#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2op0 s ILE 99 N 0.00 3.03 -0.09 0.53 -1.09 -1.26 -0.61 121.20 121.71 2op0 s ILE 99 Ca 0.00 -0.71 0.01 0.00 -2.23 0.00 0.00 60.65 57.72 2op0 s ILE 99 Cb 0.00 -2.21 0.02 0.00 -1.58 0.00 0.00 42.46 38.69 2op0 s ILE 99 CO 0.00 0.57 -0.11 0.00 -1.23 0.00 0.00 174.94 174.17 2op0 s PHE 101 N 1.08 3.19 -0.46 0.00 5.99 -0.50 -0.77 117.98 126.51 2op0 s PHE 101 Ca -0.06 0.25 -0.19 0.00 0.00 0.00 0.00 56.93 56.93 2op0 s PHE 101 Cb -0.14 -2.92 0.04 0.00 0.00 0.00 0.00 43.02 39.99 2op0 s PHE 101 CO -0.01 -0.51 0.55 0.42 -0.00 0.00 0.00 175.22 175.66 2op0 s ILE 102 N 2.41 4.95 -0.49 3.12 1.01 -0.40 -1.06 121.20 130.75 2op0 s ILE 102 Ca 0.20 -0.31 -0.21 0.00 0.00 0.00 0.00 60.65 60.32 2op0 s ILE 102 Cb -0.15 -4.18 0.04 0.00 0.01 0.00 0.00 42.46 38.18 2op0 s ILE 102 CO 0.13 -0.61 0.71 0.00 0.00 0.00 0.00 174.94 175.17 2op0 s ALA 103 N 2.46 3.32 0.00 9.38 0.00 0.47 -0.50 121.76 136.88 2op0 s ALA 103 Ca 0.15 -1.39 0.00 0.00 0.00 0.00 0.00 51.96 50.72 2op0 s ALA 103 Cb -0.17 -3.43 0.00 0.00 0.00 0.00 0.00 23.12 19.52 2op0 s ALA 103 CO 0.14 -2.01 0.00 0.41 0.00 0.00 0.00 175.76 174.30 2op0 n GLY 104 N 5.10 0.71 2.78 0.00 0.00 -0.81 -1.20 105.19 111.76 2op0 n GLY 104 Ca -0.02 -0.72 -0.23 0.00 0.00 0.00 0.00 46.02 45.05 2op0 n GLY 104 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 2op0 s ILE 105 N -0.91 0.39 -0.11 -0.61 2.07 -1.22 -4.57 121.20 116.24 2op0 s ILE 105 Ca 0.00 0.11 0.16 0.00 -1.41 0.00 0.00 60.65 59.51 2op0 s ILE 105 Cb 0.00 -0.54 -0.24 0.00 0.13 0.00 0.00 42.46 41.81 2op0 s ILE 105 CO 0.00 0.26 0.39 0.61 -1.91 0.00 0.00 174.94 174.29 2op0 n GLY 106 N 5.11 -0.70 0.00 1.50 0.00 -1.26 -4.69 105.19 105.15 2op0 n GLY 106 Ca -0.08 -0.39 0.00 0.00 0.00 0.00 0.00 46.02 45.55 2op0 n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 2op0 n ASP 107 N -1.98 0.00 -0.65 1.61 5.68 -1.26 -4.84 116.55 115.11 2op0 n ASP 107 Ca -0.02 0.00 0.09 0.00 -0.50 0.00 0.00 54.79 54.36 2op0 n ASP 107 Cb 0.40 0.00 0.06 0.00 -1.14 0.00 0.00 41.12 40.44 2op0 n ASP 107 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2op0 n THR 108 N 0.00 0.00 0.21 2.12 -2.24 -1.26 -4.41 114.28 108.70 2op0 n THR 108 Ca 0.00 -0.46 0.12 0.00 -2.27 0.00 0.00 64.05 61.43 2op0 n THR 108 Cb 0.00 1.34 0.22 0.00 -2.10 0.00 0.00 70.33 69.79 2op0 n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2op0 n ASN 109 N 0.78 3.51 -3.18 3.42 3.02 -1.26 -4.75 115.26 116.79 2op0 n ASN 109 Ca 0.10 -1.99 -0.09 0.00 -0.03 0.00 0.00 54.58 52.57 2op0 n ASN 109 Cb 0.43 -0.27 0.02 0.00 -0.61 0.00 0.00 39.78 39.34 2op0 n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2op0 n GLY 110 N 1.49 2.26 0.07 7.41 0.00 -1.26 -4.11 105.19 111.05 2op0 n GLY 110 Ca 0.20 -2.19 -0.09 0.00 0.00 0.00 0.00 46.02 43.94 2op0 n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 2op0 h TYR 111 N 0.21 0.12 -0.66 1.61 0.05 -1.93 -3.18 116.97 113.18 2op0 h TYR 111 Ca -0.12 -0.09 0.08 0.00 0.05 0.00 0.00 58.73 58.65 2op0 h TYR 111 Cb 0.51 -0.01 -0.06 0.00 1.01 0.00 0.00 36.73 38.18 2op0 h TYR 111 CO 0.00 1.06 0.33 0.78 -1.05 0.00 0.00 178.16 179.28 2op0 h GLY 112 N 2.64 0.97 0.72 3.88 0.00 -1.87 0.34 103.07 109.75 2op0 h GLY 112 Ca -0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 47.33 47.07 2op0 h GLY 112 CO 0.15 0.08 -0.04 -0.25 0.00 0.00 0.00 176.54 176.47 2op0 h TRP 113 N 0.59 -0.11 -0.87 5.60 2.91 -1.79 -0.35 115.95 121.93 2op0 h TRP 113 Ca 0.31 -0.00 0.11 0.00 1.13 0.00 0.00 58.89 60.45 2op0 h TRP 113 Cb 0.29 0.04 -0.08 0.00 -0.51 0.00 0.00 29.16 28.90 2op0 h TRP 113 CO -0.11 0.18 0.50 0.78 -1.03 0.00 0.00 178.44 178.76 2op0 h GLY 114 N -0.40 1.39 0.93 2.65 0.00 -1.51 0.66 103.07 106.79 2op0 h GLY 114 Ca -0.01 -0.32 -0.00 0.00 0.00 0.00 0.00 47.33 46.99 2op0 h GLY 114 CO 0.02 0.09 0.06 -2.22 0.00 0.00 0.00 176.54 174.49 2op0 h ILE 115 N 0.79 1.10 -0.40 2.60 2.04 -0.80 -2.56 117.51 120.28 2op0 h ILE 115 Ca 0.44 -0.27 0.08 0.00 1.00 0.00 0.00 64.86 66.10 2op0 h ILE 115 Cb 0.47 1.07 -0.09 0.00 -0.74 0.00 0.00 36.82 37.53 2op0 h ILE 115 CO -0.28 0.09 -0.31 0.00 0.00 0.00 0.00 178.15 177.64 2op0 h ALA 116 N 0.96 -0.15 -0.49 1.87 0.00 0.31 -1.10 119.26 120.65 2op0 h ALA 116 Ca 0.04 0.11 0.10 0.00 0.00 0.00 0.00 54.91 55.16 2op0 h ALA 116 Cb 0.09 0.69 