#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1nhw s ASP 98 N 0.00 7.10 -0.09 1.62 1.01 -1.26 -4.92 116.67 120.12 1nhw s ASP 98 Ca 0.00 1.35 0.04 0.00 0.71 0.00 0.00 52.55 54.65 1nhw s ASP 98 Cb 0.00 -2.49 0.00 0.00 1.01 0.00 0.00 42.92 41.44 1nhw s ASP 98 CO 0.00 -0.35 -0.22 -0.63 0.21 0.00 0.00 175.17 174.18 1nhw s ILE 99 N 1.76 1.92 -0.04 0.77 -1.09 -1.26 -0.17 121.20 123.08 1nhw s ILE 99 Ca 0.43 -0.94 0.05 0.00 -2.23 0.00 0.00 60.65 57.96 1nhw s ILE 99 Cb -0.18 -1.66 -0.01 0.00 -1.58 0.00 0.00 42.46 39.03 1nhw s ILE 99 CO 0.17 0.53 -0.18 0.00 -1.23 0.00 0.00 174.94 174.23 1nhw s PHE 101 N -0.05 3.10 -0.40 0.00 5.99 -0.76 -0.13 117.98 125.72 1nhw s PHE 101 Ca -0.02 -0.63 -0.11 0.00 0.00 0.00 0.00 56.93 56.16 1nhw s PHE 101 Cb -0.11 -2.24 0.05 0.00 0.00 0.00 0.00 43.02 40.71 1nhw s PHE 101 CO 0.02 -0.45 0.24 0.42 -0.00 0.00 0.00 175.22 175.45 1nhw s ILE 102 N 1.57 4.53 -0.46 3.12 1.01 0.03 -0.69 121.20 130.32 1nhw s ILE 102 Ca 0.05 -1.03 -0.19 0.00 0.00 0.00 0.00 60.65 59.48 1nhw s ILE 102 Cb -0.16 -3.62 0.04 0.00 0.01 0.00 0.00 42.46 38.73 1nhw s ILE 102 CO 0.03 -0.34 0.56 0.00 0.00 0.00 0.00 174.94 175.18 1nhw s ALA 103 N 1.53 3.39 0.00 9.38 0.00 -0.07 -1.10 121.76 134.89 1nhw s ALA 103 Ca 0.02 -1.54 0.00 0.00 0.00 0.00 0.00 51.96 50.44 1nhw s ALA 103 Cb -0.21 -3.23 0.00 0.00 0.00 0.00 0.00 23.12 19.68 1nhw s ALA 103 CO 0.05 -1.80 0.00 0.41 0.00 0.00 0.00 175.76 174.42 1nhw n GLY 104 N 5.12 0.56 2.73 0.00 0.00 -0.93 -0.40 105.19 112.27 1nhw n GLY 104 Ca -0.06 -0.72 -0.22 0.00 0.00 0.00 0.00 46.02 45.02 1nhw n GLY 104 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1nhw s ILE 105 N -0.00 0.21 -0.01 -0.61 1.01 -1.23 -4.52 121.20 116.05 1nhw s ILE 105 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 60.65 60.81 1nhw s ILE 105 Cb 0.00 -0.45 -0.00 0.00 0.01 0.00 0.00 42.46 42.02 1nhw s ILE 105 CO 0.00 0.18 0.01 0.61 0.00 0.00 0.00 174.94 175.74 1nhw n GLY 106 N 5.20 0.81 0.00 6.18 0.00 -1.26 -4.45 105.19 111.67 1nhw n GLY 106 Ca -0.06 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1nhw n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1nhw n ASP 107 N -1.09 0.00 -0.88 1.61 5.68 -1.26 -4.75 116.55 115.86 1nhw n ASP 107 Ca 0.00 -0.71 0.10 0.00 -0.50 0.00 0.00 54.79 53.69 1nhw n ASP 107 Cb 0.01 0.00 0.12 0.00 -1.14 0.00 0.00 41.12 40.11 1nhw n ASP 107 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1nhw n THR 108 N 0.00 0.20 1.55 2.12 -2.24 -1.26 -4.45 114.28 110.20 1nhw n THR 108 Ca 0.00 -0.60 0.14 0.00 -2.27 0.00 0.00 64.05 61.32 1nhw n THR 108 Cb 0.00 1.24 0.60 0.00 -2.10 0.00 0.00 70.33 70.07 1nhw n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1nhw n ASN 109 N 1.18 1.01 -2.40 3.42 3.02 -1.26 -4.80 115.26 115.43 1nhw n ASN 109 Ca 0.14 -1.20 -0.03 0.00 -0.03 0.00 0.00 54.58 53.45 1nhw n ASN 109 Cb 0.52 0.01 0.01 0.00 -0.61 0.00 0.00 39.78 39.70 1nhw n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhw n GLY 110 N 1.18 2.44 0.10 7.41 0.00 -1.26 -4.27 105.19 110.79 1nhw n GLY 110 Ca 0.18 -2.16 -0.10 0.00 0.00 0.00 0.00 46.02 43.94 1nhw n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1nhw h TYR 111 N 0.25 0.25 -0.89 1.61 0.05 -1.93 -3.22 116.97 113.09 1nhw h TYR 111 Ca -0.04 -0.16 0.14 0.00 0.05 0.00 0.00 58.73 58.71 1nhw h TYR 111 Cb 0.18 -0.02 -0.07 0.00 1.01 0.00 0.00 36.73 37.83 1nhw h TYR 111 CO 0.00 1.04 0.58 0.78 -1.05 0.00 0.00 178.16 179.51 1nhw h GLY 112 N 2.09 1.24 0.96 3.88 0.00 -1.87 -0.32 103.07 109.04 1nhw h GLY 112 Ca -0.05 -0.31 -0.17 0.00 0.00 0.00 0.00 47.33 46.80 1nhw h GLY 112 CO 0.15 0.11 -0.57 -0.25 0.00 0.00 0.00 176.54 175.97 1nhw h TRP 113 N 0.73 0.81 -0.22 5.60 2.91 -1.82 -1.49 115.95 122.46 1nhw h TRP 113 Ca 0.44 -0.35 -0.05 0.00 1.13 0.00 0.00 58.89 60.07 1nhw h TRP 113 Cb 0.67 -0.13 -0.01 0.00 -0.51 0.00 0.00 29.16 29.18 1nhw h TRP 113 CO -0.00 1.15 -0.06 0.78 -1.03 0.00 0.00 178.44 179.27 1nhw h GLY 114 N 0.24 0.37 0.68 2.65 0.00 -1.42 0.91 103.07 106.50 1nhw h GLY 114 Ca -0.04 -0.22 -0.03 0.00 0.00 0.00 0.00 47.33 47.05 1nhw h GLY 114 CO 0.12 0.20 -0.05 -2.22 0.00 0.00 0.00 176.54 174.60 1nhw h ILE 115 N 0.33 1.33 -0.27 2.60 2.04 -1.02 -2.10 117.51 120.42 1nhw h ILE 115 Ca 0.07 -1.07 0.05 0.00 1.00 0.00 0.00 64.86 64.91 1nhw h ILE 115 Cb 0.33 1.86 -0.05 0.00 -0.74 0.00 0.00 36.82 38.22 1nhw h ILE 115 CO 0.01 0.30 -0.02 0.00 0.00 0.00 0.00 178.15 178.44 1nhw h ALA 116 N 0.63 0.22 -0.08 1.87 0.00 -0.73 -0.71 119.26 120.46 1nhw h ALA 116 Ca 0.02 0.09 0.03 0.00 0.00 0.00 0.00 54.91 55.05 1nhw h ALA 116 Cb 0.50 0.16 -0.04 0.00 0.00 0.00 0.00 17.79 18.41 1nhw h ALA 116 CO 0.01 -0.43 -0.14 -0.22 0.00 0.00 0.00 179.25 178.47 1nhw h LYS 117 N 0.05 -0.19 -0.27 0.00 3.64 -0.82 -1.87 116.57 117.12 1nhw h LYS 117 Ca 0.13 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.49 1nhw h LYS 117 Cb 0.18 0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.03 1nhw h LYS 117 CO -0.24 -0.13 0.03 0.93 -2.27 0.00 0.00 179.45 177.77 1nhw h GLU 118 N -0.20 0.40 -0.12 1.90 4.39 -0.97 -2.05 114.58 117.93 1nhw h GLU 118 Ca 0.08 -0.07 -0.11 0.00 0.34 0.00 0.00 59.36 59.60 1nhw h GLU 118 Cb 0.31 -0.07 -0.01 0.00 -0.10 0.00 0.00 28.75 28.87 1nhw h GLU 118 CO -0.20 0.41 -0.43 -0.07 -1.16 0.00 0.00 179.01 177.56 1nhw h LEU 119 N 0.39 0.28 -1.32 1.33 3.38 -0.71 -2.80 115.31 115.85 1nhw h LEU 119 Ca 0.09 -0.12 -0.06 0.00 0.09 0.00 0.00 57.88 57.88 1nhw h LEU 119 Cb 0.22 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 1nhw h LEU 119 CO 0.00 0.68 -0.15 0.28 0.09 0.00 0.00 178.44 179.34 1nhw h SER 120 N 0.22 0.26 -0.58 -0.43 0.02 -0.61 -1.53 113.55 110.89 1nhw h SER 120 Ca 0.02 -0.06 0.04 0.00 -0.84 0.00 0.00 61.79 60.95 1nhw h SER 120 Cb 0.85 -0.07 -0.03 0.00 0.14 0.00 0.00 62.40 63.29 1nhw h SER 120 CO 0.07 0.43 0.39 0.11 -1.14 0.00 0.00 176.83 176.69 1nhw h LYS 121 N 0.25 0.62 -0.43 3.45 1.57 -1.34 0.75 116.57 121.45 1nhw h LYS 121 Ca 0.05 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.79 1nhw h LYS 121 Cb 0.43 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 32.60 1nhw h LYS 121 CO 0.03 0.41 0.00 0.54 -0.57 0.00 0.00 179.45 179.86 1nhw n ARG 122 N -4.47 2.00 -3.53 3.15 1.74 -0.59 -4.94 116.66 110.02 1nhw n ARG 122 Ca 0.07 -1.35 -0.22 0.00 -0.77 0.00 0.00 57.85 55.58 1nhw n ARG 122 Cb 0.17 -1.37 0.08 0.00 -1.02 0.00 0.00 32.46 30.33 1nhw n ARG 122 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1nhw n ASN 123 N 0.54 -5.26 -4.83 0.55 3.02 0.26 -5.01 115.26 104.53 1nhw n ASN 123 Ca 0.12 -0.55 -0.36 0.00 -0.03 0.00 0.00 54.58 53.76 1nhw n ASN 123 Cb 0.37 -4.96 -0.07 0.00 -0.61 0.00 0.00 39.78 34.50 1nhw n ASN 123 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 1nhw s VAL 124 N -3.32 5.24 0.13 2.41 -7.23 -1.10 -4.72 120.40 111.81 1nhw s VAL 124 Ca 0.43 0.11 -0.30 0.00 -1.81 0.00 0.00 61.98 60.41 1nhw s VAL 124 Cb -0.19 -3.28 -0.07 0.00 0.56 0.00 0.00 36.38 33.40 1nhw s VAL 124 CO 0.71 0.60 1.21 -0.54 -0.31 0.00 0.00 175.10 176.77 1nhw s LYS 125 N -0.89 4.46 -0.15 4.82 3.01 0.76 -4.52 119.74 127.24 1nhw s LYS 125 Ca 0.14 1.84 -0.04 0.00 -1.01 0.00 0.00 55.97 56.90 1nhw s LYS 125 Cb -0.12 -3.28 -0.03 0.00 -1.01 0.00 0.00 37.83 33.39 1nhw s LYS 125 CO 0.03 -0.16 -0.02 0.42 0.51 0.00 0.00 175.35 176.13 1nhw s ILE 126 N 0.42 4.09 -0.22 2.17 -1.09 -1.25 -0.26 121.20 125.06 1nhw s ILE 126 Ca 0.56 -0.29 -0.00 0.00 -2.23 0.00 0.00 60.65 58.68 1nhw s ILE 126 Cb -0.32 -2.79 0.03 0.00 -1.58 0.00 0.00 42.46 37.80 1nhw s ILE 126 CO 0.33 0.51 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.80 1nhw s ILE 127 N 0.15 2.49 0.22 2.92 1.01 0.81 -0.20 121.20 128.60 1nhw s ILE 127 Ca -0.00 -1.05 -0.20 0.00 0.00 0.00 0.00 60.65 59.40 1nhw s ILE 127 Cb -0.13 -2.21 -0.08 0.00 0.01 0.00 0.00 42.46 40.05 1nhw s ILE 127 CO 0.02 0.31 0.73 -0.36 0.00 