GLU 165 CO 0.00 -1.53 1.10 -0.06 -0.54 0.00 0.00 175.26 174.23 1mlw s PHE 166 N 3.98 2.92 0.81 5.30 0.40 -1.26 -5.03 117.98 125.10 1mlw s PHE 166 Ca 0.29 1.57 -0.12 0.00 -0.60 0.00 0.00 56.93 58.08 1mlw s PHE 166 Cb -0.13 -3.22 0.08 0.00 0.51 0.00 0.00 43.02 40.26 1mlw s PHE 166 CO 0.18 -1.17 1.11 0.95 0.70 0.00 0.00 175.22 176.99 1mlw s THR 167 N -1.76 2.84 0.27 0.64 -4.23 -1.26 -4.84 115.64 107.31 1mlw s THR 167 Ca 0.66 0.27 -0.04 0.00 -1.18 0.00 0.00 61.69 61.41 1mlw s THR 167 Cb -0.22 -3.07 0.24 0.00 1.34 0.00 0.00 72.50 70.78 1mlw s THR 167 CO 0.27 -0.36 1.92 -0.33 -0.54 0.00 0.00 174.62 175.58 1mlw h GLU 168 N -1.11 1.14 -0.35 3.99 5.08 -1.99 -0.73 114.58 120.61 1mlw h GLU 168 Ca -0.47 -0.10 -0.02 0.00 -1.00 0.00 0.00 59.36 57.76 1mlw h GLU 168 Cb 1.28 -0.24 -0.02 0.00 0.50 0.00 0.00 28.75 30.28 1mlw h GLU 168 CO 0.61 0.80 0.13 0.93 -1.00 0.00 0.00 179.01 180.48 1mlw h GLU 169 N 1.16 0.54 -0.58 2.33 3.07 -1.99 -0.43 114.58 118.68 1mlw h GLU 169 Ca 0.30 -0.11 -0.06 0.00 -0.50 0.00 0.00 59.36 59.00 1mlw h GLU 169 Cb -0.04 -0.08 -0.02 0.00 -0.84 0.00 0.00 28.75 27.76 1mlw h GLU 169 CO -0.06 0.55 0.13 0.93 -1.40 0.00 0.00 179.01 179.16 1mlw h GLU 170 N 0.42 0.94 -0.68 2.33 5.08 -1.84 -1.06 114.58 119.78 1mlw h GLU 170 Ca 0.12 -0.23 -0.06 0.00 -1.00 0.00 0.00 59.36 58.18 1mlw h GLU 170 Cb 0.22 -0.12 -0.03 0.00 0.50 0.00 0.00 28.75 29.32 1mlw h GLU 170 CO -0.01 0.88 0.17 0.82 -1.00 0.00 0.00 179.01 179.88 1mlw h ILE 171 N 0.85 1.26 -0.44 3.13 2.04 -0.97 -1.08 117.51 122.29 1mlw h ILE 171 Ca 0.18 -0.94 -0.11 0.00 1.00 0.00 0.00 64.86 64.99 1mlw h ILE 171 Cb 0.37 0.57 -0.02 0.00 -0.74 0.00 0.00 36.82 37.01 1mlw h ILE 171 CO 0.00 0.36 -0.18 0.11 0.00 0.00 0.00 178.15 178.45 1mlw h LYS 172 N 1.01 0.86 -0.19 2.37 1.57 -0.87 0.35 116.57 121.66 1mlw h LYS 172 Ca 0.21 -0.33 -0.01 0.00 -1.87 0.00 0.00 60.65 58.65 1mlw h LYS 172 Cb 0.35 -0.05 -0.01 0.00 0.08 0.00 0.00 32.23 32.61 1mlw h LYS 172 CO 0.00 0.97 0.08 1.15 -0.57 0.00 0.00 179.45 181.08 1mlw h THR 173 N 0.76 1.16 -0.93 -0.16 2.02 -0.96 -1.64 112.91 113.15 1mlw h THR 173 Ca 0.11 -0.47 0.02 0.00 0.77 0.00 0.00 66.41 66.84 1mlw h THR 173 Cb 0.70 1.11 -0.05 0.00 -1.74 0.00 0.00 68.15 68.17 1mlw h THR 173 CO 0.05 0.15 0.61 -0.25 0.37 0.00 0.00 175.52 176.46 1mlw h TRP 174 N 0.16 1.16 -0.72 3.16 2.91 -1.01 -2.23 115.95 119.39 1mlw h TRP 174 Ca 0.06 0.03 0.01 0.00 1.13 0.00 0.00 58.89 60.13 1mlw h TRP 174 Cb 0.16 -0.39 -0.04 0.00 -0.51 0.00 0.00 29.16 28.38 1mlw h TRP 174 CO -0.01 0.71 0.47 0.78 -1.03 0.00 0.00 178.44 179.36 1mlw h GLY 175 N 1.23 1.02 0.90 2.65 0.00 -0.47 0.18 103.07 108.59 1mlw h GLY 175 Ca 0.35 -0.37 -0.04 0.00 0.00 0.00 0.00 47.33 47.27 1mlw h GLY 175 CO -0.09 0.35 0.04 -0.84 0.00 0.00 0.00 176.54 176.00 1mlw h THR 176 N 0.95 1.24 0.02 4.70 2.02 -0.96 0.35 112.91 121.23 1mlw h THR 176 Ca 0.27 -0.85 -0.00 0.00 0.77 0.00 0.00 66.41 66.60 1mlw h THR 176 Cb -0.07 1.17 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 1mlw h THR 176 CO -0.07 0.28 -0.01 0.58 0.37 0.00 0.00 175.52 176.67 1mlw h VAL 177 N 0.36 1.05 -0.46 3.16 2.07 -1.13 -1.12 116.25 120.18 1mlw h VAL 177 Ca 0.10 -0.22 -0.01 0.00 0.82 0.00 0.00 66.70 67.39 1mlw h VAL 177 Cb 0.37 1.20 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1mlw h VAL 177 CO 0.01 0.06 0.26 0.15 0.02 0.00 0.00 177.57 178.07 1mlw h PHE 178 N -0.12 0.62 0.11 1.57 3.57 -0.55 -1.59 116.94 120.55 1mlw h PHE 178 Ca -0.00 -0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 1mlw h PHE 178 Cb 0.11 -0.20 0.00 0.00 2.79 0.00 0.00 35.95 38.66 1mlw h PHE 178 CO -0.04 0.45 -0.05 -0.09 -2.23 0.00 0.00 178.31 176.34 1mlw h ARG 179 N 0.61 -0.14 -0.39 1.11 2.43 -0.19 -1.38 114.38 116.43 1mlw h ARG 179 Ca 0.16 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.32 1mlw h ARG 179 Cb 0.03 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1mlw h ARG 179 CO -0.03 -0.09 0.17 0.93 -1.51 0.00 0.00 179.97 179.44 1mlw h GLU 180 N -0.16 0.57 -0.29 0.20 4.39 -1.11 -2.99 114.58 115.19 1mlw h GLU 180 Ca -0.02 -0.10 -0.12 0.00 0.34 0.00 0.00 59.36 59.47 1mlw h GLU 180 Cb 0.12 -0.10 -0.01 0.00 -0.10 0.00 0.00 28.75 28.66 1mlw h GLU 180 CO 0.02 0.53 -0.32 -0.07 -1.16 0.00 0.00 179.01 178.02 1mlw h LEU 181 N 0.48 0.65 -1.41 1.33 3.38 -1.28 -2.80 115.31 115.66 1mlw h LEU 181 Ca 0.13 -0.26 0.00 0.00 0.09 0.00 0.00 57.88 57.84 1mlw h LEU 181 Cb 0.16 -0.18 0.00 0.00 0.09 0.00 0.00 40.66 40.73 1mlw h LEU 181 CO -0.01 0.92 0.00 -1.13 0.09 0.00 0.00 178.44 178.31 1mlw h ASN 182 N 0.53 0.00 1.26 -0.43 -1.24 -1.14 -0.74 115.58 113.82 1mlw h ASN 182 Ca 0.06 0.00 -0.08 0.00 0.71 0.00 0.00 56.30 56.99 1mlw h ASN 182 Cb 0.81 0.00 -0.01 0.00 0.73 0.00 0.00 38.32 39.84 1mlw h ASN 182 CO 0.07 0.00 -0.39 0.11 -1.29 0.00 0.00 177.43 175.93 1mlw h LYS 183 N 0.00 0.00 0.00 6.67 1.57 -1.35 -3.31 116.57 120.15 1mlw h LYS 183 Ca 0.00 0.00 -0.27 0.00 -1.87 0.00 0.00 60.65 58.51 1mlw h LYS 183 Cb 0.25 0.00 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 1mlw h LYS 183 CO 0.00 0.39 -1.93 1.28 -0.57 0.00 0.00 179.45 178.62 1mlw n LEU 184 N -3.31 0.47 -0.14 2.94 4.77 -0.34 -4.59 117.00 116.80 1mlw n LEU 184 Ca 0.01 0.22 -0.03 0.00 -0.03 0.00 0.00 56.01 56.18 1mlw n LEU 184 Cb 0.61 0.26 0.05 0.00 -2.33 0.00 0.00 43.42 42.01 1mlw n LEU 184 CO 0.38 0.35 0.84 1.88 -1.33 0.00 0.00 177.39 179.51 1mlw h TYR 185 N 0.00 -0.04 -0.91 -1.77 0.05 -1.50 0.28 116.97 113.09 1mlw h TYR 185 Ca -0.34 0.03 0.21 0.00 0.05 0.00 0.00 58.73 58.68 1mlw h TYR 185 Cb 1.94 0.09 -0.12 0.00 1.01 0.00 0.00 36.73 39.65 1mlw h TYR 185 CO 0.00 -0.10 0.44 -1.35 -1.05 0.00 0.00 178.16 176.10 1mlw h PRO 186 N 0.11 0.47 0.00 4.88 0.11 -1.81 -0.16 132.00 135.60 1mlw h PRO 186 Ca 0.23 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.31 1mlw h PRO 186 Cb 0.34 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.34 1mlw h PRO 186 CO -0.39 0.31 -1.35 0.25 -0.21 0.00 0.00 178.00 176.62 1mlw n THR 187 N -4.97 0.00 -0.05 -1.15 -2.24 -1.07 -4.64 114.28 100.16 1mlw n THR 187 Ca 0.22 -0.19 -0.04 0.00 -2.27 0.00 0.00 64.05 61.77 1mlw n THR 187 Cb 0.62 0.64 -0.09 0.00 -2.10 0.00 0.00 70.33 69.40 1mlw n THR 187 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1mlw n HIS 188 N -1.77 0.00 -3.07 4.78 8.25 0.07 -4.98 115.22 118.50 1mlw n HIS 188 Ca 0.01 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.14 1mlw n HIS 188 Cb 0.41 -0.51 -0.06 0.00 1.12 0.00 0.00 29.99 30.94 1mlw n HIS 188 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1mlw s ALA 189 N -2.32 3.30 0.67 -1.41 0.00 -0.11 -0.69 121.76 121.21 1mlw s ALA 189 Ca -0.05 0.14 -0.16 0.00 0.00 0.00 0.00 51.96 51.88 1mlw s ALA 189 Cb 0.04 -2.85 0.01 0.00 0.00 0.00 0.00 23.12 20.31 1mlw s ALA 189 CO 0.45 0.30 1.20 0.00 0.00 0.00 0.00 175.76 177.71 1mlw h ARG 191 N 0.20 0.31 -0.25 0.00 0.11 -1.97 -1.36 114.38 111.41 1mlw h ARG 191 Ca -0.49 -0.02 -0.05 0.00 0.10 0.00 0.00 59.98 59.53 1mlw h ARG 191 Cb 1.29 -0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.29 1mlw h ARG 191 CO 0.52 0.20 -0.05 0.93 0.10 0.00 0.00 179.97 181.68 1mlw h GLU 192 N 0.31 0.38 -0.02 0.08 3.07 -1.98 0.06 114.58 116.49 1mlw h GLU 192 Ca 0.18 -0.08 -0.02 0.00 -0.50 0.00 0.00 59.36 58.94 1mlw h GLU 192 Cb 0.30 -0.06 0.00 0.00 -0.84 0.00 0.00 28.75 28.15 1mlw h GLU 192 CO -0.04 0.45 -0.04 -0.92 -1.40 0.00 0.00 179.01 177.06 1mlw h TYR 193 N 0.37 0.09 -0.31 4.33 3.20 -1.62 -2.79 116.97 120.24 1mlw h TYR 193 Ca 0.08 -0.03 0.06 0.00 3.14 0.00 0.00 58.73 61.98 1mlw h TYR 193 Cb 0.33 -0.02 -0.02 0.00 1.54 0.00 0.00 36.73 38.56 1mlw h TYR 193 CO 0.01 0.62 0.21 -0.07 -1.64 0.00 0.00 178.16 177.29 1mlw h LEU 194 N -0.46 0.13 -0.51 