#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 7.05 -0.07 1.62 1.01 -1.26 -4.93 116.67 120.09 1nhw s ASP 98 Ca 0.00 2.11 0.03 0.00 0.71 0.00 0.00 52.55 55.39 1nhw s ASP 98 Cb 0.00 -2.59 0.01 0.00 1.01 0.00 0.00 42.92 41.35 1nhw s ASP 98 CO 0.00 -0.46 -0.14 -0.63 0.21 0.00 0.00 175.17 174.15 1nhw s ILE 99 N 0.78 1.24 -0.06 0.77 -1.09 -1.26 -0.87 121.20 120.71 1nhw s ILE 99 Ca 0.58 -0.55 0.04 0.00 -2.23 0.00 0.00 60.65 58.49 1nhw s ILE 99 Cb -0.31 -1.12 -0.00 0.00 -1.58 0.00 0.00 42.46 39.45 1nhw s ILE 99 CO 0.31 0.38 -0.18 0.00 -1.23 0.00 0.00 174.94 174.22 1nhw s PHE 101 N 0.16 3.14 -0.35 0.00 2.19 -0.49 -1.07 117.98 121.56 1nhw s PHE 101 Ca -0.08 -0.19 -0.07 0.00 0.33 0.00 0.00 56.93 56.92 1nhw s PHE 101 Cb -0.13 -2.14 0.04 0.00 -1.31 0.00 0.00 43.02 39.48 1nhw s PHE 101 CO 0.04 -0.11 0.12 0.42 1.83 0.00 0.00 175.22 177.52 1nhw s ILE 102 N 0.96 3.88 -0.57 3.12 1.01 -0.06 -0.81 121.20 128.73 1nhw s ILE 102 Ca 0.03 -1.12 -0.21 0.00 0.00 0.00 0.00 60.65 59.36 1nhw s ILE 102 Cb -0.14 -3.20 0.07 0.00 0.01 0.00 0.00 42.46 39.20 1nhw s ILE 102 CO 0.03 -0.20 0.77 0.00 0.00 0.00 0.00 174.94 175.54 1nhw s ALA 103 N 1.42 3.30 0.00 9.38 0.00 0.53 -0.47 121.76 135.91 1nhw s ALA 103 Ca -0.01 -1.80 0.00 0.00 0.00 0.00 0.00 51.96 50.15 1nhw s ALA 103 Cb -0.20 -3.57 0.00 0.00 0.00 0.00 0.00 23.12 19.35 1nhw s ALA 103 CO 0.03 -2.32 0.00 0.41 0.00 0.00 0.00 175.76 173.88 1nhw n GLY 104 N 5.22 0.45 3.05 0.00 0.00 -1.08 -0.65 105.19 112.18 1nhw n GLY 104 Ca -0.05 -0.47 -0.12 0.00 0.00 0.00 0.00 46.02 45.38 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 0.03 0.00 -0.61 1.01 -1.22 -4.53 121.20 115.88 1nhw s ILE 105 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 60.65 60.38 1nhw s ILE 105 Cb 0.00 -0.28 0.00 0.00 0.01 0.00 0.00 42.46 42.19 1nhw s ILE 105 CO 0.00 -0.15 0.00 0.61 0.00 0.00 0.00 174.94 175.40 1nhw n GLY 106 N 2.43 0.65 3.81 6.18 0.00 -1.26 -4.19 105.19 112.82 1nhw n GLY 106 Ca -0.16 0.00 -0.04 0.00 0.00 0.00 0.00 46.02 45.82 1nhw n GLY 106 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1nhw s ASP 107 N 0.00 -0.08 -0.05 1.61 1.47 -1.26 -4.87 116.67 113.49 1nhw s ASP 107 Ca 0.00 -0.57 0.10 0.00 1.18 0.00 0.00 52.55 53.26 1nhw s ASP 107 Cb 0.00 0.51 0.38 0.00 -0.34 0.00 0.00 42.92 43.48 1nhw s ASP 107 CO 0.00 -0.99 1.24 0.35 0.68 0.00 0.00 175.17 176.46 1nhw n THR 108 N -0.58 0.90 -0.07 2.11 -2.24 -1.26 -4.09 114.28 109.05 1nhw n THR 108 Ca -0.05 -0.61 0.08 0.00 -2.27 0.00 0.00 64.05 61.20 1nhw n THR 108 Cb 0.60 0.01 0.19 0.00 -2.10 0.00 0.00 70.33 69.03 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 0.53 3.14 -1.67 3.42 3.02 -1.26 -4.84 115.26 117.60 1nhw n ASN 109 Ca 0.14 -1.93 0.00 0.00 -0.03 0.00 0.00 54.58 52.75 1nhw n ASN 109 Cb 0.50 -0.27 0.00 0.00 -0.61 0.00 0.00 39.78 39.40 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 0.95 3.69 0.15 7.41 0.00 -1.26 -4.17 105.19 111.96 1nhw n GLY 110 Ca 0.15 -2.15 -0.10 0.00 0.00 0.00 0.00 46.02 43.92 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 0.51 0.45 -0.71 1.61 0.05 -1.93 -3.19 116.97 113.75 1nhw h TYR 111 Ca 0.00 -0.22 0.06 0.00 0.05 0.00 0.00 58.73 58.62 1nhw h TYR 111 Cb 0.00 -0.06 -0.06 0.00 1.01 0.00 0.00 36.73 37.63 1nhw h TYR 111 CO 0.00 1.00 0.41 0.78 -1.05 0.00 0.00 178.16 179.30 1nhw h GLY 112 N 1.49 1.05 0.85 3.88 0.00 -1.88 -1.05 103.07 107.40 1nhw h GLY 112 Ca -0.04 -0.29 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 1nhw h GLY 112 CO 0.13 0.19 0.02 -0.25 0.00 0.00 0.00 176.54 176.64 1nhw h TRP 113 N 0.76 0.09 -0.64 5.60 2.91 -1.81 -1.10 115.95 121.77 1nhw h TRP 113 Ca 0.31 -0.01 0.07 0.00 1.13 0.00 0.00 58.89 60.39 1nhw h TRP 113 Cb 0.17 -0.03 -0.04 0.00 -0.51 0.00 0.00 29.16 28.75 1nhw h TRP 113 CO -0.06 0.23 0.42 0.78 -1.03 0.00 0.00 178.44 178.78 1nhw h GLY 114 N -0.07 0.78 0.97 2.65 0.00 -1.46 0.12 103.07 106.07 1nhw h GLY 114 Ca 0.02 -0.25 -0.13 0.00 0.00 0.00 0.00 47.33 46.97 1nhw h GLY 114 CO -0.00 0.18 -0.35 -2.22 0.00 0.00 0.00 176.54 174.15 1nhw h ILE 115 N 0.61 1.31 -0.47 2.60 2.04 -0.92 -2.38 117.51 120.30 1nhw h ILE 115 Ca 0.28 -1.54 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 1nhw h ILE 115 Cb 0.31 1.69 -0.02 0.00 -0.74 0.00 0.00 36.82 38.05 1nhw h ILE 115 CO -0.09 0.49 0.22 0.00 0.00 0.00 0.00 178.15 178.77 1nhw h ALA 116 N 0.66 0.61 0.24 1.87 0.00 -0.23 -0.39 119.26 122.03 1nhw h ALA 116 Ca 0.03 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 54.82 1nhw h ALA 116 Cb 0.93 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 1nhw h ALA 116 CO 0.08 0.18 -0.29 0.87 0.00 0.00 0.00 179.25 180.09 1nhw h LYS 117 N 0.62 -0.55 -0.90 0.00 1.57 -0.77 -1.69 116.57 114.84 1nhw h LYS 117 Ca 0.16 0.04 0.03 0.00 -1.87 0.00 0.00 60.65 59.01 1nhw h LYS 117 Cb 0.13 0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.51 1nhw h LYS 117 CO -0.02 -0.37 0.59 0.93 -0.57 0.00 0.00 179.45 180.01 1nhw h GLU 118 N -0.58 1.13 -0.42 3.15 4.39 -1.25 -2.33 114.58 118.67 1nhw h GLU 118 Ca 0.00 -0.07 -0.07 0.00 0.34 0.00 0.00 59.36 59.57 1nhw h GLU 118 Cb 0.55 -0.25 -0.02 0.00 -0.10 0.00 0.00 28.75 28.92 1nhw h GLU 118 CO -0.09 0.75 -0.01 -0.07 -1.16 0.00 0.00 179.01 178.43 1nhw h LEU 119 N 1.16 0.66 -1.21 1.33 3.38 -0.76 -2.66 115.31 117.20 1nhw h LEU 119 Ca 0.35 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 58.15 1nhw h LEU 119 Cb -0.04 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.51 1nhw h LEU 119 CO -0.09 0.73 0.31 0.28 0.09 0.00 0.00 178.44 179.76 1nhw h SER 120 N 0.65 0.76 -0.89 -0.43 0.02 -0.76 -0.68 113.55 112.22 1nhw h SER 120 Ca 0.13 -0.07 0.23 0.00 -0.84 0.00 0.00 61.79 61.24 1nhw h SER 120 Cb 0.42 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.71 1nhw h SER 120 CO 0.02 0.64 0.61 0.11 -1.14 0.00 0.00 176.83 177.07 1nhw h LYS 121 N 0.86 0.23 -0.65 3.45 1.57 -1.29 0.47 116.57 121.21 1nhw h LYS 121 Ca 0.21 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.98 1nhw h LYS 121 Cb 0.06 -0.05 0.00 0.00 0.08 0.00 0.00 32.23 32.32 1nhw h LYS 121 CO -0.03 0.15 0.00 0.54 -0.57 0.00 0.00 179.45 179.54 1nhw n ARG 122 N -4.42 4.00 -3.70 3.15 1.74 -0.28 -4.95 116.66 112.18 1nhw n ARG 122 Ca 0.19 -2.59 -0.26 0.00 -0.77 0.00 0.00 57.85 54.42 1nhw n ARG 122 Cb 0.80 -2.04 0.06 0.00 -1.02 0.00 0.00 32.46 30.26 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 0.66 -5.59 -4.78 0.55 3.02 0.16 -5.00 115.26 104.29 1nhw n ASN 123 Ca 0.23 -0.63 -0.36 0.00 -0.03 0.00 0.00 54.58 53.79 1nhw n ASN 123 Cb 0.97 -4.63 -0.07 0.00 -0.61 0.00 0.00 39.78 35.43 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 5.42 0.21 2.41 -7.23 -1.11 -4.74 120.40 112.04 1nhw s VAL 124 Ca 0.58 0.19 -0.30 0.00 -1.81 0.00 0.00 61.98 60.64 1nhw s VAL 124 Cb -0.27 -3.43 -0.09 0.00 0.56 0.00 0.00 36.38 33.15 1nhw s VAL 124 CO 0.77 0.50 1.35 -0.54 -0.31 0.00 0.00 175.10 176.87 1nhw s LYS 125 N -0.12 4.35 -0.08 4.82 3.01 -0.05 -4.48 119.74 127.19 1nhw s LYS 125 Ca 0.10 2.13 0.01 0.00 -1.01 0.00 0.00 55.97 57.21 1nhw s LYS 125 Cb -0.11 -3.17 -0.03 0.00 -1.01 0.00 0.00 37.83 33.51 1nhw s LYS 125 CO 0.00 -0.31 -0.10 0.42 0.51 0.00 0.00 175.35 175.86 1nhw s ILE 126 N 0.11 3.37 -0.16 2.17 -1.09 -1.11 -0.78 121.20 123.72 1nhw s ILE 126 Ca 0.58 -0.59 0.00 0.00 -2.23 0.00 0.00 60.65 58.41 1nhw s ILE 126 Cb -0.38 -2.37 0.03 0.00 -1.58 0.00 0.00 42.46 38.16 1nhw s ILE 126 CO 0.39 0.58 -0.12 -0.63 -1.23 0.00 0.00 174.94 173.93 1nhw s ILE 127 N -0.52 1.48 0.08 2.92 1.01 -0.24 0.39 121.20 126.31 1nhw s ILE 127 Ca 0.07 -0.67 -0.20 0.00 0.00 0.00 0.00 60.65 59.86 1nhw s ILE 127 Cb -0.12 -1.45 -0.07 0.00 0.01 0.00 0.00 42.46 40.83 1nhw s ILE 127 CO 0.02 0.36 0.59 -0.36 0.00 0.00 0.00 174.94 