0.00 0.00 174.94 175.65 1nhw s PHE 128 N 1.29 3.66 -0.33 3.97 0.08 -0.57 -0.79 117.98 125.29 1nhw s PHE 128 Ca 0.01 1.41 0.03 0.00 0.12 0.00 0.00 56.93 58.51 1nhw s PHE 128 Cb -0.16 -2.64 0.09 0.00 -0.57 0.00 0.00 43.02 39.75 1nhw s PHE 128 CO -0.08 0.34 0.04 0.20 -0.10 0.00 0.00 175.22 175.63 1nhw s GLY 129 N -1.62 1.91 -0.07 4.36 0.00 -0.26 -1.49 107.32 110.15 1nhw s GLY 129 Ca 0.43 -2.43 -0.11 0.00 0.00 0.00 0.00 44.72 42.60 1nhw s GLY 129 CO 0.21 0.90 0.28 -0.42 0.00 0.00 0.00 173.10 174.07 1nhw s ILE 130 N 0.95 5.27 0.06 0.90 -1.09 0.32 -2.19 121.20 125.42 1nhw s ILE 130 Ca 0.08 0.53 -0.31 0.00 -2.23 0.00 0.00 60.65 58.72 1nhw s ILE 130 Cb -0.19 -3.57 -0.07 0.00 -1.58 0.00 0.00 42.46 37.05 1nhw s ILE 130 CO -0.07 0.57 1.40 0.86 -1.23 0.00 0.00 174.94 176.47 1nhw s TRP 131 N -0.86 3.03 0.32 3.97 -0.00 -1.24 0.74 118.94 124.90 1nhw s TRP 131 Ca 0.19 0.88 0.08 0.00 -0.00 0.00 0.00 56.10 57.25 1nhw s TRP 131 Cb -0.14 -3.67 0.90 0.00 -0.00 0.00 0.00 33.47 30.55 1nhw s TRP 131 CO 0.08 -2.43 1.65 -1.35 -0.00 0.00 0.00 176.95 174.90 1nhw h PRO 132 N 7.35 0.25 -0.87 5.86 0.11 -1.93 -1.29 132.00 141.48 1nhw h PRO 132 Ca -0.40 -0.01 0.18 0.00 0.11 0.00 0.00 66.00 65.87 1nhw h PRO 132 Cb 1.20 -0.06 -0.06 0.00 0.11 0.00 0.00 31.00 32.19 1nhw h PRO 132 CO 0.88 0.16 0.57 -1.35 -0.21 0.00 0.00 178.00 178.06 1nhw h PRO 133 N 0.25 0.45 -0.17 1.05 0.11 -1.91 -2.17 132.00 129.61 1nhw h PRO 133 Ca 0.65 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.73 1nhw h PRO 133 Cb 1.40 -0.10 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1nhw h PRO 133 CO -0.64 0.30 0.00 1.33 -0.21 0.00 0.00 178.00 178.77 1nhw n VAL 134 N -4.52 1.73 -0.12 3.15 0.24 -0.56 -4.74 118.33 113.52 1nhw n VAL 134 Ca 0.18 -1.68 -0.10 0.00 -2.04 0.00 0.00 64.34 60.70 1nhw n VAL 134 Cb 0.62 0.01 -0.02 0.00 -1.47 0.00 0.00 33.84 32.98 1nhw n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1nhw h TYR 135 N 1.10 0.66 -0.21 6.34 3.20 -0.68 -1.98 116.97 125.39 1nhw h TYR 135 Ca 0.00 -0.10 -0.18 0.00 3.14 0.00 0.00 58.73 61.59 1nhw h TYR 135 Cb 1.04 -0.18 -0.00 0.00 1.54 0.00 0.00 36.73 39.14 1nhw h TYR 135 CO 0.24 0.68 -0.59 -0.91 -1.64 0.00 0.00 178.16 175.94 1nhw h ASN 136 N 0.44 0.78 -0.77 -2.11 4.21 -1.85 -1.45 115.58 114.82 1nhw h ASN 136 Ca 0.11 -0.43 -0.06 0.00 1.21 0.00 0.00 56.30 57.13 1nhw h ASN 136 Cb 0.40 -0.22 -0.03 0.00 -1.12 0.00 0.00 38.32 37.34 1nhw h ASN 136 CO 0.01 1.19 0.26 -0.29 -1.29 0.00 0.00 177.43 177.32 1nhw h ILE 137 N 0.52 1.26 0.30 2.81 6.09 -1.87 0.89 117.51 127.52 1nhw h ILE 137 Ca 0.00 -0.89 -0.01 0.00 -1.37 0.00 0.00 64.86 62.59 1nhw h ILE 137 Cb 1.17 0.39 0.00 0.00 0.47 0.00 0.00 36.82 38.85 1nhw h ILE 137 CO 0.12 0.35 -0.14 0.15 -3.07 0.00 0.00 178.15 175.56 1nhw h PHE 138 N 1.14 -0.37 -0.99 2.19 3.57 -1.27 -1.89 116.94 119.31 1nhw h PHE 138 Ca 0.25 -0.01 0.08 0.00 3.53 0.00 0.00 57.97 61.83 1nhw h PHE 138 Cb 0.28 0.12 -0.07 0.00 2.79 0.00 0.00 35.95 39.07 1nhw h PHE 138 CO 0.02 -0.08 0.63 0.52 -2.23 0.00 0.00 178.31 177.18 1nhw h MET 139 N -0.66 1.07 0.63 1.11 2.86 -1.11 -0.80 114.93 118.03 1nhw h MET 139 Ca -0.04 -0.06 -0.03 0.00 -2.06 0.00 0.00 59.70 57.50 1nhw h MET 139 Cb 0.46 -0.24 0.01 0.00 0.06 0.00 0.00 31.60 31.89 1nhw h MET 139 CO 0.07 0.71 -0.30 -0.22 1.06 0.00 0.00 176.91 178.22 1nhw h LYS 140 N 1.10 -0.82 -0.58 1.72 3.64 -0.75 -0.80 116.57 120.09 1nhw h LYS 140 Ca 0.45 0.06 0.17 0.00 -1.27 0.00 0.00 60.65 60.05 1nhw h LYS 140 Cb 0.27 0.19 -0.02 0.00 -0.41 0.00 0.00 32.23 32.25 1nhw h LYS 140 CO -0.20 -0.54 0.48 -0.91 -2.27 0.00 0.00 179.45 176.00 1nhw h ASN 141 N -0.88 0.00 0.09 4.20 2.35 -1.17 0.22 115.58 120.39 1nhw h ASN 141 Ca -0.09 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.66 1nhw h ASN 141 Cb 0.65 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.02 1nhw h ASN 141 CO 0.14 0.00 -0.04 0.22 -1.65 0.00 0.00 177.43 176.10 1nhw h TYR 142 N 0.00 -0.11 -0.73 1.19 3.20 -0.91 0.23 116.97 119.84 1nhw h TYR 142 Ca 0.27 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 62.11 1nhw h TYR 142 Cb 1.24 0.04 -0.03 0.00 1.54 0.00 0.00 36.73 39.51 1nhw h TYR 142 CO 0.00 0.41 0.32 -0.22 -1.64 0.00 0.00 178.16 177.03 1nhw h LYS 143 N -0.75 1.08 -0.28 1.82 3.64 -0.10 -1.59 116.57 120.39 1nhw h LYS 143 Ca -0.01 -0.18 0.00 0.00 -1.27 0.00 0.00 60.65 59.19 1nhw h LYS 143 Cb 0.57 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.21 1nhw h LYS 143 CO 0.02 0.87 0.00 0.09 -2.27 0.00 0.00 179.45 178.16 1nhw n ASN 144 N -4.37 0.28 -3.76 4.20 3.02 -0.03 -4.83 115.26 109.77 1nhw n ASN 144 Ca 0.06 -1.28 -0.25 0.00 -0.03 0.00 0.00 54.58 53.08 1nhw n ASN 144 Cb 0.16 -0.14 0.04 0.00 -0.61 0.00 0.00 39.78 39.23 1nhw n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1nhw n GLY 145 N 0.16 -0.42 0.87 7.41 0.00 -0.60 -4.89 105.19 107.72 1nhw n GLY 145 Ca 0.00 0.17 0.12 0.00 0.00 0.00 0.00 46.02 46.31 1nhw n GLY 145 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1nhw n LYS 146 N -4.54 2.20 0.00 1.61 4.76 0.82 -4.13 118.16 118.88 1nhw n LYS 146 Ca -0.11 -1.75 0.01 0.00 -2.87 0.00 0.00 58.31 53.59 1nhw n LYS 146 Cb 0.60 -1.47 -0.00 0.00 -1.84 0.00 0.00 35.03 32.32 1nhw n LYS 146 CO 0.00 0.00 0.00 1.19 -1.37 0.00 0.00 177.40 177.22 1nhw n PHE 147 N 1.12 0.00 -0.32 2.13 3.72 -1.25 -4.73 117.46 118.13 1nhw n PHE 147 Ca 0.15 0.00 0.23 0.00 -0.05 0.00 0.00 57.45 57.78 1nhw n PHE 147 Cb 0.55 0.00 0.51 0.00 -0.94 0.00 0.00 39.48 39.60 1nhw n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1nhw h ASP 148 N 0.10 0.44 0.01 4.37 3.32 -1.90 0.16 116.42 122.93 1nhw h ASP 148 Ca 0.00 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.13 1nhw h ASP 148 Cb 0.05 0.01 0.00 0.00 0.22 0.00 0.00 39.33 39.61 1nhw h ASP 148 CO 0.00 0.09 -0.01 0.78 -1.72 0.00 0.00 179.24 178.38 1nhw h ASN 149 N 0.39 -0.02 0.56 6.45 2.35 -1.87 -2.86 115.58 120.58 1nhw h ASN 149 Ca 0.59 -0.18 0.00 0.00 -0.55 0.00 0.00 56.30 56.16 1nhw h ASN 149 Cb 1.51 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.89 1nhw h ASN 149 CO -0.29 0.18 0.00 0.44 -1.65 0.00 0.00 177.43 176.11 1nhw h ASP 150 N -0.21 0.00 -0.27 5.81 3.45 -1.06 -2.60 116.42 121.54 1nhw h ASP 150 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1nhw h ASP 150 Cb 0.20 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.97 1nhw h ASP 150 CO 0.00 0.00 0.00 0.23 -1.57 0.00 0.00 179.24 177.90 1nhw n MET 151 N -2.59 1.71 -2.90 3.56 2.81 -0.43 -4.84 117.12 114.44 1nhw n MET 151 Ca 0.00 -1.10 -0.41 0.00 -1.81 0.00 0.00 57.70 54.38 1nhw n MET 151 Cb 0.19 -1.29 -0.04 0.00 -0.71 0.00 0.00 33.22 31.36 1nhw n MET 151 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1nhw s ILE 152 N -1.65 4.87 -0.70 2.02 1.01 -0.98 0.26 121.20 126.03 1nhw s ILE 152 Ca 0.25 1.57 -0.02 0.00 0.00 0.00 0.00 60.65 62.45 1nhw s ILE 152 Cb 0.13 -4.11 0.39 0.00 0.01 0.00 0.00 42.46 38.88 1nhw s ILE 152 CO 0.18 -0.02 2.06 -0.38 0.00 0.00 0.00 174.94 176.78 1nhw n ILE 153 N 5.01 3.57 0.00 2.92 5.41 0.99 -4.95 119.36 132.30 1nhw n ILE 153 Ca 0.05 -3.28 0.00 0.00 1.00 0.00 0.00 62.75 60.52 1nhw n ILE 153 Cb 0.48 -1.21 0.00 0.00 -0.71 0.00 0.00 39.64 38.20 1nhw n ILE 153 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 1nhw n ASP 154 N -0.68 0.00 -2.34 4.38 10.43 -1.26 -4.29 116.55 122.79 1nhw n ASP 154 Ca 0.58 0.00 -0.01 0.00 2.57 0.00 0.00 54.79 57.93 1nhw n ASP 154 Cb 0.52 0.00 -0.01 0.00 1.84 0.00 0.00 41.12 43.47 1nhw n ASP 154 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1nhw n LYS 155 N 0.00 0.19 0.00 -1.24 5.02 -1.26 -4.46 118.16 116.42 1nhw n LYS 155 Ca 0.00 -0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 1nhw n LYS 155 Cb 0.00 -1.53 0.00 0.00 -0.02 0.00 0.00 35.03 33.48 1nhw n LYS 155 CO 0.00 0.00 0.00 -3.47 -0.52 0.00 0.00 177.40 173.41 1nhw n ASP 156 N 2.73 0.00 -4.73 4.39 -0.08 -1.26 -4.89 116.55 112.71 1nhw n ASP 156 Ca 0.04 0.00 -0.42 0.00 -1.51 0.00 0.00 54.79 52.90 1nhw n ASP 156 Cb 0.09 -1.06 -0.03 0.00 2.34 0.00 0.00 41.12 42.46 1nhw n ASP 156 CO 0.00 0.00 0.00 -0.54 0.12 0.00 0.00 177.20 176.78 1nhw s LYS 157 N 0.00 4.12 -0.18 -0.67 1.02 -1.26 -4.84 119.74 117.93 1nhw s LYS 157 Ca 0.00 2.61 -0.08 0.00 0.02 0.00 0.00 55.97 58.52 1nhw s LYS 157 Cb 0.00 -3.06 -0.04 0.00 -0.52 0.00 0.00 37.83 34.21 1nhw s LYS 157 CO 0.00 -0.73 0.07 0.21 -0.92 0.00 0.00 175.35 173.98 1nhw s LYS 158 N 0.76 3.98 -0.04 1.68 2.47 -1.26 -0.01 119.74 127.33 1nhw s LYS 158 Ca 0.72 -0.33 -0.32 0.00 -1.56 0.00 0.00 55.97 54.48 1nhw s LYS 158 Cb -0.49 -3.23 -0.10 0.00 -1.46 0.00 0.00 37.83 32.54 1nhw s LYS 158 CO 0.36 0.29 1.94 -0.12 0.16 0.00 0.00 175.35 177.98 1nhw n MET 159 N 3.49 2.48 -3.23 4.03 1.56 0.14 -4.93 117.12 120.65 1nhw n MET 159 Ca -0.17 0.90 -0.44 0.00 -0.27 0.00 0.00 57.70 57.72 1nhw n MET 159 Cb 0.52 -2.83 -0.06 0.00 2.15 0.00 0.00 33.22 33.00 1nhw n MET 159 CO 0.00 0.00 0.00 -0.80 -0.73 0.00 0.00 175.97 174.44 1nhw s ASN 160 N 4.43 6.19 -0.36 6.12 -0.87 -1.26 -5.04 114.94 124.15 1nhw s ASN 160 Ca 0.92 -1.23 -0.17 0.00 -1.57 0.00 0.00 52.86 50.81 1nhw s ASN 160 Cb -0.57 -2.25 -0.00 0.00 -0.02 0.00 0.00 41.25 38.41 1nhw s ASN 160 CO 0.47 -0.86 0.44 -0.63 -2.57 0.00 0.00 177.10 173.95 1nhw s ILE 161 N 2.23 5.08 0.06 0.60 1.01 -1.26 -3.76 121.20 125.17 1nhw s ILE 161 Ca 0.10 0.10 -0.20 0.00 0.00 0.00 0.00 60.65 60.65 1nhw s ILE 161 Cb -0.23 -3.92 -0.11 0.00 0.01 0.00 0.00 42.46 38.21 1nhw s ILE 161 CO 0.08 -0.21 1.50 0.25 0.00 0.00 0.00 174.94 176.56 1nhw h LEU 162 N 8.96 0.30 -7.76 2.97 6.46 -0.94 -3.48 115.31 121.83 1nhw h LEU 162 Ca -0.28 -0.31 0.02 0.00 -0.12 0.00 0.00 57.88 57.18 1nhw h LEU 162 Cb 1.13 -0.08 -0.08 0.00 -0.73 0.00 0.00 40.66 40.90 1nhw h LEU 162 CO 0.75 0.54 0.14 -0.62 -0.62 0.00 0.00 178.44 178.63 1nhw s ASP 163 N -5.81 -0.30 -0.18 1.25 -1.08 -1.18 -5.02 116.67 104.34 1nhw s ASP 163 Ca -0.14 -0.50 -0.05 0.00 -0.52 0.00 0.00 52.55 51.35 1nhw s ASP 163 Cb 0.06 0.65 0.07 0.00 -1.46 0.00 0.00 42.92 42.24 1nhw s ASP 163 CO 0.72 -1.18 0.10 -0.04 0.52 0.00 0.00 175.17 175.29 1nhw s MET 164 N -3.89 0.08 0.06 4.34 -1.94 -1.26 -1.51 119.30 115.18 1nhw s MET 164 Ca 0.10 -0.08 0.09 0.00 -1.71 0.00 0.00 55.69 54.08 1nhw s MET 164 Cb -0.03 -1.73 -0.03 0.00 2.01 0.00 0.00 34.83 35.04 1nhw s MET 164 CO 0.01 -0.69 -0.23 -0.51 -0.01 0.00 0.00 175.02 173.59 1nhw s LEU 165 N 2.16 2.39 0.36 -0.03 1.43 -0.55 -4.99 118.68 119.44 1nhw s LEU 165 Ca 0.03 -0.55 -0.26 0.00 -1.03 0.00 0.00 54.13 52.32 1nhw s LEU 165 Cb -0.16 -1.38 -0.09 0.00 0.03 0.00 0.00 46.19 44.59 1nhw s LEU 165 CO -0.11 0.24 1.14 -2.16 0.23 0.00 0.00 176.35 175.69 1nhw s PRO 166 N -1.48 4.25 -0.22 1.29 0.04 -1.26 -0.52 135.00 137.10 1nhw s PRO 166 Ca 0.13 1.80 -0.14 0.00 0.04 0.00 0.00 61.00 62.84 1nhw s PRO 166 Cb -0.10 -2.82 0.07 0.00 0.04 0.00 0.00 34.50 31.68 1nhw s PRO 166 CO 0.04 -0.13 0.55 0.12 0.04 0.00 0.00 177.00 177.62 1nhw s PHE 167 N -1.37 -0.79 -0.22 0.56 5.36 0.23 -4.38 117.98 117.37 1nhw s PHE 167 Ca 0.53 1.66 -0.00 0.00 -0.96 0.00 0.00 56.93 58.16 1nhw s PHE 167 Cb -0.30 0.40 0.06 0.00 -0.34 0.00 0.00 43.02 42.84 1nhw s PHE 167 CO 0.38 -0.41 -0.04 0.34 -1.46 0.00 0.00 175.22 174.04 1nhw s ASP 168 N 1.29 3.53 0.00 6.13 -1.08 0.10 -3.61 116.67 123.02 1nhw s ASP 168 Ca -0.08 -1.03 0.11 0.00 -0.52 0.00 0.00 52.55 51.03 1nhw s ASP 168 Cb -0.06 -1.04 0.54 0.00 -1.46 0.00 0.00 42.92 40.90 1nhw s ASP 168 CO -0.13 -0.24 1.28 0.00 0.52 0.00 0.00 175.17 176.61 1nhw n ALA 169 N 4.77 1.64 1.22 3.66 0.00 -1.26 -2.51 120.51 128.02 1nhw n ALA 169 Ca -0.12 -0.05 0.13 0.00 0.00 0.00 0.00 53.44 53.41 1nhw n ALA 169 Cb 0.45 -1.18 0.45 0.00 0.00 0.00 0.00 19.45 19.17 1nhw n ALA 169 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1nhw n SER 170 N -1.34 0.61 -4.14 0.00 3.41 -1.26 -4.63 113.62 106.26 1nhw n SER 170 Ca 0.05 -0.49 -0.33 0.00 -0.26 0.00 0.00 58.87 57.84 1nhw n SER 170 Cb 0.10 0.03 -0.16 0.00 -0.26 0.00 0.00 64.21 63.92 1nhw n SER 170 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 1nhw s PHE 171 N -2.66 2.88 -0.08 7.33 0.08 -1.04 -5.01 117.98 119.47 1nhw s PHE 171 Ca 0.22 -1.65 -0.26 0.00 0.12 0.00 0.00 56.93 55.35 1nhw s PHE 171 Cb 0.19 -1.95 -0.25 0.00 -0.57 0.00 0.00 43.02 40.44 1nhw s PHE 171 CO 0.55 -0.78 0.95 -0.44 -0.10 0.00 0.00 175.22 175.40 1nhw h ASP 172 N 7.94 0.12 -4.08 1.36 3.32 -1.86 0.83 116.42 124.05 1nhw h ASP 172 Ca -0.41 -0.83 -0.38 0.00 0.02 0.00 0.00 57.03 55.43 1nhw h ASP 172 Cb 1.13 -0.04 -0.14 0.00 0.22 0.00 0.00 39.33 40.50 1nhw h ASP 172 CO 0.61 0.94 -0.63 0.42 -1.72 0.00 0.00 179.24 178.86 1nhw s THR 173 N -2.88 0.81 0.25 0.35 -4.23 -1.26 -0.29 115.64 108.38 1nhw s THR 173 Ca -0.17 -2.01 -0.04 0.00 -1.18 0.00 0.00 61.69 58.30 1nhw s THR 173 Cb -0.01 -2.57 0.22 0.00 1.34 0.00 0.00 72.50 71.48 1nhw s THR 173 CO 0.72 -0.11 1.80 0.00 -0.54 0.00 0.00 174.62 176.49 1nhw h ALA 174 N 2.37 1.18 -0.01 3.99 0.00 -1.96 -0.93 119.26 123.90 1nhw h ALA 174 Ca -0.39 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.57 1nhw h ALA 174 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1nhw h ALA 174 CO 0.64 0.05 0.00 0.27 0.00 0.00 0.00 179.25 180.21 1nhw n ASN 175 N -4.78 0.28 0.02 0.00 6.94 -1.26 -2.65 115.26 113.82 1nhw n ASN 175 Ca 0.14 -2.00 0.11 0.00 -0.02 0.00 0.00 54.58 52.81 1nhw n ASN 175 Cb 0.31 -0.11 0.02 0.00 -2.36 0.00 0.00 39.78 37.63 1nhw n ASN 175 CO 0.00 0.00 0.00 0.47 -1.03 0.00 0.00 177.26 176.70 1nhw n ASP 176 N -0.37 0.62 -4.72 0.53 8.00 -0.35 -4.90 116.55 115.36 1nhw n ASP 176 Ca 0.00 -0.24 -0.41 0.00 0.71 0.00 0.00 54.79 54.85 1nhw n ASP 176 Cb 0.06 0.80 -0.04 0.00 -0.02 0.00 0.00 41.12 41.93 1nhw n ASP 176 CO 0.00 0.00 0.00 0.27 -0.39 0.00 0.00 177.20 177.08 1nhw s ILE 177 N -3.19 4.67 0.42 0.53 -4.36 -1.08 -4.96 121.20 113.23 1nhw s ILE 177 Ca 0.04 2.03 -0.20 0.00 -0.26 0.00 0.00 60.65 62.26 1nhw s ILE 177 Cb 0.14 -4.31 -0.11 0.00 1.25 0.00 0.00 42.46 39.44 1nhw s ILE 177 CO 0.80 0.25 0.93 1.51 0.24 0.00 0.00 174.94 178.67 1nhw s ASP 178 N 0.42 6.93 0.41 4.36 -4.77 -1.26 -4.90 116.67 117.86 1nhw s ASP 178 Ca 0.48 1.65 0.20 0.00 -3.30 0.00 0.00 52.55 51.59 1nhw s ASP 178 Cb -0.22 -2.52 1.15 0.00 -1.09 0.00 0.00 42.92 40.24 1nhw s ASP 178 CO 0.29 -0.34 1.78 -0.33 0.70 0.00 0.00 175.17 177.27 1nhw h GLU 179 N 1.98 0.34 0.83 2.11 4.39 -1.98 -0.77 114.58 121.48 1nhw h GLU 179 Ca -0.49 -0.02 -0.04 0.00 0.34 0.00 0.00 59.36 59.15 1nhw h GLU 179 Cb 1.18 -0.08 0.01 0.00 -0.10 0.00 0.00 28.75 29.76 1nhw h GLU 179 CO 0.62 0.22 -0.40 1.49 -1.16 0.00 0.00 179.01 179.78 1nhw h GLU 180 N 0.35 -1.07 0.00 2.33 4.81 -1.98 -2.35 114.58 116.66 1nhw h GLU 180 Ca 0.59 0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.85 1nhw h GLU 180 Cb 1.58 0.24 -0.01 0.00 0.63 0.00 0.00 28.75 31.20 1nhw h GLU 180 CO -0.27 -0.71 -0.17 1.79 -0.73 0.00 0.00 179.01 178.92 1nhw h THR 181 N -1.22 0.77 -0.55 0.32 1.35 -1.89 -1.32 112.91 110.36 1nhw h THR 181 Ca -0.11 -0.69 -0.02 0.00 -0.55 0.00 0.00 66.41 65.04 1nhw h THR 181 Cb 0.85 1.42 -0.03 0.00 -1.73 0.00 0.00 68.15 68.66 1nhw h THR 181 CO 0.19 0.17 0.27 0.50 -0.25 0.00 0.00 175.52 176.39 1nhw h LYS 182 N 0.00 0.78 -0.17 4.72 3.64 -1.00 -2.46 116.57 122.08 1nhw h LYS 182 Ca -0.00 -0.09 0.00 0.00 -1.27 0.00 0.00 60.65 59.28 1nhw h LYS 182 Cb 0.40 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1nhw h LYS 182 CO 0.02 0.60 0.00 0.09 -2.27 0.00 0.00 179.45 177.89 1nhw n ASN 183 N -4.37 3.02 -4.70 4.20 3.02 -0.85 -4.04 115.26 111.54 1nhw n ASN 183 Ca 0.05 -1.92 -0.38 0.00 -0.03 0.00 0.00 54.58 52.29 1nhw n ASN 183 Cb 0.13 -0.10 0.04 0.00 -0.61 0.00 0.00 39.78 39.24 1nhw n ASN 183 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1nhw