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 2op0 h ALA 116 CO -0.01 -0.71 -0.05 -0.22 0.00 0.00 0.00 179.25 178.26 2op0 h LYS 117 N -0.24 0.06 -0.08 0.00 3.64 -0.76 -1.82 116.57 117.37 2op0 h LYS 117 Ca 0.18 -0.00 -0.16 0.00 -1.27 0.00 0.00 60.65 59.39 2op0 h LYS 117 Cb 0.53 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.33 2op0 h LYS 117 CO -0.54 0.04 -0.65 0.93 -2.27 0.00 0.00 179.45 176.96 2op0 h GLU 118 N 0.06 0.33 -0.11 1.90 4.39 -1.03 -2.46 114.58 117.66 2op0 h GLU 118 Ca 0.24 -0.24 -0.03 0.00 0.34 0.00 0.00 59.36 59.67 2op0 h GLU 118 Cb 0.37 0.04 -0.01 0.00 -0.10 0.00 0.00 28.75 29.05 2op0 h GLU 118 CO -0.45 0.86 -0.09 -0.07 -1.16 0.00 0.00 179.01 178.10 2op0 h LEU 119 N 0.23 0.15 -0.15 1.33 3.38 -0.67 -2.80 115.31 116.78 2op0 h LEU 119 Ca -0.01 -0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2op0 h LEU 119 Cb 1.19 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.90 2op0 h LEU 119 CO 0.11 0.27 -0.03 0.28 0.09 0.00 0.00 178.44 179.15 2op0 h SER 120 N 0.16 0.30 -1.14 -0.43 0.02 -1.00 -1.40 113.55 110.05 2op0 h SER 120 Ca 0.03 -0.36 0.33 0.00 -0.84 0.00 0.00 61.79 60.96 2op0 h SER 120 Cb 0.27 -0.08 -0.05 0.00 0.14 0.00 0.00 62.40 62.68 2op0 h SER 120 CO 0.01 0.58 0.99 0.11 -1.14 0.00 0.00 176.83 177.38 2op0 h LYS 121 N 0.00 0.00 -0.45 3.45 1.57 -1.17 1.74 116.57 121.70 2op0 h LYS 121 Ca 0.04 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.82 2op0 h LYS 121 Cb 0.45 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.76 2op0 h LYS 121 CO 0.01 0.00 0.00 -2.13 -0.57 0.00 0.00 179.45 176.76 2op0 n ARG 122 N -3.77 3.43 -3.71 3.15 0.63 -1.11 -4.97 116.66 110.31 2op0 n ARG 122 Ca 0.25 -2.73 -0.24 0.00 -0.92 0.00 0.00 57.85 54.21 2op0 n ARG 122 Cb 1.35 -1.79 0.05 0.00 0.45 0.00 0.00 32.46 32.52 2op0 n ARG 122 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 2op0 n ASN 123 N 0.42 -3.75 -4.84 6.15 3.02 0.59 -5.01 115.26 111.85 2op0 n ASN 123 Ca 0.22 -0.71 -0.33 0.00 -0.03 0.00 0.00 54.58 53.73 2op0 n ASN 123 Cb 0.83 -4.40 -0.06 0.00 -0.61 0.00 0.00 39.78 35.54 2op0 n ASN 123 CO 0.00 0.00 0.00 0.68 -2.62 0.00 0.00 177.26 175.32 2op0 s VAL 124 N -3.42 5.05 0.08 2.41 -7.23 -0.55 -4.88 120.40 111.87 2op0 s VAL 124 Ca 0.36 -0.35 -0.29 0.00 -1.81 0.00 0.00 61.98 59.88 2op0 s VAL 124 Cb -0.17 -3.36 -0.05 0.00 0.56 0.00 0.00 36.38 33.35 2op0 s VAL 124 CO 0.79 0.29 0.94 -0.54 -0.31 0.00 0.00 175.10 176.27 2op0 s LYS 125 N -1.97 4.65 -0.17 4.82 3.01 0.22 -4.39 119.74 125.91 2op0 s LYS 125 Ca 0.27 1.40 -0.00 0.00 -1.01 0.00 0.00 55.97 56.62 2op0 s LYS 125 Cb -0.12 -3.39 -0.00 0.00 -1.01 0.00 0.00 37.83 33.30 2op0 s LYS 125 CO 0.18 0.18 -0.14 0.42 0.51 0.00 0.00 175.35 176.50 2op0 s ILE 126 N 0.16 2.77 -0.30 2.17 1.01 -1.26 -0.35 121.20 125.40 2op0 s ILE 126 Ca 0.47 -0.73 -0.06 0.00 0.00 0.00 0.00 60.65 60.33 2op0 s ILE 126 Cb -0.23 -2.19 0.02 0.00 0.01 0.00 0.00 42.46 40.07 2op0 s ILE 126 CO 0.29 0.50 0.08 -0.63 0.00 0.00 0.00 174.94 175.18 2op0 s ILE 127 N 0.92 3.86 -0.02 2.92 1.01 0.05 -0.77 121.20 129.17 2op0 s ILE 127 Ca -0.03 -0.82 -0.30 0.00 0.00 0.00 0.00 60.65 59.50 2op0 s ILE 127 Cb -0.15 -3.04 -0.03 0.00 0.01 0.00 0.00 42.46 39.25 2op0 s ILE 127 CO -0.01 0.02 1.07 -0.36 0.00 0.00 0.00 174.94 175.66 2op0 s PHE 128 N 1.47 3.51 -0.22 3.97 0.08 -0.49 -1.27 117.98 125.02 2op0 s PHE 128 Ca 0.01 1.51 -0.10 0.00 0.12 0.00 0.00 56.93 58.48 2op0 s PHE 128 Cb -0.18 -3.25 -0.05 0.00 -0.57 0.00 0.00 43.02 38.98 2op0 s PHE 128 CO 0.02 -0.54 0.13 0.20 -0.10 0.00 0.00 175.22 174.93 2op0 s GLY 129 N 1.11 1.98 -0.03 4.36 0.00 0.34 -0.39 107.32 114.68 2op0 s GLY 129 Ca 0.53 -0.83 0.03 0.00 0.00 0.00 0.00 44.72 44.46 2op0 s GLY 129 CO 0.25 0.28 -0.13 -0.42 0.00 0.00 0.00 173.10 173.08 2op0 s ILE 130 N 0.80 1.12 0.14 0.90 1.01 0.11 -1.93 121.20 123.35 2op0 s ILE 130 Ca 0.07 -0.54 -0.31 0.00 0.00 0.00 0.00 60.65 59.86 2op0 s ILE 130 Cb -0.13 -0.97 -0.09 0.00 0.01 0.00 0.00 42.46 41.28 2op0 s ILE 130 CO 0.02 0.33 1.58 0.86 0.00 0.00 0.00 174.94 177.73 2op0 s TRP 131 N 0.11 2.92 0.42 3.97 -0.00 -1.17 0.94 118.94 126.13 2op0 s TRP 131 Ca -0.03 0.58 0.09 0.00 -0.00 0.00 0.00 56.10 56.73 2op0 s TRP 131 Cb -0.10 -3.92 0.91 0.00 -0.00 0.00 0.00 33.47 30.36 2op0 s TRP 131 CO 0.01 -3.45 2.04 -1.35 -0.00 0.00 0.00 176.95 174.20 2op0 h PRO 132 N 7.17 0.50 -0.33 5.86 0.11 -1.91 -1.55 132.00 141.83 2op0 h PRO 132 Ca -0.43 -0.03 0.10 0.00 0.11 0.00 0.00 66.00 65.75 2op0 h PRO 132 Cb 1.20 -0.11 -0.01 0.00 0.11 0.00 0.00 31.00 32.19 2op0 h PRO 132 CO 0.91 0.33 0.36 -1.35 -0.21 0.00 0.00 178.00 178.04 2op0 h PRO 133 N 0.51 0.00 0.00 1.05 0.11 -1.91 -2.70 132.00 129.06 2op0 h PRO 133 Ca 0.18 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.29 2op0 h PRO 133 Cb 0.