2.82 3.38 -1.13 0.63 115.31 120.16 1mlw h LEU 194 Ca 0.00 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.82 1mlw h LEU 194 Cb 0.61 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 41.31 1mlw h LEU 194 CO 0.01 0.09 -0.73 0.50 0.09 0.00 0.00 178.44 178.39 1mlw h LYS 195 N 0.15 0.00 0.01 1.13 3.64 -0.94 -3.37 116.57 117.20 1mlw h LYS 195 Ca 0.14 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.17 1mlw h LYS 195 Cb 0.37 0.00 -0.06 0.00 -0.41 0.00 0.00 32.23 32.13 1mlw h LYS 195 CO -0.02 0.73 -2.14 0.09 -2.27 0.00 0.00 179.45 175.84 1mlw n ASN 196 N -3.64 0.78 -0.23 4.20 3.02 -0.45 -4.29 115.26 114.65 1mlw n ASN 196 Ca -0.01 0.14 -0.02 0.00 -0.03 0.00 0.00 54.58 54.66 1mlw n ASN 196 Cb 0.72 0.27 0.10 0.00 -0.61 0.00 0.00 39.78 40.25 1mlw n ASN 196 CO 0.00 0.00 0.00 0.25 -2.62 0.00 0.00 177.26 174.89 1mlw h LEU 197 N 0.01 0.53 -1.30 3.41 5.85 -1.09 -1.54 115.31 121.18 1mlw h LEU 197 Ca -0.46 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.29 1mlw h LEU 197 Cb 2.10 -0.07 -0.03 0.00 0.37 0.00 0.00 40.66 43.04 1mlw h LEU 197 CO 0.04 0.34 0.33 -0.65 -0.34 0.00 0.00 178.44 178.16 1mlw h PRO 198 N 0.66 0.81 0.52 5.25 0.11 -1.78 -0.32 132.00 137.25 1mlw h PRO 198 Ca 0.30 -0.08 -0.03 0.00 0.11 0.00 0.00 66.00 66.30 1mlw h PRO 198 Cb 0.20 -0.17 0.01 0.00 0.11 0.00 0.00 31.00 31.14 1mlw h PRO 198 CO -0.19 0.59 -0.25 1.25 -0.21 0.00 0.00 178.00 179.19 1mlw h LEU 199 N 0.82 -0.59 -0.68 2.35 5.85 -1.50 -1.74 115.31 119.83 1mlw h LEU 199 Ca 0.21 -0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.95 1mlw h LEU 199 Cb 0.01 0.15 -0.05 0.00 0.37 0.00 0.00 40.66 41.14 1mlw h LEU 199 CO -0.04 -0.33 0.39 -0.07 -0.34 0.00 0.00 178.44 178.05 1mlw h LEU 200 N -0.83 0.59 -0.78 2.25 -0.00 -1.16 -2.45 115.31 112.93 1mlw h LEU 200 Ca -0.07 0.02 0.06 0.00 -0.00 0.00 0.00 57.88 57.89 1mlw h LEU 200 Cb 0.59 -0.09 -0.06 0.00 -0.00 0.00 0.00 40.66 41.10 1mlw h LEU 200 CO 0.12 0.38 0.47 0.28 -0.00 0.00 0.00 178.44 179.69 1mlw h SER 201 N 0.72 0.74 0.16 -0.43 0.02 -0.93 0.29 113.55 114.13 1mlw h SER 201 Ca 0.30 0.02 -0.01 0.00 -0.84 0.00 0.00 61.79 61.26 1mlw h SER 201 Cb 0.16 -0.14 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1mlw h SER 201 CO -0.17 0.48 -0.08 0.50 -1.14 0.00 0.00 176.83 176.42 1mlw h LYS 202 N 0.88 -0.21 0.00 3.45 3.64 -0.97 -2.09 116.57 121.26 1mlw h LYS 202 Ca 0.34 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.73 1mlw h LYS 202 Cb 0.15 0.05 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 1mlw h LYS 202 CO -0.16 0.19 -0.06 1.88 -2.27 0.00 0.00 179.45 179.03 1mlw h TYR 203 N -0.72 0.00 -0.01 1.91 -1.99 -1.40 -3.34 116.97 111.42 1mlw h TYR 203 Ca -0.02 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.71 1mlw h TYR 203 Cb 0.51 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.24 1mlw h TYR 203 CO 0.07 0.00 -0.05 0.00 -0.00 0.00 0.00 178.16 178.18 1mlw n GLY 205 N 0.50 0.71 3.59 0.00 0.00 -0.85 -4.45 105.19 104.68 1mlw n GLY 205 Ca 0.03 -0.75 -0.42 0.00 0.00 0.00 0.00 46.02 44.88 1mlw n GLY 205 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mlw s TYR 206 N -2.53 2.20 0.05 1.61 1.51 -0.85 -4.28 117.35 115.05 1mlw s TYR 206 Ca 0.00 0.60 -0.02 0.00 -1.01 0.00 0.00 57.07 56.63 1mlw s TYR 206 Cb 0.00 -4.30 -0.03 0.00 -0.11 0.00 0.00 41.96 37.52 1mlw s TYR 206 CO 0.00 -2.15 0.02 1.03 -1.11 0.00 0.00 175.55 173.34 1mlw s ARG 207 N 5.47 0.59 0.57 -0.62 0.52 -1.14 -4.85 118.95 119.49 1mlw s ARG 207 Ca 0.61 -1.02 0.25 0.00 -0.52 0.00 0.00 55.73 55.05 1mlw s ARG 207 Cb -0.14 0.21 1.63 0.00 0.52 0.00 0.00 34.95 37.18 1mlw s ARG 207 CO 0.29 -0.12 2.20 0.93 0.02 0.00 0.00 175.30 178.62 1mlw h GLU 208 N 3.42 0.00 -0.30 3.54 5.08 -1.93 -2.11 114.58 122.27 1mlw h GLU 208 Ca -0.33 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.03 1mlw h GLU 208 Cb 1.16 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.41 1mlw h GLU 208 CO 0.59 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.20 1mlw n ASP 209 N -4.07 3.97 -3.68 1.42 5.75 -1.26 -3.73 116.55 114.96 1mlw n ASP 209 Ca -0.02 -2.90 -0.10 0.00 -0.01 0.00 0.00 54.79 51.76 1mlw n ASP 209 Cb 0.12 -0.53 -0.11 0.00 -1.03 0.00 0.00 41.12 39.58 1mlw n ASP 209 CO 0.00 0.00 0.00 0.21 -0.11 0.00 0.00 177.20 177.30 1mlw s ASN 210 N -1.72 -0.30 -0.22 -1.12 2.47 -0.80 -5.03 114.94 108.22 1mlw s ASN 210 Ca 0.42 0.88 -0.20 0.00 0.42 0.00 0.00 52.86 54.37 1mlw s ASN 210 Cb 0.33 0.96 -0.02 0.00 -1.45 0.00 0.00 41.25 41.07 1mlw s ASN 210 CO 0.11 -0.21 0.59 -0.63 -3.72 0.00 0.00 177.10 173.24 1mlw s ILE 211 N 1.97 5.03 0.41 -5.21 1.01 -1.26 -2.89 121.20 120.26 1mlw s ILE 211 Ca -0.05 1.09 -0.26 0.00 0.00 0.00 0.00 60.65 61.42 1mlw s ILE 211 Cb -0.10 -3.91 -0.10 0.00 0.01 0.00 0.00 42.46 38.36 1mlw s ILE 211 CO -0.12 0.10 1.40 -2.65 0.00 0.00 0.00 174.94 173.67 1mlw n PRO 212 N 5.25 2.31 -2.90 2.79 -0.02 -1.26 -4.97 135.00 136.20 1mlw n PRO 212 Ca -0.02 0.82 -0.40 0.00 -2.02 0.00 0.00 63.50 61.87 1mlw n PRO 212 Cb 0.50 -2.56 -0.05 0.00 -0.02 0.00 0.00 33.50 31.37 1mlw n PRO 212 CO 0.00 0.00 0.00 -0.65 1.98 0.00 0.00 175.50 176.83 1mlw s GLN 213 N -2.23 4.56 0.28 -0.52 -1.52 -1.26 -4.97 119.66 114.00 1mlw s GLN 213 Ca 0.58 1.19 0.00 0.00 -1.95 0.00 0.00 55.36 55.18 1mlw s GLN 213 Cb -0.48 -3.37 0.54 0.00 -0.22 0.00 0.00 33.01 29.48 1mlw s GLN 213 CO 0.60 0.27 1.82 -0.07 -0.25 0.00 0.00 175.29 177.66 1mlw h LEU 214 N 5.62 0.86 -0.81 2.90 3.38 -1.92 -1.53 115.31 123.81 1mlw h LEU 214 Ca -0.44 0.05 0.03 0.00 0.09 0.00 0.00 57.88 57.62 1mlw h LEU 214 Cb 1.21 -0.12 -0.05 0.00 0.09 0.00 0.00 40.66 41.79 1mlw h LEU 214 CO 0.71 0.45 0.52 -0.08 0.09 0.00 0.00 178.44 180.13 1mlw h GLU 215 N 0.94 0.99 -0.48 1.13 4.57 -1.89 0.27 114.58 120.10 1mlw h GLU 215 Ca 0.48 -0.06 -0.08 0.00 -1.18 0.00 0.00 59.36 58.52 1mlw h GLU 215 Cb 0.50 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 28.85 1mlw h GLU 215 CO -0.27 0.65 -0.02 -0.44 -1.18 0.00 0.00 179.01 177.74 1mlw h ASP 216 N 1.02 0.85 -0.57 1.04 3.45 -1.68 -0.88 116.42 119.64 1mlw h ASP 216 Ca 0.32 -0.32 -0.07 0.00 0.43 0.00 0.00 57.03 57.39 1mlw h ASP 216 Cb 0.00 -0.23 -0.02 0.00 -0.56 0.00 0.00 39.33 38.52 1mlw h ASP 216 CO -0.11 0.96 0.07 0.58 -1.57 0.00 0.00 179.24 179.17 1mlw h VAL 217 N 0.71 1.26 -0.33 -1.35 2.07 -0.89 -1.56 116.25 116.16 1mlw h VAL 217 Ca 0.13 -1.02 0.00 0.00 0.82 0.00 0.00 66.70 66.63 1mlw h VAL 217 Cb 0.54 0.80 -0.02 0.00 -1.52 0.00 0.00 31.29 31.10 1mlw h VAL 217 CO 0.03 0.37 0.21 -1.28 0.02 0.00 0.00 177.57 176.92 1mlw h SER 218 N 0.86 0.38 -0.14 0.57 0.87 -0.26 -0.78 113.55 115.06 1mlw h SER 218 Ca 0.17 -0.03 -0.07 0.00 -1.23 0.00 0.00 61.79 60.63 1mlw h SER 218 Cb 0.46 -0.10 -0.02 0.00 -0.44 0.00 0.00 62.40 62.30 1mlw h SER 218 CO 0.02 0.30 -0.12 0.78 -0.53 0.00 0.00 176.83 177.28 1mlw h ASN 219 N 0.43 0.48 -0.25 6.23 2.35 -0.99 0.02 115.58 123.85 1mlw h ASN 219 Ca 0.12 -0.12 -0.03 0.00 -0.55 0.00 0.00 56.30 55.71 1mlw h ASN 219 Cb -0.02 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.21 1mlw h ASN 219 CO -0.02 0.63 0.03 0.15 -1.65 0.00 0.00 177.43 176.57 1mlw h PHE 220 N 0.46 0.45 -0.62 1.19 3.57 -0.90 -2.79 116.94 118.30 1mlw h PHE 220 Ca 0.09 -0.07 -0.09 0.00 3.53 0.00 0.00 57.97 61.43 1mlw h PHE 220 Cb 0.48 -0.12 -0.02 0.00 2.79 0.00 0.00 35.95 39.08 1mlw h PHE 220 CO 0.02 0.55 0.05 -0.07 -2.23 0.00 0.00 178.31 176.63 1mlw h LEU 221 N 0.22 1.02 -0.69 0.59 3.38 -0.85 -2.48 115.31 116.51 1mlw h LEU 221 Ca 0.07 -0.26 0.10 0.00 0.09 0.00 0.00 57.88 57.88 1mlw h LEU 221 Cb 0.36 -0.27 -0.07 0.00 0.09 0.00 0.00 40.66 40.76 1mlw h LEU 221 CO 0.01 1.04 0.32 0.11 0.09 0.00 0.00 178.44 180.00 1mlw h LYS 222 N 0.98 0.52 0.00 1.13 1.57 