n ASN 184 N 1.28 2.03 -0.20 6.41 5.15 -0.56 -4.62 115.26 124.75 1nhw n ASN 184 Ca 0.15 0.93 -0.03 0.00 -0.60 0.00 0.00 54.58 55.02 1nhw n ASN 184 Cb 0.55 -1.51 0.03 0.00 -0.53 0.00 0.00 39.78 38.33 1nhw n ASN 184 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 1nhw h LYS 185 N 1.13 -0.10 0.00 1.20 1.63 -1.91 0.15 116.57 118.68 1nhw h LYS 185 Ca -0.50 0.01 0.00 0.00 -0.85 0.00 0.00 60.65 59.31 1nhw h LYS 185 Cb 1.33 0.02 0.00 0.00 -0.60 0.00 0.00 32.23 32.98 1nhw h LYS 185 CO 0.55 -0.06 0.00 0.00 -3.45 0.00 0.00 179.45 176.49 1nhw h ARG 186 N -0.10 0.00 0.00 1.90 2.47 -1.92 -3.32 114.38 113.41 1nhw h ARG 186 Ca 0.26 0.00 -0.32 0.00 -1.26 0.00 0.00 59.98 58.66 1nhw h ARG 186 Cb 0.51 0.00 -0.06 0.00 -1.65 0.00 0.00 29.97 28.77 1nhw h ARG 186 CO -0.65 0.00 -2.19 0.66 0.56 0.00 0.00 179.97 178.35 1nhw n TYR 187 N -2.51 0.00 -0.33 3.04 4.02 -0.52 -4.69 117.16 116.18 1nhw n TYR 187 Ca 0.03 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 57.96 1nhw n TYR 187 Cb 0.33 -0.85 0.12 0.00 -0.02 0.00 0.00 39.34 38.92 1nhw n TYR 187 CO 0.00 0.00 0.00 -0.91 -1.01 0.00 0.00 176.86 174.94 1nhw h ASN 188 N 0.00 -0.87 -0.09 7.72 -0.26 -0.84 -0.23 115.58 121.00 1nhw h ASN 188 Ca -0.47 0.27 0.00 0.00 -0.56 0.00 0.00 56.30 55.54 1nhw h ASN 188 Cb 2.03 0.57 0.00 0.00 -1.06 0.00 0.00 38.32 39.86 1nhw h ASN 188 CO 0.01 -0.30 0.00 1.15 -1.06 0.00 0.00 177.43 177.23 1nhw n MET 189 N -5.58 1.21 -4.50 0.81 0.00 -1.26 -4.87 117.12 102.93 1nhw n MET 189 Ca 0.14 -0.33 -0.25 0.00 0.00 0.00 0.00 57.70 57.26 1nhw n MET 189 Cb 0.46 -1.10 -0.10 0.00 0.00 0.00 0.00 33.22 32.48 1nhw n MET 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 1nhw s LEU 190 N -1.06 2.72 0.18 3.17 1.43 -0.10 -5.16 118.68 119.87 1nhw s LEU 190 Ca 0.08 -1.13 -0.20 0.00 -1.03 0.00 0.00 54.13 51.86 1nhw s LEU 190 Cb 0.04 -1.07 0.05 0.00 0.03 0.00 0.00 46.19 45.24 1nhw s LEU 190 CO 0.06 -0.13 0.56 0.00 0.23 0.00 0.00 176.35 177.07 1nhw s GLN 191 N -3.59 1.35 -1.35 1.70 -2.07 -1.26 -4.96 119.66 109.47 1nhw s GLN 191 Ca 0.32 -0.70 -0.05 0.00 -1.82 0.00 0.00 55.36 53.12 1nhw s GLN 191 Cb 0.00 0.55 0.02 0.00 -1.09 0.00 0.00 33.01 32.49 1nhw s GLN 191 CO 0.16 -0.58 0.90 0.09 -1.32 0.00 0.00 175.29 174.55 1nhw n ASN 192 N -0.35 -2.99 -0.64 12.60 3.02 -1.26 -4.90 115.26 120.74 1nhw n ASN 192 Ca -0.13 -0.73 0.08 0.00 -0.03 0.00 0.00 54.58 53.78 1nhw n ASN 192 Cb 0.63 -4.39 0.06 0.00 -0.61 0.00 0.00 39.78 35.48 1nhw n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1nhw n TYR 193 N -4.45 0.00 -1.78 3.10 4.11 -1.26 -3.90 117.16 112.97 1nhw n TYR 193 Ca -0.17 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.44 1nhw n TYR 193 Cb 0.62 0.00 0.10 0.00 -0.00 0.00 0.00 39.34 40.07 1nhw n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1nhw s THR 194 N -1.44 2.03 0.11 -3.48 -4.23 -1.26 -0.73 115.64 106.64 1nhw s THR 194 Ca 0.19 0.01 -0.21 0.00 -1.18 0.00 0.00 61.69 60.50 1nhw s THR 194 Cb 0.14 -2.93 -0.09 0.00 1.34 0.00 0.00 72.50 70.96 1nhw s THR 194 CO 0.23 -0.01 1.76 0.40 -0.54 0.00 0.00 174.62 176.45 1nhw h ILE 195 N -1.19 1.00 -0.68 2.99 2.04 -0.82 -1.71 117.51 119.14 1nhw h ILE 195 Ca -0.47 -0.05 -0.04 0.00 1.00 0.00 0.00 64.86 65.29 1nhw h ILE 195 Cb 1.33 0.84 -0.03 0.00 -0.74 0.00 0.00 36.82 38.22 1nhw h ILE 195 CO 0.65 0.03 0.27 -0.08 0.00 0.00 0.00 178.15 179.01 1nhw h GLU 196 N 0.15 1.03 -0.50 2.37 4.81 -0.90 -2.76 114.58 118.78 1nhw h GLU 196 Ca 0.05 -0.19 -0.08 0.00 -0.13 0.00 0.00 59.36 59.02 1nhw h GLU 196 Cb 0.01 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 29.20 1nhw h GLU 196 CO -0.04 0.86 -0.00 -0.44 -0.73 0.00 0.00 179.01 178.66 1nhw h ASP 197 N 0.98 0.80 0.43 1.04 3.32 -1.74 -2.09 116.42 119.16 1nhw h ASP 197 Ca 0.23 -0.20 -0.15 0.00 0.02 0.00 0.00 57.03 56.93 1nhw h ASP 197 Cb 0.22 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.54 1nhw h ASP 197 CO -0.02 0.86 -0.62 -0.37 -1.72 0.00 0.00 179.24 177.37 1nhw h VAL 198 N 0.77 1.41 0.22 -1.35 -1.51 -1.24 -0.54 116.25 114.01 1nhw h VAL 198 Ca 0.15 -2.05 -0.01 0.00 -1.23 0.00 0.00 66.70 63.56 1nhw h VAL 198 Cb 0.47 2.06 0.00 0.00 -2.13 0.00 0.00 31.29 31.69 1nhw h VAL 198 CO 0.02 0.60 -0.11 0.00 -1.23 0.00 0.00 177.57 176.85 1nhw h ALA 199 N 1.22 -0.30 -0.98 5.19 0.00 -1.30 0.37 119.26 123.45 1nhw h ALA 199 Ca -0.01 -0.15 0.04 0.00 0.00 0.00 0.00 54.91 54.79 1nhw h ALA 199 Cb 1.13 0.12 -0.06 0.00 0.00 0.00 0.00 17.79 18.98 1nhw h ALA 199 CO 0.09 -0.54 0.64 -0.91 0.00 0.00 0.00 179.25 178.53 1nhw h ASN 200 N -0.55 1.06 -0.27 0.00 -0.26 -1.35 -1.02 115.58 113.19 1nhw h ASN 200 Ca -0.03 -0.01 -0.01 0.00 -0.56 0.00 0.00 56.30 55.69 1nhw h ASN 200 Cb 0.40 -0.24 -0.01 0.00 -1.06 0.00 0.00 38.32 37.41 1nhw h ASN 200 CO 0.05 0.72 0.12 0.25 -1.06 0.00 0.00 177.43 177.51 1nhw h LEU 201 N 1.22 0.36 -1.00 1.61 7.12 -0.87 -2.13 115.31 121.62 1nhw h LEU 201 Ca 0.40 -0.14 -0.10 0.00 0.13 0.00 0.00 57.88 58.17 1nhw h LEU 201 Cb 0.04 -0.09 -0.01 0.00 -0.53 0.00 0.00 40.66 40.06 1nhw h LEU 201 CO -0.13 0.40 -0.34 0.40 -0.13 0.00 0.00 178.44 178.64 1nhw h ILE 202 N 0.30 1.28 -0.59 4.05 2.04 -0.56 -2.92 117.51 121.10 1nhw h ILE 202 Ca 0.09 -1.36 -0.10 0.00 1.00 0.00 0.00 64.86 64.48 1nhw h ILE 202 Cb 0.14 1.55 -0.02 0.00 -0.74 0.00 0.00 36.82 37.75 1nhw h ILE 202 CO -0.01 0.41 -0.03 -0.74 0.00 0.00 0.00 178.15 177.78 1nhw h HIS 203 N 0.25 1.18 0.09 1.37 2.76 -0.95 -1.46 115.15 118.39 1nhw h HIS 203 Ca 0.03 -0.22 -0.00 0.00 -2.20 0.00 0.00 60.37 57.98 1nhw h HIS 203 Cb 0.72 -0.30 0.00 0.00 1.55 0.00 0.00 27.41 29.38 1nhw h HIS 203 CO 0.01 1.05 -0.04 1.96 -1.30 0.00 0.00 177.93 179.61 1nhw h GLN 204 N 0.97 -0.11 -0.10 5.26 4.20 -1.25 0.85 115.11 124.93 1nhw h GLN 204 Ca 0.16 0.01 -0.21 0.00 0.06 0.00 0.00 58.65 58.67 1nhw h GLN 204 Cb 0.60 0.03 0.01 0.00 0.30 0.00 0.00 27.48 28.41 1nhw h GLN 204 CO 0.04 0.22 -0.80 0.87 -0.67 0.00 0.00 178.83 178.49 1nhw h LYS 205 N -0.45 0.62 0.00 1.46 1.57 -1.56 -3.39 116.57 114.82 1nhw h LYS 205 Ca -0.01 -0.53 0.00 0.00 -1.87 0.00 0.00 60.65 58.24 1nhw h LYS 205 Cb 0.38 0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.81 1nhw h LYS 205 CO 0.02 1.15 0.00 0.66 -0.57 0.00 0.00 179.45 180.71 1nhw n TYR 206 N -3.88 0.00 -4.13 -1.35 4.01 -0.56 -5.12 117.16 106.13 1nhw n TYR 206 Ca -0.07 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.67 1nhw n TYR 206 Cb 0.75 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.78 1nhw n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1nhw n GLY 207 N 0.58 -1.05 3.77 2.72 0.00 0.29 -4.85 105.19 106.66 1nhw n GLY 207 Ca 0.00 -1.22 -0.40 0.00 0.00 0.00 0.00 46.02 44.40 1nhw n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1nhw s LYS 208 N 0.00 4.15 0.49 1.61 1.02 -1.26 -4.24 119.74 121.51 1nhw s LYS 208 Ca 0.00 2.27 0.05 0.00 0.02 0.00 0.00 55.97 58.32 1nhw s LYS 208 Cb 0.00 -2.93 -0.00 0.00 -0.52 0.00 0.00 37.83 34.38 1nhw s LYS 208 CO 0.00 -0.38 0.26 0.96 -0.92 0.00 0.00 175.35 175.27 1nhw s ILE 209 N -1.18 1.80 0.00 2.17 -4.36 0.25 -4.89 121.20 114.99 1nhw s ILE 209 Ca 0.53 -1.64 0.00 0.00 -0.26 0.00 0.00 60.65 59.27 1nhw s ILE 209 Cb -0.41 -2.44 0.00 0.00 1.25 0.00 0.00 42.46 40.86 1nhw s ILE 209 CO 0.54 0.00 0.44 -0.46 0.24 0.00 0.00 174.94 175.69 1nhw n ASN 210 N -1.50 0.38 -3.78 4.36 6.94 -1.14 -1.95 115.26 118.57 1nhw n ASN 210 Ca -0.05 -1.15 -0.13 0.00 -0.02 0.00 0.00 54.58 53.23 1nhw n ASN 210 Cb 0.65 0.00 -0.14 0.00 -2.36 0.00 0.00 39.78 37.93 1nhw n ASN 210 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 1nhw s MET 211 N -0.15 0.09 -0.04 -3.83 -1.94 -1.02 -2.10 119.30 110.31 1nhw s MET 211 Ca 0.00 0.28 0.01 0.00 -1.71 0.00 0.00 55.69 54.28 1nhw s MET 211 Cb 0.00 -0.12 0.02 0.00 2.01 0.00 0.00 34.83 36.74 1nhw s MET 211 CO 0.00 -0.12 -0.05 -1.17 -0.01 0.00 0.00 175.02 173.67 1nhw s LEU 212 