175.54 1nhw s PHE 128 N 1.51 3.82 -0.40 3.97 0.08 -0.67 -0.88 117.98 125.41 1nhw s PHE 128 Ca 0.03 1.31 -0.07 0.00 0.12 0.00 0.00 56.93 58.32 1nhw s PHE 128 Cb -0.14 -2.53 0.08 0.00 -0.57 0.00 0.00 43.02 39.87 1nhw s PHE 128 CO -0.10 0.58 0.22 0.20 -0.10 0.00 0.00 175.22 176.02 1nhw s GLY 129 N -1.09 1.95 -0.20 4.36 0.00 0.38 -0.88 107.32 111.84 1nhw s GLY 129 Ca 0.30 -2.15 -0.09 0.00 0.00 0.00 0.00 44.72 42.77 1nhw s GLY 129 CO 0.20 0.94 0.11 -0.42 0.00 0.00 0.00 173.10 173.93 1nhw s ILE 130 N 1.37 5.17 0.09 0.90 -1.09 0.84 -2.63 121.20 125.85 1nhw s ILE 130 Ca 0.03 0.11 -0.31 0.00 -2.23 0.00 0.00 60.65 58.25 1nhw s ILE 130 Cb -0.22 -3.35 -0.10 0.00 -1.58 0.00 0.00 42.46 37.20 1nhw s ILE 130 CO 0.01 0.44 1.90 0.86 -1.23 0.00 0.00 174.94 176.92 1nhw s TRP 131 N 0.41 1.76 0.21 3.97 -0.00 -1.20 0.12 118.94 124.22 1nhw s TRP 131 Ca 0.06 -0.23 -0.08 0.00 -0.00 0.00 0.00 56.10 55.85 1nhw s TRP 131 Cb -0.12 -4.22 0.33 0.00 -0.00 0.00 0.00 33.47 29.47 1nhw s TRP 131 CO -0.01 -5.23 1.23 -2.30 -0.00 0.00 0.00 176.95 170.65 1nhw n PRO 132 N 6.48 -0.09 -0.30 5.86 -0.02 -1.26 -1.24 135.00 144.43 1nhw n PRO 132 Ca 0.19 1.23 0.19 0.00 -2.02 0.00 0.00 63.50 63.09 1nhw n PRO 132 Cb 0.39 -1.84 0.47 0.00 -0.02 0.00 0.00 33.50 32.50 1nhw n PRO 132 CO 0.00 0.00 0.00 -1.35 1.98 0.00 0.00 175.50 176.13 1nhw h PRO 133 N 0.00 0.47 -0.27 0.52 0.11 -1.92 -2.03 132.00 128.88 1nhw h PRO 133 Ca 0.36 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 66.44 1nhw h PRO 133 Cb 0.56 -0.11 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1nhw h PRO 133 CO -0.81 0.31 0.00 1.33 -0.21 0.00 0.00 178.00 178.62 1nhw n VAL 134 N -4.61 0.70 0.23 3.15 0.24 -0.37 -4.70 118.33 112.97 1nhw n VAL 134 Ca 0.22 -0.85 -0.15 0.00 -2.04 0.00 0.00 64.34 61.52 1nhw n VAL 134 Cb 0.74 0.72 -0.08 0.00 -1.47 0.00 0.00 33.84 33.75 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 2.22 -0.69 -0.71 6.34 3.20 -0.70 -0.49 116.97 126.15 1nhw h TYR 135 Ca 0.00 -0.00 -0.04 0.00 3.14 0.00 0.00 58.73 61.82 1nhw h TYR 135 Cb 0.67 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.16 1nhw h TYR 135 CO 0.17 -0.40 0.27 -0.91 -1.64 0.00 0.00 178.16 175.66 1nhw h ASN 136 N -0.62 0.98 -0.68 -2.11 4.21 -1.84 -0.24 115.58 115.28 1nhw h ASN 136 Ca -0.04 -0.18 -0.03 0.00 1.21 0.00 0.00 56.30 57.27 1nhw h ASN 136 Cb 0.53 -0.26 -0.03 0.00 -1.12 0.00 0.00 38.32 37.44 1nhw h ASN 136 CO 0.02 0.90 0.31 -0.29 -1.29 0.00 0.00 177.43 177.07 1nhw h ILE 137 N 1.01 1.23 -0.40 2.81 6.09 -1.84 -1.20 117.51 125.21 1nhw h ILE 137 Ca 0.23 -0.67 -0.00 0.00 -1.37 0.00 0.00 64.86 63.05 1nhw h ILE 137 Cb 0.23 0.42 -0.02 0.00 0.47 0.00 0.00 36.82 37.92 1nhw h ILE 137 CO -0.02 0.28 0.25 0.15 -3.07 0.00 0.00 178.15 175.74 1nhw h PHE 138 N 0.95 0.52 -0.37 2.19 3.57 -0.54 -1.66 116.94 121.60 1nhw h PHE 138 Ca 0.23 0.00 -0.03 0.00 3.53 0.00 0.00 57.97 61.71 1nhw h PHE 138 Cb 0.14 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 38.69 1nhw h PHE 138 CO 0.01 0.36 0.12 0.52 -2.23 0.00 0.00 178.31 177.09 1nhw h MET 139 N 0.53 0.52 0.44 1.11 2.86 -0.81 -0.67 114.93 118.92 1nhw h MET 139 Ca 0.14 -0.07 -0.02 0.00 -2.06 0.00 0.00 59.70 57.69 1nhw h MET 139 Cb -0.01 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 31.55 1nhw h MET 139 CO -0.03 0.46 -0.21 -0.22 1.06 0.00 0.00 176.91 177.97 1nhw h LYS 140 N 0.52 -0.56 0.00 1.72 3.64 -0.48 0.99 116.57 122.40 1nhw h LYS 140 Ca 0.13 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1nhw h LYS 140 Cb 0.15 0.13 -0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1nhw h LYS 140 CO -0.01 -0.32 -0.15 -0.91 -2.27 0.00 0.00 179.45 175.79 1nhw h ASN 141 N -0.68 0.00 -0.18 4.20 2.35 -1.07 -0.15 115.58 120.05 1nhw h ASN 141 Ca -0.06 0.00 -0.12 0.00 -0.55 0.00 0.00 56.30 55.57 1nhw h ASN 141 Cb 0.50 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.87 1nhw h ASN 141 CO 0.10 0.15 -0.35 0.22 -1.65 0.00 0.00 177.43 175.90 1nhw h TYR 142 N 0.00 0.69 -0.11 1.19 3.20 -0.82 0.50 116.97 121.62 1nhw h TYR 142 Ca -0.00 -0.25 -0.11 0.00 3.14 0.00 0.00 58.73 61.50 1nhw h TYR 142 Cb 0.28 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 1nhw h TYR 142 CO 0.00 0.98 -0.44 -0.22 -1.64 0.00 0.00 178.16 176.84 1nhw h LYS 143 N 0.20 0.26 -0.43 1.82 3.64 -0.23 -2.83 116.57 119.00 1nhw h LYS 143 Ca 0.01 -0.13 0.00 0.00 -1.27 0.00 0.00 60.65 59.25 1nhw h LYS 143 Cb 0.94 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.77 1nhw h LYS 143 CO 0.08 0.66 0.00 0.09 -2.27 0.00 0.00 179.45 178.00 1nhw n ASN 144 N -4.00 1.18 -0.01 4.20 3.02 -0.12 -4.86 115.26 114.67 1nhw n ASN 144 Ca -0.02 -2.07 -0.00 0.00 -0.03 0.00 0.00 54.58 52.47 1nhw n ASN 144 Cb 0.50 -0.26 -0.00 0.00 -0.61 0.00 0.00 39.78 39.41 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 0.50 0.21 0.19 7.41 0.00 -1.07 -4.87 105.19 107.56 1nhw n GLY 145 Ca 0.05 -0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.20 1nhw n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1nhw h LYS 146 N 0.39 0.00 -0.01 1.61 1.79 -1.11 -2.12 116.57 117.13 1nhw h LYS 146 Ca -0.00 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 58.47 1nhw h LYS 146 Cb 0.61 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1nhw h LYS 146 CO 0.00 0.00 -0.31 1.19 -1.08 0.00 0.00 179.45 179.25 1nhw n PHE 147 N -2.40 0.00 -0.30 -1.35 3.72 -1.24 -4.77 117.46 111.12 1nhw n PHE 147 Ca -0.01 0.00 0.01 0.00 -0.05 0.00 0.00 57.45 57.40 1nhw n PHE 147 Cb 0.07 0.00 0.08 0.00 -0.94 0.00 0.00 39.48 38.69 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 0.91 -0.99 -0.66 4.37 3.32 -1.72 0.14 116.42 121.79 1nhw h ASP 148 Ca 0.00 0.26 -0.02 0.00 0.02 0.00 0.00 57.03 57.29 1nhw h ASP 148 Cb 0.35 0.58 -0.03 0.00 0.22 0.00 0.00 39.33 40.45 1nhw h ASP 148 CO 0.00 -0.29 0.34 0.78 -1.72 0.00 0.00 179.24 178.35 1nhw h ASN 149 N -0.03 0.86 0.42 6.45 2.35 -1.86 -1.71 115.58 122.07 1nhw h ASN 149 Ca 0.37 -0.08 0.00 0.00 -0.55 0.00 0.00 56.30 56.04 1nhw h ASN 149 Cb 0.61 -0.22 0.00 0.00 0.05 0.00 0.00 38.32 38.76 1nhw h ASN 149 CO -0.87 0.71 0.00 0.47 -1.65 0.00 0.00 177.43 176.09 1nhw n ASP 150 N -4.35 0.00 -0.85 5.81 10.43 0.42 -2.49 116.55 125.52 1nhw n ASP 150 Ca 0.06 0.21 0.10 0.00 2.57 0.00 0.00 54.79 57.74 1nhw n ASP 150 Cb 0.12 -0.37 0.09 0.00 1.84 0.00 0.00 41.12 42.81 1nhw n ASP 150 CO 0.00 0.00 0.00 0.23 -1.07 0.00 0.00 177.20 176.36 1nhw n MET 151 N -1.37 1.94 -2.68 -1.24 2.81 -0.64 -4.90 117.12 111.04 1nhw n MET 151 Ca 0.07 -1.78 -0.43 0.00 -1.81 0.00 0.00 57.70 53.75 1nhw n MET 151 Cb 0.16 -1.41 -0.03 0.00 -0.71 0.00 0.00 33.22 31.24 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 -1.72 4.41 -0.95 2.02 1.01 -1.04 -0.63 121.20 124.29 1nhw s ILE 152 Ca 0.25 1.30 -0.21 0.00 0.00 0.00 0.00 60.65 62.00 1nhw s ILE 152 Cb 0.18 -4.47 0.09 0.00 0.01 0.00 0.00 42.46 38.26 1nhw s ILE 152 CO 0.26 -0.73 1.27 -0.63 0.00 0.00 0.00 174.94 175.11 1nhw s ILE 153 N 3.93 4.31 0.00 2.92 1.01 0.20 -4.91 121.20 128.66 1nhw s ILE 153 Ca 0.44 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.99 1nhw s ILE 153 Cb -0.10 -4.91 0.00 0.00 0.01 0.00 0.00 42.46 37.46 1nhw s ILE 153 CO 0.24 -1.71 0.00 0.47 0.00 0.00 0.00 174.94 173.93 1nhw n ASP 154 N 7.75 0.00 -2.34 3.58 10.43 -1.26 -1.94 116.55 132.77 1nhw n ASP 154 Ca 0.26 0.00 0.00 0.00 2.57 0.00 0.00 54.79 57.62 1nhw n ASP 154 Cb 0.50 0.00 0.00 0.00 1.84 0.00 0.00 41.12 43.46 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 0.00 -0.66 -1.24 5.02 -1.26 -4.42 118.16 115.60 1nhw n LYS 155 Ca 0.00 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.29 1nhw n LYS 155 Cb 0.00 -1.40 0.00 0.00 -0.02 0.00 0.00 35.03 33.61 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 