0.82 0.11 116.57 121.71 1mlw h LYS 222 Ca 0.18 -0.03 -0.05 0.00 -1.87 0.00 0.00 60.65 58.88 1mlw h LYS 222 Cb 0.49 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.67 1mlw h LYS 222 CO 0.02 0.35 -0.26 1.05 -0.57 0.00 0.00 179.45 180.04 1mlw h GLU 223 N 0.54 0.00 0.00 3.15 4.11 -1.34 -2.22 114.58 118.81 1mlw h GLU 223 Ca 0.34 0.00 -0.17 0.00 0.07 0.00 0.00 59.36 59.61 1mlw h GLU 223 Cb 0.39 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.61 1mlw h GLU 223 CO -0.29 0.26 -0.91 0.00 0.07 0.00 0.00 179.01 178.14 1mlw h ARG 224 N 0.00 0.00 0.00 1.06 2.47 -0.85 -3.44 114.38 113.62 1mlw h ARG 224 Ca -0.00 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.72 1mlw h ARG 224 Cb 1.05 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.37 1mlw h ARG 224 CO 0.03 1.00 0.00 0.25 0.56 0.00 0.00 179.97 181.81 1mlw n THR 225 N -4.48 0.02 -0.73 2.04 -2.24 0.30 -4.89 114.28 104.31 1mlw n THR 225 Ca -0.26 -0.16 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 1mlw n THR 225 Cb 0.62 1.65 0.00 0.00 -2.10 0.00 0.00 70.33 70.50 1mlw n THR 225 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1mlw n GLY 226 N -0.01 0.85 3.82 3.38 0.00 -0.63 -4.98 105.19 107.62 1mlw n GLY 226 Ca 0.00 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.69 1mlw n GLY 226 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1mlw s PHE 227 N -3.40 3.20 0.18 1.61 0.40 -1.19 -4.73 117.98 114.04 1mlw s PHE 227 Ca 0.00 1.54 -0.03 0.00 -0.60 0.00 0.00 56.93 57.84 1mlw s PHE 227 Cb 0.00 -2.93 -0.03 0.00 0.51 0.00 0.00 43.02 40.57 1mlw s PHE 227 CO 0.00 -0.60 0.16 -1.54 0.70 0.00 0.00 175.22 173.95 1mlw s SER 228 N -2.52 0.16 0.09 1.36 1.04 0.32 -0.97 113.70 113.18 1mlw s SER 228 Ca 0.63 -1.22 0.08 0.00 0.48 0.00 0.00 55.95 55.92 1mlw s SER 228 Cb -0.13 0.38 -0.04 0.00 0.10 0.00 0.00 66.02 66.34 1mlw s SER 228 CO 0.25 -0.85 -0.16 -0.63 0.98 0.00 0.00 173.24 172.84 1mlw s ILE 229 N -4.09 2.96 -0.08 -1.02 1.01 -1.26 -1.12 121.20 117.60 1mlw s ILE 229 Ca 0.30 -1.34 0.01 0.00 0.00 0.00 0.00 60.65 59.62 1mlw s ILE 229 Cb 0.06 -2.33 0.02 0.00 0.01 0.00 0.00 42.46 40.22 1mlw s ILE 229 CO 0.07 0.18 -0.08 -0.60 0.00 0.00 0.00 174.94 174.52 1mlw s ARG 230 N -1.92 1.33 0.33 2.79 3.52 -0.94 -4.91 118.95 119.15 1mlw s ARG 230 Ca 0.18 -0.23 -0.28 0.00 -0.13 0.00 0.00 55.73 55.26 1mlw s ARG 230 Cb -0.11 -1.30 -0.10 0.00 -1.56 0.00 0.00 34.95 31.89 1mlw s ARG 230 CO 0.09 -0.14 1.22 -1.25 -0.81 0.00 0.00 175.30 174.42 1mlw s PRO 231 N 1.23 4.38 -0.01 5.12 0.04 -1.26 -0.26 135.00 144.24 1mlw s PRO 231 Ca -0.05 2.02 0.02 0.00 0.04 0.00 0.00 61.00 63.03 1mlw s PRO 231 Cb -0.14 -3.03 -0.00 0.00 0.04 0.00 0.00 34.50 31.37 1mlw s PRO 231 CO -0.02 -0.10 -0.07 0.54 0.04 0.00 0.00 177.00 177.40 1mlw s VAL 232 N -1.20 0.54 0.26 -0.36 0.11 -0.23 -4.76 120.40 114.76 1mlw s VAL 232 Ca 0.49 -0.28 -0.03 0.00 -2.93 0.00 0.00 61.98 59.23 1mlw s VAL 232 Cb -0.36 -0.46 0.15 0.00 -1.53 0.00 0.00 36.38 34.18 1mlw s VAL 232 CO 0.47 0.15 1.80 0.00 -3.33 0.00 0.00 175.10 174.19 1mlw h ALA 233 N 6.02 1.15 -3.00 1.54 0.00 -1.84 -3.37 119.26 119.76 1mlw h ALA 233 Ca -0.29 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 54.40 1mlw h ALA 233 Cb 1.19 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.74 1mlw h ALA 233 CO 0.50 0.57 0.00 0.41 0.00 0.00 0.00 179.25 180.73 1mlw n GLY 234 N -0.82 2.98 3.77 0.00 0.00 -1.26 -3.44 105.19 106.43 1mlw n GLY 234 Ca 0.04 -0.69 -0.40 0.00 0.00 0.00 0.00 46.02 44.98 1mlw n GLY 234 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1mlw s TYR 235 N -2.53 3.88 0.62 1.61 1.51 -0.45 -4.93 117.35 117.05 1mlw s TYR 235 Ca 0.00 1.62 0.08 0.00 -1.01 0.00 0.00 57.07 57.76 1mlw s TYR 235 Cb 0.00 -2.79 0.10 0.00 -0.11 0.00 0.00 41.96 39.17 1mlw s TYR 235 CO 0.00 0.47 0.85 -0.51 -1.11 0.00 0.00 175.55 175.25 1mlw s LEU 236 N -0.94 3.03 0.69 -1.29 1.43 -1.26 -1.02 118.68 119.32 1mlw s LEU 236 Ca 0.37 -0.82 -0.12 0.00 -1.03 0.00 0.00 54.13 52.53 1mlw s LEU 236 Cb -0.23 -1.57 0.01 0.00 0.03 0.00 0.00 46.19 44.43 1mlw s LEU 236 CO 0.26 -1.50 1.07 -0.94 0.23 0.00 0.00 176.35 175.47 1mlw s SER 237 N -4.72 5.25 0.22 2.29 1.04 -1.26 -4.80 113.70 111.72 1mlw s SER 237 Ca 0.63 1.73 -0.08 0.00 0.48 0.00 0.00 55.95 58.71 1mlw s SER 237 Cb -0.05 -2.51 0.29 0.00 0.10 0.00 0.00 66.02 63.85 1mlw s SER 237 CO 0.41 -1.53 1.80 -0.65 0.98 0.00 0.00 173.24 174.24 1mlw h PRO 238 N -0.53 0.64 -0.18 4.02 0.11 -1.98 -1.15 132.00 132.93 1mlw h PRO 238 Ca -0.44 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 65.66 1mlw h PRO 238 Cb 1.22 -0.14 -0.03 0.00 0.11 0.00 0.00 31.00 32.15 1mlw h PRO 238 CO 0.55 0.42 -0.03 -0.09 -0.21 0.00 0.00 178.00 178.65 1mlw h ARG 239 N 0.66 0.02 -0.35 1.05 2.43 -1.92 0.28 114.38 116.55 1mlw h ARG 239 Ca 0.33 -0.00 -0.04 0.00 -0.81 0.00 0.00 59.98 59.46 1mlw h ARG 239 Cb 0.28 -0.00 -0.01 0.00 -0.42 0.00 0.00 29.97 29.81 1mlw h ARG 239 CO -0.22 0.01 0.05 -0.44 -1.51 0.00 0.00 179.97 177.86 1mlw h ASP 240 N 0.02 0.55 -0.33 -3.80 3.32 -1.83 -0.76 116.42 113.60 1mlw h ASP 240 Ca 0.09 -0.26 -0.00 0.00 0.02 0.00 0.00 57.03 56.87 1mlw h ASP 240 Cb 0.12 -0.15 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1mlw h ASP 240 CO -0.17 0.67 0.19 0.15 -1.72 0.00 0.00 179.24 178.36 1mlw h PHE 241 N 0.41 0.44 -0.18 4.55 3.57 -1.05 -2.55 116.94 122.13 1mlw h PHE 241 Ca 0.10 -0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.54 1mlw h PHE 241 Cb 0.36 -0.14 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 1mlw h PHE 241 CO 0.02 0.34 -0.14 -0.07 -2.23 0.00 0.00 178.31 176.24 1mlw h LEU 242 N 0.41 0.27 -1.73 0.59 3.38 -0.84 -2.05 115.31 115.35 1mlw h LEU 242 Ca 0.12 -0.06 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 1mlw h LEU 242 Cb 0.04 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 1mlw h LEU 242 CO -0.02 0.44 0.01 0.77 0.09 0.00 0.00 178.44 179.73 1mlw h SER 243 N 0.27 0.16 -0.77 -0.43 4.64 -0.72 -1.33 113.55 115.37 1mlw h SER 243 Ca 0.05 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.33 1mlw h SER 243 Cb 0.41 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 62.42 1mlw h SER 243 CO 0.02 0.19 0.34 1.23 -0.87 0.00 0.00 176.83 177.74 1mlw h GLY 244 N 0.36 1.20 2.00 -0.77 0.00 -1.15 -2.59 103.07 102.13 1mlw h GLY 244 Ca 0.05 -0.62 -0.01 0.00 0.00 0.00 0.00 47.33 46.74 1mlw h GLY 244 CO 0.00 0.59 -0.04 1.41 0.00 0.00 0.00 176.54 178.50 1mlw h LEU 245 N 1.09 0.00 -2.11 3.11 3.38 -1.04 -0.64 115.31 119.10 1mlw h LEU 245 Ca 0.26 0.00 0.06 0.00 0.09 0.00 0.00 57.88 58.29 1mlw h LEU 245 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.90 1mlw h LEU 245 CO -0.03 0.04 0.18 0.00 0.09 0.00 0.00 178.44 178.72 1mlw h ALA 246 N 1.96 2.04 -0.37 1.53 0.00 -1.37 0.82 119.26 123.87 1mlw h ALA 246 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1mlw h ALA 246 Cb 0.07 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1mlw h ALA 246 CO 0.00 -0.28 0.00 1.19 0.00 0.00 0.00 179.25 180.16 1mlw n PHE 247 N -4.19 1.20 -3.69 0.00 3.01 -0.68 -4.76 117.46 108.35 1mlw n PHE 247 Ca 0.02 -0.79 -0.25 0.00 1.01 0.00 0.00 57.45 57.44 1mlw n PHE 247 Cb 0.31 -0.33 0.06 0.00 -0.01 0.00 0.00 39.48 39.52 1mlw n PHE 247 CO 0.00 0.00 0.00 0.54 1.01 0.00 0.00 176.76 178.31 1mlw n ARG 248 N -0.04 -6.74 -4.65 -1.08 1.74 0.28 -4.84 116.66 101.34 1mlw n ARG 248 Ca 0.22 0.74 -0.33 0.00 -0.77 0.00 0.00 57.85 57.71 1mlw n ARG 248 Cb 0.92 -5.69 -0.15 0.00 -1.02 0.00 0.00 32.46 26.52 1mlw n ARG 248 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1mlw s VAL 249 N -3.35 2.66 -0.30 1.55 1.01 -0.33 -0.52 120.40 121.12 1mlw s VAL 249 Ca 0.48 -0.78 -0.06 0.00 0.00 0.00 0.00 61.98 61.62 1mlw s VAL 249 Cb -0.22 -2.11 