N 0.83 1.45 -0.15 -0.03 2.96 -0.86 -1.84 118.68 121.04 1nhw s LEU 212 Ca -0.06 -0.12 0.02 0.00 -0.22 0.00 0.00 54.13 53.75 1nhw s LEU 212 Cb -0.08 -0.41 0.01 0.00 0.50 0.00 0.00 46.19 46.21 1nhw s LEU 212 CO -0.04 -0.03 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.07 1nhw s VAL 213 N 0.71 1.98 -0.53 1.68 1.01 0.13 -2.13 120.40 123.25 1nhw s VAL 213 Ca -0.09 -0.92 -0.16 0.00 0.00 0.00 0.00 61.98 60.81 1nhw s VAL 213 Cb -0.12 -1.77 0.11 0.00 0.00 0.00 0.00 36.38 34.59 1nhw s VAL 213 CO 0.00 0.53 0.50 -2.28 0.00 0.00 0.00 175.10 173.85 1nhw s HIS 214 N 1.02 3.21 -0.35 5.22 2.46 0.04 -0.89 115.29 126.00 1nhw s HIS 214 Ca -0.02 -1.11 0.06 0.00 0.47 0.00 0.00 55.06 54.46 1nhw s HIS 214 Cb -0.14 -3.63 0.45 0.00 -0.13 0.00 0.00 32.58 29.12 1nhw s HIS 214 CO -0.06 -0.99 1.18 0.45 -2.47 0.00 0.00 174.74 172.85 1nhw n SER 215 N 5.41 4.91 -4.17 9.88 2.88 0.47 -3.02 113.62 129.99 1nhw n SER 215 Ca -0.13 -3.74 -0.12 0.00 -1.33 0.00 0.00 58.87 53.55 1nhw n SER 215 Cb 0.42 -0.39 -0.10 0.00 -0.75 0.00 0.00 64.21 63.38 1nhw n SER 215 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1nhw s LEU 216 N -3.59 2.46 -0.13 2.46 0.05 -1.23 -4.46 118.68 114.25 1nhw s LEU 216 Ca 0.50 -0.92 -0.30 0.00 0.05 0.00 0.00 54.13 53.47 1nhw s LEU 216 Cb 0.41 -0.15 0.10 0.00 -2.05 0.00 0.00 46.19 44.49 1nhw s LEU 216 CO -0.04 -0.38 0.85 0.00 -0.55 0.00 0.00 176.35 176.23 1nhw s ALA 217 N -3.11 -1.86 -0.12 1.48 0.00 -1.26 -4.79 121.76 112.11 1nhw s ALA 217 Ca 0.09 1.53 -0.28 0.00 0.00 0.00 0.00 51.96 53.30 1nhw s ALA 217 Cb 0.02 -0.51 0.07 0.00 0.00 0.00 0.00 23.12 22.69 1nhw s ALA 217 CO -0.03 -0.33 0.67 1.21 0.00 0.00 0.00 175.76 177.28 1nhw s ASN 218 N -0.93 -0.66 -0.29 0.00 3.84 -1.26 -4.95 114.94 110.69 1nhw s ASN 218 Ca -0.05 0.92 -0.12 0.00 0.21 0.00 0.00 52.86 53.82 1nhw s ASN 218 Cb -0.01 0.82 0.11 0.00 -0.55 0.00 0.00 41.25 41.63 1nhw s ASN 218 CO 0.04 -0.48 0.65 0.00 -2.79 0.00 0.00 177.10 174.52 1nhw s ALA 219 N -0.68 -1.94 0.20 1.71 0.00 -1.26 -4.24 121.76 115.55 1nhw s ALA 219 Ca -0.07 2.32 -0.07 0.00 0.00 0.00 0.00 51.96 54.14 1nhw s ALA 219 Cb -0.02 -1.64 0.13 0.00 0.00 0.00 0.00 23.12 21.59 1nhw s ALA 219 CO 0.07 -0.74 1.64 0.87 0.00 0.00 0.00 175.76 177.60 1nhw h LYS 220 N 7.69 0.96 -0.89 0.00 1.57 -1.90 -3.24 116.57 120.77 1nhw h LYS 220 Ca -0.22 -0.33 -0.57 0.00 -1.87 0.00 0.00 60.65 57.66 1nhw h LYS 220 Cb 1.14 -0.07 -0.30 0.00 0.08 0.00 0.00 32.23 33.08 1nhw h LYS 220 CO 0.12 1.00 0.45 0.39 -0.57 0.00 0.00 179.45 180.84 1nhw n GLU 221 N -4.16 2.65 0.32 3.15 1.02 -1.26 -4.62 120.64 117.74 1nhw n GLU 221 Ca 0.02 -3.37 0.21 0.00 -0.02 0.00 0.00 57.16 54.00 1nhw n GLU 221 Cb 0.38 -2.21 1.06 0.00 -0.02 0.00 0.00 31.44 30.65 1nhw n GLU 221 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1nhw h VAL 222 N 1.19 0.04 0.00 2.62 3.04 -1.77 -1.39 116.25 119.99 1nhw h VAL 222 Ca 0.53 -0.15 0.00 0.00 -1.01 0.00 0.00 66.70 66.07 1nhw h VAL 222 Cb 1.44 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.86 1nhw h VAL 222 CO 1.23 0.01 0.00 1.56 -1.01 0.00 0.00 177.57 179.35 1nhw h GLN 223 N 0.00 0.00 -6.18 4.17 4.20 -1.88 -3.26 115.11 112.16 1nhw h GLN 223 Ca -0.00 0.00 -0.58 0.00 0.06 0.00 0.00 58.65 58.13 1nhw h GLN 223 Cb 0.14 0.00 -0.04 0.00 0.30 0.00 0.00 27.48 27.88 1nhw h GLN 223 CO 0.00 0.00 -0.28 0.15 -0.67 0.00 0.00 178.83 178.03 1nhw s LYS 224 N -3.25 3.66 0.56 1.46 1.02 -0.55 -4.94 119.74 117.69 1nhw s LYS 224 Ca 0.07 -0.01 -0.10 0.00 0.02 0.00 0.00 55.97 55.95 1nhw s LYS 224 Cb 0.05 -2.85 -0.04 0.00 -0.52 0.00 0.00 37.83 34.47 1nhw s LYS 224 CO 0.66 0.47 0.94 0.16 -0.92 0.00 0.00 175.35 176.66 1nhw s ASP 225 N -2.31 6.29 0.21 2.83 3.84 -1.26 -1.49 116.67 124.78 1nhw s ASP 225 Ca 0.40 1.28 -0.21 0.00 -0.00 0.00 0.00 52.55 54.02 1nhw s ASP 225 Cb -0.12 -2.40 0.16 0.00 -1.38 0.00 0.00 42.92 39.17 1nhw s ASP 225 CO 0.23 -0.73 1.55 -0.11 -0.00 0.00 0.00 175.17 176.11 1nhw n LEU 226 N -2.41 -0.76 -0.31 2.11 0.00 -1.26 -0.46 117.00 113.91 1nhw n LEU 226 Ca 0.04 1.75 0.18 0.00 0.00 0.00 0.00 56.01 57.98 1nhw n LEU 226 Cb 0.54 -0.35 0.44 0.00 0.00 0.00 0.00 43.42 44.05 1nhw n LEU 226 CO 0.55 -1.53 1.21 0.25 0.00 0.00 0.00 177.39 177.87 1nhw h LEU 227 N 0.00 0.56 -2.57 -1.96 6.46 -2.03 -0.44 115.31 115.33 1nhw h LEU 227 Ca 0.30 0.08 0.00 0.00 -0.12 0.00 0.00 57.88 58.13 1nhw h LEU 227 Cb 0.55 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1nhw h LEU 227 CO -0.98 0.18 0.00 0.59 -0.62 0.00 0.00 178.44 177.61 1nhw n ASN 228 N -4.64 3.86 -4.77 1.25 4.13 0.39 -4.92 115.26 110.56 1nhw n ASN 228 Ca 0.23 -2.24 -0.39 0.00 1.68 0.00 0.00 54.58 53.85 1nhw n ASN 228 Cb 0.71 -0.49 -0.06 0.00 -1.54 0.00 0.00 39.78 38.40 1nhw n ASN 228 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1nhw s THR 229 N -1.57 4.67 0.61 3.41 2.01 -0.18 -4.82 115.64 119.77 1nhw s THR 229 Ca 0.43 1.51 -0.09 0.00 0.31 0.00 0.00 61.69 63.85 1nhw s THR 229 Cb 0.26 -4.05 -0.02 0.00 0.01 0.00 0.00 72.50 68.70 1nhw s THR 229 CO 0.24 0.45 0.97 -0.94 -0.69 0.00 0.00 174.62 174.65 1nhw s SER 230 N -0.55 5.90 0.21 3.53 1.04 -1.26 -4.88 113.70 117.69 1nhw s SER 230 Ca 0.35 1.10 -0.09 0.00 0.48 0.00 0.00 55.95 57.79 1nhw s SER 230 Cb -0.21 -2.13 0.26 0.00 0.10 0.00 0.00 66.02 64.05 1nhw s SER 230 CO 0.22 -0.97 1.81 -0.09 0.98 0.00 0.00 173.24 175.18 1nhw h ARG 231 N -0.27 0.67 -0.19 4.02 2.43 -1.99 -0.01 114.38 119.05 1nhw h ARG 231 Ca -0.45 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 58.68 1nhw h ARG 231 Cb 1.22 -0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 30.61 1nhw h ARG 231 CO 0.62 0.44 0.11 -0.22 -1.51 0.00 0.00 179.97 179.42 1nhw h LYS 232 N 0.69 0.26 -0.75 0.20 3.64 -1.99 -0.44 116.57 118.17 1nhw h LYS 232 Ca 0.31 -0.02 -0.05 0.00 -1.27 0.00 0.00 60.65 59.62 1nhw h LYS 232 Cb 0.22 -0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 31.95 1nhw h LYS 232 CO -0.20 0.21 0.26 0.78 -2.27 0.00 0.00 179.45 178.24 1nhw h GLY 233 N 0.23 1.23 0.86 5.01 0.00 -1.79 -1.80 103.07 106.81 1nhw h GLY 233 Ca 0.07 -0.70 -0.01 0.00 0.00 0.00 0.00 47.33 46.69 1nhw h GLY 233 CO -0.01 0.65 -0.14 -1.82 0.00 0.00 0.00 176.54 175.22 1nhw h TYR 234 N 1.11 -0.36 0.00 5.60 5.03 -0.75 -1.89 116.97 125.70 1nhw h TYR 234 Ca 0.25 -0.01 -0.02 0.00 2.58 0.00 0.00 58.73 61.53 1nhw h TYR 234 Cb 0.26 0.12 -0.00 0.00 1.55 0.00 0.00 36.73 38.66 1nhw h TYR 234 CO 0.02 -0.13 -0.10 -0.07 -1.32 0.00 0.00 178.16 176.57 1nhw h LEU 235 N -0.54 0.00 -0.34 2.82 3.38 -1.05 -1.56 115.31 118.02 1nhw h LEU 235 Ca -0.04 0.00 -0.19 0.00 0.09 0.00 0.00 57.88 57.74 1nhw h LEU 235 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 1nhw h LEU 235 CO 0.07 0.10 -0.60 -0.78 0.09 0.00 0.00 178.44 177.31 1nhw h ASP 236 N 0.00 0.85 -0.43 -0.43 1.82 -1.02 -0.66 116.42 116.55 1nhw h ASP 236 Ca -0.00 -0.48 -0.04 0.00 -0.39 0.00 0.00 57.03 56.12 1nhw h ASP 236 Cb 0.27 -0.24 -0.02 0.00 0.68 0.00 0.00 39.33 40.01 1nhw h ASP 236 CO 0.01 1.25 0.10 0.00 -1.61 0.00 0.00 179.24 179.00 1nhw h ALA 237 N 0.76 0.57 -0.11 -0.78 0.00 -0.48 -2.00 119.26 117.21 1nhw h ALA 237 Ca -0.00 -0.20 -0.16 0.00 0.00 0.00 0.00 54.91 54.55 1nhw h ALA 237 Cb 1.20 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1nhw h ALA 237 CO 0.12 0.25 -0.63 -0.07 0.00 0.00 0.00 179.25 178.92 1nhw h LEU 238 N 0.56 0.46 -0.20 0.00 4.07 -1.40 0.45 115.31 119.25 1nhw h LEU 238 Ca 0.13 -0.27 -0.01 0.00 0.08 0.00 0.00 57.88 57.81 1nhw h LEU 238 Cb 0.32 -0.13 -0.01 0.00 1.08 0.00 0.00 40.66 41.92 1nhw h LEU 238 CO 0.00 0.98 0.07 -1.28 -1.08 0.00 0.00 178.44 177.13 1nhw h SER 239 N 0.29 0.28 0.02 -0.43 0.87 -0.98 0.21 113.55 113.81 1nhw h SER 239 Ca -0.01 -0.18 -0.05 0.00 -1.23 0.00 0.00 61.79 60.32 1nhw h SER 239 Cb 1.18 -0.07 0.00 0.00 -0.44 0.00 0.00 62.40 63.07 1nhw h SER 239 CO 0.11 0.38 -0.20 0.11 -0.53 0.00 0.00 176.83 