2.44 -2.10 -4.84 4.39 -0.08 -1.11 -4.93 116.55 110.32 1nhw n ASP 156 Ca 0.00 0.00 -0.32 0.00 -1.51 0.00 0.00 54.79 52.96 1nhw n ASP 156 Cb 0.00 -2.77 -0.02 0.00 2.34 0.00 0.00 41.12 40.67 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 -1.32 3.81 -0.09 -0.67 1.02 -0.82 -4.88 119.74 116.80 1nhw s LYS 157 Ca 0.00 0.96 0.02 0.00 0.02 0.00 0.00 55.97 56.97 1nhw s LYS 157 Cb 0.00 -2.11 -0.02 0.00 -0.52 0.00 0.00 37.83 35.18 1nhw s LYS 157 CO 0.00 -0.39 -0.14 0.21 -0.92 0.00 0.00 175.35 174.12 1nhw s LYS 158 N -4.21 2.97 0.15 1.68 2.47 -1.26 0.59 119.74 122.13 1nhw s LYS 158 Ca 0.59 -0.69 -0.31 0.00 -1.56 0.00 0.00 55.97 53.99 1nhw s LYS 158 Cb -0.11 -2.51 -0.11 0.00 -1.46 0.00 0.00 37.83 33.65 1nhw s LYS 158 CO 0.35 0.41 1.75 1.41 0.16 0.00 0.00 175.35 179.42 1nhw s MET 159 N -0.16 4.15 -0.89 4.03 -2.45 0.20 -4.87 119.30 119.30 1nhw s MET 159 Ca -0.01 2.55 -0.15 0.00 -1.25 0.00 0.00 55.69 56.84 1nhw s MET 159 Cb -0.13 -3.36 0.20 0.00 1.25 0.00 0.00 34.83 32.78 1nhw s MET 159 CO 0.03 -0.77 0.91 1.21 1.05 0.00 0.00 175.02 177.45 1nhw s ASN 160 N 1.98 6.80 -0.47 1.11 2.47 -1.26 -5.01 114.94 120.56 1nhw s ASN 160 Ca 0.77 -2.64 -0.25 0.00 0.42 0.00 0.00 52.86 51.15 1nhw s ASN 160 Cb -0.46 -2.26 0.03 0.00 -1.45 0.00 0.00 41.25 37.10 1nhw s ASN 160 CO 0.34 -0.67 0.92 -0.63 -3.72 0.00 0.00 177.10 173.34 1nhw s ILE 161 N 0.66 4.47 0.14 -5.21 1.01 -1.26 -2.75 121.20 118.26 1nhw s ILE 161 Ca 0.24 0.69 -0.13 0.00 0.00 0.00 0.00 60.65 61.44 1nhw s ILE 161 Cb -0.09 -4.44 0.01 0.00 0.01 0.00 0.00 42.46 37.96 1nhw s ILE 161 CO -0.09 -0.86 1.62 0.25 0.00 0.00 0.00 174.94 175.86 1nhw h LEU 162 N 10.59 0.76 -7.74 2.97 6.46 -0.42 -3.48 115.31 124.46 1nhw h LEU 162 Ca -0.24 -0.27 0.16 0.00 -0.12 0.00 0.00 57.88 57.41 1nhw h LEU 162 Cb 1.08 -0.20 -0.07 0.00 -0.73 0.00 0.00 40.66 40.73 1nhw h LEU 162 CO 1.03 0.84 0.47 -0.62 -0.62 0.00 0.00 178.44 179.55 1nhw s ASP 163 N -6.22 -0.15 -0.09 1.25 -1.08 -1.17 -5.03 116.67 104.18 1nhw s ASP 163 Ca -0.13 -0.49 -0.04 0.00 -0.52 0.00 0.00 52.55 51.38 1nhw s ASP 163 Cb 0.11 0.52 0.05 0.00 -1.46 0.00 0.00 42.92 42.14 1nhw s ASP 163 CO 0.80 -0.98 0.18 -0.04 0.52 0.00 0.00 175.17 175.66 1nhw s MET 164 N -3.13 0.07 0.03 4.34 -1.94 -1.26 -1.66 119.30 115.74 1nhw s MET 164 Ca 0.14 0.58 0.04 0.00 -1.71 0.00 0.00 55.69 54.74 1nhw s MET 164 Cb -0.02 -0.20 -0.02 0.00 2.01 0.00 0.00 34.83 36.60 1nhw s MET 164 CO 0.03 -0.28 -0.13 -0.51 -0.01 0.00 0.00 175.02 174.13 1nhw s LEU 165 N 2.12 2.14 0.28 -0.03 1.43 -0.06 -4.96 118.68 119.60 1nhw s LEU 165 Ca 0.00 -0.40 -0.30 0.00 -1.03 0.00 0.00 54.13 52.41 1nhw s LEU 165 Cb -0.12 -0.58 -0.11 0.00 0.03 0.00 0.00 46.19 45.41 1nhw s LEU 165 CO -0.06 0.05 1.48 -2.16 0.23 0.00 0.00 176.35 175.89 1nhw s PRO 166 N -0.93 4.21 -0.18 1.29 0.04 -1.26 -0.11 135.00 138.05 1nhw s PRO 166 Ca 0.02 2.42 -0.08 0.00 0.04 0.00 0.00 61.00 63.39 1nhw s PRO 166 Cb -0.07 -3.06 0.07 0.00 0.04 0.00 0.00 34.50 31.48 1nhw s PRO 166 CO 0.01 -0.48 0.42 0.12 0.04 0.00 0.00 177.00 177.10 1nhw s PHE 167 N -0.23 -0.70 -0.22 0.56 5.36 0.33 -4.46 117.98 118.62 1nhw s PHE 167 Ca 0.59 1.41 0.02 0.00 -0.96 0.00 0.00 56.93 57.98 1nhw s PHE 167 Cb -0.44 0.28 0.05 0.00 -0.34 0.00 0.00 43.02 42.57 1nhw s PHE 167 CO 0.48 -0.41 -0.12 0.34 -1.46 0.00 0.00 175.22 174.05 1nhw s ASP 168 N 2.00 3.72 0.00 6.13 -1.08 -0.67 -3.24 116.67 123.53 1nhw s ASP 168 Ca -0.06 -1.04 0.16 0.00 -0.52 0.00 0.00 52.55 51.10 1nhw s ASP 168 Cb -0.10 -1.37 0.80 0.00 -1.46 0.00 0.00 42.92 40.80 1nhw s ASP 168 CO -0.13 -0.14 1.44 0.00 0.52 0.00 0.00 175.17 176.86 1nhw n ALA 169 N 4.59 1.89 1.25 3.66 0.00 -1.26 -2.89 120.51 127.74 1nhw n ALA 169 Ca -0.15 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.33 1nhw n ALA 169 Cb 0.45 -1.26 0.40 0.00 0.00 0.00 0.00 19.45 19.05 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 -1.27 1.76 -3.97 0.00 3.41 -1.26 -4.67 113.62 107.62 1nhw n SER 170 Ca 0.08 -1.67 -0.29 0.00 -0.26 0.00 0.00 58.87 56.73 1nhw n SER 170 Cb 0.12 -0.08 -0.17 0.00 -0.26 0.00 0.00 64.21 63.83 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 -1.84 1.86 -0.14 7.33 0.08 -1.14 -5.04 117.98 119.10 1nhw s PHE 171 Ca 0.34 -1.02 -0.27 0.00 0.12 0.00 0.00 56.93 56.11 1nhw s PHE 171 Cb 0.19 -1.43 -0.24 0.00 -0.57 0.00 0.00 43.02 40.97 1nhw s PHE 171 CO 0.29 -0.60 0.71 -0.44 -0.10 0.00 0.00 175.22 175.08 1nhw h ASP 172 N 8.11 -0.00 -3.46 1.36 3.32 -1.87 -1.37 116.42 122.50 1nhw h ASP 172 Ca -0.34 -0.92 -0.45 0.00 0.02 0.00 0.00 57.03 55.34 1nhw h ASP 172 Cb 1.13 0.00 -0.14 0.00 0.22 0.00 0.00 39.33 40.54 1nhw h ASP 172 CO 0.47 0.96 -0.62 0.42 -1.72 0.00 0.00 179.24 178.76 1nhw s THR 173 N -2.18 1.11 0.22 0.35 -4.23 -1.26 -0.83 115.64 108.81 1nhw s THR 173 Ca -0.18 -2.01 -0.08 0.00 -1.18 0.00 0.00 61.69 58.25 1nhw s THR 173 Cb -0.03 -2.73 0.16 0.00 1.34 0.00 0.00 72.50 71.25 1nhw s THR 173 CO 0.64 -0.04 1.75 0.00 -0.54 0.00 0.00 174.62 176.43 1nhw h ALA 174 N 2.19 0.87 -0.15 3.99 0.00 -1.95 -1.86 119.26 122.34 1nhw h ALA 174 Ca -0.40 0.09 -0.05 0.00 0.00 0.00 0.00 54.91 54.54 1nhw h ALA 174 Cb 1.24 0.05 -0.03 0.00 0.00 0.00 0.00 17.79 19.05 1nhw h ALA 174 CO 0.68 -0.17 0.07 0.27 0.00 0.00 0.00 179.25 180.09 1nhw n ASN 175 N -4.98 2.56 -0.00 0.00 6.94 -1.26 -3.25 115.26 115.27 1nhw n ASN 175 Ca 0.10 -2.23 0.09 0.00 -0.02 0.00 0.00 54.58 52.52 1nhw n ASN 175 Cb 0.30 -0.55 -0.12 0.00 -2.36 0.00 0.00 39.78 37.06 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 0.16 0.81 -4.69 0.53 8.00 -0.70 -4.95 116.55 115.71 1nhw n ASP 176 Ca 0.08 -0.62 -0.42 0.00 0.71 0.00 0.00 54.79 54.54 1nhw n ASP 176 Cb 0.58 1.28 -0.03 0.00 -0.02 0.00 0.00 41.12 42.93 1nhw n ASP 176 CO 0.00 0.00 0.00 -0.51 -0.39 0.00 0.00 177.20 176.30 1nhw s ILE 177 N -2.91 4.82 0.81 0.53 2.07 -1.20 -4.98 121.20 120.35 1nhw s ILE 177 Ca 0.02 1.97 -0.12 0.00 -1.41 0.00 0.00 60.65 61.12 1nhw s ILE 177 Cb 0.13 -4.28 0.09 0.00 0.13 0.00 0.00 42.46 38.53 1nhw s ILE 177 CO 0.76 0.04 1.18 1.51 -1.91 0.00 0.00 174.94 176.52 1nhw s ASP 178 N 1.07 4.43 0.11 4.50 -4.77 -1.26 -4.89 116.67 115.86 1nhw s ASP 178 Ca 0.47 0.72 -0.20 0.00 -3.30 0.00 0.00 52.55 50.24 1nhw s ASP 178 Cb -0.18 -1.19 -0.08 0.00 -1.09 0.00 0.00 42.92 40.38 1nhw s ASP 178 CO 0.19 -1.94 1.70 -0.33 0.70 0.00 0.00 175.17 175.49 1nhw h GLU 179 N -1.06 0.28 -1.03 2.11 4.39 -1.96 -1.56 114.58 115.75 1nhw h GLU 179 Ca -0.46 -0.03 0.27 0.00 0.34 0.00 0.00 59.36 59.48 1nhw h GLU 179 Cb 1.32 -0.05 -0.12 0.00 -0.10 0.00 0.00 28.75 29.80 1nhw h GLU 179 CO 0.64 0.27 0.63 1.49 -1.16 0.00 0.00 179.01 180.87 1nhw h GLU 180 N 0.22 0.45 0.05 2.33 4.81 -1.97 -0.64 114.58 119.84 1nhw h GLU 180 Ca 0.07 -0.03 -0.33 0.00 -0.13 0.00 0.00 59.36 58.94 1nhw h GLU 180 Cb 0.07 -0.10 -0.04 0.00 0.63 0.00 0.00 28.75 29.31 1nhw h GLU 180 CO -0.01 0.30 -1.90 0.25 -0.73 0.00 0.00 179.01 176.92 1nhw n THR 181 N -4.82 1.67 0.25 0.32 -2.24 -1.19 -3.39 114.28 104.88 1nhw n THR 181 Ca 0.28 -0.73 0.17 0.00 -2.27 0.00 0.00 64.05 61.49 1nhw n THR 181 Cb 0.85 -1.32 0.91 0.00 -2.10 0.00 0.00 70.33 68.66 1nhw n THR 181 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1nhw h LYS 182 N 0.03 0.00 -0.15 -0.78 3.64 -0.18 0.70 116.57 119.83 1nhw h LYS 182 Ca -0.37 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.01 1nhw h LYS 182 Cb 2.