0.02 0.00 0.00 0.00 0.00 36.38 34.06 1mlw s VAL 249 CO 0.77 0.52 0.06 0.12 0.00 0.00 0.00 175.10 176.57 1mlw s PHE 250 N 0.68 3.16 0.03 5.22 5.36 -0.28 -2.73 117.98 129.42 1mlw s PHE 250 Ca -0.08 -1.18 -0.30 0.00 -0.96 0.00 0.00 56.93 54.41 1mlw s PHE 250 Cb -0.16 -2.22 -0.06 0.00 -0.34 0.00 0.00 43.02 40.24 1mlw s PHE 250 CO 0.02 -0.64 1.34 -1.01 -1.46 0.00 0.00 175.22 173.47 1mlw s HIS 251 N 1.45 3.08 -0.04 10.12 3.76 -1.26 -2.21 115.29 130.19 1mlw s HIS 251 Ca 0.01 0.98 0.02 0.00 -0.15 0.00 0.00 55.06 55.93 1mlw s HIS 251 Cb -0.18 -3.59 0.01 0.00 1.11 0.00 0.00 32.58 29.93 1mlw s HIS 251 CO 0.01 -2.08 -0.10 0.00 -0.85 0.00 0.00 174.74 171.72 1mlw s THR 253 N 0.33 3.80 -0.07 0.00 -4.23 -1.26 -1.07 115.64 113.13 1mlw s THR 253 Ca -0.06 0.98 0.04 0.00 -1.18 0.00 0.00 61.69 61.47 1mlw s THR 253 Cb -0.11 -3.42 -0.05 0.00 1.34 0.00 0.00 72.50 70.26 1mlw s THR 253 CO 0.01 -0.38 0.11 1.67 -0.54 0.00 0.00 174.62 175.50 1mlw n GLN 254 N -1.50 2.33 -1.86 3.99 7.27 -1.26 -4.17 117.38 122.18 1mlw n GLN 254 Ca 0.09 -0.02 -0.30 0.00 0.07 0.00 0.00 57.00 56.84 1mlw n GLN 254 Cb 0.53 -0.93 0.05 0.00 2.41 0.00 0.00 30.24 32.30 1mlw n GLN 254 CO 0.00 0.00 0.00 1.52 0.07 0.00 0.00 177.06 178.65 1mlw s TYR 255 N -1.91 3.25 0.02 3.69 -0.85 -1.26 -4.71 117.35 115.58 1mlw s TYR 255 Ca -0.00 1.03 0.05 0.00 -0.52 0.00 0.00 57.07 57.62 1mlw s TYR 255 Cb 0.03 -3.12 -0.03 0.00 0.38 0.00 0.00 41.96 39.22 1mlw s TYR 255 CO 0.16 -1.28 -0.12 0.08 -1.52 0.00 0.00 175.55 172.87 1mlw s VAL 256 N -3.36 3.27 0.83 -3.49 1.01 -1.26 -0.84 120.40 116.55 1mlw s VAL 256 Ca 0.59 -0.97 -0.13 0.00 0.00 0.00 0.00 61.98 61.47 1mlw s VAL 256 Cb -0.11 -2.41 0.08 0.00 0.00 0.00 0.00 36.38 33.94 1mlw s VAL 256 CO 0.52 0.36 1.12 -2.11 0.00 0.00 0.00 175.10 174.98 1mlw n ARG 257 N 1.51 0.08 -1.83 2.72 1.85 -1.26 -4.90 116.66 114.83 1mlw n ARG 257 Ca -0.16 0.10 -0.41 0.00 -1.00 0.00 0.00 57.85 56.39 1mlw n ARG 257 Cb 0.52 -2.37 -0.00 0.00 -1.05 0.00 0.00 32.46 29.56 1mlw n ARG 257 CO 0.00 0.00 0.00 -1.58 -0.01 0.00 0.00 177.63 176.04 1mlw s HIS 258 N -2.19 2.63 0.44 2.89 5.65 -1.26 -4.90 115.29 118.56 1mlw s HIS 258 Ca 0.71 1.19 0.37 0.00 0.25 0.00 0.00 55.06 57.58 1mlw s HIS 258 Cb -0.28 -3.99 1.89 0.00 -1.18 0.00 0.00 32.58 29.02 1mlw s HIS 258 CO 0.53 -2.89 2.19 0.66 -0.65 0.00 0.00 174.74 174.58 1mlw h SER 259 N 3.06 0.00 0.10 9.88 4.64 -1.90 -2.96 113.55 126.36 1mlw h SER 259 Ca -0.51 0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.81 1mlw h SER 259 Cb 1.24 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 1mlw h SER 259 CO 0.64 0.03 -0.03 0.77 -0.87 0.00 0.00 176.83 177.37 1mlw h SER 260 N 0.00 0.00 -1.89 4.97 4.64 -1.92 -3.36 113.55 116.00 1mlw h SER 260 Ca -0.00 0.00 -0.36 0.00 -0.47 0.00 0.00 61.79 60.96 1mlw h SER 260 Cb 0.22 0.00 -0.30 0.00 -0.31 0.00 0.00 62.40 62.01 1mlw h SER 260 CO 0.00 0.03 -0.69 -0.62 -0.87 0.00 0.00 176.83 174.69 1mlw s ASP 261 N -6.11 0.95 0.34 4.97 2.15 -1.12 -5.00 116.67 112.86 1mlw s ASP 261 Ca -0.04 -1.65 0.24 0.00 0.43 0.00 0.00 52.55 51.53 1mlw s ASP 261 Cb 0.14 0.62 1.23 0.00 -0.30 0.00 0.00 42.92 44.62 1mlw s ASP 261 CO 0.55 -0.24 1.74 -0.65 -0.17 0.00 0.00 175.17 176.40 1mlw h PRO 262 N 6.88 0.00 -0.63 4.34 0.11 -1.73 -1.77 132.00 139.19 1mlw h PRO 262 Ca 0.07 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.18 1mlw h PRO 262 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1mlw h PRO 262 CO 0.19 0.00 0.00 1.19 -0.21 0.00 0.00 178.00 179.17 1mlw n PHE 263 N -2.34 1.18 -2.46 0.65 0.99 -1.26 -4.73 117.46 109.49 1mlw n PHE 263 Ca -0.01 -0.57 -0.43 0.00 -0.00 0.00 0.00 57.45 56.44 1mlw n PHE 263 Cb 0.09 -0.14 -0.02 0.00 -1.00 0.00 0.00 39.48 38.41 1mlw n PHE 263 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.76 176.29 1mlw s TYR 264 N -1.49 2.88 -0.03 1.38 5.04 -0.67 -4.92 117.35 119.54 1mlw s TYR 264 Ca 0.47 1.04 0.09 0.00 -2.44 0.00 0.00 57.07 56.23 1mlw s TYR 264 Cb 0.28 -3.59 -0.14 0.00 0.35 0.00 0.00 41.96 38.87 1mlw s TYR 264 CO 0.26 -1.52 0.17 0.25 -1.34 0.00 0.00 175.55 173.37 1mlw n THR 265 N 5.60 0.10 -0.31 4.34 -2.24 -1.26 -4.72 114.28 115.79 1mlw n THR 265 Ca 0.14 -0.24 0.12 0.00 -2.27 0.00 0.00 64.05 61.80 1mlw n THR 265 Cb 0.45 0.10 0.24 0.00 -2.10 0.00 0.00 70.33 69.03 1mlw n THR 265 CO 0.00 0.00 0.00 -2.65 -0.57 0.00 0.00 175.07 171.85 1mlw n PRO 266 N -1.90 -0.07 -3.87 -0.78 -0.02 -1.26 -3.66 135.00 123.43 1mlw n PRO 266 Ca -0.04 1.34 -0.36 0.00 -2.02 0.00 0.00 63.50 62.42 1mlw n PRO 266 Cb 0.33 -2.11 -0.13 0.00 -0.02 0.00 0.00 33.50 31.57 1mlw n PRO 266 CO 0.00 0.00 0.00 -2.00 1.98 0.00 0.00 175.50 175.48 1mlw s GLU 267 N -5.89 3.54 0.68 -0.52 2.12 -1.26 -5.04 118.70 112.34 1mlw s GLU 267 Ca -0.12 -0.54 -0.14 0.00 0.36 0.00 0.00 54.97 54.53 1mlw s GLU 267 Cb 0.26 -3.16 0.01 0.00 0.26 0.00 0.00 34.13 31.50 1mlw s GLU 267 CO 0.69 -0.15 1.10 -1.25 -0.54 0.00 0.00 175.26 175.11 1mlw s PRO 268 N 1.44 2.71 0.00 4.30 0.04 -1.24 -4.97 135.00 137.28 1mlw s PRO 268 Ca 0.05 1.30 0.00 0.00 0.04 0.00 0.00 61.00 62.40 1mlw s PRO 268 Cb -0.15 -1.94 0.00 0.00 0.04 0.00 0.00 34.50 32.45 1mlw s PRO 268 CO 0.01 -1.31 0.00 -0.40 0.04 0.00 0.00 177.00 175.33 1mlw n ASP 269 N -2.70 0.00 0.25 6.66 5.75 -1.26 -4.97 116.55 120.28 1mlw n ASP 269 Ca 0.10 -0.84 0.11 0.00 -0.01 0.00 0.00 54.79 54.15 1mlw n ASP 269 Cb 0.52 0.00 0.66 0.00 -1.03 0.00 0.00 41.12 41.28 1mlw n ASP 269 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1mlw h THR 270 N 0.84 0.66 -0.68 2.12 1.03 -1.15 -2.52 112.91 113.21 1mlw h THR 270 Ca 0.00 -0.63 -0.04 0.00 -0.01 0.00 0.00 66.41 65.73 1mlw h THR 270 Cb 0.00 1.40 -0.03 0.00 -1.07 0.00 0.00 68.15 68.45 1mlw h THR 270 CO 0.00 0.15 0.27 0.00 -0.01 0.00 0.00 175.52 175.93 1mlw h HIS 272 N 0.96 1.08 0.11 0.00 6.17 -1.81 -0.47 115.15 121.18 1mlw h HIS 272 Ca 0.23 0.00 -0.01 0.00 0.71 0.00 0.00 60.37 61.30 1mlw h HIS 272 Cb 0.21 -0.36 0.00 0.00 2.52 0.00 0.00 27.41 29.78 1mlw h HIS 272 CO 0.01 0.71 -0.05 0.93 0.71 0.00 0.00 177.93 180.24 1mlw h GLU 273 N 1.13 -0.14 -0.35 5.26 4.39 -1.30 0.75 114.58 124.32 1mlw h GLU 273 Ca 0.30 0.01 -0.10 0.00 0.34 0.00 0.00 59.36 59.90 1mlw h GLU 273 Cb -0.06 0.03 -0.01 0.00 -0.10 0.00 0.00 28.75 28.61 1mlw h GLU 273 CO -0.06 0.19 -0.21 -0.07 -1.16 0.00 0.00 179.01 177.70 1mlw h LEU 274 N -0.49 0.67 0.02 1.33 3.38 -0.84 -1.12 115.31 118.25 1mlw h LEU 274 Ca -0.02 -0.23 -0.35 0.00 0.09 0.00 0.00 57.88 57.38 1mlw h LEU 274 Cb 0.40 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 40.91 1mlw h LEU 274 CO 0.03 0.87 -2.15 0.18 0.09 0.00 0.00 178.44 177.46 1mlw n LEU 275 N -4.13 1.25 -0.00 1.67 4.77 -0.20 -4.22 117.00 116.14 1mlw n LEU 275 Ca 0.00 0.12 -0.22 0.00 -0.03 0.00 0.00 56.01 55.89 1mlw n LEU 275 Cb 0.41 -0.13 -0.14 0.00 -2.33 0.00 0.00 43.42 41.23 1mlw n LEU 275 CO 0.43 0.61 -0.65 1.23 -1.33 0.00 0.00 177.39 177.69 1mlw h GLY 276 N 3.01 0.27 0.12 -0.72 0.00 -0.93 -3.44 103.07 101.38 1mlw h GLY 276 Ca -0.46 -0.69 -0.39 0.00 0.00 0.00 0.00 47.33 45.79 1mlw h GLY 276 CO 0.03 0.61 -2.35 1.42 0.00 0.00 0.00 176.54 176.25 1mlw n HIS 277 N -3.74 0.29 0.19 5.60 8.25 -0.64 -4.08 115.22 121.09 1mlw n HIS 277 Ca -0.30 0.07 -0.14 0.00 -0.26 0.00 0.00 57.72 57.09 1mlw n HIS 277 Cb 0.96 -1.04 -0.07 0.00 1.12 0.00 0.00 29.99 30.97 1mlw n HIS 277 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1mlw h VAL 278 N -0.18 0.42 -0.76 1.59 2.07 -1.42 -3.26 116.25 114.71 1mlw h VAL 278 Ca -0.56 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.11 1mlw h VAL 278 Cb 1.86 0.42 -0.14 0.00 -1.52 0.00 0.00 31.29 31.91 1mlw h VAL 278 CO -0.11 0.00 -0.19 -0.65 0.02 0.00 0.00 177.57 176.64 1mlw h PRO 279 N -0.58 -0.00 