176.70 1nhw h LYS 240 N 0.15 0.10 0.00 2.24 6.56 -1.40 -3.14 116.57 121.09 1nhw h LYS 240 Ca 0.06 -0.14 -0.12 0.00 -1.06 0.00 0.00 60.65 59.40 1nhw h LYS 240 Cb 0.20 0.05 -0.02 0.00 -0.57 0.00 0.00 32.23 31.89 1nhw h LYS 240 CO -0.00 0.98 -0.78 0.77 -2.06 0.00 0.00 179.45 178.36 1nhw h SER 241 N -0.71 0.00 0.00 0.86 0.02 -0.99 -3.38 113.55 109.36 1nhw h SER 241 Ca -0.03 0.00 -0.03 0.00 -0.84 0.00 0.00 61.79 60.88 1nhw h SER 241 Cb 1.06 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 63.60 1nhw h SER 241 CO 0.04 0.52 -0.58 -1.20 -1.14 0.00 0.00 176.83 174.47 1nhw n SER 242 N -3.12 1.07 0.09 3.07 7.64 -0.11 -4.76 113.62 117.51 1nhw n SER 242 Ca -0.01 0.16 0.08 0.00 1.01 0.00 0.00 58.87 60.10 1nhw n SER 242 Cb 0.76 -0.37 0.54 0.00 -1.01 0.00 0.00 64.21 64.13 1nhw n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1nhw h TYR 243 N -0.25 0.26 -0.26 1.43 3.20 -1.21 -1.53 116.97 118.63 1nhw h TYR 243 Ca -0.05 0.01 0.08 0.00 3.14 0.00 0.00 58.73 61.90 1nhw h TYR 243 Cb 0.51 -0.09 -0.01 0.00 1.54 0.00 0.00 36.73 38.68 1nhw h TYR 243 CO -0.08 0.16 0.27 0.66 -1.64 0.00 0.00 178.16 177.52 1nhw h SER 244 N 0.28 0.00 -0.04 -2.11 4.64 -1.72 0.43 113.55 115.02 1nhw h SER 244 Ca 0.12 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.29 1nhw h SER 244 Cb 0.13 0.00 0.01 0.00 -0.31 0.00 0.00 62.40 62.23 1nhw h SER 244 CO -0.02 0.00 -0.54 0.25 -0.87 0.00 0.00 176.83 175.65 1nhw h LEU 245 N 0.00 0.55 -0.72 5.97 5.85 -1.57 -1.29 115.31 124.10 1nhw h LEU 245 Ca 0.12 -0.71 -0.04 0.00 0.84 0.00 0.00 57.88 58.10 1nhw h LEU 245 Cb 0.66 -0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.49 1nhw h LEU 245 CO -0.00 1.17 0.31 0.40 -0.34 0.00 0.00 178.44 179.98 1nhw h ILE 246 N -0.03 1.24 -0.02 4.05 2.04 -1.11 -2.27 117.51 121.42 1nhw h ILE 246 Ca -0.05 -0.74 -0.00 0.00 1.00 0.00 0.00 64.86 65.06 1nhw h ILE 246 Cb 1.22 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 37.69 1nhw h ILE 246 CO 0.11 0.30 0.00 -1.28 0.00 0.00 0.00 178.15 177.28 1nhw h SER 247 N 1.02 0.03 -0.63 1.72 0.87 -1.02 -1.44 113.55 114.11 1nhw h SER 247 Ca 0.24 -0.29 0.13 0.00 -1.23 0.00 0.00 61.79 60.64 1nhw h SER 247 Cb 0.18 -0.01 -0.10 0.00 -0.44 0.00 0.00 62.40 62.03 1nhw h SER 247 CO -0.02 0.30 0.08 -0.07 -0.53 0.00 0.00 176.83 176.59 1nhw h LEU 248 N -0.26 -0.12 -0.16 2.23 3.38 -1.12 -1.71 115.31 117.56 1nhw h LEU 248 Ca 0.00 0.14 0.01 0.00 0.09 0.00 0.00 57.88 58.12 1nhw h LEU 248 Cb 0.29 0.21 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1nhw h LEU 248 CO 0.00 -0.05 0.08 0.00 0.09 0.00 0.00 178.44 178.55 1nhw h LYS 250 N 0.17 0.76 0.08 0.00 3.64 -0.39 -0.93 116.57 119.90 1nhw h LYS 250 Ca 0.06 -0.05 -0.35 0.00 -1.27 0.00 0.00 60.65 59.04 1nhw h LYS 250 Cb 0.01 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 31.63 1nhw h LYS 250 CO -0.04 0.50 -2.00 0.66 -2.27 0.00 0.00 179.45 176.30 1nhw n TYR 251 N -4.54 1.03 0.41 1.91 4.01 -0.85 -4.30 117.16 114.83 1nhw n TYR 251 Ca 0.16 0.25 0.13 0.00 -0.16 0.00 0.00 57.90 58.27 1nhw n TYR 251 Cb 0.37 -1.15 0.31 0.00 -0.31 0.00 0.00 39.34 38.56 1nhw n TYR 251 CO 0.00 0.00 0.00 0.74 -0.46 0.00 0.00 176.86 177.14 1nhw h PHE 252 N 0.05 0.00 0.00 -0.72 0.04 -0.71 -3.24 116.94 112.35 1nhw h PHE 252 Ca -0.41 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.35 1nhw h PHE 252 Cb 2.03 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.17 1nhw h PHE 252 CO 0.05 0.00 -0.03 -0.24 -0.60 0.00 0.00 178.31 177.49 1nhw h VAL 253 N 0.00 0.97 0.00 -0.55 3.04 -1.35 -0.44 116.25 117.92 1nhw h VAL 253 Ca 0.00 -0.10 -0.07 0.00 -1.01 0.00 0.00 66.70 65.52 1nhw h VAL 253 Cb 0.84 1.06 -0.01 0.00 -2.01 0.00 0.00 31.29 31.16 1nhw h VAL 253 CO 0.00 0.03 -0.32 0.78 -1.01 0.00 0.00 177.57 177.05 1nhw h ASN 254 N 0.00 0.00 -0.45 3.17 -0.26 -1.81 -3.04 115.58 113.19 1nhw h ASN 254 Ca -0.00 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 1nhw h ASN 254 Cb 0.05 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.31 1nhw h ASN 254 CO 0.00 0.32 0.00 2.30 -1.06 0.00 0.00 177.43 178.99 1nhw n ILE 255 N -3.44 1.83 -4.66 2.81 -5.35 -0.23 -4.97 119.36 105.35 1nhw n ILE 255 Ca 0.00 -1.38 -0.34 0.00 -0.27 0.00 0.00 62.75 60.77 1nhw n ILE 255 Cb 0.49 0.07 -0.11 0.00 -1.74 0.00 0.00 39.64 38.35 1nhw n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1nhw s MET 256 N -2.01 2.70 0.76 6.28 -1.94 -0.82 -0.58 119.30 123.69 1nhw s MET 256 Ca 0.42 -0.58 -0.11 0.00 -1.71 0.00 0.00 55.69 53.71 1nhw s MET 256 Cb 0.29 -2.55 0.05 0.00 2.01 0.00 0.00 34.83 34.62 1nhw s MET 256 CO 0.17 0.66 1.08 0.15 -0.01 0.00 0.00 175.02 177.07 1nhw s LYS 257 N -0.83 2.41 0.74 2.03 1.02 -0.82 -4.94 119.74 119.36 1nhw s LYS 257 Ca 0.12 0.82 -0.13 0.00 0.02 0.00 0.00 55.97 56.81 1nhw s LYS 257 Cb -0.11 -1.94 0.05 0.00 -0.52 0.00 0.00 37.83 35.31 1nhw s LYS 257 CO 0.02 -1.44 1.14 -2.14 -0.92 0.00 0.00 175.35 172.01 1nhw s PRO 258 N -5.08 2.20 -1.47 -1.68 0.02 -1.26 -2.84 135.00 124.90 1nhw s PRO 258 Ca 0.60 1.48 0.00 0.00 0.02 0.00 0.00 61.00 63.10 1nhw s PRO 258 Cb -0.15 -1.87 0.00 0.00 0.02 0.00 0.00 34.50 32.50 1nhw s PRO 258 CO 0.55 -1.73 0.00 1.04 -0.33 0.00 0.00 177.00 176.53 1nhw n GLN 259 N -3.03 -1.12 -1.85 5.54 6.02 -0.15 -5.00 117.38 117.79 1nhw n GLN 259 Ca 0.11 0.90 -0.29 0.00 -0.01 0.00 0.00 57.00 57.71 1nhw n GLN 259 Cb 0.52 -5.13 0.08 0.00 1.02 0.00 0.00 30.24 26.73 1nhw n GLN 259 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1nhw s SER 260 N -2.61 4.66 -0.00 1.08 0.01 -1.13 -4.88 113.70 110.82 1nhw s SER 260 Ca 0.00 0.91 0.02 0.00 1.31 0.00 0.00 55.95 58.19 1nhw s SER 260 Cb 0.00 -1.50 -0.01 0.00 0.21 0.00 0.00 66.02 64.72 1nhw s SER 260 CO 0.00 -1.82 -0.07 -0.55 0.41 0.00 0.00 173.24 171.21 1nhw s SER 261 N -4.45 0.79 -0.02 2.44 0.15 -0.89 -1.65 113.70 110.07 1nhw s SER 261 Ca 0.61 -0.16 0.04 0.00 0.70 0.00 0.00 55.95 57.15 1nhw s SER 261 Cb -0.11 -0.08 -0.01 0.00 -1.71 0.00 0.00 66.02 64.11 1nhw s SER 261 CO 0.50 0.06 -0.15 -0.63 1.20 0.00 0.00 173.24 174.22 1nhw s ILE 262 N -0.26 1.24 0.09 6.45 1.01 0.18 -2.03 121.20 127.88 1nhw s ILE 262 Ca 0.02 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1nhw s ILE 262 Cb -0.03 -1.05 -0.04 0.00 0.01 0.00 0.00 42.46 41.35 1nhw s ILE 262 CO -0.00 0.36 -0.03 0.27 0.00 0.00 0.00 174.94 175.53 1nhw s ILE 263 N -0.20 0.46 0.28 2.92 -4.36 -0.91 -1.06 121.20 118.33 1nhw s ILE 263 Ca 0.02 -1.89 0.01 0.00 -0.26 0.00 0.00 60.65 58.53 1nhw s ILE 263 Cb -0.08 -1.72 -0.03 0.00 1.25 0.00 0.00 42.46 41.89 1nhw s ILE 263 CO 0.00 -0.83 0.28 -0.94 0.24 0.00 0.00 174.94 173.69 1nhw s SER 264 N -3.02 0.84 -0.13 4.36 1.04 -1.02 -0.78 113.70 115.00 1nhw s SER 264 Ca 0.13 -1.51 0.01 0.00 0.48 0.00 0.00 55.95 55.06 1nhw s SER 264 Cb 0.07 0.51 -0.01 0.00 0.10 0.00 0.00 66.02 66.69 1nhw s SER 264 CO -0.05 -1.03 -0.17 -0.76 0.98 0.00 0.00 173.24 172.21 1nhw s LEU 265 N -3.24 2.48 0.46 2.42 2.01 -1.17 -0.66 118.68 120.98 1nhw s LEU 265 Ca 0.37 -0.43 0.03 0.00 0.01 0.00 0.00 54.13 54.11 1nhw s LEU 265 Cb 0.03 -1.54 -0.02 0.00 0.01 0.00 0.00 46.19 44.67 1nhw s LEU 265 CO 0.19 0.14 0.08 0.28 1.01 0.00 0.00 176.35 178.05 1nhw s THR 266 N 0.46 0.80 0.04 5.49 -1.32 0.11 -4.92 115.64 116.31 1nhw s THR 266 Ca -0.12 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.38 1nhw s THR 266 Cb -0.16 -2.23 -0.02 0.00 -1.51 0.00 0.00 72.50 68.57 1nhw s THR 266 CO 0.05 0.00 -0.06 -0.47 -2.21 0.00 0.00 174.62 171.93 1nhw s TYR 267 N -3.06 0.56 0.26 9.09 5.04 -1.26 -2.43 117.35 125.55 1nhw s TYR 267 Ca 0.15 -0.56 0.35 0.00 -2.44 0.00 0.00 57.07 54.57 1nhw s TYR 267 Cb 0.02 -0.35 1.83 0.00 0.35 0.00 0.00 41.96 43.81 1nhw s TYR 267 CO 0.09 -0.13 2.07 1.25 -1.34 0.00 0.00 175.55 177.49 1nhw h HIS 268 N 4.39 0.00 0.00 4.97 6.17 -1.92 -2.86 115.15 125.90 1nhw h HIS 268 Ca -0.35 0.00 0.00 0.00 0.71 0.00 0.00 60.37 60.73 