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.85 1nhw h LYS 182 CO 0.07 0.00 0.00 0.09 -2.27 0.00 0.00 179.45 177.34 1nhw n ASN 183 N -2.67 2.38 -4.70 4.20 3.02 -0.36 -4.71 115.26 112.42 1nhw n ASN 183 Ca -0.02 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.12 1nhw n ASN 183 Cb 0.06 -0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.11 1nhw n ASN 183 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 1nhw s ASN 184 N -0.99 7.13 0.58 6.41 2.47 0.24 -4.89 114.94 125.89 1nhw s ASN 184 Ca 0.10 1.81 0.42 0.00 0.42 0.00 0.00 52.86 55.60 1nhw s ASN 184 Cb 0.05 -2.57 1.43 0.00 -1.45 0.00 0.00 41.25 38.71 1nhw s ASN 184 CO 0.07 -0.49 1.47 0.50 -3.72 0.00 0.00 177.10 174.93 1nhw h LYS 185 N 7.13 0.00 0.00 0.43 3.64 -1.93 0.07 116.57 125.92 1nhw h LYS 185 Ca -0.37 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 58.89 1nhw h LYS 185 Cb 1.18 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.98 1nhw h LYS 185 CO 0.84 0.00 -0.65 0.00 -2.27 0.00 0.00 179.45 177.37 1nhw h ARG 186 N 0.00 0.00 0.00 1.90 2.47 -1.92 -3.36 114.38 113.47 1nhw h ARG 186 Ca 0.78 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 59.50 1nhw h ARG 186 Cb 3.48 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 31.80 1nhw h ARG 186 CO -0.01 1.00 0.00 0.66 0.56 0.00 0.00 179.97 182.18 1nhw n TYR 187 N -4.52 0.00 0.08 3.04 4.02 -0.09 -4.01 117.16 115.68 1nhw n TYR 187 Ca -0.21 0.00 -0.03 0.00 -0.01 0.00 0.00 57.90 57.64 1nhw n TYR 187 Cb 0.58 -0.09 -0.02 0.00 -0.02 0.00 0.00 39.34 39.80 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 -0.18 0.00 7.72 -0.26 -1.42 -3.18 115.58 118.26 1nhw h ASN 188 Ca 0.00 0.01 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 1nhw h ASN 188 Cb 0.07 0.05 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 1nhw h ASN 188 CO 0.00 -0.08 0.00 1.15 -1.06 0.00 0.00 177.43 177.44 1nhw n MET 189 N -2.85 0.32 -4.15 0.81 0.00 -1.26 -4.68 117.12 105.32 1nhw n MET 189 Ca -0.03 0.00 -0.17 0.00 0.00 0.00 0.00 57.70 57.50 1nhw n MET 189 Cb 0.08 -1.18 -0.12 0.00 0.00 0.00 0.00 33.22 32.01 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 0.00 2.29 0.13 3.17 1.43 -1.20 -5.16 118.68 119.34 1nhw s LEU 190 Ca 0.00 -0.63 -0.11 0.00 -1.03 0.00 0.00 54.13 52.37 1nhw s LEU 190 Cb 0.00 -0.43 0.00 0.00 0.03 0.00 0.00 46.19 45.80 1nhw s LEU 190 CO 0.00 -0.12 0.28 0.00 0.23 0.00 0.00 176.35 176.74 1nhw s GLN 191 N -1.83 1.04 -1.26 1.70 -2.07 -1.26 -4.95 119.66 111.04 1nhw s GLN 191 Ca -0.03 -1.00 -0.08 0.00 -1.82 0.00 0.00 55.36 52.43 1nhw s GLN 191 Cb -0.09 0.39 0.01 0.00 -1.09 0.00 0.00 33.01 32.22 1nhw s GLN 191 CO 0.02 -0.37 1.10 0.09 -1.32 0.00 0.00 175.29 174.80 1nhw n ASN 192 N -0.17 -5.91 -1.06 12.60 3.02 -1.26 -4.93 115.26 117.55 1nhw n ASN 192 Ca -0.12 -0.51 0.08 0.00 -0.03 0.00 0.00 54.58 54.01 1nhw n ASN 192 Cb 0.63 -4.72 0.27 0.00 -0.61 0.00 0.00 39.78 35.35 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 -4.80 1.07 -3.46 3.10 4.11 -1.26 -3.92 117.16 112.00 1nhw n TYR 193 Ca -0.00 -0.75 -0.24 0.00 -0.00 0.00 0.00 57.90 56.91 1nhw n TYR 193 Cb 0.56 -0.28 -0.01 0.00 -0.00 0.00 0.00 39.34 39.61 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 -2.34 5.12 0.17 -3.48 -4.23 -1.26 -1.66 115.64 107.96 1nhw s THR 194 Ca 0.41 -0.51 -0.17 0.00 -1.18 0.00 0.00 61.69 60.24 1nhw s THR 194 Cb 0.31 -3.86 0.11 0.00 1.34 0.00 0.00 72.50 70.40 1nhw s THR 194 CO 0.13 -0.52 1.66 0.40 -0.54 0.00 0.00 174.62 175.76 1nhw h ILE 195 N 0.84 0.56 -0.48 2.99 2.04 -1.24 -0.08 117.51 122.14 1nhw h ILE 195 Ca -0.50 0.00 -0.06 0.00 1.00 0.00 0.00 64.86 65.30 1nhw h ILE 195 Cb 1.22 0.56 -0.02 0.00 -0.74 0.00 0.00 36.82 37.83 1nhw h ILE 195 CO 0.62 0.00 0.05 -0.08 0.00 0.00 0.00 178.15 178.73 1nhw h GLU 196 N -0.01 0.76 -0.49 2.37 4.81 -1.25 -2.65 114.58 118.12 1nhw h GLU 196 Ca 0.21 -0.18 -0.10 0.00 -0.13 0.00 0.00 59.36 59.16 1nhw h GLU 196 Cb 0.32 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.58 1nhw h GLU 196 CO -0.45 0.74 -0.08 -0.44 -0.73 0.00 0.00 179.01 178.05 1nhw h ASP 197 N 0.72 0.91 0.68 1.04 3.32 -1.45 -2.09 116.42 119.56 1nhw h ASP 197 Ca 0.15 -0.34 -0.14 0.00 0.02 0.00 0.00 57.03 56.71 1nhw h ASP 197 Cb 0.37 -0.25 -0.02 0.00 0.22 0.00 0.00 39.33 39.65 1nhw h ASP 197 CO 0.01 1.04 -0.68 -0.37 -1.72 0.00 0.00 179.24 177.52 1nhw h VAL 198 N 0.77 1.49 -0.52 -1.35 -1.51 -0.99 -1.27 116.25 112.86 1nhw h VAL 198 Ca 0.13 -2.34 -0.10 0.00 -1.23 0.00 0.00 66.70 63.16 1nhw h VAL 198 Cb 0.62 2.26 -0.02 0.00 -2.13 0.00 0.00 31.29 32.02 1nhw h VAL 198 CO 0.04 0.67 -0.06 0.00 -1.23 0.00 0.00 177.57 176.99 1nhw h ALA 199 N 1.32 0.71 -0.41 5.19 0.00 -1.39 0.15 119.26 124.82 1nhw h ALA 199 Ca -0.01 -0.32 -0.09 0.00 0.00 0.00 0.00 54.91 54.49 1nhw h ALA 199 Cb 1.21 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1nhw h ALA 199 CO 0.09 0.58 -0.08 -0.91 0.00 0.00 0.00 179.25 178.92 1nhw h ASN 200 N 0.83 0.79 0.13 0.00 -0.26 -1.26 -1.33 115.58 114.48 1nhw h ASN 200 Ca 0.14 -0.35 -0.00 0.00 -0.56 0.00 0.00 56.30 55.52 1nhw h ASN 200 Cb 0.61 -0.22 -0.00 0.00 -1.06 0.00 0.00 38.32 37.65 1nhw h ASN 200 CO 0.04 0.96 -0.08 0.25 -1.06 0.00 0.00 177.43 177.54 1nhw h LEU 201 N 0.61 -0.20 -0.26 1.61 7.12 -1.00 0.22 115.31 123.40 1nhw h LEU 201 Ca 0.11 0.01 0.00 0.00 0.13 0.00 0.00 57.88 58.13 1nhw h LEU 201 Cb 0.61 0.06 -0.01 0.00 -0.53 0.00 0.00 40.66 40.78 1nhw h LEU 201 CO 0.04 -0.13 0.16 0.40 -0.13 0.00 0.00 178.44 178.78 1nhw h ILE 202 N -0.21 1.09 -0.82 4.05 2.04 -0.68 -1.44 117.51 121.54 1nhw h ILE 202 Ca -0.01 -0.19 0.05 0.00 1.00 0.00 0.00 64.86 65.70 1nhw h ILE 202 Cb 0.18 0.74 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 1nhw h ILE 202 CO 0.01 0.08 0.51 -0.74 0.00 0.00 0.00 178.15 178.02 1nhw h HIS 203 N 0.34 0.95 -0.24 1.37 2.76 -1.04 0.47 115.15 119.76 1nhw h HIS 203 Ca 0.09 0.03 -0.03 0.00 -2.20 0.00 0.00 60.37 58.26 1nhw h HIS 203 Cb -0.00 -0.31 -0.01 0.00 1.55 0.00 0.00 27.41 28.64 1nhw h HIS 203 CO -0.05 0.51 0.04 0.37 -1.30 0.00 0.00 177.93 177.50 1nhw h GLN 204 N 0.96 0.40 0.16 5.26 4.15 -0.57 -0.67 115.11 124.80 1nhw h GLN 204 Ca 0.34 -0.11 -0.30 0.00 0.77 0.00 0.00 58.65 59.36 1nhw h GLN 204 Cb 0.10 -0.05 0.02 0.00 0.21 0.00 0.00 27.48 27.76 1nhw h GLN 204 CO -0.15 0.53 -1.30 0.87 -1.93 0.00 0.00 178.83 176.86 1nhw h LYS 205 N 0.20 0.44 0.00 1.69 1.57 -1.05 -3.40 116.57 116.02 1nhw h LYS 205 Ca 0.07 -0.69 0.00 0.00 -1.87 0.00 0.00 60.65 58.16 1nhw h LYS 205 Cb 0.33 0.25 0.00 0.00 0.08 0.00 0.00 32.23 32.89 1nhw h LYS 205 CO 0.01 1.32 0.00 0.66 -0.57 0.00 0.00 179.45 180.86 1nhw n TYR 206 N -3.66 0.00 -2.60 -1.35 4.01 0.14 -5.10 117.16 108.59 1nhw n TYR 206 Ca -0.12 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.62 1nhw n TYR 206 Cb 1.03 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.06 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 0.36 -1.02 3.80 2.72 0.00 -0.26 -4.91 105.19 105.88 1nhw n GLY 207 Ca 0.00 -1.47 -0.34 0.00 0.00 0.00 0.00 46.02 44.21 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 4.29 0.46 1.61 1.02 -1.26 -3.98 119.74 121.88 1nhw s LYS 208 Ca 0.00 1.22 0.06 0.00 0.02 0.00 0.00 55.97 57.27 1nhw s LYS 208 Cb 0.00 -2.37 -0.02 0.00 -0.52 0.00 0.00 37.83 34.92 1nhw s LYS 208 CO 0.00 0.01 0.20 0.96 -0.92 0.00 0.00 175.35 175.60 1nhw s ILE 209 N -1.97 1.92 0.00 2.17 -4.36 -0.11 -4.87 121.20 113.98 1nhw s ILE 209 Ca 0.59 -1.71 0.00 0.00 -0.26 0.00 0.00 60.65 59.27 1nhw s ILE 209 Cb -0.13 -2.63 0.00 0.00 1.25 0.00 0.00 42.46 40.95 1nhw s ILE 209 CO 0.18 0.00 0.91 -0.46 0.24 0.00 0.00 174.94 175.80 1nhw n ASN 210 N -1.37 0.00 -3.69 4.36 6.94 -1.05 -2.08 115.26 118.37 1nhw n ASN 210 Ca -0.05 -1.83 -0.10 0.00 -0.02 0.00 0.00 54.58 52.58 1nhw n ASN 210 Cb 0.65 -0.17 -0.11 0.00 -2.36 0.00 0.00 39.78 37.80 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 0.00 0.35 -0.04 -3.83 -1.94 -1.04 -2.60 119.30 110.21 1nhw s MET 211 Ca 0.00 0.80 0.02 0.00 -1.71 0.00 0.00 55.69 54.81 1nhw s MET 211 Cb 0.00 0.02 0.01 0.00 2.01 0.00 0.00 34.83 36.87 1nhw s MET 211 CO 0.00 -0.18 -0.10 -1.17 -0.01 0.00 0.00 175.02 173.56 1nhw s LEU 212 N 1.62 1.71 -0.14 -0.03 2.96 -0.79 -1.40 118.68 122.62 1nhw s LEU 212 Ca -0.08 -0.21 0.01 0.00 -0.22 0.00 0.00 54.13 53.63 1nhw s LEU 212 Cb -0.09 -0.62 0.02 0.00 0.50 0.00 0.00 46.19 46.00 1nhw s LEU 212 CO -0.12 0.05 -0.16 -0.69 -1.32 0.00 0.00 176.35 174.11 1nhw s VAL 213 N 0.35 1.64 -0.48 1.68 1.01 0.01 -2.17 120.40 122.45 1nhw s VAL 213 Ca -0.06 -0.69 -0.14 0.00 0.00 0.00 0.00 61.98 61.08 1nhw s VAL 213 Cb -0.11 -1.51 0.09 0.00 0.00 0.00 0.00 36.38 34.85 1nhw s VAL 213 CO 0.01 0.47 0.40 -2.28 0.00 0.00 0.00 175.10 173.70 1nhw s HIS 214 N 1.27 3.27 -0.38 5.22 2.46 -0.35 -0.34 115.29 126.43 1nhw s HIS 214 Ca 0.01 -1.15 0.11 0.00 0.47 0.00 0.00 55.06 54.50 1nhw s HIS 214 Cb -0.14 -3.30 0.44 0.00 -0.13 0.00 0.00 32.58 29.45 1nhw s HIS 214 CO -0.08 -0.87 1.05 0.45 -2.47 0.00 0.00 174.74 172.83 1nhw n SER 215 N 5.16 3.30 -4.22 9.88 2.88 0.17 -2.86 113.62 127.92 1nhw n SER 215 Ca -0.12 -3.26 -0.20 0.00 -1.33 0.00 0.00 58.87 53.96 1nhw n SER 215 Cb 0.43 -0.48 -0.12 0.00 -0.75 0.00 0.00 64.21 63.28 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 -3.39 2.30 -0.24 2.46 0.05 -1.22 -4.44 118.68 114.20 1nhw s LEU 216 Ca 0.39 -0.66 -0.25 0.00 0.05 0.00 0.00 54.13 53.66 1nhw s LEU 216 Cb 0.42 -0.66 0.07 0.00 -2.05 0.00 0.00 46.19 43.97 1nhw s LEU 216 CO -0.08 -0.03 0.70 0.00 -0.55 0.00 0.00 176.35 176.39 1nhw s ALA 217 N -1.31 -1.75 -0.18 1.48 0.00 -1.26 -4.77 121.76 113.98 1nhw s ALA 217 Ca 0.02 1.93 -0.23 0.00 0.00 0.00 0.00 51.96 53.68 1nhw s ALA 217 Cb -0.10 -1.05 0.06 0.00 0.00 0.00 0.00 23.12 22.04 1nhw s ALA 217 CO 0.03 -0.34 0.61 1.21 0.00 0.00 0.00 175.76 177.27 1nhw s ASN 218 N 0.22 -0.62 -0.27 0.00 3.84 -1.26 -4.99 114.94 111.87 1nhw s ASN 218 Ca -0.01 1.06 -0.02 0.00 0.21 0.00 0.00 52.86 54.10 1nhw s ASN 218 Cb -0.04 1.05 0.16 0.00 -0.55 0.00 0.00 41.25 41.86 1nhw s ASN 218 CO 0.02 -0.31 0.48 0.00 -2.79 0.00 0.00 177.10 174.50 1nhw s ALA 219 N -0.10 -1.62 0.23 1.71 0.00 -1.26 -4.29 121.76 116.43 1nhw s ALA 219 Ca -0.03 1.37 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 1nhw s ALA 219 Cb -0.04 -1.88 0.38 0.00 0.00 0.00 0.00 23.12 21.58 1nhw s ALA 219 CO 0.03 -1.27 1.65 0.87 0.00 0.00 0.00 175.76 177.04 1nhw h LYS 220 N 8.10 0.12 -0.85 0.00 1.57 -1.89 -2.49 116.57 121.14 1nhw h LYS 220 Ca -0.21 -0.01 -0.45 0.00 -1.87 0.00 0.00 60.65 58.12 1nhw h LYS 220 Cb 1.16 -0.03 -0.26 0.00 0.08 0.00 0.00 32.23 33.17 1nhw h LYS 220 CO 0.26 0.08 0.48 0.39 -0.57 0.00 0.00 179.45 180.09 1nhw n GLU 221 N -5.30 2.17 0.26 3.15 1.02 -1.26 -4.68 120.64 116.00 1nhw n GLU 221 Ca 0.12 -3.07 0.13 0.00 -0.02 0.00 0.00 57.16 54.31 1nhw n GLU 221 Cb 0.42 -2.10 0.67 0.00 -0.02 0.00 0.00 31.44 30.41 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 1.01 0.00 0.00 2.62 3.04 -1.64 -0.73 116.25 120.55 1nhw h VAL 222 Ca 0.54 0.00 -0.18 0.00 -1.01 0.00 0.00 66.70 66.05 1nhw h VAL 222 Cb 2.52 0.54 -0.03 0.00 -2.01 0.00 0.00 31.29 32.32 1nhw h VAL 222 CO 0.95 0.00 -0.97 1.56 -1.01 0.00 0.00 177.57 178.11 1nhw h GLN 223 N 0.00 0.00 -7.12 4.17 4.20 -1.84 -3.14 115.11 111.38 1nhw h GLN 223 Ca 0.00 0.00 -0.48 0.00 0.06 0.00 0.00 58.65 58.23 1nhw h GLN 223 Cb 0.55 0.00 0.02 0.00 0.30 0.00 0.00 27.48 28.35 1nhw h GLN 223 CO 0.00 0.66 0.31 0.15 -0.67 0.00 0.00 178.83 179.27 1nhw s LYS 224 N -2.82 3.85 0.64 1.46 1.02 -0.30 -4.87 119.74 118.72 1nhw s LYS 224 Ca 0.01 0.78 -0.11 0.00 0.02 0.00 0.00 55.97 56.67 1nhw s LYS 224 Cb 0.09 -2.20 -0.02 0.00 -0.52 0.00 0.00 37.83 35.17 1nhw s LYS 224 CO 0.79 -0.25 1.05 0.16 -0.92 0.00 0.00 175.35 176.18 1nhw s ASP 225 N -3.27 6.00 0.24 2.83 3.84 -1.26 -1.64 116.67 123.41 1nhw s ASP 225 Ca 0.56 1.37 -0.10 0.00 -0.00 0.00 0.00 52.55 54.38 1nhw s ASP 225 Cb -0.10 -2.36 0.35 0.00 -1.38 0.00 0.00 42.92 39.43 1nhw s ASP 225 CO 0.35 -1.01 1.60 0.25 -0.00 0.00 0.00 175.17 176.36 1nhw h LEU 226 N -0.42 -0.68 -2.06 2.11 6.46 -1.93 -0.22 115.31 118.57 1nhw h LEU 226 Ca -0.44 0.23 0.08 0.00 -0.12 0.00 0.00 57.88 57.63 1nhw h LEU 226 Cb 1.20 0.47 -0.01 0.00 -0.73 0.00 0.00 40.66 41.59 1nhw h LEU 226 CO 0.62 -0.25 0.22 0.25 -0.62 0.00 0.00 178.44 178.66 1nhw h LEU 227 N 0.01 0.00 -3.02 2.25 6.46 -2.04 -2.16 115.31 116.81 1nhw h LEU 227 Ca 0.39 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.15 1nhw h LEU 227 Cb 0.61 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.54 1nhw h LEU 227 CO -0.80 0.00 0.00 0.59 -0.62 0.00 0.00 178.44 177.61 1nhw n ASN 228 N -4.28 4.01 -4.73 1.25 5.03 -0.12 -4.95 115.26 111.48 1nhw n ASN 228 Ca 0.04 -2.33 -0.39 0.00 0.87 0.00 0.00 54.58 52.76 1nhw n ASN 228 Cb 0.38 -0.46 -0.05 0.00 -1.02 0.00 0.00 39.78 38.63 1nhw n ASN 228 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 1nhw s THR 229 N -1.61 5.03 0.79 3.41 2.01 -0.82 -4.85 115.64 119.60 1nhw s THR 229 Ca 0.42 1.35 -0.11 0.00 0.31 0.00 0.00 61.69 63.66 1nhw s THR 229 Cb 0.26 -3.99 0.07 0.00 0.01 0.00 0.00 72.50 68.84 1nhw s THR 229 CO 0.21 0.29 1.09 -0.94 -0.69 0.00 0.00 174.62 174.59 1nhw s SER 230 N 0.59 4.49 0.29 3.53 1.04 -1.26 -4.84 113.70 117.54 1nhw s SER 230 Ca 0.35 1.43 -0.01 0.00 0.48 0.00 0.00 55.95 58.19 1nhw s SER 230 Cb -0.18 -2.17 0.44 0.00 0.10 0.00 0.00 66.02 64.21 1nhw s SER 230 CO 0.17 -1.99 1.91 -0.09 0.98 0.00 0.00 173.24 174.22 1nhw h ARG 231 N -1.10 0.97 0.05 4.02 2.43 -1.99 -0.78 114.38 117.99 1nhw h ARG 231 Ca -0.47 -0.11 -0.00 0.00 -0.81 0.00 0.00 59.98 58.59 1nhw h ARG 231 Cb 1.26 -0.19 0.00 0.00 -0.42 0.00 0.00 29.97 30.62 1nhw h ARG 231 CO 0.57 0.72 -0.03 -0.22 -1.51 0.00 0.00 179.97 179.51 1nhw h LYS 232 N 0.97 -0.07 -0.46 0.20 3.64 -1.99 -1.88 116.57 116.98 1nhw h LYS 232 Ca 0.24 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1nhw h LYS 232 Cb 0.05 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 31.86 1nhw h LYS 232 CO -0.04 0.11 0.15 0.78 -2.27 0.00 0.00 179.45 178.18 1nhw h GLY 233 N -0.24 0.77 0.70 5.01 0.00 -1.86 -1.03 103.07 106.42 1nhw h GLY 233 Ca -0.01 -0.45 0.03 0.00 0.00 0.00 0.00 47.33 46.91 1nhw h GLY 233 CO 0.01 0.42 0.02 -1.82 0.00 0.00 0.00 176.54 175.18 1nhw h TYR 234 N 0.61 0.03 -0.24 5.60 5.03 -1.11 -0.56 116.97 126.34 1nhw h TYR 234 Ca 0.15 0.01 -0.10 0.00 2.58 0.00 0.00 58.73 61.37 1nhw h TYR 234 Cb 0.26 0.02 -0.01 0.00 1.55 0.00 0.00 36.73 38.55 1nhw h TYR 234 CO 0.01 -0.00 -0.28 -0.07 -1.32 0.00 0.00 178.16 176.50 1nhw h LEU 235 N 0.10 0.48 -1.13 2.82 3.38 -1.27 -2.22 115.31 117.47 1nhw h LEU 235 Ca 0.10 -0.17 -0.07 0.00 0.09 0.00 0.00 57.88 57.84 1nhw h LEU 235 Cb 0.12 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 40.72 1nhw h LEU 235 CO -0.16 0.75 -0.12 -0.78 0.09 0.00 0.00 178.44 178.22 1nhw h ASP 236 N 0.41 0.45 -0.36 -0.43 1.82 -0.66 0.17 116.42 117.83 1nhw h ASP 236 Ca 0.06 -0.11 -0.13 0.00 -0.39 0.00 0.00 57.03 56.46 1nhw h ASP 236 Cb 0.70 -0.12 -0.01 0.00 0.68 0.00 0.00 39.33 40.59 1nhw h ASP 236 CO 0.05 0.61 -0.27 0.00 -1.61 0.00 0.00 179.24 178.02 1nhw h ALA 237 N 1.44 0.52 0.00 -0.78 0.00 -0.71 -1.95 119.26 117.78 1nhw h ALA 237 Ca 0.08 -0.40 -0.15 0.00 0.00 0.00 0.00 54.91 54.44 1nhw h ALA 237 Cb 0.47 -0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1nhw h ALA 237 CO 0.03 0.53 -0.73 -0.07 0.00 0.00 0.00 179.25 179.01 1nhw h LEU 238 N 0.61 0.00 0.34 0.00 4.07 -1.11 -0.52 115.31 118.70 1nhw h LEU 238 Ca 0.07 0.00 -0.02 0.00 0.08 0.00 0.00 57.88 58.01 1nhw h LEU 238 Cb 0.84 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.59 1nhw h LEU 238 CO 0.07 0.73 -0.16 -1.28 -1.08 0.00 0.00 178.44 176.72 1nhw h SER 239 N 0.00 -0.38 -0.40 -0.43 0.87 -0.61 -0.20 113.55 112.39 1nhw h SER 239 Ca -0.01 -0.17 -0.13 0.00 -1.23 0.00 0.00 61.79 60.26 