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.19 2op0 h PRO 133 CO -0.04 0.00 0.00 1.33 -0.21 0.00 0.00 178.00 179.08 2op0 n VAL 134 N -3.76 0.72 0.11 3.15 0.24 -0.64 -4.84 118.33 113.31 2op0 n VAL 134 Ca 0.05 -0.84 -0.11 0.00 -2.04 0.00 0.00 64.34 61.40 2op0 n VAL 134 Cb 0.52 0.65 -0.07 0.00 -1.47 0.00 0.00 33.84 33.47 2op0 n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 2op0 h TYR 135 N 0.00 -0.30 -0.75 6.34 3.20 -1.06 -2.39 116.97 122.01 2op0 h TYR 135 Ca 0.00 -0.01 0.16 0.00 3.14 0.00 0.00 58.73 62.03 2op0 h TYR 135 Cb 0.39 0.10 -0.11 0.00 1.54 0.00 0.00 36.73 38.65 2op0 h TYR 135 CO 0.00 0.07 0.20 -0.91 -1.64 0.00 0.00 178.16 175.89 2op0 h ASN 136 N -0.85 0.06 1.58 -2.11 4.21 -1.89 -1.05 115.58 115.53 2op0 h ASN 136 Ca -0.03 0.14 -0.04 0.00 1.21 0.00 0.00 56.30 57.58 2op0 h ASN 136 Cb 0.51 0.18 -0.01 0.00 -1.12 0.00 0.00 38.32 37.89 2op0 h ASN 136 CO 0.05 -0.02 -0.18 0.16 -1.29 0.00 0.00 177.43 176.15 2op0 h ILE 137 N 0.29 0.34 0.03 2.81 3.07 -1.90 -0.65 117.51 121.51 2op0 h ILE 137 Ca 0.43 -1.33 -0.10 0.00 1.55 0.00 0.00 64.86 65.41 2op0 h ILE 137 Cb 0.73 2.04 0.01 0.00 -0.27 0.00 0.00 36.82 39.32 2op0 h ILE 137 CO -0.50 0.18 -0.41 0.15 -1.05 0.00 0.00 178.15 176.52 2op0 h PHE 138 N 0.00 0.35 -0.00 0.16 3.57 -0.82 -2.64 116.94 117.57 2op0 h PHE 138 Ca -0.00 -0.21 0.02 0.00 3.53 0.00 0.00 57.97 61.31 2op0 h PHE 138 Cb 1.02 -0.03 -0.03 0.00 2.79 0.00 0.00 35.95 39.70 2op0 h PHE 138 CO 0.00 1.08 -0.16 0.52 -2.23 0.00 0.00 178.31 177.52 2op0 h MET 139 N -0.47 -0.25 -0.41 1.11 2.86 -1.11 -1.31 114.93 115.34 2op0 h MET 139 Ca -0.06 0.02 0.08 0.00 -2.06 0.00 0.00 59.70 57.67 2op0 h MET 139 Cb 1.22 0.06 -0.09 0.00 0.06 0.00 0.00 31.60 32.84 2op0 h MET 139 CO 0.08 -0.17 -0.35 -0.22 1.06 0.00 0.00 176.91 177.31 2op0 h LYS 140 N -0.26 -0.26 -0.65 1.72 3.64 -1.19 0.15 116.57 119.72 2op0 h LYS 140 Ca 0.05 0.02 0.08 0.00 -1.27 0.00 0.00 60.65 59.53 2op0 h LYS 140 Cb 0.33 0.06 -0.04 0.00 -0.41 0.00 0.00 32.23 32.17 2op0 h LYS 140 CO -0.15 -0.17 0.43 -0.91 -2.27 0.00 0.00 179.45 176.38 2op0 h ASN 141 N -0.27 0.52 -0.02 4.20 2.35 -1.17 0.14 115.58 121.32 2op0 h ASN 141 Ca 0.17 0.01 -0.00 0.00 -0.55 0.00 0.00 56.30 55.92 2op0 h ASN 141 Cb 0.55 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.82 2op0 h ASN 141 CO -0.55 0.32 -0.00 0.22 -1.65 0.00 0.00 177.43 175.77 2op0 h TYR 142 N 0.58 0.04 -0.54 1.19 3.20 0.02 0.17 116.97 121.63 2op0 h TYR 142 Ca 0.29 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.18 2op0 h TYR 142 Cb 0.39 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 38.61 2op0 h TYR 142 CO -0.00 0.34 0.33 -0.22 -1.64 0.00 0.00 178.16 176.96 2op0 h LYS 143 N -0.27 0.63 -0.08 1.82 1.63 -0.26 0.05 116.57 120.09 2op0 h LYS 143 Ca 0.01 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.77 2op0 h LYS 143 Cb 0.32 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 2op0 h LYS 143 CO 0.00 0.42 0.00 0.09 -3.45 0.00 0.00 179.45 176.51 2op0 n ASN 144 N -4.78 0.08 -1.79 4.20 3.02 0.41 -4.81 115.26 111.60 2op0 n ASN 144 Ca 0.04 -1.11 -0.14 0.00 -0.03 0.00 0.00 54.58 53.34 2op0 n ASN 144 Cb 0.07 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.16 2op0 n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2op0 n GLY 145 N 0.08 0.67 0.25 7.41 0.00 0.00 -4.84 105.19 108.76 2op0 n GLY 145 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 2op0 n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2op0 h LYS 146 N 0.00 0.82 0.00 1.61 1.79 -0.85 -2.06 116.57 117.88 2op0 h LYS 146 Ca -0.31 -0.09 0.00 0.00 -2.18 0.00 0.00 60.65 58.07 2op0 h LYS 146 Cb 1.04 -0.16 0.00 0.00 -1.58 0.00 0.00 32.23 31.53 2op0 h LYS 146 CO 0.41 0.62 0.00 1.19 -1.08 0.00 0.00 179.45 180.59 2op0 n PHE 147 N -4.59 0.00 -0.05 -1.35 3.72 -1.24 -4.16 117.46 109.80 2op0 n PHE 147 Ca 0.04 