1nhw h HIS 268 Cb 1.20 0.00 0.00 0.00 2.52 0.00 0.00 27.41 31.13 1nhw h HIS 268 CO 0.64 0.00 0.18 0.00 0.71 0.00 0.00 177.93 179.46 1nhw n ALA 269 N -1.97 0.79 0.09 5.26 0.00 -1.26 -0.53 120.51 122.89 1nhw n ALA 269 Ca -0.02 0.15 -0.07 0.00 0.00 0.00 0.00 53.44 53.50 1nhw n ALA 269 Cb 0.10 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.57 1nhw n ALA 269 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1nhw h SER 270 N 0.00 0.17 0.07 0.00 4.64 -1.72 -3.37 113.55 113.35 1nhw h SER 270 Ca 0.00 -0.14 -0.37 0.00 -0.47 0.00 0.00 61.79 60.81 1nhw h SER 270 Cb 0.36 -0.05 -0.06 0.00 -0.31 0.00 0.00 62.40 62.34 1nhw h SER 270 CO 0.00 0.94 -2.29 0.00 -0.87 0.00 0.00 176.83 174.62 1nhw n GLN 271 N -3.63 0.68 -4.45 4.77 1.13 0.31 -4.75 117.38 111.45 1nhw n GLN 271 Ca -0.03 0.15 -0.22 0.00 -1.94 0.00 0.00 57.00 54.97 1nhw n GLN 271 Cb 0.80 -1.59 -0.14 0.00 0.11 0.00 0.00 30.24 29.43 1nhw n GLN 271 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 1nhw s LYS 272 N -2.53 1.10 0.01 -1.09 -0.14 -0.80 -5.12 119.74 111.18 1nhw s LYS 272 Ca -0.24 -0.83 -0.30 0.00 -1.36 0.00 0.00 55.97 53.24 1nhw s LYS 272 Cb 0.08 -1.15 -0.04 0.00 -1.68 0.00 0.00 37.83 35.04 1nhw s LYS 272 CO 0.71 0.29 1.16 0.54 -0.76 0.00 0.00 175.35 177.29 1nhw s VAL 273 N -0.83 4.24 -0.23 3.17 0.11 -1.26 -4.04 120.40 121.56 1nhw s VAL 273 Ca 0.04 1.60 0.01 0.00 -2.93 0.00 0.00 61.98 60.69 1nhw s VAL 273 Cb -0.08 -4.02 0.06 0.00 -1.53 0.00 0.00 36.38 30.80 1nhw s VAL 273 CO 0.01 0.08 -0.05 0.68 -3.33 0.00 0.00 175.10 172.50 1nhw s VAL 274 N 1.41 1.49 0.41 2.04 -7.23 -1.26 -5.05 120.40 112.21 1nhw s VAL 274 Ca 0.57 -1.19 -0.26 0.00 -1.81 0.00 0.00 61.98 59.29 1nhw s VAL 274 Cb -0.27 -1.77 -0.09 0.00 0.56 0.00 0.00 36.38 34.82 1nhw s VAL 274 CO 0.27 -0.10 1.28 -2.84 -0.31 0.00 0.00 175.10 173.39 1nhw s PRO 275 N 1.41 3.97 0.00 4.82 0.02 -1.26 -2.88 135.00 141.08 1nhw s PRO 275 Ca -0.06 2.10 0.00 0.00 0.02 0.00 0.00 61.00 63.06 1nhw s PRO 275 Cb -0.19 -2.74 0.00 0.00 0.02 0.00 0.00 34.50 31.60 1nhw s PRO 275 CO -0.06 -0.47 0.00 0.41 -0.33 0.00 0.00 177.00 176.54 1nhw n GLY 276 N 0.67 2.35 2.90 0.52 0.00 -1.26 -4.97 105.19 105.40 1nhw n GLY 276 Ca 0.04 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.63 1nhw n GLY 276 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1nhw n TYR 277 N -0.54 2.87 -1.60 1.61 9.36 -1.14 -4.82 117.16 122.90 1nhw n TYR 277 Ca 0.00 -2.77 0.00 0.00 3.32 0.00 0.00 57.90 58.45 1nhw n TYR 277 Cb 0.00 -1.84 0.00 0.00 -0.63 0.00 0.00 39.34 36.87 1nhw n TYR 277 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1nhw n GLY 278 N 2.57 2.12 2.47 2.98 0.00 -1.23 -3.98 105.19 110.12 1nhw n GLY 278 Ca 0.37 -1.98 -0.04 0.00 0.00 0.00 0.00 46.02 44.38 1nhw n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhw n GLY 279 N 5.00 0.60 1.64 -0.02 0.00 -0.55 -1.93 105.19 109.93 1nhw n GLY 279 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1nhw n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1nhw n GLY 280 N -1.09 0.54 0.27 -0.02 0.00 -1.26 -4.39 105.19 99.23 1nhw n GLY 280 Ca -0.04 -0.46 -0.12 0.00 0.00 0.00 0.00 46.02 45.39 1nhw n GLY 280 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1nhw h MET 281 N 0.75 0.94 -0.56 1.61 2.07 -1.61 0.17 114.93 118.30 1nhw h MET 281 Ca 0.00 -0.46 -0.04 0.00 -2.07 0.00 0.00 59.70 57.13 1nhw h MET 281 Cb 0.00 -0.00 -0.03 0.00 -1.87 0.00 0.00 31.60 29.70 1nhw h MET 281 CO 0.00 1.12 0.19 0.66 1.07 0.00 0.00 176.91 179.95 1nhw h SER 282 N 0.79 0.77 -0.09 1.22 4.64 -1.80 -0.82 113.55 118.25 1nhw h SER 282 Ca 0.08 -0.12 -0.01 0.00 -0.47 0.00 0.00 61.79 61.27 1nhw h SER 282 Cb 0.91 -0.20 -0.00 0.00 -0.31 0.00 0.00 62.40 62.79 1nhw h SER 282 CO 0.08 0.72 0.02 0.28 -0.87 0.00 0.00 176.83 177.07 1nhw h SER 283 N 0.82 0.14 -0.94 4.97 0.02 -1.81 -1.76 113.55 114.99 1nhw h SER 283 Ca 0.19 -0.24 0.10 0.00 -0.84 0.00 0.00 61.79 61.00 1nhw h SER 283 Cb 0.22 -0.04 -0.08 0.00 0.14 0.00 0.00 62.40 62.65 1nhw h SER 283 CO -0.01 0.35 0.58 0.00 -1.14 0.00 0.00 176.83 176.61 1nhw h ALA 284 N 0.80 1.37 -0.27 3.77 0.00 -0.04 -1.13 119.26 123.77 1nhw h ALA 284 Ca 0.03 0.02 -0.17 0.00 0.00 0.00 0.00 54.91 54.79 1nhw h ALA 284 Cb 0.26 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.85 1nhw h ALA 284 CO 0.00 0.22 -0.51 0.87 0.00 0.00 0.00 179.25 179.82 1nhw h LYS 285 N 0.95 0.76 -0.51 0.00 1.79 -1.01 -0.70 116.57 117.84 1nhw h LYS 285 Ca 0.45 -0.46 -0.02 0.00 -2.18 0.00 0.00 60.65 58.44 1nhw h LYS 285 Cb 0.39 0.05 -0.02 0.00 -1.58 0.00 0.00 32.23 31.06 1nhw h LYS 285 CO -0.24 1.08 0.22 0.00 -1.08 0.00 0.00 179.45 179.44 1nhw h ALA 286 N 0.83 0.67 0.09 3.86 0.00 -0.72 -0.90 119.26 123.08 1nhw h ALA 286 Ca 0.02 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.79 1nhw h ALA 286 Cb 1.09 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 18.68 1nhw h ALA 286 CO 0.11 0.25 -0.04 0.00 0.00 0.00 0.00 179.25 179.57 1nhw h ALA 287 N 1.07 -0.12 -0.79 0.00 0.00 -1.13 -2.11 119.26 116.18 1nhw h ALA 287 Ca 0.17 -0.06 0.11 0.00 0.00 0.00 0.00 54.91 55.13 1nhw h ALA 287 Cb 0.16 0.05 -0.08 0.00 0.00 0.00 0.00 17.79 17.92 1nhw h ALA 287 CO -0.02 -0.53 0.41 1.25 0.00 0.00 0.00 179.25 180.37 1nhw h LEU 288 N -0.19 0.55 -0.79 0.00 5.85 -0.91 0.27 115.31 120.10 1nhw h LEU 288 Ca -0.01 0.06 -0.10 0.00 0.84 0.00 0.00 57.88 58.67 1nhw h LEU 288 Cb 0.15 -0.03 -0.02 0.00 0.37 0.00 0.00 40.66 41.13 1nhw h LEU 288 CO 0.02 0.29 -0.20 -0.33 -0.34 0.00 0.00 178.44 177.88 1nhw h GLU 289 N 0.67 0.69 -0.08 1.25 5.08 -1.02 -0.42 114.58 120.75 1nhw h GLU 289 Ca 0.39 -0.26 -0.22 0.00 -1.00 0.00 0.00 59.36 58.27 1nhw h GLU 289 Cb 0.44 -0.04 0.01 0.00 0.50 0.00 0.00 28.75 29.65 1nhw h GLU 289 CO -0.29 0.84 -0.85 1.03 -1.00 0.00 0.00 179.01 178.75 1nhw h SER 290 N 0.61 0.78 0.56 1.42 0.87 -0.63 -3.09 113.55 114.07 1nhw h SER 290 Ca 0.09 -0.55 -0.06 0.00 -1.23 0.00 0.00 61.79 60.04 1nhw h SER 290 Cb 0.68 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 62.39 1nhw h SER 290 CO 0.05 1.34 -0.29 0.44 -0.53 0.00 0.00 176.83 177.83 1nhw h ASP 291 N 0.41 0.00 -0.70 6.23 3.32 -0.27 -2.48 116.42 122.93 1nhw h ASP 291 Ca -0.07 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.95 1nhw h ASP 291 Cb 1.47 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 40.99 1nhw h ASP 291 CO 0.16 0.29 0.31 0.74 -1.72 0.00 0.00 179.24 179.02 1nhw h THR 292 N 0.00 1.24 0.13 0.35 2.02 -0.99 0.29 112.91 115.94 1nhw h THR 292 Ca -0.00 -0.72 -0.01 0.00 0.77 0.00 0.00 66.41 66.45 1nhw h THR 292 Cb 0.65 0.41 0.00 0.00 -1.74 0.00 0.00 68.15 67.47 1nhw h THR 292 CO 0.04 0.29 -0.06 0.03 0.37 0.00 0.00 175.52 176.19 1nhw h ARG 293 N 1.00 -0.16 -0.36 6.66 3.08 -1.47 -0.13 114.38 123.00 1nhw h ARG 293 Ca 0.24 0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.30 1nhw h ARG 293 Cb 0.17 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.24 1nhw h ARG 293 CO -0.02 0.05 0.22 0.28 -1.07 0.00 0.00 179.97 179.43 1nhw h VAL 294 N -0.36 1.12 -0.15 2.04 2.07 -1.38 -1.69 116.25 117.90 1nhw h VAL 294 Ca -0.02 -0.26 -0.05 0.00 0.82 0.00 0.00 66.70 67.20 1nhw h VAL 294 Cb 0.29 0.64 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1nhw h VAL 294 CO 0.03 0.11 -0.12 -0.07 0.02 0.00 0.00 177.57 177.55 1nhw h LEU 295 N 0.47 0.22 -1.70 2.57 3.38 -0.93 -1.46 115.31 117.86 1nhw h LEU 295 Ca 0.13 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 58.03 1nhw h LEU 295 Cb -0.01 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.68 1nhw h LEU 295 CO -0.03 0.36 -0.09 0.00 0.09 0.00 0.00 178.44 178.78 1nhw h ALA 296 N 1.66 1.76 0.10 1.53 0.00 -0.09 0.23 119.26 124.45 1nhw h ALA 296 Ca 0.05 -0.11 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1nhw h ALA 296 Cb 0.35 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.10 1nhw h ALA 296 CO 0.02 0.18 -0.05 -0.92 