1nhw h SER 239 Cb 1.32 0.10 -0.01 0.00 -0.44 0.00 0.00 62.40 63.37 1nhw h SER 239 CO 0.09 0.03 -0.25 0.11 -0.53 0.00 0.00 176.83 176.28 1nhw h LYS 240 N -0.89 0.87 0.00 2.24 6.56 -1.43 -2.87 116.57 121.06 1nhw h LYS 240 Ca -0.05 -0.41 -0.14 0.00 -1.06 0.00 0.00 60.65 58.99 1nhw h LYS 240 Cb 0.53 -0.01 -0.03 0.00 -0.57 0.00 0.00 32.23 32.15 1nhw h LYS 240 CO 0.08 1.05 -1.51 0.43 -2.06 0.00 0.00 179.45 177.44 1nhw n SER 241 N -4.18 0.69 -0.01 0.86 7.64 -0.21 -4.40 113.62 114.01 1nhw n SER 241 Ca -0.02 0.30 -0.04 0.00 1.01 0.00 0.00 58.87 60.12 1nhw n SER 241 Cb 0.47 0.47 -0.01 0.00 -1.01 0.00 0.00 64.21 64.13 1nhw n SER 241 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1nhw n SER 242 N -2.78 1.36 0.03 6.43 7.64 -0.46 -4.72 113.62 121.13 1nhw n SER 242 Ca -0.10 0.21 0.10 0.00 1.01 0.00 0.00 58.87 60.09 1nhw n SER 242 Cb 0.80 -0.49 0.54 0.00 -1.01 0.00 0.00 64.21 64.04 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 -0.41 0.30 -0.64 1.43 3.20 -1.13 -1.27 116.97 118.45 1nhw h TYR 243 Ca 0.00 0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.06 1nhw h TYR 243 Cb 0.41 -0.10 -0.03 0.00 1.54 0.00 0.00 36.73 38.55 1nhw h TYR 243 CO -0.18 0.16 0.47 0.66 -1.64 0.00 0.00 178.16 177.64 1nhw h SER 244 N 0.30 0.00 -0.18 -2.11 4.64 -1.71 0.27 113.55 114.75 1nhw h SER 244 Ca 0.17 0.00 -0.12 0.00 -0.47 0.00 0.00 61.79 61.38 1nhw h SER 244 Cb 0.31 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.40 1nhw h SER 244 CO -0.04 0.00 -0.35 0.25 -0.87 0.00 0.00 176.83 175.83 1nhw h LEU 245 N 0.00 0.62 -0.29 5.97 5.85 -1.51 -1.17 115.31 124.78 1nhw h LEU 245 Ca 0.30 -0.55 -0.02 0.00 0.84 0.00 0.00 57.88 58.46 1nhw h LEU 245 Cb 1.24 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.08 1nhw h LEU 245 CO -0.00 1.05 0.12 0.40 -0.34 0.00 0.00 178.44 179.66 1nhw h ILE 246 N 0.21 1.17 -0.77 4.05 2.04 -1.10 -1.88 117.51 121.23 1nhw h ILE 246 Ca 0.01 -0.52 -0.04 0.00 1.00 0.00 0.00 64.86 65.31 1nhw h ILE 246 Cb 0.94 0.98 -0.03 0.00 -0.74 0.00 0.00 36.82 37.97 1nhw h ILE 246 CO 0.08 0.18 0.34 -1.28 0.00 0.00 0.00 178.15 177.47 1nhw h SER 247 N 0.32 1.04 -0.34 1.72 0.87 -1.15 -0.62 113.55 115.39 1nhw h SER 247 Ca 0.10 -0.15 0.04 0.00 -1.23 0.00 0.00 61.79 60.55 1nhw h SER 247 Cb 0.17 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.82 1nhw h SER 247 CO -0.01 0.90 0.09 -0.07 -0.53 0.00 0.00 176.83 177.22 1nhw h LEU 248 N 1.11 0.07 -0.39 2.23 3.38 -0.94 -2.11 115.31 118.65 1nhw h LEU 248 Ca 0.26 0.05 -0.02 0.00 0.09 0.00 0.00 57.88 58.25 1nhw h LEU 248 Cb 0.16 0.05 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1nhw h LEU 248 CO -0.03 0.08 0.15 0.00 0.09 0.00 0.00 178.44 178.72 1nhw h LYS 250 N 0.48 0.66 0.03 0.00 3.64 -0.80 -1.56 116.57 119.01 1nhw h LYS 250 Ca 0.13 -0.04 -0.28 0.00 -1.27 0.00 0.00 60.65 59.19 1nhw h LYS 250 Cb 0.20 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1nhw h LYS 250 CO -0.01 0.43 -1.56 1.88 -2.27 0.00 0.00 179.45 177.92 1nhw h TYR 251 N 0.68 0.10 0.00 1.91 0.05 -1.29 -3.37 116.97 115.05 1nhw h TYR 251 Ca 0.33 -0.07 0.00 0.00 0.05 0.00 0.00 58.73 59.03 1nhw h TYR 251 Cb 0.26 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.00 1nhw h TYR 251 CO -0.08 1.12 -0.38 0.74 -1.05 0.00 0.00 178.16 178.50 1nhw h PHE 252 N 0.02 0.00 0.00 4.88 0.04 -0.93 -3.29 116.94 117.66 1nhw h PHE 252 Ca -0.23 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.53 1nhw h PHE 252 Cb 1.97 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.12 1nhw h PHE 252 CO 0.02 0.00 -0.04 -0.24 -0.60 0.00 0.00 178.31 177.45 1nhw h VAL 253 N 0.00 0.31 0.00 -0.55 3.04 -1.45 -1.11 116.25 116.50 1nhw h VAL 253 Ca 0.00 -0.22 -0.06 0.00 -1.01 0.00 0.00 66.70 65.41 1nhw h VAL 253 Cb 0.84 1.16 -0.01 0.00 -2.01 0.00 0.00 31.29 31.27 1nhw h VAL 253 CO 0.00 0.04 -0.29 0.78 -1.01 0.00 0.00 177.57 177.09 1nhw h ASN 254 N 0.00 0.00 -0.31 3.17 -0.26 -1.80 -3.14 115.58 113.23 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 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 1nhw h ASN 254 CO 0.00 0.29 0.00 2.30 -1.06 0.00 0.00 177.43 178.96 1nhw n ILE 255 N -3.28 2.02 -4.42 2.81 -5.35 -0.46 -4.99 119.36 105.69 1nhw n ILE 255 Ca 0.01 -1.64 -0.31 0.00 -0.27 0.00 0.00 62.75 60.54 1nhw n ILE 255 Cb 0.55 -0.08 -0.11 0.00 -1.74 0.00 0.00 39.64 38.26 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 -2.39 2.31 0.58 6.28 -1.94 -0.96 -0.93 119.30 122.26 1nhw s MET 256 Ca 0.39 -0.88 -0.09 0.00 -1.71 0.00 0.00 55.69 53.40 1nhw s MET 256 Cb 0.30 -2.37 -0.04 0.00 2.01 0.00 0.00 34.83 34.73 1nhw s MET 256 CO 0.11 0.56 0.96 0.15 -0.01 0.00 0.00 175.02 176.79 1nhw s LYS 257 N -1.69 3.57 0.52 2.03 1.02 -0.88 -4.94 119.74 119.36 1nhw s LYS 257 Ca 0.18 0.59 -0.22 0.00 0.02 0.00 0.00 55.97 56.54 1nhw s LYS 257 Cb -0.11 -2.16 -0.06 0.00 -0.52 0.00 0.00 37.83 34.98 1nhw s LYS 257 CO 0.09 -0.48 1.29 -2.14 -0.92 0.00 0.00 175.35 173.19 1nhw s PRO 258 N -5.06 3.35 -0.53 -1.68 0.02 -1.26 -2.54 135.00 127.29 1nhw s PRO 258 Ca 0.53 2.08 0.00 0.00 0.02 0.00 0.00 61.00 63.63 1nhw s PRO 258 Cb -0.11 -2.30 0.00 0.00 0.02 0.00 0.00 34.50 32.11 1nhw s PRO 258 CO 0.51 -0.98 0.00 1.04 -0.33 0.00 0.00 177.00 177.25 1nhw n GLN 259 N -0.85 -0.37 -1.66 5.54 6.02 -0.52 -5.02 117.38 120.51 1nhw n GLN 259 Ca 0.09 0.60 -0.30 0.00 -0.01 0.00 0.00 57.00 57.39 1nhw n GLN 259 Cb 0.46 -4.34 0.08 0.00 1.02 0.00 0.00 30.24 27.46 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 -2.91 4.67 0.05 1.08 0.01 -1.05 -4.85 113.70 110.69 1nhw s SER 260 Ca 0.00 1.20 0.05 0.00 1.31 0.00 0.00 55.95 58.52 1nhw s SER 260 Cb 0.00 -1.93 -0.02 0.00 0.21 0.00 0.00 66.02 64.28 1nhw s SER 260 CO 0.00 -1.84 -0.15 -0.55 0.41 0.00 0.00 173.24 171.10 1nhw s SER 261 N -4.08 1.80 0.01 2.44 0.15 -1.07 -1.83 113.70 111.13 1nhw s SER 261 Ca 0.60 -0.49 0.03 0.00 0.70 0.00 0.00 55.95 56.79 1nhw s SER 261 Cb -0.13 -0.11 -0.01 0.00 -1.71 0.00 0.00 66.02 64.05 1nhw s SER 261 CO 0.53 0.04 -0.10 -0.63 1.20 0.00 0.00 173.24 174.28 1nhw s ILE 262 N -0.90 0.77 0.11 6.45 1.01 -0.19 -1.89 121.20 126.56 1nhw s ILE 262 Ca 0.02 -0.65 -0.03 0.00 0.00 0.00 0.00 60.65 59.99 1nhw s ILE 262 Cb -0.08 -0.69 -0.03 0.00 0.01 0.00 0.00 42.46 41.66 1nhw s ILE 262 CO 0.02 0.05 0.08 0.27 0.00 0.00 0.00 174.94 175.36 1nhw s ILE 263 N -0.56 0.13 0.25 2.92 -4.36 -0.92 -1.08 121.20 117.58 1nhw s ILE 263 Ca 0.01 -1.73 -0.04 0.00 -0.26 0.00 0.00 60.65 58.62 1nhw s ILE 263 Cb -0.06 -1.81 -0.02 0.00 1.25 0.00 0.00 42.46 41.83 1nhw s ILE 263 CO 0.00 -0.59 0.31 -0.94 0.24 0.00 0.00 174.94 173.96 1nhw s SER 264 N -2.98 0.32 -0.10 4.36 1.04 -1.00 -1.22 113.70 114.12 1nhw s SER 264 Ca 0.17 -1.28 0.01 0.00 0.48 0.00 0.00 55.95 55.32 1nhw s SER 264 Cb 0.07 0.51 -0.02 0.00 0.10 0.00 0.00 66.02 66.67 1nhw s SER 264 CO -0.03 -1.03 -0.12 -0.76 0.98 0.00 0.00 173.24 172.28 1nhw s LEU 265 N -3.14 2.81 0.36 2.42 2.01 -1.14 -0.50 118.68 121.50 1nhw s LEU 265 Ca 0.32 -0.24 0.04 0.00 0.01 0.00 0.00 54.13 54.27 1nhw s LEU 265 Cb 0.03 -1.61 -0.03 0.00 0.01 0.00 0.00 46.19 44.59 1nhw s LEU 265 CO 0.14 0.25 0.17 0.28 1.01 0.00 0.00 176.35 178.20 1nhw s THR 266 N -0.14 0.39 0.01 5.49 -1.32 0.34 -4.90 115.64 115.50 1nhw s THR 266 Ca -0.00 -2.00 0.01 0.00 -1.21 0.00 0.00 61.69 58.48 1nhw s THR 266 Cb -0.13 -2.43 -0.01 0.00 -1.51 0.00 0.00 72.50 68.41 1nhw s THR 266 CO 0.03 0.00 -0.03 -0.47 -2.21 0.00 0.00 174.62 171.94 1nhw s TYR 267 N -3.38 0.26 -0.82 9.09 5.04 -1.26 -2.31 117.35 123.97 1nhw s TYR 267 Ca 0.31 -0.26 0.01 0.00 -2.44 0.00 0.00 57.07 54.69 1nhw s TYR 267 Cb 0.03 -0.17 0.05 0.00 0.35 0.00 0.00 41.96 42.22 1nhw s TYR 267 CO 0.18 -0.07 0.95 1.58 -1.34 0.00 0.00 175.55 176.85 1nhw n HIS 268 N 