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.39 2op0 n PHE 147 Cb 0.08 0.00 0.16 0.00 -0.94 0.00 0.00 39.48 38.78 2op0 n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 2op0 h ASP 148 N 0.00 0.64 -0.67 4.37 3.32 -1.71 -1.23 116.42 121.15 2op0 h ASP 148 Ca 0.00 -0.20 -0.00 0.00 0.02 0.00 0.00 57.03 56.84 2op0 h ASP 148 Cb 0.00 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 39.34 2op0 h ASP 148 CO 0.00 0.83 0.42 0.78 -1.72 0.00 0.00 179.24 179.55 2op0 h ASN 149 N 0.58 0.79 1.26 6.45 2.35 -1.80 -3.10 115.58 122.11 2op0 h ASN 149 Ca 0.09 -0.05 -0.04 0.00 -0.55 0.00 0.00 56.30 55.75 2op0 h ASN 149 Cb 0.63 -0.20 -0.01 0.00 0.05 0.00 0.00 38.32 38.80 2op0 h ASN 149 CO 0.04 0.61 -0.20 0.44 -1.65 0.00 0.00 177.43 176.67 2op0 h ASP 150 N 0.91 0.00 0.00 5.81 5.19 -1.65 -2.66 116.42 124.02 2op0 h ASP 150 Ca 0.24 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.65 2op0 h ASP 150 Cb -0.05 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.46 2op0 h ASP 150 CO -0.05 0.20 0.00 0.23 -3.12 0.00 0.00 179.24 176.51 2op0 n MET 151 N -3.26 0.97 -3.01 3.56 2.81 -0.54 -4.79 117.12 112.87 2op0 n MET 151 Ca 0.01 0.00 -0.40 0.00 -1.81 0.00 0.00 57.70 55.51 2op0 n MET 151 Cb 0.49 -1.03 -0.06 0.00 -0.71 0.00 0.00 33.22 31.92 2op0 n MET 151 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 2op0 s ILE 152 N -2.00 4.57 0.00 2.02 1.01 -1.01 -1.60 121.20 124.19 2op0 s ILE 152 Ca 0.02 1.62 -0.01 0.00 0.00 0.00 0.00 60.65 62.29 2op0 s ILE 152 Cb 0.01 -4.11 -0.01 0.00 0.01 0.00 0.00 42.46 38.37 2op0 s ILE 152 CO 0.02 0.45 -0.02 -0.38 0.00 0.00 0.00 174.94 175.01 2op0 n ILE 153 N 2.17 0.33 0.00 2.92 5.41 -1.26 -4.95 119.36 123.98 2op0 n ILE 153 Ca -0.05 0.06 0.00 0.00 1.00 0.00 0.00 62.75 63.77 2op0 n ILE 153 Cb 0.50 -1.55 0.00 0.00 -0.71 0.00 0.00 39.64 37.88 2op0 n ILE 153 CO 0.00 0.00 0.00 0.47 0.00 0.00 0.00 176.55 177.02 2op0 n ASP 156 N -3.18 0.00 -4.83 4.38 10.43 -1.26 -4.85 116.55 117.25 2op0 n ASP 156 Ca -0.03 0.00 -0.28 0.00 2.57 0.00 0.00 54.79 57.05 2op0 n ASP 156 Cb 0.42 0.00 -0.05 0.00 1.84 0.00 0.00 41.12 43.33 2op0 n ASP 156 CO 0.00 0.00 0.00 -0.54 -1.07 0.00 0.00 177.20 175.59 2op0 s LYS 157 N -0.04 3.03 0.01 -1.24 1.02 -1.26 -5.12 119.74 116.14 2op0 s LYS 157 Ca 0.00 -0.74 0.08 0.00 0.02 0.00 0.00 55.97 55.33 2op0 s LYS 157 Cb 0.00 -2.76 -0.03 0.00 -0.52 0.00 0.00 37.83 34.53 2op0 s LYS 157 CO 0.00 0.52 -0.23 0.21 -0.92 0.00 0.00 175.35 174.93 2op0 s LYS 158 N -2.89 2.04 0.35 1.68 2.47 -1.26 -4.55 119.74 117.58 2op0 s LYS 158 Ca 0.31 -0.98 -0.28 0.00 -1.56 0.00 0.00 55.97 53.46 2op0 s LYS 158 Cb -0.11 -2.09 -0.11 0.00 -1.46 0.00 0.00 37.83 34.06 2op0 s LYS 158 CO 0.24 0.55 1.37 -1.64 0.16 0.00 0.00 175.35 176.03 2op0 s MET 159 N -1.04 4.26 0.19 4.03 -1.94 -0.63 -4.97 119.30 119.21 2op0 s MET 159 Ca 0.12 2.35 -0.21 0.00 -1.71 0.00 0.00 55.69 56.24 2op0 s MET 159 Cb -0.10 -3.03 -0.08 0.00 2.01 0.00 0.00 34.83 33.63 2op0 s MET 159 CO 0.02 -0.32 0.72 1.21 -0.01 0.00 0.00 175.02 176.64 2op0 s ASN 160 N -0.37 7.13 -0.33 3.03 3.84 -1.26 -5.05 114.94 121.94 2op0 s ASN 160 Ca 0.50 1.45 -0.02 0.00 0.21 0.00 0.00 52.86 55.01 2op0 s ASN 160 Cb -0.42 -2.43 0.12 0.00 -0.55 0.00 0.00 41.25 37.97 2op0 s ASN 160 CO 0.57 0.10 0.18 -0.63 -2.79 0.00 0.00 177.10 174.53 2op0 s ILE 161 N -1.39 0.06 0.10 -5.21 1.01 -1.26 -4.50 121.20 110.01 2op0 s ILE 161 Ca 0.40 -1.34 -0.26 0.00 0.00 0.00 0.00 60.65 59.45 2op0 s ILE 161 Cb -0.18 -1.07 -0.12 0.00 0.01 0.00 0.00 42.46 41.09 2op0 s ILE 161 CO 0.22 -0.89 1.68 0.25 0.00 0.00 0.00 174.94 176.20 2op0 h LEU 162 N 7.56 -0.42 -7.71 2.97 6.46 -1.31 -3.46 115.31 119.40 2op0 h LEU 162 Ca -0.04 0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.69 2op0 h LEU 162 Cb 0.99 0.14 -0.13 0.00 -0.73 0.00 0.00 40.66 40.93 2op0 h LEU 162 CO 0.33 -0.24 -0.22 -0.62 -0.62 0.00 0.00 178.44 177.07 2op0 s ASP 163 N -4.89 -0.05 -0.26 1.25 -1.08 -1.18 -5.02 116.67 105.43 2op0 s ASP 163 Ca -0.15 -0.56 -0.04 0.00 -0.52 0.00 0.00 52.55 51.28 2op0 s ASP 163 Cb 0.06 0.42 0.09 0.00 -1.46 0.00 0.00 42.92 42.04 2op0 s ASP 163 CO 0.65 -0.83 0.11 -0.04 0.52 0.00 0.00 175.17 175.58 2op0 s MET 164 N -3.86 0.27 0.08 4.34 -1.94 -1.26 -1.39 119.30 115.54 2op0 s MET 164 Ca 0.07 -0.52 0.04 0.00 -1.71 0.00 0.00 55.69 53.57 2op0 s MET 164 Cb 0.03 -1.47 -0.04 0.00 2.01 0.00 0.00 34.83 35.36 2op0 s MET 164 CO -0.09 -0.92 0.03 -0.51 -0.01 0.00 0.00 175.02 173.52 2op0 s LEU 165 N 2.02 3.59 0.44 -0.03 1.43 0.47 -4.98 118.68 121.63 2op0 s LEU 165 Ca 0.07 -0.10 -0.24 0.00 -1.03 0.00 0.00 54.13 52.83 2op0 s LEU 165 Cb -0.16 -2.29 -0.08 0.00 0.03 0.00 0.00 46.19 43.69 2op0 s LEU 165 CO -0.28 0.18 1.17 -2.84 0.23 0.00 0.00 176.35 174.81 2op0 s PRO 166 N -2.30 3.85 -0.29 1.29 0.02 -1.26 0.07 135.00 136.39 2op0 s PRO 166 Ca 0.27 1.80 -0.14 0.00 0.02 0.00 0.00 61.00 62.94 2op0 s PRO 166 Cb -0.12 -2.49 0.10 0.00 0.02 0.00 0.00 34.50 32.01 2op0 s PRO 166 CO 0.19 -0.48 0.68 0.12 -0.33 0.00 0.00 177.00 177.18 2op0 s PHE 167 N -1.51 -1.16 -0.23 6.54 5.36 0.27 -4.46 117.98 122.79 2op0 s PHE 167 Ca 0.61 2.20 -0.00 0.00 -0.96 0.00 0.00 56.93 58.78 2op0 s PHE 167 Cb -0.29 0.70 0.06 0.00 -0.34 0.00 0.00 43.02 43.15 2op0 s PHE 167 CO 0.36 -0.58 -0.02 0.34 -1.46 0.00 0.00 175.22 173.87 2op0 s ASP 168 N 2.09 3.64 0.00 6.13 -1.08 0.25 -3.05 116.67 124.65 2op0 s ASP 168 Ca -0.09 -1.15 0.12 0.00 -0.52 0.00 0.00 52.55 50.92 2op0 s ASP 168 Cb -0.07 -1.01 0.74 0.00 -1.46 0.00 0.00 42.92 41.11 2op0 s ASP 168 CO -0.20 -0.27 1.31 0.00 0.52 0.00 0.00 175.17 176.54 2op0 n ALA 169 N 4.77 2.36 1.08 3.66 0.00 -1.26 -2.08 120.51 129.03 2op0 n ALA 169 Ca -0.10 -0.08 0.12 0.00 0.00 0.00 0.00 53.44 53.38 2op0 n ALA 169 Cb 0.45 -1.20 0.11 0.00 0.00 0.00 0.00 19.45 18.81 2op0 n ALA 169 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2op0 n SER 170 N -0.75 1.50 -4.23 0.00 3.41 -1.26 -4.65 113.62 107.65 2op0 n SER 170 Ca 0.09 -1.18 -0.33 0.00 -0.26 0.00 0.00 58.87 57.19 2op0 n SER 170 Cb 0.04 0.43 -0.15 0.00 -0.26 0.00 0.00 64.21 64.26 2op0 n SER 170 CO 0.00 0.00 0.00 -0.36 -0.16 0.00 0.00 175.04 174.52 2op0 s PHE 171 N -2.58 2.78 -0.12 7.33 0.08 -0.88 -5.01 117.98 119.56 2op0 s PHE 171 Ca 0.18 -1.18 -0.24 0.00 0.12 0.00 0.00 56.93 55.82 2op0 s PHE 171 Cb 0.18 -1.90 -0.26 0.00 -0.57 0.00 0.00 43.02 40.47 2op0 s PHE 171 CO 0.60 -0.56 0.66 -0.44 -0.10 0.00 0.00 175.22 175.39 2op0 h ASP 172 N 7.48 0.18 -4.14 1.36 3.32 -1.88 -0.09 116.42 122.65 2op0 h ASP 172 Ca -0.35 -0.88 -0.40 0.00 0.02 0.00 0.00 57.03 55.42 2op0 h ASP 172 Cb 1.18 -0.06 -0.14 0.00 0.22 0.00 0.00 39.33 40.53 2op0 h ASP 172 CO 0.58 1.29 -0.60 0.42 -1.72 0.00 0.00 179.24 179.22 2op0 s THR 173 N -2.34 0.67 0.57 0.35 -4.23 -1.26 -0.36 115.64 109.04 2op0 s THR 173 Ca -0.20 -2.00 0.26 0.00 -1.18 0.00 0.00 61.69 58.57 2op0 s THR 173 Cb 0.01 -2.63 0.33 0.00 1.34 0.00 0.00 72.50 71.55 2op0 s THR 173 CO 0.72 0.00 2.21 0.00 -0.54 0.00 0.00 174.62 177.01 2op0 h ALA 174 N 2.25 1.69 0.00 3.99 0.00 -1.96 -1.00 119.26 124.23 2op0 h ALA 174 Ca -0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 2op0 h ALA 174 Cb 1.25 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 2op0 h ALA 174 CO 0.61 -0.03 -0.10 -0.97 0.00 0.00 0.00 179.25 178.76 2op0 h ASN 175 N 0.00 0.00 1.42 0.00 -0.73 -2.01 -2.56 115.58 111.69 2op0 h ASN 175 Ca 0.01 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.18 2op0 h ASN 175 Cb 0.05 0.00 0.00 0.00 0.27 0.00 0.00 38.32 38.64 2op0 h ASN 175 CO -0.00 0.10 0.00 0.47 -0.37 0.00 0.00 177.43 177.63 2op0 n ASP 176 N -3.31 0.81 -4.64 1.15 8.00 -0.38 -4.76 116.55 113.42 2op0 n ASP 176 Ca -0.00 0.58 -0.43 0.00 0.71 0.00 0.00 54.79 55.65 2op0 n ASP 176 Cb 0.31 -0.80 -0.02 0.00 -0.02 0.00 0.00 41.12 40.59 2op0 n ASP 176 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2op0 s ILE 177 N -3.12 4.19 0.71 0.53 1.01 -0.97 -4.96 121.20 118.58 2op0 s ILE 177 Ca 0.10 1.37 -0.15 0.00 0.00 0.00 0.00 60.65 61.98 2op0 s ILE 177 Cb 0.12 -4.10 0.03 0.00 0.01 0.00 0.00 42.46 38.52 2op0 s ILE 177 CO 0.58 -0.36 1.15 1.51 0.00 0.00 0.00 174.94 177.83 2op0 s ASP 178 N 2.53 4.58 0.21 3.58 1.47 -1.26 -4.83 116.67 122.95 2op0 s ASP 178 Ca 0.56 2.15 -0.07 0.00 1.18 0.00 0.00 52.55 56.37 2op0 s ASP 178 Cb -0.18 -2.57 0.15 0.00 -0.34 0.00 0.00 42.92 39.98 2op0 s ASP 178 CO 0.20 -1.99 1.71 -0.08 0.68 0.00 0.00 175.17 175.69 2op0 h GLU 179 N -0.25 1.06 0.44 2.11 4.81 -1.98 -0.20 114.58 120.57 2op0 h GLU 179 Ca -0.47 -0.28 -0.01 0.00 -0.13 0.00 0.00 59.36 58.47 2op0 h GLU 179 Cb 1.27 -0.13 -0.02 0.00 0.63 0.00 0.00 28.75 30.50 2op0 h GLU 179 CO 0.51 0.98 -0.40 1.49 -0.73 