0.00 1.57 0.11 -1.84 0.10 132.00 131.36 1mlw h PRO 279 Ca -0.01 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.10 1mlw h PRO 279 Cb 0.53 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.64 1mlw h PRO 279 CO -0.05 -0.00 -0.01 -0.07 -0.21 0.00 0.00 178.00 177.66 1mlw h LEU 280 N -0.00 0.00 -0.53 2.35 3.38 -1.87 -2.14 115.31 116.49 1mlw h LEU 280 Ca 0.36 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.33 1mlw h LEU 280 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1mlw h LEU 280 CO -0.78 0.01 0.00 0.18 0.09 0.00 0.00 178.44 177.93 1mlw n LEU 281 N -3.10 0.46 -0.01 1.67 4.77 0.02 -1.14 117.00 119.67 1mlw n LEU 281 Ca -0.00 0.62 0.13 0.00 -0.03 0.00 0.00 56.01 56.73 1mlw n LEU 281 Cb 0.27 -0.57 0.44 0.00 -2.33 0.00 0.00 43.42 41.23 1mlw n LEU 281 CO 0.26 -0.50 0.71 0.00 -1.33 0.00 0.00 177.39 176.53 1mlw n ALA 282 N -1.69 2.94 -2.59 -1.18 0.00 -0.81 -4.65 120.51 112.54 1mlw n ALA 282 Ca 0.02 -0.23 -0.41 0.00 0.00 0.00 0.00 53.44 52.82 1mlw n ALA 282 Cb 0.19 -1.29 -0.07 0.00 0.00 0.00 0.00 19.45 18.28 1mlw n ALA 282 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 177.50 175.50 1mlw s GLU 283 N -2.96 3.82 0.22 0.00 2.56 -0.29 -4.74 118.70 117.32 1mlw s GLU 283 Ca 0.14 0.09 -0.14 0.00 0.00 0.00 0.00 54.97 55.06 1mlw s GLU 283 Cb 0.18 -3.74 0.27 0.00 2.00 0.00 0.00 34.13 32.84 1mlw s GLU 283 CO 0.61 -0.54 1.60 -1.35 -0.56 0.00 0.00 175.26 175.02 1mlw h PRO 284 N 8.27 -0.03 -0.67 4.30 0.11 -1.85 0.52 132.00 142.65 1mlw h PRO 284 Ca -0.28 0.00 -0.06 0.00 0.11 0.00 0.00 66.00 65.77 1mlw h PRO 284 Cb 1.13 0.01 -0.03 0.00 0.11 0.00 0.00 31.00 32.22 1mlw h PRO 284 CO 0.76 -0.02 0.18 0.66 -0.21 0.00 0.00 178.00 179.38 1mlw h SER 285 N -0.03 0.98 -0.38 -2.05 4.64 -1.93 -1.11 113.55 113.65 1mlw h SER 285 Ca 0.33 -0.19 -0.14 0.00 -0.47 0.00 0.00 61.79 61.32 1mlw h SER 285 Cb 0.55 -0.26 -0.01 0.00 -0.31 0.00 0.00 62.40 62.37 1mlw h SER 285 CO -0.76 0.93 -0.31 0.15 -0.87 0.00 0.00 176.83 175.97 1mlw h PHE 286 N 1.00 1.08 -0.71 4.77 3.57 -1.55 -1.43 116.94 123.67 1mlw h PHE 286 Ca 0.21 -0.29 -0.07 0.00 3.53 0.00 0.00 57.97 61.35 1mlw h PHE 286 Cb 0.32 -0.24 -0.03 0.00 2.79 0.00 0.00 35.95 38.79 1mlw h PHE 286 CO 0.02 1.11 0.17 0.00 -2.23 0.00 0.00 178.31 177.38 1mlw h ALA 287 N 0.86 0.96 -0.36 2.41 0.00 -0.68 -0.91 119.26 121.55 1mlw h ALA 287 Ca 0.08 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.69 1mlw h ALA 287 Cb 0.89 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1mlw h ALA 287 CO 0.08 0.67 0.04 0.37 0.00 0.00 0.00 179.25 180.40 1mlw h GLN 288 N 1.07 0.62 -0.29 0.00 5.75 -1.08 -0.58 115.11 120.60 1mlw h GLN 288 Ca 0.22 -0.18 0.04 0.00 -0.15 0.00 0.00 58.65 58.58 1mlw h GLN 288 Cb 0.38 -0.07 -0.04 0.00 1.07 0.00 0.00 27.48 28.82 1mlw h GLN 288 CO 0.00 0.70 0.06 0.35 -2.65 0.00 0.00 178.83 177.30 1mlw h PHE 289 N 0.45 0.11 -0.35 3.99 3.57 -1.02 -1.04 116.94 122.65 1mlw h PHE 289 Ca 0.11 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.60 1mlw h PHE 289 Cb 0.40 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 39.12 1mlw h PHE 289 CO 0.03 0.03 0.13 0.77 -2.23 0.00 0.00 178.31 177.04 1mlw h SER 290 N 0.17 0.49 -0.71 0.41 0.02 -1.01 -2.67 113.55 110.25 1mlw h SER 290 Ca 0.13 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.87 1mlw h SER 290 Cb 0.14 -0.13 -0.03 0.00 0.14 0.00 0.00 62.40 62.52 1mlw h SER 290 CO -0.17 0.54 0.31 -0.61 -1.14 0.00 0.00 176.83 175.75 1mlw h GLN 291 N 0.41 1.06 -0.06 3.45 4.15 -0.86 -2.37 115.11 120.88 1mlw h GLN 291 Ca 0.11 -0.17 -0.07 0.00 0.77 0.00 0.00 58.65 59.30 1mlw h GLN 291 Cb 0.21 -0.18 -0.01 0.00 0.21 0.00 0.00 27.48 27.70 1mlw h GLN 291 CO -0.01 0.85 -0.27 0.93 -1.93 0.00 0.00 178.83 178.40 1mlw h GLU 292 N 1.04 0.11 -0.44 1.69 5.08 -1.01 0.20 114.58 121.26 1mlw h GLU 292 Ca 0.25 -0.03 -0.09 0.00 -1.00 0.00 0.00 59.36 58.48 1mlw h GLU 292 Cb 0.17 -0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 1mlw h GLU 292 CO -0.02 0.38 -0.08 0.82 -1.00 0.00 0.00 179.01 179.10 1mlw h ILE 293 N 0.10 1.27 -0.22 3.13 2.04 -1.12 -1.23 117.51 121.48 1mlw h ILE 293 Ca 0.02 -1.18 -0.01 0.00 1.00 0.00 0.00 64.86 64.68 1mlw h ILE 293 Cb 0.54 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.73 1mlw h ILE 293 CO 0.04 0.40 0.08 1.23 0.00 0.00 0.00 178.15 179.91 1mlw h GLY 294 N 0.68 0.36 1.01 5.37 0.00 -0.84 -2.45 103.07 107.20 1mlw h GLY 294 Ca 0.12 -0.20 -0.00 0.00 0.00 0.00 0.00 47.33 47.24 1mlw h GLY 294 CO 0.04 0.19 0.51 1.41 0.00 0.00 0.00 176.54 178.68 1mlw h LEU 295 N 0.20 1.00 -1.82 3.11 3.38 -0.53 -1.99 115.31 118.66 1mlw h LEU 295 Ca 0.07 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.96 1mlw h LEU 295 Cb 0.19 -0.25 -0.00 0.00 0.09 0.00 0.00 40.66 40.68 1mlw h LEU 295 CO -0.01 0.77 -0.12 0.00 0.09 0.00 0.00 178.44 179.17 1mlw h ALA 296 N 1.27 1.20 0.00 1.53 0.00 -1.10 -2.90 119.26 119.27 1mlw h ALA 296 Ca 0.30 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.10 1mlw h ALA 296 Cb -0.05 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.72 1mlw h ALA 296 CO -0.06 0.15 -0.36 0.66 0.00 0.00 0.00 179.25 179.64 1mlw h SER 297 N 0.00 0.00 -2.23 0.00 4.64 -0.87 -3.42 113.55 111.67 1mlw h SER 297 Ca -0.00 -0.01 -0.55 0.00 -0.47 0.00 0.00 61.79 60.76 1mlw h SER 297 Cb 0.39 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.50 1mlw h SER 297 CO 0.02 0.01 1.33 -0.76 -0.87 0.00 0.00 176.83 176.55 1mlw s LEU 298 N -5.71 4.10 0.00 5.97 1.43 -1.10 -1.64 118.68 121.73 1mlw s LEU 298 Ca 0.05 2.42 0.00 0.00 -1.03 0.00 0.00 54.13 55.57 1mlw s LEU 298 Cb 0.07 -3.52 0.00 0.00 0.03 0.00 0.00 46.19 42.77 1mlw s LEU 298 CO 0.71 -1.37 0.00 0.61 0.23 0.00 0.00 176.35 176.53 1mlw n GLY 299 N 4.97 0.18 3.75 -3.19 0.00 -1.26 -4.98 105.19 104.65 1mlw n GLY 299 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 1mlw n GLY 299 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1mlw s ALA 300 N -1.37 1.85 0.92 4.61 0.00 -0.65 -4.52 121.76 122.59 1mlw s ALA 300 Ca 0.00 -0.05 -0.12 0.00 0.00 0.00 0.00 51.96 51.80 1mlw s ALA 300 Cb 0.00 -3.18 0.14 0.00 0.00 0.00 0.00 23.12 20.08 1mlw s ALA 300 CO 0.00 -2.09 1.09 -1.54 0.00 0.00 0.00 175.76 173.22 1mlw s SER 301 N -3.54 3.27 0.17 0.00 1.04 -1.26 -4.76 113.70 108.62 1mlw s SER 301 Ca 0.62 1.46 -0.14 0.00 0.48 0.00 0.00 55.95 58.37 1mlw s SER 301 Cb -0.17 -2.14 0.06 0.00 0.10 0.00 0.00 66.02 63.87 1mlw s SER 301 CO 0.56 -2.76 1.83 -0.33 0.98 0.00 0.00 173.24 173.52 1mlw h GLU 302 N -1.63 0.67 -0.85 4.02 4.39 -1.99 -0.12 114.58 119.07 1mlw h GLU 302 Ca -0.50 -0.04 -0.03 0.00 0.34 0.00 0.00 59.36 59.13 1mlw h GLU 302 Cb 1.29 -0.15 -0.04 0.00 -0.10 0.00 0.00 28.75 29.75 1mlw h GLU 302 CO 0.55 0.45 0.43 1.05 -1.16 0.00 0.00 179.01 180.32 1mlw h GLU 303 N 0.69 1.20 -0.14 2.33 9.09 -1.99 -0.81 114.58 124.95 1mlw h GLU 303 Ca 0.19 -0.16 -0.02 0.00 0.05 0.00 0.00 59.36 59.42 1mlw h GLU 303 Cb -0.07 -0.22 -0.01 0.00 -1.65 0.00 0.00 28.75 26.80 1mlw h GLU 303 CO -0.04 0.91 0.02 0.00 0.05 0.00 0.00 179.01 179.95 1mlw h ALA 304 N 1.27 0.18 -0.84 1.06 0.00 -1.78 -1.73 119.26 117.42 1mlw h ALA 304 Ca 0.29 -0.16 0.01 0.00 0.00 0.00 0.00 54.91 55.05 1mlw h ALA 304 Cb 0.09 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 1mlw h ALA 304 CO -0.04 -0.16 0.56 0.28 0.00 0.00 0.00 179.25 179.89 1mlw h VAL 305 N 0.00 1.21 -0.46 0.00 2.07 -0.81 0.04 116.25 118.30 1mlw h VAL 305 Ca 0.04 -0.39 0.01 0.00 0.82 0.00 0.00 66.70 67.18 1mlw h VAL 305 Cb 0.30 -0.02 -0.03 0.00 -1.52 0.00 0.00 31.29 30.02 1mlw h VAL 305 CO 0.00 0.21 0.29 -0.61 0.02 0.00 0.00 177.57 177.49 1mlw h GLN 306 N 1.14 0.58 -0.54 1.57 4.15 -0.99 0.23 115.11 121.25 1mlw h GLN 306 Ca 0.31 -0.03 -0.06 0.00 0.77 0.00 0.00 