0.00 0.00 0.00 179.25 178.49 1nhw h TYR 297 N 0.08 -0.12 -0.38 0.00 3.20 -0.84 -2.39 116.97 116.52 1nhw h TYR 297 Ca 0.02 -0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.87 1nhw h TYR 297 Cb 0.21 0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 1nhw h TYR 297 CO 0.00 0.39 0.17 0.45 -1.64 0.00 0.00 178.16 177.52 1nhw h HIS 298 N -0.87 0.57 -0.08 -3.82 3.86 -1.20 -1.08 115.15 112.52 1nhw h HIS 298 Ca -0.01 -0.04 -0.12 0.00 -1.16 0.00 0.00 60.37 59.04 1nhw h HIS 298 Cb 0.57 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.85 1nhw h HIS 298 CO 0.12 0.50 -0.50 -0.07 0.86 0.00 0.00 177.93 178.83 1nhw h LEU 299 N 0.47 0.23 -0.05 2.43 3.38 -0.68 -2.19 115.31 118.90 1nhw h LEU 299 Ca 0.13 -0.11 -0.26 0.00 0.09 0.00 0.00 57.88 57.73 1nhw h LEU 299 Cb 0.16 -0.07 0.02 0.00 0.09 0.00 0.00 40.66 40.86 1nhw h LEU 299 CO -0.01 0.70 -1.01 1.23 0.09 0.00 0.00 178.44 179.44 1nhw h GLY 300 N 1.36 0.72 1.35 0.83 0.00 -1.30 -0.53 103.07 105.51 1nhw h GLY 300 Ca 0.01 -1.25 -0.24 0.00 0.00 0.00 0.00 47.33 45.85 1nhw h GLY 300 CO 0.08 1.11 -0.93 3.21 0.00 0.00 0.00 176.54 180.00 1nhw h ARG 301 N 0.37 0.60 0.05 4.80 2.47 -1.21 -2.74 114.38 118.72 1nhw h ARG 301 Ca -0.11 -0.60 -0.36 0.00 -1.26 0.00 0.00 59.98 57.65 1nhw h ARG 301 Cb 1.65 0.16 -0.04 0.00 -1.65 0.00 0.00 29.97 30.09 1nhw h ARG 301 CO 0.19 1.21 -2.14 0.09 0.56 0.00 0.00 179.97 179.88 1nhw n ASN 302 N -3.83 1.63 -0.12 7.04 5.03 -0.83 -4.60 115.26 119.57 1nhw n ASN 302 Ca -0.08 0.12 0.02 0.00 0.87 0.00 0.00 54.58 55.50 1nhw n ASN 302 Cb 0.83 -0.38 0.01 0.00 -1.02 0.00 0.00 39.78 39.21 1nhw n ASN 302 CO 0.00 0.00 0.00 -1.22 -1.83 0.00 0.00 177.26 174.21 1nhw n TYR 303 N -3.26 0.00 -3.71 3.10 4.01 -0.69 -4.99 117.16 111.62 1nhw n TYR 303 Ca -0.34 0.00 -0.25 0.00 -0.16 0.00 0.00 57.90 57.16 1nhw n TYR 303 Cb 1.04 0.00 0.05 0.00 -0.31 0.00 0.00 39.34 40.13 1nhw n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1nhw n ASN 304 N -0.06 -4.14 -4.50 7.72 5.15 -0.34 -4.20 115.26 114.89 1nhw n ASN 304 Ca 0.02 -0.70 -0.30 0.00 -0.60 0.00 0.00 54.58 53.01 1nhw n ASN 304 Cb 0.09 -4.43 -0.11 0.00 -0.53 0.00 0.00 39.78 34.79 1nhw n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1nhw s ILE 305 N -3.39 2.97 0.16 -1.44 1.01 -0.46 -0.97 121.20 119.08 1nhw s ILE 305 Ca 0.41 -1.37 0.06 0.00 0.00 0.00 0.00 60.65 59.76 1nhw s ILE 305 Cb -0.20 -2.35 -0.04 0.00 0.01 0.00 0.00 42.46 39.89 1nhw s ILE 305 CO 0.78 0.16 0.02 -0.13 0.00 0.00 0.00 174.94 175.77 1nhw s ARG 306 N -1.99 2.51 -0.13 2.79 0.52 -0.66 -2.93 118.95 119.06 1nhw s ARG 306 Ca 0.18 -1.02 -0.07 0.00 -0.52 0.00 0.00 55.73 54.31 1nhw s ARG 306 Cb -0.11 -2.44 0.06 0.00 0.52 0.00 0.00 34.95 32.98 1nhw s ARG 306 CO 0.10 0.48 0.31 -1.50 0.02 0.00 0.00 175.30 174.70 1nhw s ILE 307 N -1.65 -0.13 0.22 1.52 2.07 -1.26 -0.64 121.20 121.34 1nhw s ILE 307 Ca 0.28 0.15 0.01 0.00 -1.41 0.00 0.00 60.65 59.68 1nhw s ILE 307 Cb -0.10 -0.48 -0.05 0.00 0.13 0.00 0.00 42.46 41.96 1nhw s ILE 307 CO 0.19 0.06 0.07 0.20 -1.91 0.00 0.00 174.94 173.56 1nhw s ASN 308 N 1.57 1.03 -0.02 4.50 0.01 -0.22 -4.79 114.94 117.01 1nhw s ASN 308 Ca -0.07 -1.32 0.03 0.00 -0.71 0.00 0.00 52.86 50.78 1nhw s ASN 308 Cb -0.10 0.18 0.00 0.00 0.41 0.00 0.00 41.25 41.74 1nhw s ASN 308 CO -0.10 -0.70 -0.10 0.28 -1.51 0.00 0.00 177.10 174.97 1nhw s THR 309 N -3.79 0.83 -0.22 1.60 -1.32 -1.26 -2.42 115.64 109.05 1nhw s THR 309 Ca 0.34 -0.40 -0.12 0.00 -1.21 0.00 0.00 61.69 60.30 1nhw s THR 309 Cb 0.07 -0.73 -0.05 0.00 -1.51 0.00 0.00 72.50 70.28 1nhw s THR 309 CO 0.10 0.25 0.21 -0.63 -2.21 0.00 0.00 174.62 172.35 1nhw s ILE 310 N 0.11 5.33 -0.61 5.08 1.01 0.17 -4.91 121.20 127.38 1nhw s ILE 310 Ca -0.02 0.31 -0.17 0.00 0.00 0.00 0.00 60.65 60.77 1nhw s ILE 310 Cb -0.08 -3.55 0.14 0.00 0.01 0.00 0.00 42.46 38.98 1nhw s ILE 310 CO 0.00 0.34 0.61 -0.55 0.00 0.00 0.00 174.94 175.34 1nhw s SER 311 N 0.96 6.29 0.55 3.58 0.15 -1.26 0.10 113.70 124.06 1nhw s SER 311 Ca 0.10 -1.84 -0.07 0.00 0.70 0.00 0.00 55.95 54.85 1nhw s SER 311 Cb -0.13 -2.24 -0.02 0.00 -1.71 0.00 0.00 66.02 61.91 1nhw s SER 311 CO 0.04 -0.89 0.88 0.00 1.20 0.00 0.00 173.24 174.47 1nhw s ALA 312 N 1.70 3.29 0.83 5.45 0.00 -1.02 -4.94 121.76 127.08 1nhw s ALA 312 Ca 0.08 -0.47 0.00 0.00 0.00 0.00 0.00 51.96 51.57 1nhw s ALA 312 Cb -0.25 -2.71 0.00 0.00 0.00 0.00 0.00 23.12 20.16 1nhw s ALA 312 CO 0.02 -0.58 0.00 0.41 0.00 0.00 0.00 175.76 175.60 1nhw n GLY 313 N -2.48 -0.57 3.72 0.00 0.00 -1.26 -4.67 105.19 99.94 1nhw n GLY 313 Ca 0.03 -1.74 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1nhw n GLY 313 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1nhw s PRO 314 N -2.47 4.53 -0.04 1.61 0.02 -1.26 -5.05 135.00 132.35 1nhw s PRO 314 Ca 0.00 1.69 -0.00 0.00 0.02 0.00 0.00 61.00 62.71 1nhw s PRO 314 Cb 0.00 -3.33 0.03 0.00 0.02 0.00 0.00 34.50 31.22 1nhw s PRO 314 CO 0.00 -0.07 0.01 -1.17 -0.33 0.00 0.00 177.00 175.45 1nhw s LEU 315 N 0.37 0.94 -1.01 -5.54 2.96 -1.26 -5.06 118.68 110.08 1nhw s LEU 315 Ca 0.53 -0.01 -0.21 0.00 -0.22 0.00 0.00 54.13 54.22 1nhw s LEU 315 Cb -0.28 -0.22 -0.10 0.00 0.50 0.00 0.00 46.19 46.09 1nhw s LEU 315 CO 0.32 -0.14 1.94 1.17 -1.32 0.00 0.00 176.35 178.32 1nhw n LYS 316 N 4.43 1.80 -2.78 1.98 4.81 -1.26 -4.76 118.16 122.38 1nhw n LYS 316 Ca -0.21 -2.24 -0.21 0.00 -0.87 0.00 0.00 58.31 54.78 1nhw n LYS 316 Cb 0.50 -3.26 0.03 0.00 0.02 0.00 0.00 35.03 32.32 1nhw n LYS 316 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1nhw s SER 317 N 5.25 5.47 0.15 3.14 1.04 -1.26 -4.92 113.70 122.56 1nhw s SER 317 Ca 0.60 0.04 -0.19 0.00 0.48 0.00 0.00 55.95 56.87 1nhw s SER 317 Cb 0.09 -1.05 0.04 0.00 0.10 0.00 0.00 66.02 65.20 1nhw s SER 317 CO 0.10 -0.98 1.68 -0.09 0.98 0.00 0.00 173.24 174.93 1nhw h ARG 318 N 0.22 -0.04 0.00 4.02 2.43 -1.91 -1.10 114.38 118.00 1nhw h ARG 318 Ca -0.43 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 58.74 1nhw h ARG 318 Cb 1.28 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.84 1nhw h ARG 318 CO 0.53 -0.03 0.00 0.00 -1.51 0.00 0.00 179.97 178.97 1nhw h ALA 319 N 1.23 1.00 -0.01 2.80 0.00 -1.96 -2.74 119.26 119.58 1nhw h ALA 319 Ca 0.14 0.00 -0.15 0.00 0.00 0.00 0.00 54.91 54.90 1nhw h ALA 319 Cb 0.26 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 1nhw h ALA 319 CO -0.32 0.00 -0.69 0.00 0.00 0.00 0.00 179.25 178.24 1nhw h ALA 320 N 2.09 0.83 0.00 0.00 0.00 -1.51 -2.82 119.26 117.84 1nhw h ALA 320 Ca 0.00 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.29 1nhw h ALA 320 Cb 0.55 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.24 1nhw h ALA 320 CO 0.00 0.83 0.00 1.15 0.00 0.00 0.00 179.25 181.23 1nhw h THR 321 N 0.05 0.00 -0.36 0.00 2.02 -1.12 -3.09 112.91 110.41 1nhw h THR 321 Ca -0.01 -0.77 -0.07 0.00 0.77 0.00 0.00 66.41 66.33 1nhw h THR 321 Cb 1.22 1.75 -0.02 0.00 -1.74 0.00 0.00 68.15 69.36 1nhw h THR 321 CO 0.09 0.00 -0.08 0.00 0.37 0.00 0.00 175.52 175.90 1nhw h ALA 322 N 2.11 1.19 -0.17 6.16 0.00 -1.46 -3.37 119.26 123.72 1nhw h ALA 322 Ca 0.00 -0.27 -0.21 0.00 0.00 0.00 0.00 54.91 54.43 1nhw h ALA 322 Cb 0.82 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.47 1nhw h ALA 322 CO 0.00 0.52 0.63 -0.89 0.00 0.00 0.00 179.25 179.51 1nhw n ILE 323 N -4.21 0.66 -2.23 0.00 5.41 -1.17 -4.83 119.36 112.99 1nhw n ILE 323 Ca 0.01 -0.67 -0.37 0.00 1.00 0.00 0.00 62.75 62.72 1nhw n ILE 323 Cb 0.31 -2.07 -0.03 0.00 -0.71 0.00 0.00 39.64 37.14 1nhw n ILE 323 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 176.55 176.76 1nhw s ASN 324 N 7.54 5.62 0.00 4.38 3.84 -1.26 -5.06 114.94 130.00 1nhw s ASN 324 Ca 0.75 -0.33 0.00 0.00 0.21 0.00 0.00 52.86 53.48 1nhw s ASN 324 Cb 0.00 -2.55 0.00 0.00 -0.55 0.00 0.00 41.25 38.15 1nhw s ASN 324 CO 0.19 -2.22 0.00 1.17 -2.79 0.00 0.00 177.10 173.45