2.35 0.03 0.25 4.97 -0.00 -1.26 -2.25 115.22 119.31 1nhw n HIS 268 Ca -0.18 0.01 0.15 0.00 -0.00 0.00 0.00 57.72 57.71 1nhw n HIS 268 Cb 0.57 -0.45 0.77 0.00 -0.00 0.00 0.00 29.99 30.88 1nhw n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1nhw h ALA 269 N 1.71 1.00 0.00 1.57 0.00 -1.95 -1.06 119.26 120.53 1nhw h ALA 269 Ca 0.00 0.00 -0.13 0.00 0.00 0.00 0.00 54.91 54.78 1nhw h ALA 269 Cb 0.15 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 1nhw h ALA 269 CO 0.00 0.00 -0.63 0.66 0.00 0.00 0.00 179.25 179.28 1nhw h SER 270 N 0.00 0.00 0.00 0.00 4.64 -1.65 -3.34 113.55 113.20 1nhw h SER 270 Ca 0.00 0.00 -0.37 0.00 -0.47 0.00 0.00 61.79 60.95 1nhw h SER 270 Cb 0.08 0.00 -0.07 0.00 -0.31 0.00 0.00 62.40 62.11 1nhw h SER 270 CO 0.00 0.63 -2.38 0.00 -0.87 0.00 0.00 176.83 174.21 1nhw n GLN 271 N -3.75 0.73 -4.20 4.77 1.13 -0.48 -4.77 117.38 110.80 1nhw n GLN 271 Ca -0.01 0.02 -0.17 0.00 -1.94 0.00 0.00 57.00 54.90 1nhw n GLN 271 Cb 0.63 -1.51 -0.12 0.00 0.11 0.00 0.00 30.24 29.35 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 -2.49 0.75 -0.10 -1.09 -0.14 -0.71 -5.12 119.74 110.83 1nhw s LYS 272 Ca -0.15 -0.77 -0.30 0.00 -1.36 0.00 0.00 55.97 53.39 1nhw s LYS 272 Cb 0.07 -0.69 -0.02 0.00 -1.68 0.00 0.00 37.83 35.51 1nhw s LYS 272 CO 0.76 0.16 1.09 0.54 -0.76 0.00 0.00 175.35 177.14 1nhw s VAL 273 N -1.07 4.56 -0.24 3.17 0.11 -1.26 -4.12 120.40 121.56 1nhw s VAL 273 Ca -0.03 1.86 0.01 0.00 -2.93 0.00 0.00 61.98 60.89 1nhw s VAL 273 Cb -0.09 -4.19 0.06 0.00 -1.53 0.00 0.00 36.38 30.63 1nhw s VAL 273 CO 0.01 -0.02 -0.07 0.68 -3.33 0.00 0.00 175.10 172.37 1nhw s VAL 274 N 2.28 1.67 0.35 2.04 -7.23 -1.26 -5.08 120.40 113.17 1nhw s VAL 274 Ca 0.51 -1.29 -0.29 0.00 -1.81 0.00 0.00 61.98 59.11 1nhw s VAL 274 Cb -0.20 -1.89 -0.11 0.00 0.56 0.00 0.00 36.38 34.74 1nhw s VAL 274 CO 0.18 -0.06 1.41 -2.84 -0.31 0.00 0.00 175.10 173.48 1nhw s PRO 275 N 1.33 4.23 0.00 4.82 0.02 -1.26 -2.89 135.00 141.25 1nhw s PRO 275 Ca -0.06 2.40 0.00 0.00 0.02 0.00 0.00 61.00 63.36 1nhw s PRO 275 Cb -0.19 -3.02 0.00 0.00 0.02 0.00 0.00 34.50 31.31 1nhw s PRO 275 CO -0.06 -0.38 0.00 0.41 -0.33 0.00 0.00 177.00 176.64 1nhw n GLY 276 N 0.78 2.99 2.94 0.52 0.00 -1.26 -4.97 105.19 106.19 1nhw n GLY 276 Ca 0.01 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.60 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 -1.22 2.64 -1.70 1.61 9.36 -1.14 -4.81 117.16 121.89 1nhw n TYR 277 Ca 0.00 -2.70 0.00 0.00 3.32 0.00 0.00 57.90 58.52 1nhw n TYR 277 Cb 0.00 -1.61 0.00 0.00 -0.63 0.00 0.00 39.34 37.10 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 2.09 2.01 2.62 2.98 0.00 -1.19 -4.15 105.19 109.56 1nhw n GLY 278 Ca 0.33 -1.99 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 0.41 0.98 -0.02 0.00 -0.65 -2.50 105.19 108.40 1nhw n GLY 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -1.69 0.74 0.20 -0.02 0.00 -1.26 -4.32 105.19 98.85 1nhw n GLY 280 Ca 0.00 -0.13 -0.08 0.00 0.00 0.00 0.00 46.02 45.81 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 1.92 0.48 -0.40 1.61 2.07 -1.73 -1.35 114.93 117.54 1nhw h MET 281 Ca 0.00 -0.29 -0.11 0.00 -2.07 0.00 0.00 59.70 57.22 1nhw h MET 281 Cb 0.00 0.03 -0.01 0.00 -1.87 0.00 0.00 31.60 29.75 1nhw h MET 281 CO 0.00 0.89 -0.21 0.66 1.07 0.00 0.00 176.91 179.33 1nhw h SER 282 N 0.37 0.79 -0.45 1.22 4.64 -1.82 -1.14 113.55 117.16 1nhw h SER 282 Ca 0.01 -0.28 -0.04 0.00 -0.47 0.00 0.00 61.79 61.01 1nhw h SER 282 Cb 1.06 -0.21 -0.02 0.00 -0.31 0.00 0.00 62.40 62.92 1nhw h SER 282 CO 0.10 0.98 0.12 0.28 -0.87 0.00 0.00 176.83 177.43 1nhw h SER 283 N 0.68 0.67 -0.52 4.97 0.02 -1.87 -1.33 113.55 116.17 1nhw h SER 283 Ca 0.10 -0.22 -0.09 0.00 -0.84 0.00 0.00 61.79 60.74 1nhw h SER 283 Cb 0.72 -0.18 -0.02 0.00 0.14 0.00 0.00 62.40 63.06 1nhw h SER 283 CO 0.05 0.72 0.01 0.00 -1.14 0.00 0.00 176.83 176.48 1nhw h ALA 284 N 0.98 0.96 -0.22 3.77 0.00 -1.03 -1.68 119.26 122.03 1nhw h ALA 284 Ca 0.14 -0.29 -0.13 0.00 0.00 0.00 0.00 54.91 54.63 1nhw h ALA 284 Cb 0.30 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 1nhw h ALA 284 CO -0.00 0.63 -0.40 0.87 0.00 0.00 0.00 179.25 180.35 1nhw h LYS 285 N 0.89 0.52 -0.52 0.00 1.79 -1.05 0.35 116.57 118.54 1nhw h LYS 285 Ca 0.17 -0.26 -0.08 0.00 -2.18 0.00 0.00 60.65 58.30 1nhw h LYS 285 Cb 0.50 0.00 -0.02 0.00 -1.58 0.00 0.00 32.23 31.13 1nhw h LYS 285 CO 0.02 0.84 0.02 0.00 -1.08 0.00 0.00 179.45 179.26 1nhw h ALA 286 N 1.13 1.05 -0.25 3.86 0.00 -0.94 -1.19 119.26 122.93 1nhw h ALA 286 Ca 0.04 -0.27 -0.13 0.00 0.00 0.00 0.00 54.91 54.55 1nhw h ALA 286 Cb 0.89 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1nhw h ALA 286 CO 0.08 0.60 -0.36 0.00 0.00 0.00 0.00 179.25 179.56 1nhw h ALA 287 N 1.21 0.38 -0.69 0.00 0.00 -1.03 -2.63 119.26 116.50 1nhw h ALA 287 Ca 0.16 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.63 1nhw h ALA 287 Cb 0.45 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 1nhw h ALA 287 CO 0.02 0.46 0.43 1.25 0.00 0.00 0.00 179.25 181.41 1nhw h LEU 288 N 0.42 0.81 -0.49 0.00 6.46 -0.56 0.19 115.31 122.14 1nhw h LEU 288 Ca 0.03 -0.03 -0.16 0.00 -0.12 0.00 0.00 57.88 57.59 1nhw h LEU 288 Cb 0.95 -0.20 -0.01 0.00 -0.73 0.00 0.00 40.66 40.67 1nhw h LEU 288 CO 0.08 0.61 -0.55 -0.33 -0.62 0.00 0.00 178.44 177.63 1nhw h GLU 289 N 0.94 0.60 -0.15 1.25 5.08 -1.18 -1.80 114.58 119.32 1nhw h GLU 289 Ca 0.25 -0.38 -0.09 0.00 -1.00 0.00 0.00 59.36 58.15 1nhw h GLU 289 Cb -0.07 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.23 1nhw h GLU 289 CO -0.05 0.99 -0.25 1.03 -1.00 0.00 0.00 179.01 179.73 1nhw h SER 290 N 0.46 0.47 -0.36 1.42 0.87 -1.03 -3.11 113.55 112.27 1nhw h SER 290 Ca 0.01 -0.53 -0.01 0.00 -1.23 0.00 0.00 61.79 60.03 1nhw h SER 290 Cb 1.10 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 62.91 1nhw h SER 290 CO 0.11 0.92 0.21 0.44 -0.53 0.00 0.00 176.83 177.97 1nhw h ASP 291 N 0.05 0.47 -1.00 6.23 3.32 -0.63 -1.37 116.42 123.49 1nhw h ASP 291 Ca 0.01 -0.03 0.05 0.00 0.02 0.00 0.00 57.03 57.08 1nhw h ASP 291 Cb 0.82 -0.12 -0.06 0.00 0.22 0.00 0.00 39.33 40.19 1nhw h ASP 291 CO 0.06 0.39 0.65 0.74 -1.72 0.00 0.00 179.24 179.35 1nhw h THR 292 N 0.54 1.13 -0.02 0.35 2.02 -1.26 0.54 112.91 116.22 1nhw h THR 292 Ca 0.14 -0.42 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 1nhw h THR 292 Cb 0.03 -0.19 -0.00 0.00 -1.74 0.00 0.00 68.15 66.24 1nhw h THR 292 CO -0.02 0.22 -0.01 0.03 0.37 0.00 0.00 175.52 176.11 1nhw h ARG 293 N 1.22 0.04 -0.32 6.66 3.08 -1.23 -0.87 114.38 122.95 1nhw h ARG 293 Ca 0.41 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.45 1nhw h ARG 293 Cb 0.08 -0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.11 1nhw h ARG 293 CO -0.15 0.40 0.19 0.28 -1.07 0.00 0.00 179.97 179.63 1nhw h VAL 294 N -0.34 1.11 -0.52 2.04 2.07 -0.97 -2.05 116.25 117.60 1nhw h VAL 294 Ca 0.00 -0.27 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 1nhw h VAL 294 Cb 0.39 0.71 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1nhw h VAL 294 CO 0.00 0.11 0.19 -0.07 0.02 0.00 0.00 177.57 177.83 1nhw h LEU 295 N 0.41 0.68 -0.92 2.57 3.38 0.04 -1.37 115.31 120.11 1nhw h LEU 295 Ca 0.12 -0.09 0.07 0.00 0.09 0.00 0.00 57.88 58.07 1nhw h LEU 295 Cb 0.02 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.52 1nhw h LEU 295 CO -0.02 0.63 0.58 0.00 0.09 0.00 0.00 178.44 179.71 1nhw h ALA 296 N 1.47 1.28 0.50 1.53 0.00 -0.47 0.52 119.26 124.08 1nhw h ALA 296 Ca 0.18 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.05 1nhw h ALA 296 Cb 0.17 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1nhw h ALA 296 CO -0.01 0.33 -0.24 -0.92 0.00 0.00 0.00 179.25 178.40 1nhw