58.65 59.63 1mlw h GLN 306 Cb -0.13 -0.13 -0.02 0.00 0.21 0.00 0.00 27.48 27.41 1mlw h GLN 306 CO -0.07 0.38 0.09 0.87 -1.93 0.00 0.00 178.83 178.18 1mlw h LYS 307 N 0.60 0.90 -0.61 1.69 1.57 -0.76 -1.16 116.57 118.81 1mlw h LYS 307 Ca 0.18 -0.24 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 1mlw h LYS 307 Cb -0.04 -0.11 -0.02 0.00 0.08 0.00 0.00 32.23 32.14 1mlw h LYS 307 CO -0.05 0.87 0.05 -0.07 -0.57 0.00 0.00 179.45 179.68 1mlw h LEU 308 N 0.79 1.01 -0.93 2.94 3.38 -0.66 -1.50 115.31 120.34 1mlw h LEU 308 Ca 0.17 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.82 1mlw h LEU 308 Cb 0.41 -0.27 -0.04 0.00 0.09 0.00 0.00 40.66 40.85 1mlw h LEU 308 CO 0.01 1.04 0.38 0.00 0.09 0.00 0.00 178.44 179.96 1mlw h ALA 309 N 1.00 1.16 -0.48 1.53 0.00 -0.34 -0.29 119.26 121.85 1mlw h ALA 309 Ca 0.18 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 54.84 1mlw h ALA 309 Cb 0.49 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.95 1mlw h ALA 309 CO 0.02 0.63 -0.08 1.15 0.00 0.00 0.00 179.25 180.98 1mlw h THR 310 N 1.14 1.27 -0.57 0.00 2.02 -0.91 0.72 112.91 116.57 1mlw h THR 310 Ca 0.28 -1.19 -0.08 0.00 0.77 0.00 0.00 66.41 66.18 1mlw h THR 310 Cb 0.12 1.06 -0.02 0.00 -1.74 0.00 0.00 68.15 67.56 1mlw h THR 310 CO -0.03 0.41 0.04 0.00 0.37 0.00 0.00 175.52 176.31 1mlw h TYR 312 N 0.90 0.88 -0.46 0.00 3.20 -0.82 -2.42 116.97 118.25 1mlw h TYR 312 Ca 0.17 -0.06 0.03 0.00 3.14 0.00 0.00 58.73 62.02 1mlw h TYR 312 Cb 0.47 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.44 1mlw h TYR 312 CO 0.03 0.70 0.24 0.35 -1.64 0.00 0.00 178.16 177.83 1mlw h PHE 313 N 0.80 0.43 -0.20 -3.82 3.57 -0.30 -0.51 116.94 116.92 1mlw h PHE 313 Ca 0.20 0.02 0.00 0.00 3.53 0.00 0.00 57.97 61.71 1mlw h PHE 313 Cb 0.18 -0.13 0.00 0.00 2.79 0.00 0.00 35.95 38.79 1mlw h PHE 313 CO 0.01 0.22 0.00 1.19 -2.23 0.00 0.00 178.31 177.50 1mlw n PHE 314 N -4.89 0.27 0.00 0.41 3.72 -0.57 -0.65 117.46 115.74 1mlw n PHE 314 Ca 0.03 -0.13 0.00 0.00 -0.05 0.00 0.00 57.45 57.30 1mlw n PHE 314 Cb 0.11 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.65 1mlw n PHE 314 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1mlw n THR 315 N 0.13 0.00 -0.36 4.37 -2.24 -0.93 -3.40 114.28 111.85 1mlw n THR 315 Ca 0.11 0.00 0.09 0.00 -2.27 0.00 0.00 64.05 61.97 1mlw n THR 315 Cb 0.22 -0.32 0.26 0.00 -2.10 0.00 0.00 70.33 68.39 1mlw n THR 315 CO 0.00 0.00 0.00 0.58 -0.57 0.00 0.00 175.07 175.08 1mlw h VAL 316 N 0.00 0.86 0.12 2.28 2.07 -1.33 0.25 116.25 120.50 1mlw h VAL 316 Ca 0.00 -0.32 -0.31 0.00 0.82 0.00 0.00 66.70 66.89 1mlw h VAL 316 Cb 0.00 -0.15 -0.01 0.00 -1.52 0.00 0.00 31.29 29.61 1mlw h VAL 316 CO 0.00 0.17 -1.63 -0.08 0.02 0.00 0.00 177.57 176.04 1mlw h GLU 317 N 0.92 0.26 0.00 1.57 4.57 -1.33 0.20 114.58 120.78 1mlw h GLU 317 Ca 0.52 -0.44 -0.08 0.00 -1.18 0.00 0.00 59.36 58.17 1mlw h GLU 317 Cb 0.60 0.17 -0.17 0.00 -0.16 0.00 0.00 28.75 29.19 1mlw h GLU 317 CO -0.30 1.21 -0.68 1.19 -1.18 0.00 0.00 179.01 179.25 1mlw n PHE 318 N -3.78 0.00 -2.26 0.92 3.01 0.17 0.28 117.46 115.80 1mlw n PHE 318 Ca -0.28 -0.64 -0.34 0.00 1.01 0.00 0.00 57.45 57.20 1mlw n PHE 318 Cb 0.96 -0.15 -0.00 0.00 -0.01 0.00 0.00 39.48 40.28 1mlw n PHE 318 CO 0.00 0.00 0.00 0.20 1.01 0.00 0.00 176.76 177.97 1mlw s GLY 319 N -2.12 2.50 0.24 1.37 0.00 0.89 -4.50 107.32 105.70 1mlw s GLY 319 Ca 0.27 0.69 0.10 0.00 0.00 0.00 0.00 44.72 45.78 1mlw s GLY 319 CO -0.09 1.03 -0.18 1.08 0.00 0.00 0.00 173.10 174.95 1mlw s LEU 320 N -3.89 2.56 0.22 0.66 1.43 -0.38 -1.56 118.68 117.72 1mlw s LEU 320 Ca 0.70 -1.01 0.04 0.00 -1.03 0.00 0.00 54.13 52.83 1mlw s LEU 320 Cb -0.21 -0.91 -0.05 0.00 0.03 0.00 0.00 46.19 45.06 1mlw s LEU 320 CO 0.27 -0.05 -0.03 0.00 0.23 0.00 0.00 176.35 176.77 1mlw s LYS 322 N -3.82 1.28 -0.14 0.00 2.20 -1.26 -0.95 119.74 117.05 1mlw s LYS 322 Ca 0.26 -1.00 0.01 0.00 -0.36 0.00 0.00 55.97 54.89 1mlw s LYS 322 Cb 0.05 -2.46 0.02 0.00 -1.51 0.00 0.00 37.83 33.92 1mlw s LYS 322 CO 0.07 -0.71 -0.18 -0.65 -0.36 0.00 0.00 175.35 173.52 1mlw s GLN 323 N 1.46 2.65 -1.50 4.03 -0.21 -0.41 -4.56 119.66 121.13 1mlw s GLN 323 Ca -0.01 -0.71 0.00 0.00 0.02 0.00 0.00 55.36 54.66 1mlw s GLN 323 Cb -0.18 -2.25 0.00 0.00 1.00 0.00 0.00 33.01 31.57 1mlw s GLN 323 CO -0.10 -0.12 0.00 -0.25 -2.12 0.00 0.00 175.29 172.70 1mlw n ASP 324 N 4.38 -5.01 0.00 5.90 8.00 -1.26 -1.51 116.55 127.04 1mlw n ASP 324 Ca -0.19 0.04 0.00 0.00 0.71 0.00 0.00 54.79 55.35 1mlw n ASP 324 Cb 0.51 -4.10 0.00 0.00 -0.02 0.00 0.00 41.12 37.51 1mlw n ASP 324 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1mlw n GLY 325 N -1.00 1.28 3.69 0.44 0.00 -1.26 -5.02 105.19 103.31 1mlw n GLY 325 Ca -0.20 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.47 1mlw n GLY 325 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1mlw s GLN 326 N -0.03 3.97 0.08 1.61 0.74 -0.57 -5.06 119.66 120.40 1mlw s GLN 326 Ca 0.00 -0.29 -0.31 0.00 0.05 0.00 0.00 55.36 54.81 1mlw s GLN 326 Cb 0.00 -3.26 -0.06 0.00 1.10 0.00 0.00 33.01 30.79 1mlw s GLN 326 CO 0.00 0.34 1.24 -0.51 -0.55 0.00 0.00 175.29 175.81 1mlw s LEU 327 N 0.21 4.38 0.17 3.68 1.43 -1.26 -1.29 118.68 126.00 1mlw s LEU 327 Ca 0.06 2.10 0.02 0.00 -1.03 0.00 0.00 54.13 55.28 1mlw s LEU 327 Cb -0.12 -3.58 -0.05 0.00 0.03 0.00 0.00 46.19 42.47 1mlw s LEU 327 CO -0.00 -0.50 -0.00 -0.13 0.23 0.00 0.00 176.35 175.95 1mlw s ARG 328 N 0.95 1.11 0.08 1.70 0.52 -0.12 -4.96 118.95 118.23 1mlw s ARG 328 Ca 0.59 -1.53 0.05 0.00 -0.52 0.00 0.00 55.73 54.32 1mlw s ARG 328 Cb -0.31 -0.28 -0.04 0.00 0.52 0.00 0.00 34.95 34.84 1mlw s ARG 328 CO 0.30 -0.12 -0.02 0.14 0.02 0.00 0.00 175.30 175.62 1mlw s VAL 329 N -3.65 3.91 0.00 3.52 -7.23 0.13 -0.53 120.40 116.56 1mlw s VAL 329 Ca 0.24 -0.97 0.00 0.00 -1.81 0.00 0.00 61.98 59.44 1mlw s VAL 329 Cb 0.06 -2.84 0.00 0.00 0.56 0.00 0.00 36.38 34.16 1mlw s VAL 329 CO 0.04 0.17 0.03 2.22 -0.31 0.00 0.00 175.10 177.24 1mlw n PHE 330 N 0.75 0.00 -2.19 2.82 1.16 -0.69 -1.35 117.46 117.95 1mlw n PHE 330 Ca -0.12 0.00 -0.42 0.00 -1.87 0.00 0.00 57.45 55.04 1mlw n PHE 330 Cb 0.52 0.00 -0.03 0.00 -1.61 0.00 0.00 39.48 38.36 1mlw n PHE 330 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 1mlw s GLY 331 N -0.23 2.12 0.33 4.97 0.00 -0.60 -4.82 107.32 109.09 1mlw s GLY 331 Ca 0.00 1.10 0.05 0.00 0.00 0.00 0.00 44.72 45.87 1mlw s GLY 331 CO 0.00 2.26 1.89 0.00 0.00 0.00 0.00 173.10 177.25 1mlw h ALA 332 N 6.42 1.66 0.00 3.20 0.00 -0.10 0.45 119.26 130.89 1mlw h ALA 332 Ca -0.43 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.45 1mlw h ALA 332 Cb 1.21 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 1mlw h ALA 332 CO 0.84 0.15 -0.17 0.78 0.00 0.00 0.00 179.25 180.85 1mlw h GLY 333 N 0.85 0.00 0.53 0.00 0.00 -0.41 -2.38 103.07 101.66 1mlw h GLY 333 Ca 0.42 0.00 -0.26 0.00 0.00 0.00 0.00 47.33 47.49 1mlw h GLY 333 CO -0.18 0.00 -1.33 1.41 0.00 0.00 0.00 176.54 176.44 1mlw h LEU 334 N 0.00 0.36 -2.18 3.11 3.38 -1.18 -3.25 115.31 115.55 1mlw h LEU 334 Ca -0.00 -0.85 0.00 0.00 0.09 0.00 0.00 57.88 57.12 1mlw h LEU 334 Cb 0.57 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 41.20 1mlw h LEU 334 CO 0.02 1.58 0.00 -0.07 0.09 0.00 0.00 178.44 180.06 1mlw h LEU 335 N -0.36 0.00 -2.90 1.67 3.38 -0.83 -2.36 115.31 113.92 1mlw h LEU 335 Ca -0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1mlw h LEU 335 Cb 1.71 0.00 0.00 0.00 0.09 0.00 0.00 40.66 42.46 1mlw h LEU 335 CO 0.05 0.00 0.00 -1.54 0.09 0.00 0.00 178.44 177.04 1mlw n SER 336 N -2.81 2.75 -3.87 -0.43 3.41 -0.91 -4.72 113.62 107.05 1mlw n SER 336 Ca -0.02 -2.00 -0.29 0.00 -0.26 0.00 0.00 58.87 56.31 1mlw n SER 336 Cb 