0.00 0.00 179.01 180.86 2op0 h GLU 180 N 0.99 -0.82 -0.60 1.92 4.81 -1.98 -1.42 114.58 117.48 2op0 h GLU 180 Ca 0.20 0.06 0.10 0.00 -0.13 0.00 0.00 59.36 59.58 2op0 h GLU 180 Cb 0.44 0.19 -0.08 0.00 0.63 0.00 0.00 28.75 29.93 2op0 h GLU 180 CO 0.01 -0.54 0.19 1.15 -0.73 0.00 0.00 179.01 179.09 2op0 h THR 181 N -0.85 0.72 -0.32 0.32 2.02 -1.93 0.20 112.91 113.07 2op0 h THR 181 Ca -0.04 -0.12 0.09 0.00 0.77 0.00 0.00 66.41 67.11 2op0 h THR 181 Cb 0.74 0.34 -0.01 0.00 -1.74 0.00 0.00 68.15 67.48 2op0 h THR 181 CO -0.04 0.06 0.31 0.50 0.37 0.00 0.00 175.52 176.72 2op0 h LYS 182 N 0.34 0.00 0.00 6.66 3.64 -0.45 -1.92 116.57 124.84 2op0 h LYS 182 Ca 0.31 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.69 2op0 h LYS 182 Cb 0.42 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.24 2op0 h LYS 182 CO -0.34 0.00 -0.60 0.09 -2.27 0.00 0.00 179.45 176.32 2op0 n ASN 183 N -3.92 0.65 -4.48 4.20 3.02 -0.53 -3.90 115.26 110.29 2op0 n ASN 183 Ca 0.05 -0.72 -0.43 0.00 -0.03 0.00 0.00 54.58 53.45 2op0 n ASN 183 Cb 0.46 1.03 -0.00 0.00 -0.61 0.00 0.00 39.78 40.67 2op0 n ASN 183 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2op0 n ASN 184 N -1.31 -0.43 -0.45 6.41 5.15 0.58 -4.59 115.26 120.61 2op0 n ASN 184 Ca 0.02 0.99 0.38 0.00 -0.60 0.00 0.00 54.58 55.36 2op0 n ASN 184 Cb 0.19 -1.14 0.66 0.00 -0.53 0.00 0.00 39.78 38.96 2op0 n ASN 184 CO 0.00 0.00 0.00 0.50 1.40 0.00 0.00 177.26 179.16 2op0 h LYS 185 N 1.07 0.08 -0.01 1.20 1.63 -1.90 -1.62 116.57 117.02 2op0 h LYS 185 Ca -0.39 -0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.41 2op0 h LYS 185 Cb 1.39 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 33.00 2op0 h LYS 185 CO 0.54 0.05 -0.54 -2.13 -3.45 0.00 0.00 179.45 173.92 2op0 n ARG 186 N -4.65 1.10 -0.03 1.90 0.63 -1.26 -4.46 116.66 109.88 2op0 n ARG 186 Ca 0.37 -0.83 -0.04 0.00 -0.92 0.00 0.00 57.85 56.44 2op0 n ARG 186 Cb 1.45 -1.46 -0.04 0.00 0.45 0.00 0.00 32.46 32.86 2op0 n ARG 186 CO 0.00 0.00 0.00 0.66 -2.51 0.00 0.00 177.63 175.78 2op0 n TYR 187 N -0.26 0.00 0.30 -0.14 4.02 -0.66 -4.72 117.16 115.70 2op0 n TYR 187 Ca 0.08 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 58.08 2op0 n TYR 187 Cb 0.43 -0.29 0.52 0.00 -0.02 0.00 0.00 39.34 39.98 2op0 n TYR 187 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 176.86 176.12 2op0 n ASN 188 N -2.35 0.60 -0.24 7.72 6.94 -0.94 -0.47 115.26 126.52 2op0 n ASN 188 Ca -0.11 0.70 0.13 0.00 -0.02 0.00 0.00 54.58 55.28 2op0 n ASN 188 Cb 0.68 -0.81 0.30 0.00 -2.36 0.00 0.00 39.78 37.59 2op0 n ASN 188 CO 0.00 0.00 0.00 1.15 -1.03 0.00 0.00 177.26 177.38 2op0 n MET 189 N -2.22 0.76 -4.11 -3.83 0.00 -1.26 -4.95 117.12 101.51 2op0 n MET 189 Ca 0.01 -0.48 -0.22 0.00 0.00 0.00 0.00 57.70 57.01 2op0 n MET 189 Cb 0.15 -1.49 -0.04 0.00 0.00 0.00 0.00 33.22 31.83 2op0 n MET 189 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 175.97 175.46 2op0 s LEU 190 N -2.57 3.78 0.20 3.17 1.43 0.38 -5.14 118.68 119.93 2op0 s LEU 190 Ca 0.22 -0.28 -0.00 0.00 -1.03 0.00 0.00 54.13 53.04 2op0 s LEU 190 Cb 0.19 -2.31 -0.04 0.00 0.03 0.00 0.00 46.19 44.05 2op0 s LEU 190 CO 0.56 -0.05 0.10 -1.10 0.23 0.00 0.00 176.35 176.09 2op0 s GLN 191 N -3.84 1.19 -1.31 1.70 -0.21 -1.26 -4.95 119.66 110.98 2op0 s GLN 191 Ca 0.33 -1.62 -0.13 0.00 0.02 0.00 0.00 55.36 53.96 2op0 s GLN 191 Cb -0.08 0.10 0.02 0.00 1.00 0.00 0.00 33.01 34.05 2op0 s GLN 191 CO 0.25 -0.33 0.25 0.09 -2.12 0.00 0.00 175.29 173.43 2op0 n ASN 192 N -0.28 -0.94 -0.28 5.90 3.02 -1.26 -4.82 115.26 116.60 2op0 n ASN 192 Ca -0.00 -1.20 0.04 0.00 -0.03 0.00 0.00 54.58 53.39 2op0 n ASN 192 Cb 0.65 -1.47 0.02 0.00 -0.61 0.00 0.00 39.78 38.38 2op0 n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2op0 n TYR 193 N -4.51 0.00 -1.07 3.10 4.11 -1.26 -3.54 117.16 113.99 2op0 n TYR 193 Ca -0.23 0.00 -0.29 0.00 -0.00 0.00 0.00 57.90 57.39 2op0 n TYR 193 Cb 0.60 0.00 0.20 0.00 -0.00 0.00 0.00 39.34 40.14 2op0 n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 2op0 s THR 194 N -0.82 1.89 0.01 -3.48 -4.23 -1.26 -0.58 115.64 107.16 2op0 s THR 194 Ca 0.09 0.00 -0.25 0.00 -1.18 0.00 0.00 61.69 60.35 2op0 s THR 194 Cb 0.07 -2.45 -0.18 0.00 1.34 0.00 0.00 72.50 71.28 2op0 s THR 194 CO 0.13 0.00 1.35 0.40 -0.54 0.00 0.00 174.62 175.96 2op0 h ILE 