h TYR 297 N 1.04 -0.62 -0.09 0.00 3.20 -0.71 0.52 116.97 120.32 1nhw h TYR 297 Ca 0.40 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.25 1nhw h TYR 297 Cb 0.20 0.20 -0.00 0.00 1.54 0.00 0.00 36.73 38.67 1nhw h TYR 297 CO -0.02 -0.31 0.03 0.45 -1.64 0.00 0.00 178.16 176.67 1nhw h HIS 298 N -0.83 0.13 -0.19 -3.82 3.86 -0.96 -1.71 115.15 111.62 1nhw h HIS 298 Ca -0.07 -0.01 -0.08 0.00 -1.16 0.00 0.00 60.37 59.05 1nhw h HIS 298 Cb 0.58 -0.04 -0.01 0.00 1.06 0.00 0.00 27.41 29.00 1nhw h HIS 298 CO -0.01 0.25 -0.25 -0.07 0.86 0.00 0.00 177.93 178.72 1nhw h LEU 299 N -0.02 0.35 -0.12 2.43 3.38 -0.05 -1.61 115.31 119.67 1nhw h LEU 299 Ca 0.03 -0.11 -0.13 0.00 0.09 0.00 0.00 57.88 57.76 1nhw h LEU 299 Cb 0.18 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1nhw h LEU 299 CO -0.00 0.60 -0.44 1.23 0.09 0.00 0.00 178.44 179.92 1nhw h GLY 300 N 0.99 0.56 0.74 0.83 0.00 -0.79 -0.90 103.07 104.49 1nhw h GLY 300 Ca 0.05 -0.75 -0.09 0.00 0.00 0.00 0.00 47.33 46.54 1nhw h GLY 300 CO 0.04 0.67 -0.29 3.21 0.00 0.00 0.00 176.54 180.17 1nhw h ARG 301 N 0.11 0.38 0.06 4.80 2.47 -1.28 -2.58 114.38 118.34 1nhw h ARG 301 Ca -0.02 -0.27 -0.28 0.00 -1.26 0.00 0.00 59.98 58.15 1nhw h ARG 301 Cb 1.08 0.04 -0.02 0.00 -1.65 0.00 0.00 29.97 29.42 1nhw h ARG 301 CO 0.09 0.89 -1.44 -0.91 0.56 0.00 0.00 179.97 179.16 1nhw h ASN 302 N -0.06 0.20 0.00 7.04 -0.26 -1.42 -3.41 115.58 117.68 1nhw h ASN 302 Ca -0.01 -0.29 0.00 0.00 -0.56 0.00 0.00 56.30 55.45 1nhw h ASN 302 Cb 0.91 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 38.10 1nhw h ASN 302 CO 0.06 1.24 0.00 -1.22 -1.06 0.00 0.00 177.43 176.45 1nhw n TYR 303 N -3.33 0.00 -3.34 1.19 4.01 -0.84 -5.01 117.16 109.83 1nhw n TYR 303 Ca -0.12 0.00 -0.21 0.00 -0.16 0.00 0.00 57.90 57.40 1nhw n TYR 303 Cb 1.02 0.00 0.06 0.00 -0.31 0.00 0.00 39.34 40.11 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 -0.22 -5.93 -4.62 7.72 5.15 -0.46 -4.12 115.26 112.78 1nhw n ASN 304 Ca 0.00 -0.43 -0.32 0.00 -0.60 0.00 0.00 54.58 53.24 1nhw n ASN 304 Cb 0.05 -4.61 -0.10 0.00 -0.53 0.00 0.00 39.78 34.59 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 -3.24 3.74 0.14 -1.44 1.01 -0.51 -1.44 121.20 119.46 1nhw s ILE 305 Ca 0.46 -0.83 0.04 0.00 0.00 0.00 0.00 60.65 60.32 1nhw s ILE 305 Cb -0.20 -2.67 -0.04 0.00 0.01 0.00 0.00 42.46 39.56 1nhw s ILE 305 CO 0.57 0.32 0.12 -0.13 0.00 0.00 0.00 174.94 175.83 1nhw s ARG 306 N -1.65 2.91 -0.11 2.79 0.52 -0.76 -3.03 118.95 119.63 1nhw s ARG 306 Ca 0.19 -0.81 -0.06 0.00 -0.52 0.00 0.00 55.73 54.53 1nhw s ARG 306 Cb -0.11 -2.68 0.04 0.00 0.52 0.00 0.00 34.95 32.72 1nhw s ARG 306 CO 0.10 0.51 0.26 -1.50 0.02 0.00 0.00 175.30 174.69 1nhw s ILE 307 N -1.64 -0.03 0.21 1.52 2.07 -1.26 -1.02 121.20 121.05 1nhw s ILE 307 Ca 0.31 0.11 -0.01 0.00 -1.41 0.00 0.00 60.65 59.65 1nhw s ILE 307 Cb -0.11 -0.39 -0.04 0.00 0.13 0.00 0.00 42.46 42.05 1nhw s ILE 307 CO 0.23 0.04 0.15 0.20 -1.91 0.00 0.00 174.94 173.65 1nhw s ASN 308 N 0.99 0.25 0.01 4.50 0.01 -0.24 -4.79 114.94 115.67 1nhw s ASN 308 Ca -0.07 -1.41 0.02 0.00 -0.71 0.00 0.00 52.86 50.69 1nhw s ASN 308 Cb -0.08 0.40 -0.01 0.00 0.41 0.00 0.00 41.25 41.97 1nhw s ASN 308 CO -0.07 -0.86 -0.06 0.28 -1.51 0.00 0.00 177.10 174.89 1nhw s THR 309 N -4.11 0.42 -0.24 1.60 -1.32 -1.26 -2.36 115.64 108.37 1nhw s THR 309 Ca 0.39 -0.42 -0.07 0.00 -1.21 0.00 0.00 61.69 60.38 1nhw s THR 309 Cb 0.07 -0.39 -0.03 0.00 -1.51 0.00 0.00 72.50 70.64 1nhw s THR 309 CO 0.13 -0.02 0.05 -0.63 -2.21 0.00 0.00 174.62 171.95 1nhw s ILE 310 N -0.43 4.20 -0.53 5.08 1.01 0.35 -4.91 121.20 125.96 1nhw s ILE 310 Ca -0.01 -0.21 -0.20 0.00 0.00 0.00 0.00 60.65 60.22 1nhw s ILE 310 Cb -0.04 -2.95 0.06 0.00 0.01 0.00 0.00 42.46 39.54 1nhw s ILE 310 CO -0.00 0.36 0.73 -0.55 0.00 0.00 0.00 174.94 175.48 1nhw s SER 311 N 1.48 6.24 0.38 3.58 0.15 -1.26 -0.50 113.70 123.77 1nhw s SER 311 Ca 0.06 -0.83 -0.03 0.00 0.70 0.00 0.00 55.95 55.85 1nhw s SER 311 Cb -0.15 -2.33 -0.04 0.00 -1.71 0.00 0.00 66.02 61.79 1nhw s SER 311 CO 0.03 -1.02 0.63 0.00 1.20 0.00 0.00 173.24 174.07 1nhw s ALA 312 N 3.03 3.58 0.87 5.45 0.00 -0.98 -4.95 121.76 128.77 1nhw s ALA 312 Ca 0.19 -0.69 -0.10 0.00 0.00 0.00 0.00 51.96 51.35 1nhw s ALA 312 Cb -0.18 -2.31 0.18 0.00 0.00 0.00 0.00 23.12 20.80 1nhw s ALA 312 CO 0.13 -0.07 1.20 0.20 0.00 0.00 0.00 175.76 177.22 1nhw s GLY 313 N -3.85 1.78 0.63 0.00 0.00 -1.26 -4.71 107.32 99.91 1nhw s GLY 313 Ca 0.43 -1.44 -0.18 0.00 0.00 0.00 0.00 44.72 43.53 1nhw s GLY 313 CO 0.37 -0.74 1.25 -1.05 0.00 0.00 0.00 173.10 172.93 1nhw n PRO 314 N -3.41 1.13 -3.67 2.90 -0.02 -1.26 -5.03 135.00 125.64 1nhw n PRO 314 Ca 0.15 0.44 -0.08 0.00 -2.02 0.00 0.00 63.50 61.99 1nhw n PRO 314 Cb 0.60 -2.48 -0.09 0.00 -0.02 0.00 0.00 33.50 31.50 1nhw n PRO 314 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1nhw s LEU 315 N -3.94 -0.52 -0.94 2.45 2.96 -1.26 -5.09 118.68 112.34 1nhw s LEU 315 Ca 0.81 1.11 -0.24 0.00 -0.22 0.00 0.00 54.13 55.59 1nhw s LEU 315 Cb -0.39 1.64 -0.01 0.00 0.50 0.00 0.00 46.19 47.93 1nhw s LEU 315 CO 0.42 -0.22 1.77 -0.75 -1.32 0.00 0.00 176.35 176.25 1nhw s LYS 316 N 1.96 2.93 0.41 1.98 2.20 -1.26 -4.80 119.74 123.15 1nhw s LYS 316 Ca -0.07 -0.58 0.07 0.00 -0.36 0.00 0.00 55.97 55.04 1nhw s LYS 316 Cb -0.09 -5.16 -0.06 0.00 -1.51 0.00 0.00 37.83 31.01 1nhw s LYS 316 CO -0.15 -2.95 0.12 -1.54 -0.36 0.00 0.00 175.35 170.47 1nhw s SER 317 N 6.93 4.27 0.12 1.43 1.04 -1.26 -4.87 113.70 121.36 1nhw s SER 317 Ca 0.61 -1.14 -0.25 0.00 0.48 0.00 0.00 55.95 55.65 1nhw s SER 317 Cb -0.04 -0.47 -0.05 0.00 0.10 0.00 0.00 66.02 65.56 1nhw s SER 317 CO -0.04 -0.49 1.64 -0.09 0.98 0.00 0.00 173.24 175.24 1nhw h ARG 318 N 1.55 -0.35 0.00 4.02 2.43 -1.92 -1.48 114.38 118.62 1nhw h ARG 318 Ca -0.43 0.02 0.00 0.00 -0.81 0.00 0.00 59.98 58.76 1nhw h ARG 318 Cb 1.25 0.08 0.00 0.00 -0.42 0.00 0.00 29.97 30.88 1nhw h ARG 318 CO 0.72 -0.23 0.00 0.00 -1.51 0.00 0.00 179.97 178.95 1nhw h ALA 319 N 0.49 1.00 -0.00 2.80 0.00 -1.97 -2.63 119.26 118.96 1nhw h ALA 319 Ca 0.06 0.00 -0.20 0.00 0.00 0.00 0.00 54.91 54.77 1nhw h ALA 319 Cb 0.45 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.23 1nhw h ALA 319 CO -0.21 0.00 -0.87 0.00 0.00 0.00 0.00 179.25 178.16 1nhw h ALA 320 N 2.12 0.51 0.00 0.00 0.00 -1.60 -3.04 119.26 117.25 1nhw h ALA 320 Ca 0.00 -0.71 -0.06 0.00 0.00 0.00 0.00 54.91 54.14 1nhw h ALA 320 Cb 0.35 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1nhw h ALA 320 CO 0.00 0.88 -0.31 1.15 0.00 0.00 0.00 179.25 180.97 1nhw h THR 321 N 0.14 0.66 -0.04 0.00 2.02 -1.07 -3.11 112.91 111.52 1nhw h THR 321 Ca -0.05 -1.46 0.01 0.00 0.77 0.00 0.00 66.41 65.69 1nhw h THR 321 Cb 1.49 1.97 -0.00 0.00 -1.74 0.00 0.00 68.15 69.87 1nhw h THR 321 CO 0.14 0.30 0.03 0.00 0.37 0.00 0.00 175.52 176.36 1nhw h ALA 322 N 1.69 2.03 -1.82 6.16 0.00 -1.46 -3.40 119.26 122.46 1nhw h ALA 322 Ca -0.00 -0.00 -0.57 0.00 0.00 0.00 0.00 54.91 54.33 1nhw h ALA 322 Cb 0.94 0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.70 1nhw h ALA 322 CO 0.04 -0.05 1.19 0.42 0.00 0.00 0.00 179.25 180.85 1nhw s ILE 323 N -5.06 3.66 -0.40 0.00 1.01 -1.18 -4.89 121.20 114.34 1nhw s ILE 323 Ca -0.05 0.67 -0.13 0.00 0.00 0.00 0.00 60.65 61.14 1nhw s ILE 323 Cb 0.17 -3.90 0.03 0.00 0.01 0.00 0.00 42.46 38.76 1nhw s ILE 323 CO 0.67 -0.58 0.26 0.21 0.00 0.00 0.00 174.94 175.50 1nhw s ASN 324 N 5.17 5.94 0.00 3.58 3.84 -1.26 -5.08 114.94 127.12 1nhw s ASN 324 Ca 0.71 -0.98 0.00 0.00 0.21 0.00 0.00 52.86 52.81 1nhw s ASN 324 Cb -0.18 -2.10 0.00 0.00 -0.55 0.00 0.00 41.25 38.42 1nhw s ASN 324 CO 0.33 -0.43 0.00 1.17 -2.79 0.00 0.00 177.10 175.38