0.11 -0.19 -0.16 0.00 -0.26 0.00 0.00 64.21 63.71 1mlw n SER 336 CO 0.00 0.00 0.00 -0.55 -0.16 0.00 0.00 175.04 174.33 1mlw s SER 337 N -1.00 3.42 0.15 4.04 0.15 -0.89 -4.93 113.70 114.64 1mlw s SER 337 Ca 0.19 -1.00 -0.17 0.00 0.70 0.00 0.00 55.95 55.67 1mlw s SER 337 Cb 0.10 -0.96 0.03 0.00 -1.71 0.00 0.00 66.02 63.48 1mlw s SER 337 CO 0.13 -0.25 1.74 0.40 1.20 0.00 0.00 173.24 176.46 1mlw h ILE 338 N 6.58 0.88 0.11 6.45 2.04 -1.91 0.73 117.51 132.39 1mlw h ILE 338 Ca -0.18 -0.07 -0.01 0.00 1.00 0.00 0.00 64.86 65.60 1mlw h ILE 338 Cb 1.09 0.66 0.00 0.00 -0.74 0.00 0.00 36.82 37.84 1mlw h ILE 338 CO 0.39 0.04 -0.05 0.77 0.00 0.00 0.00 178.15 179.29 1mlw h SER 339 N 0.20 -0.13 1.08 1.72 4.64 -1.95 -2.50 113.55 116.62 1mlw h SER 339 Ca 0.14 -0.12 -0.07 0.00 -0.47 0.00 0.00 61.79 61.28 1mlw h SER 339 Cb 0.13 0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.25 1mlw h SER 339 CO -0.17 0.04 -0.32 -0.08 -0.87 0.00 0.00 176.83 175.43 1mlw h GLU 340 N -0.29 0.00 -0.15 4.77 4.81 -1.89 -1.49 114.58 120.34 1mlw h GLU 340 Ca -0.02 0.00 -0.00 0.00 -0.13 0.00 0.00 59.36 59.21 1mlw h GLU 340 Cb 0.24 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 1mlw h GLU 340 CO 0.03 0.32 0.08 1.25 -0.73 0.00 0.00 179.01 179.95 1mlw h LEU 341 N 0.00 0.19 -0.26 1.64 5.85 -0.73 -1.07 115.31 120.92 1mlw h LEU 341 Ca -0.00 -0.09 -0.11 0.00 0.84 0.00 0.00 57.88 58.52 1mlw h LEU 341 Cb 0.94 -0.05 -0.00 0.00 0.37 0.00 0.00 40.66 41.92 1mlw h LEU 341 CO 0.04 0.22 -0.27 0.11 -0.34 0.00 0.00 178.44 178.20 1mlw h LYS 342 N 0.14 0.64 -0.43 1.25 1.57 -1.32 -3.24 116.57 115.18 1mlw h LYS 342 Ca 0.05 -0.34 0.05 0.00 -1.87 0.00 0.00 60.65 58.54 1mlw h LYS 342 Cb 0.07 0.01 -0.04 0.00 0.08 0.00 0.00 32.23 32.35 1mlw h LYS 342 CO -0.01 0.95 0.17 1.25 -0.57 0.00 0.00 179.45 181.24 1mlw h HIS 343 N 0.36 0.31 -1.00 -1.35 2.76 -1.12 -2.48 115.15 112.62 1mlw h HIS 343 Ca 0.04 0.02 0.02 0.00 -2.20 0.00 0.00 60.37 58.25 1mlw h HIS 343 Cb 0.83 -0.08 -0.05 0.00 1.55 0.00 0.00 27.41 29.67 1mlw h HIS 343 CO 0.08 0.13 0.66 0.00 -1.30 0.00 0.00 177.93 177.50 1mlw h ALA 344 N 1.27 1.30 -0.19 5.26 0.00 -1.25 -2.41 119.26 123.23 1mlw h ALA 344 Ca 0.20 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.04 1mlw h ALA 344 Cb 0.16 -0.40 0.00 0.00 0.00 0.00 0.00 17.79 17.56 1mlw h ALA 344 CO -0.18 0.64 0.00 1.28 0.00 0.00 0.00 179.25 180.99 1mlw n LEU 345 N -4.40 1.69 -4.92 0.00 4.77 -1.09 -4.71 117.00 108.35 1mlw n LEU 345 Ca 0.12 -0.73 -0.27 0.00 -0.03 0.00 0.00 56.01 55.10 1mlw n LEU 345 Cb 0.03 -0.12 -0.03 0.00 -2.33 0.00 0.00 43.42 40.97 1mlw n LEU 345 CO 0.36 0.36 0.18 -0.94 -1.33 0.00 0.00 177.39 176.03 1mlw s SER 346 N -1.49 6.40 0.00 -1.43 1.04 -0.91 -4.93 113.70 112.38 1mlw s SER 346 Ca 0.31 0.62 0.00 0.00 0.48 0.00 0.00 55.95 57.36 1mlw s SER 346 Cb 0.17 -2.10 0.00 0.00 0.10 0.00 0.00 66.02 64.18 1mlw s SER 346 CO 0.25 -0.21 0.45 0.61 0.98 0.00 0.00 173.24 175.32 1mlw n GLY 347 N -1.12 -0.27 0.08 7.32 0.00 -1.26 -3.17 105.19 106.77 1mlw n GLY 347 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 1mlw n GLY 347 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 173.32 173.77 1mlw h HIS 348 N 0.09 0.15 -3.10 1.61 3.86 -1.91 -3.46 115.15 112.39 1mlw h HIS 348 Ca 0.00 -0.10 -0.59 0.00 -1.16 0.00 0.00 60.37 58.52 1mlw h HIS 348 Cb 0.05 -0.01 -0.04 0.00 1.06 0.00 0.00 27.41 28.47 1mlw h HIS 348 CO 0.00 1.05 -0.28 0.00 0.86 0.00 0.00 177.93 179.55 1mlw s ALA 349 N -2.78 3.76 0.25 2.45 0.00 -1.19 -5.07 121.76 119.17 1mlw s ALA 349 Ca -0.01 -0.46 -0.30 0.00 0.00 0.00 0.00 51.96 51.20 1mlw s ALA 349 Cb 0.09 -2.20 -0.09 0.00 0.00 0.00 0.00 23.12 20.92 1mlw s ALA 349 CO 0.83 0.61 1.05 0.21 0.00 0.00 0.00 175.76 178.46 1mlw s LYS 350 N -2.10 4.70 -0.04 0.00 2.47 -1.26 -4.97 119.74 118.55 1mlw s LYS 350 Ca 0.34 1.69 0.02 0.00 -1.56 0.00 0.00 55.97 56.46 1mlw s LYS 350 Cb -0.13 -3.23 0.01 0.00 -1.46 0.00 0.00 37.83 33.02 1mlw s LYS 350 CO 0.20 0.29 -0.07 0.08 0.16 0.00 0.00 175.35 176.01 1mlw s VAL 351 N -1.03 0.65 0.14 4.02 1.01 -1.26 -1.07 120.40 122.86 1mlw s VAL 351 Ca 0.44 -0.23 0.02 0.00 0.00 0.00 0.00 61.98 62.21 1mlw s VAL 351 Cb -0.30 -0.62 -0.04 0.00 0.00 0.00 0.00 36.38 35.42 1mlw s VAL 351 CO 0.37 0.23 -0.05 -0.54 0.00 0.00 0.00 175.10 175.11 1mlw s LYS 352 N 0.57 0.98 0.41 2.72 1.02 -0.27 -4.96 119.74 120.21 1mlw s LYS 352 Ca -0.08 -1.43 -0.25 0.00 0.02 0.00 0.00 55.97 54.23 1mlw s LYS 352 Cb -0.12 -0.32 -0.08 0.00 -0.52 0.00 0.00 37.83 36.79 1mlw s LYS 352 CO 0.01 -0.04 1.17 -2.14 -0.92 0.00 0.00 175.35 173.43 1mlw s PRO 353 N -3.84 4.01 0.11 -1.68 0.02 -1.26 -0.63 135.00 131.72 1mlw s PRO 353 Ca 0.17 1.83 -0.31 0.00 0.02 0.00 0.00 61.00 62.71 1mlw s PRO 353 Cb 0.05 -2.63 -0.08 0.00 0.02 0.00 0.00 34.50 31.86 1mlw s PRO 353 CO -0.01 -0.36 1.47 0.12 -0.33 0.00 0.00 177.00 177.89 1mlw s PHE 354 N -1.44 3.05 -0.35 6.54 5.36 0.01 -4.68 117.98 126.47 1mlw s PHE 354 Ca 0.58 0.78 0.05 0.00 -0.96 0.00 0.00 56.93 57.38 1mlw s PHE 354 Cb -0.30 -3.77 0.17 0.00 -0.34 0.00 0.00 43.02 38.78 1mlw s PHE 354 CO 0.38 -2.82 0.51 0.34 -1.46 0.00 0.00 175.22 172.17 1mlw s ASP 355 N 1.37 -0.48 0.14 6.13 2.15 -1.26 -4.98 116.67 119.74 1mlw s ASP 355 Ca 0.67 -0.67 -0.11 0.00 0.43 0.00 0.00 52.55 52.87 1mlw s ASP 355 Cb -0.38 1.46 0.15 0.00 -0.30 0.00 0.00 42.92 43.85 1mlw s ASP 355 CO 0.30 -0.26 0.97 -2.65 -0.17 0.00 0.00 175.17 173.37 1mlw n PRO 356 N 4.81 -0.15 -0.00 4.34 -0.02 -1.26 0.08 135.00 142.80 1mlw n PRO 356 Ca 0.07 0.97 0.17 0.00 -2.02 0.00 0.00 63.50 62.69 1mlw n PRO 356 Cb 0.52 -1.43 0.64 0.00 -0.02 0.00 0.00 33.50 33.20 1mlw n PRO 356 CO 0.00 0.00 0.00 1.57 1.98 0.00 0.00 175.50 179.05 1mlw h LYS 357 N 0.00 0.11 0.00 -0.52 2.10 -1.97 0.13 116.57 116.42 1mlw h LYS 357 Ca 0.22 -0.01 -0.35 0.00 -2.00 0.00 0.00 60.65 58.51 1mlw h LYS 357 Cb 0.37 -0.02 -0.05 0.00 -0.90 0.00 0.00 32.23 31.63 1mlw h LYS 357 CO -0.62 0.07 -1.94 -0.89 -2.00 0.00 0.00 179.45 174.06 1mlw n ILE 358 N -4.42 1.53 -0.31 0.07 5.41 0.11 -4.41 119.36 117.34 1mlw n ILE 358 Ca 0.09 -0.21 0.13 0.00 1.00 0.00 0.00 62.75 63.75 1mlw n ILE 358 Cb 0.51 -1.97 0.36 0.00 -0.71 0.00 0.00 39.64 37.83 1mlw n ILE 358 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 176.55 177.29 1mlw h THR 359 N -1.00 0.78 0.00 1.39 2.02 -0.24 0.81 112.91 116.68 1mlw h THR 359 Ca -0.53 -0.25 0.00 0.00 0.77 0.00 0.00 66.41 66.40 1mlw h THR 359 Cb 1.45 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.85 1mlw h THR 359 CO -0.32 0.13 0.00 0.00 0.37 0.00 0.00 175.52 175.70 1mlw h LYS 361 N 0.00 0.00 -6.73 0.00 1.57 -1.04 -3.46 116.57 106.91 1mlw h LYS 361 Ca 0.00 0.00 -0.51 0.00 -1.87 0.00 0.00 60.65 58.27 1mlw h LYS 361 Cb 0.23 0.00 0.01 0.00 0.08 0.00 0.00 32.23 32.55 1mlw h LYS 361 CO 0.00 0.00 0.49 -1.14 -0.57 0.00 0.00 179.45 178.23 1mlw s GLN 362 N -3.15 4.60 0.18 3.15 2.00 -0.63 -5.01 119.66 120.80 1mlw s GLN 362 Ca 0.08 1.79 -0.30 0.00 -2.00 0.00 0.00 55.36 54.93 1mlw s GLN 362 Cb 0.13 -3.23 -0.08 0.00 0.80 0.00 0.00 33.01 30.63 1mlw s GLN 362 CO 0.68 0.11 0.98 -2.00 -0.50 0.00 0.00 175.29 174.55 1mlw s GLU 363 N -0.88 4.75 -0.38 1.67 2.12 -1.26 -5.00 118.70 119.71 1mlw s GLU 363 Ca 0.48 1.52 -0.22 0.00 0.36 0.00 0.00 54.97 57.11 1mlw s GLU 363 Cb -0.31 -3.31 0.01 0.00 0.26 0.00 0.00 34.13 30.77 1mlw s GLU 363 CO 0.38 0.33 0.72 0.00 -0.54 0.00 0.00 175.26 176.15 1mlw s LEU 365 N 2.96 4.20 0.08 0.00 1.43 -1.26 -5.09 118.68 121.00 1mlw s LEU 365 Ca 0.28 0.98 0.04 0.00 -1.03 0.00 0.00 54.13 54.40 1mlw s LEU 365 Cb -0.14 -3.62 -0.03 0.00 0.03 0.00 0.00 46.19 42.43 1mlw s LEU 365 CO 0.17 -0.04 -0.12 -0.63 0.23 0.00 0.00 176.35 175.96 1mlw s ILE 366 N -1.75 0.99 0.00 -0.59 1.01 -1.26 -4.78 121.20 114.82 1mlw s ILE 366 Ca 0.46 -1.45 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1mlw s ILE 366 Cb -0.12 -1.16 0.00 0.00 0.01 0.00 0.00 42.46 41.19 1mlw s ILE 366 CO 0.20 -0.39 0.00 0.41 0.00 0.00 0.00 174.94 175.16 1mlw n THR 367 N 0.95 0.00 -4.42 2.92 -1.04 -1.26 -4.94 114.28 106.49 1mlw n THR 367 Ca -0.19 0.00 -0.21 0.00 -2.04 0.00 0.00 64.05 61.62 1mlw n THR 367 Cb 0.56 0.00 -0.10 0.00 -1.82 0.00 0.00 70.33 68.97 1mlw n THR 367 CO 0.00 0.00 0.00 0.42 -0.64 0.00 0.00 175.07 174.85 1mlw s THR 368 N -0.61 0.90 0.69 12.58 -4.23 -1.26 -5.14 115.64 118.57 1mlw s THR 368 Ca 0.00 -2.00 -0.13 0.00 -1.18 0.00 0.00 61.69 58.38 1mlw s THR 368 Cb 0.00 -2.68 0.01 0.00 1.34 0.00 0.00 72.50 71.18 1mlw s THR 368 CO 0.00 0.00 1.08 -0.36 -0.54 0.00 0.00 174.62 174.80 1mlw s PHE 369 N -3.42 2.81 0.58 3.99 0.08 -1.26 -4.90 117.98 115.86 1mlw s PHE 369 Ca 0.35 1.51 -0.18 0.00 0.12 0.00 0.00 56.93 58.74 1mlw s PHE 369 Cb 0.07 -3.03 -0.04 0.00 -0.57 0.00 0.00 43.02 39.46 1mlw s PHE 369 CO 0.15 -1.49 1.11 -0.65 -0.10 0.00 0.00 175.22 174.24 1mlw s GLN 370 N -4.58 3.19 0.35 0.44 -1.52 -1.26 -4.93 119.66 111.36 1mlw s GLN 370 Ca 0.62 1.48 0.19 0.00 -1.95 0.00 0.00 55.36 55.69 1mlw s GLN 370 Cb -0.17 -2.00 0.49 0.00 -0.22 0.00 0.00 33.01 31.12 1mlw s GLN 370 CO 0.48 -0.95 1.64 -0.44 -0.25 0.00 0.00 175.29 175.77 1mlw h ASP 371 N 0.74 0.00 -4.47 5.90 3.32 -1.94 -3.46 116.42 116.51 1mlw h ASP 371 Ca -0.49 0.00 -0.09 0.00 0.02 0.00 0.00 57.03 56.47 1mlw h ASP 371 Cb 1.25 0.00 -0.21 0.00 0.22 0.00 0.00 39.33 40.59 1mlw h ASP 371 CO 0.56 0.38 -0.08 0.54 -1.72 0.00 0.00 179.24 178.92 1mlw s VAL 372 N -3.36 0.02 0.04 -1.35 0.11 -1.26 -4.07 120.40 110.53 1mlw s VAL 372 Ca 0.02 -0.13 0.07 0.00 -2.93 0.00 0.00 61.98 59.01 1mlw s VAL 372 Cb 0.09 -0.76 -0.03 0.00 -1.53 0.00 0.00 36.38 34.15 1mlw s VAL 372 CO 0.70 -0.07 -0.18 -0.31 -3.33 0.00 0.00 175.10 171.91 1mlw s TYR 373 N -0.51 2.56 -0.08 1.54 1.51 -0.23 -5.00 117.35 117.14 1mlw s TYR 373 Ca -0.06 -0.25 -0.00 0.00 -1.01 0.00 0.00 57.07 55.74 1mlw s TYR 373 Cb -0.03 -1.46 -0.03 0.00 -0.11 0.00 0.00 41.96 40.33 1mlw s TYR 373 CO 0.04 0.26 -0.04 -0.06 -1.11 0.00 0.00 175.55 174.64 1mlw s PHE 374 N -0.94 3.02 -0.24 2.71 0.40 -1.26 -1.12 117.98 120.55 1mlw s PHE 374 Ca 0.15 0.06 -0.11 0.00 -0.60 0.00 0.00 56.93 56.43 1mlw s PHE 374 Cb -0.10 -1.75 -0.05 0.00 0.51 0.00 0.00 43.02 41.62 1mlw s PHE 374 CO 0.06 0.36 0.17 0.08 0.70 0.00 0.00 175.22 176.58 1mlw s VAL 375 N -0.76 5.35 -0.09 -0.44 1.01 0.20 -1.24 120.40 124.42 1mlw s VAL 375 Ca 0.12 0.20 -0.10 0.00 0.00 0.00 0.00 61.98 62.19 1mlw s VAL 375 Cb -0.11 -3.51 -0.05 0.00 0.00 0.00 0.00 36.38 32.71 1mlw s VAL 375 CO 0.02 0.33 0.23 -0.44 0.00 0.00 0.00 175.10 175.24 1mlw s SER 376 N 1.12 6.51 0.25 3.32 0.01 -0.11 -0.81 113.70 123.99 1mlw s SER 376 Ca 0.08 0.60 -0.02 0.00 1.31 0.00 0.00 55.95 57.92 1mlw s SER 376 Cb -0.14 -2.13 0.29 0.00 0.21 0.00 0.00 66.02 64.25 1mlw s SER 376 CO 0.05 0.35 1.70 -0.33 0.41 0.00 0.00 173.24 175.42 1mlw h GLU 377 N 5.14 0.73 -1.64 12.44 4.39 -1.94 -3.40 114.58 130.29 1mlw h GLU 377 Ca -0.52 -0.24 0.27 0.00 0.34 0.00 0.00 59.36 59.20 1mlw h GLU 377 Cb 1.22 -0.06 -0.14 0.00 -0.10 0.00 0.00 28.75 29.67 1mlw h GLU 377 CO 0.62 0.83 0.75 -1.54 -1.16 0.00 0.00 179.01 178.50 1mlw s SER 378 N -6.72 -0.12 0.29 1.42 1.04 -1.26 -4.90 113.70 103.44 1mlw s SER 378 Ca -0.09 -0.11 0.04 0.00 0.48 0.00 0.00 55.95 56.27 1mlw s SER 378 Cb 0.14 0.22 0.43 0.00 0.10 0.00 0.00 66.02 66.90 1mlw s SER 378 CO 0.82 -0.38 1.71 -0.26 0.98 0.00 0.00 173.24 176.10 1mlw h PHE 379 N 2.00 0.42 -0.48 5.02 0.05 -1.93 -0.72 116.94 121.30 1mlw h PHE 379 Ca -0.22 -0.10 -0.05 0.00 3.82 0.00 0.00 57.97 61.42 1mlw h PHE 379 Cb 1.20 -0.10 -0.02 0.00 2.00 0.00 0.00 35.95 39.03 1mlw h PHE 379 CO 0.31 0.66 0.09 0.93 -0.18 0.00 0.00 178.31 180.13 1mlw h GLU 380 N 0.32 0.78 -0.38 1.51 3.07 -1.96 -1.29 114.58 116.63 1mlw h GLU 380 Ca 0.04 -0.20 -0.15 0.00 -0.50 0.00 0.00 59.36 58.55 1mlw h GLU 380 Cb 0.75 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.56 1mlw h GLU 380 CO 0.06 0.78 -0.35 0.22 -1.40 0.00 0.00 179.01 178.32 1mlw h ASP 381 N 0.66 0.94 -0.80 1.42 3.58 -1.87 -1.50 116.42 118.85 1mlw h ASP 381 Ca 0.15 -0.41 -0.04 0.00 0.42 0.00 0.00 57.03 57.15 1mlw h ASP 381 Cb 0.37 -0.26 -0.04 0.00 1.72 0.00 0.00 39.33 41.12 1mlw h ASP 381 CO 0.01 1.19 0.35 0.00 -2.88 0.00 0.00 179.24 177.91 1mlw h ALA 382 N 0.86 1.10 -0.34 -0.78 0.00 -1.04 0.10 119.26 119.15 1mlw h ALA 382 Ca 0.07 -0.18 -0.01 0.00 0.00 0.00 0.00 54.91 54.79 1mlw h ALA 382 Cb 0.93 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1mlw h ALA 382 CO 0.09 0.66 0.18 -0.22 0.00 0.00 0.00 179.25 179.96 1mlw h LYS 383 N 1.16 0.48 -0.46 0.00 3.64 -1.03 -1.06 116.57 119.31 1mlw h LYS 383 Ca 0.27 -0.06 -0.01 0.00 -1.27 0.00 0.00 60.65 59.59 1mlw h LYS 383 Cb 0.17 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.87 1mlw h LYS 383 CO -0.03 0.41 0.26 0.93 -2.27 0.00 0.00 179.45 178.75 1mlw h GLU 384 N 0.43 0.64 -0.65 1.90 4.39 -0.76 -1.49 114.58 119.03 1mlw h GLU 384 Ca 0.12 -0.07 -0.01 0.00 0.34 0.00 0.00 59.36 59.74 1mlw h GLU 384 Cb 0.07 -0.13 -0.03 0.00 -0.10 0.00 0.00 28.75 28.56 1mlw h GLU 384 CO -0.02 0.49 0.35 0.87 -1.16 0.00 0.00 179.01 179.55 1mlw h LYS 385 N 0.60 0.90 -0.09 2.33 1.57 -0.77 -2.01 116.57 119.11 1mlw h LYS 385 Ca 0.16 -0.10 -0.12 0.00 -1.87 0.00 0.00 60.65 58.73 1mlw h LYS 385 Cb 0.04 -0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.15 1mlw h LYS 385 CO -0.03 0.66 -0.47 0.52 -0.57 0.00 0.00 179.45 179.57 1mlw h MET 386 N 0.91 0.23 -0.36 3.15 2.86 -0.75 -1.67 114.93 119.29 1mlw h MET 386 Ca 0.23 -0.12 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 1mlw h MET 386 Cb 0.03 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.68 1mlw h MET 386 CO -0.04 0.65 0.14 0.00 1.06 0.00 0.00 176.91 178.73 1mlw h ARG 387 N 0.19 0.55 -0.62 1.72 3.08 -0.58 0.73 114.38 119.44 1mlw h ARG 387 Ca 0.01 -0.10 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 1mlw h ARG 387 Cb 0.90 -0.09 -0.03 0.00 0.08 0.00 0.00 29.97 30.83 1mlw h ARG 387 CO 0.07 0.54 0.30 0.93 -1.07 0.00 0.00 179.97 180.74 1mlw h GLU 388 N 0.44 0.89 0.29 0.04 5.08 -1.26 -2.91 114.58 117.15 1mlw h GLU 388 Ca 0.12 -0.13 -0.01 0.00 -1.00 0.00 0.00 59.36 58.34 1mlw h GLU 388 Cb 0.20 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 29.29 1mlw h GLU 388 CO -0.01 0.71 -0.14 0.35 -1.00 0.00 0.00 179.01 178.93 1mlw h PHE 389 N 0.85 -0.36 -0.03 4.33 3.57 -1.00 -3.07 116.94 121.24 1mlw h PHE 389 Ca 0.21 -0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.71 1mlw h PHE 389 Cb 0.11 0.12 -0.00 0.00 2.79 0.00 0.00 35.95 38.97 1mlw h PHE 389 CO 0.00 -0.12 0.04 1.79 -2.23 0.00 0.00 178.31 177.79 1mlw h THR 390 N -0.55 0.45 0.00 4.41 1.35 -0.84 0.12 112.91 117.85 1mlw h THR 390 Ca -0.04 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.82 1mlw h THR 390 Cb 0.40 0.97 0.00 0.00 -1.73 0.00 0.00 68.15 67.79 1mlw h THR 390 CO 0.07 0.00 0.00 0.11 -0.25 0.00 0.00 175.52 175.45 1mlw h LYS 391 N 0.00 0.00 -0.10 4.72 1.57 -1.41 -2.64 116.57 118.72 1mlw h LYS 391 Ca 0.01 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1mlw h LYS 391 Cb 0.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.40 1mlw h LYS 391 CO -0.00 0.00 0.00 0.25 -0.57 0.00 0.00 179.45 179.13 1mlw n THR 392 N -2.30 0.13 -0.58 -0.16 -2.24 0.41 -5.13 114.28 104.41 1mlw n THR 392 Ca 0.02 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.23 1mlw n THR 392 Cb 0.23 1.29 0.00 0.00 -2.10 0.00 0.00 70.33 69.74 1mlw n THR 392 CO 0.00 0.00 0.00 2.30 -0.57 0.00 0.00 175.07 176.80