195 N -2.19 1.07 -0.77 2.99 2.04 -0.88 -1.53 117.51 118.24 2op0 h ILE 195 Ca -0.53 -0.72 0.09 0.00 1.00 0.00 0.00 64.86 64.70 2op0 h ILE 195 Cb 1.33 1.52 -0.07 0.00 -0.74 0.00 0.00 36.82 38.86 2op0 h ILE 195 CO 0.51 0.17 0.43 -0.08 0.00 0.00 0.00 178.15 179.18 2op0 h GLU 196 N -0.48 0.71 -0.12 2.37 4.81 -0.95 -2.05 114.58 118.87 2op0 h GLU 196 Ca -0.01 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.16 2op0 h GLU 196 Cb 0.39 -0.16 -0.00 0.00 0.63 0.00 0.00 28.75 29.61 2op0 h GLU 196 CO 0.02 0.47 0.03 -0.44 -0.73 0.00 0.00 179.01 178.37 2op0 h ASP 197 N 0.74 0.18 0.48 1.04 3.32 -1.75 -1.48 116.42 118.94 2op0 h ASP 197 Ca 0.37 -0.22 -0.06 0.00 0.02 0.00 0.00 57.03 57.14 2op0 h ASP 197 Cb 0.32 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 39.82 2op0 h ASP 197 CO -0.24 0.35 -0.28 -0.37 -1.72 0.00 0.00 179.24 176.98 2op0 h VAL 198 N -0.01 0.95 -0.38 -1.35 -1.51 -1.20 -0.24 116.25 112.52 2op0 h VAL 198 Ca 0.04 -1.07 -0.01 0.00 -1.23 0.00 0.00 66.70 64.42 2op0 h VAL 198 Cb 0.24 1.62 -0.02 0.00 -2.13 0.00 0.00 31.29 31.00 2op0 h VAL 198 CO -0.00 0.28 0.18 0.00 -1.23 0.00 0.00 177.57 176.80 2op0 h ALA 199 N 1.72 0.49 -0.03 5.19 0.00 -0.91 -3.23 119.26 122.49 2op0 h ALA 199 Ca -0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 2op0 h ALA 199 Cb 0.60 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.24 2op0 h ALA 199 CO 0.04 0.06 -0.03 -0.91 0.00 0.00 0.00 179.25 178.40 2op0 h ASN 200 N 0.48 0.08 -3.06 0.00 2.35 -0.88 -3.13 115.58 111.42 2op0 h ASN 200 Ca 0.13 -0.51 -0.47 0.00 -0.55 0.00 0.00 56.30 54.90 2op0 h ASN 200 Cb 0.13 -0.02 0.22 0.00 0.05 0.00 0.00 38.32 38.70 2op0 h ASN 200 CO -0.02 0.57 -0.46 -0.11 -1.65 0.00 0.00 177.43 175.77 2op0 n LEU 201 N -4.78 -0.97 0.00 1.61 0.00 -0.14 -1.51 117.00 111.21 2op0 n LEU 201 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.93 2op0 n LEU 201 Cb 0.28 -1.17 0.00 0.00 0.00 0.00 0.00 43.42 42.53 2op0 n LEU 201 CO 0.35 -3.14 0.00 -0.38 0.00 0.00 0.00 177.39 174.22 2op0 n ILE 202 N -4.48 0.00 -0.08 1.96 5.41 -1.24 -4.49 119.36 116.44 2op0 n ILE 202 Ca 0.04 0.00 -0.14 0.00 1.00 0.00 0.00 62.75 63.65 2op0 n ILE 202 Cb 0.57 0.00 -0.05 0.00 -0.71 0.00 0.00 39.64 39.45 2op0 n ILE 202 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 2op0 h HIS 203 N 0.00 0.82 0.22 1.39 2.76 -1.37 0.26 115.15 119.23 2op0 h HIS 203 Ca 0.00 -0.27 -0.01 0.00 -2.20 0.00 0.00 60.37 57.89 2op0 h HIS 203 Cb 0.00 -0.16 0.00 0.00 1.55 0.00 0.00 27.41 28.80 2op0 h HIS 203 CO 0.00 1.02 -0.11 1.96 -1.30 0.00 0.00 177.93 179.50 2op0 h GLN 204 N 0.39 -0.29 0.00 5.26 4.20 -1.50 0.36 115.11 123.53 2op0 h GLN 204 Ca 0.03 0.02 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 2op0 h GLN 204 Cb 0.91 0.07 -0.00 0.00 0.30 0.00 0.00 27.48 28.75 2op0 h GLN 204 CO 0.08 -0.13 -0.16 0.87 -0.67 0.00 0.00 178.83 178.82 2op0 h LYS 205 N -0.38 0.00 0.00 1.46 1.57 -1.81 -3.37 116.57 114.04 2op0 h LYS 205 Ca -0.03 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.75 2op0 h LYS 205 Cb 0.29 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.60 2op0 h LYS 205 CO 0.05 0.16 0.00 0.66 -0.57 0.00 0.00 179.45 179.75 2op0 n TYR 206 N -3.26 0.00 -4.14 -1.35 4.01 0.89 -5.01 117.16 108.30 2op0 n TYR 206 Ca 0.01 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.75 2op0 n TYR 206 Cb 0.43 0.01 0.00 0.00 -0.31 0.00 0.00 39.34 39.47 2op0 n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2op0 n GLY 207 N 0.00 0.46 3.80 2.72 0.00 0.13 -4.83 105.19 107.46 2op0 n GLY 207 Ca 0.00 -0.91 -0.36 0.00 0.00 0.00 0.00 46.02 44.75 2op0 n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2op0 s LYS 208 N 0.00 4.40 0.45 1.61 1.02 -1.26 -3.91 119.74 122.05 2op0 s LYS 208 Ca 0.00 1.10 0.04 0.00 0.02 0.00 0.00 55.97 57.14 2op0 s LYS 208 Cb 0.00 -2.75 -0.05 0.00 -0.52 0.00 0.00 37.83 34.52 2op0 s LYS 208 CO 0.00 0.28 0.01 0.96 -0.92 0.00 0.00 175.35 175.68 2op0 s ILE 209 N -1.66 1.62 0.00 2.17 -4.36 -0.28 -4.89 121.20 113.79 2op0 s ILE 209 Ca 0.49 -2.00 0.10 0.00 -0.26 0.00 0.00 60.65 58.98 2op0 s ILE 209 Cb -0.16 -2.62 0.17 0.00 1.25 0.00 0.00 42.46 41.10 2op0 s ILE 209 CO 0.21 0.00 1.04 -0.46 0.24 0.00 0.00 174.94 175.97 2op0 n ASN 210 N -1.10 0.35 -3.68 4.36 0.23 -1.07 -2.24 115.26 112.12 2op0 n ASN 210 Ca -0.11 -1.94 -0.09 0.00 -0.53 0.00 0.00 54.58 51.90 2op0 n ASN 210 Cb 0.67 -0.20 -0.09 0.00 -2.08 0.00 0.00 39.78 38.07 2op0 n ASN 210 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 2op0 s MET 211 N 0.00 0.51 -0.08 -3.83 -1.94 -0.93 -2.99 119.30 110.04 2op0 s MET 211 Ca 0.14 0.95 -0.01 0.00 -1.71 0.00 0.00 55.69 55.05 2op0 s MET 211 Cb 0.16 0.04 0.03 0.00 2.01 0.00 0.00 34.83 37.06 2op0 s MET 211 CO -0.07 -0.15 -0.01 -1.17 -0.01 0.00 0.00 175.02 173.60 2op0 s LEU 212 N 1.48 0.73 -0.29 -0.03 2.96 -1.04 -1.42 118.68 121.07 2op0 s LEU 212 Ca -0.10 -0.14 -0.07 0.00 -0.22 0.00 0.00 54.13 53.60 2op0 s LEU 212 Cb -0.07 -0.53 0.00 0.00 0.50 0.00 0.00 46.19 46.09 2op0 s LEU 212 CO -0.15 -0.18 0.07 -0.69 -1.32 0.00 0.00 176.35 174.08 2op0 s VAL 213 N 1.91 3.99 -0.35 1.68 1.01 -0.22 -1.35 120.40 127.07 2op0 s VAL 213 Ca 0.05 -0.62 -0.21 0.00 0.00 0.00 0.00 61.98 61.20 2op0 s VAL 213 Cb -0.12 -3.02 0.00 0.00 0.00 0.00 0.00 36.38 33.23 2op0 s VAL 213 CO -0.06 0.12 0.67 -2.28 0.00 0.00 0.00 175.10 173.55 2op0 s HIS 214 N 1.51 3.15 -0.28 5.22 2.46 0.61 -0.40 115.29 127.57 2op0 s HIS 214 Ca 0.03 0.43 0.21 0.00 0.47 0.00 0.00 55.06 56.20 2op0 s HIS 214 Cb -0.17 -3.17 0.49 0.00 -0.13 0.00 0.00 32.58 29.60 2op0 s HIS 214 CO 0.02 -0.63 1.06 0.45 -2.47 0.00 0.00 174.74 173.18 2op0 n SER 215 N 6.10 1.68 -4.06 9.88 2.88 -0.34 -3.07 113.62 126.69 2op0 n SER 215 Ca -0.00 -2.30 -0.12 0.00 -1.33 0.00 0.00 58.87 55.12 2op0 n SER 215 Cb 0.48 -0.49 -0.11 0.00 -0.75 0.00 0.00 64.21 63.34 2op0 n SER 215 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 2op0 s LEU 216 N -3.59 2.29 0.06 2.46 0.05 -1.25 -4.60 118.68 114.10 2op0 s LEU 216 Ca 0.28 -0.60 -0.24 0.00 0.05 0.00 0.00 54.13 53.61 2op0 s LEU 216 Cb 0.37 -0.09 0.06 0.00 -2.05 0.00 0.00 46.19 44.48 2op0 s LEU 216 CO -0.02 -0.26 0.57 0.00 -0.55 0.00 0.00 176.35 176.09 2op0 s ALA 217 N -1.72 -1.49 -0.21 1.48 0.00 -1.26 -4.74 121.76 113.82 2op0 s ALA 217 Ca -0.08 0.71 -0.28 0.00 0.00 0.00 0.00 51.96 52.30 2op0 s ALA 217 Cb -0.08 0.45 0.13 0.00 0.00 0.00 0.00 23.12 23.63 2op0 s ALA 217 CO -0.01 -0.55 1.06 1.21 0.00 0.00 0.00 175.76 177.46 2op0 s ASN 218 N -2.04 -0.35 -0.26 0.00 3.84 -1.26 -4.96 114.94 109.90 2op0 s ASN 218 Ca -0.05 0.50 -0.15 0.00 0.21 0.00 0.00 52.86 53.38 2op0 s ASN 218 Cb -0.01 0.45 0.08 0.00 -0.55 0.00 0.00 41.25 41.22 2op0 s ASN 218 CO -0.03 -0.25 0.64 0.00 -2.79 0.00 0.00 177.10 174.67 2op0 s ALA 219 N -0.64 -1.71 0.28 1.71 0.00 -1.26 -3.97 121.76 116.17 2op0 s ALA 219 Ca 0.01 2.24 0.08 0.00 0.00 0.00 0.00 51.96 54.29 2op0 s ALA 219 Cb -0.02 -1.32 0.38 0.00 0.00 0.00 0.00 23.12 22.16 2op0 s ALA 219 CO -0.02 -0.36 1.63 0.87 0.00 0.00 0.00 175.76 177.89 2op0 h LYS 220 N 6.95 0.11 -0.84 0.00 1.57 -1.90 -3.18 116.57 119.28 2op0 h LYS 220 Ca -0.31 -0.07 -0.58 0.00 -1.87 0.00 0.00 60.65 57.82 2op0 h LYS 220 Cb 1.22 0.01 -0.34 0.00 0.08 0.00 0.00 32.23 33.20 2op0 h LYS 220 CO 0.18 0.63 0.06 0.39 -0.57 0.00 0.00 179.45 180.15 2op0 n GLU 221 N -3.89 3.01 0.28 3.15 1.02 -1.26 -4.65 120.64 118.29 2op0 n GLU 221 Ca -0.02 -3.65 0.13 0.00 -0.02 0.00 0.00 57.16 53.60 2op0 n GLU 221 Cb 0.57 -2.24 0.79 0.00 -0.02 0.00 0.00 31.44 30.54 2op0 n GLU 221 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 2op0 h VAL 222 N 1.51 0.64 -0.10 2.62 3.04 -1.76 -2.31 116.25 119.89 2op0 h VAL 222 Ca 0.48 -0.22 -0.20 0.00 -1.01 0.00 0.00 66.70 65.74 2op0 h VAL 222 Cb 1.25 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.67 2op0 h VAL 222 CO 1.13 0.05 -0.76 1.56 -1.01 0.00 0.00 177.57 178.54 2op0 h GLN 223 N 0.00 0.56 -7.24 4.17 4.20 -1.82 -3.13 115.11 111.85 2op0 h GLN 223 Ca -0.00 -0.46 -0.51 0.00 0.06 0.00 0.00 58.65 57.73 2op0 h GLN 223 Cb 0.13 0.10 0.12 0.00 0.30 0.00 0.00 27.48 28.13 2op0 h GLN 223 CO 0.01 1.09 0.35 0.15 -0.67 0.00 0.00 178.83 179.76 2op0 s LYS 224 N -3.65 2.57 0.33 1.46 1.02 -0.89 -4.88 119.74 115.70 2op0 s LYS 224 Ca -0.07 1.33 0.04 0.00 0.02 0.00 0.00 55.97 57.28 2op0 s LYS 224 Cb 0.10 -1.93 -0.02 0.00 -0.52 0.00 0.00 37.83 35.46 2op0 s LYS 224 CO 0.87 -1.42 0.49 0.16 -0.92 0.00 0.00 175.35 174.52 2op0 s ASP 225 N -2.84 6.11 0.02 2.83 1.47 -1.26 -1.82 116.67 121.17 2op0 s ASP 225 Ca 0.65 0.09 -0.04 0.00 1.18 0.00 0.00 52.55 54.43 2op0 s ASP 225 Cb -0.20 -1.62 -0.01 0.00 -0.34 0.00 0.00 42.92 40.76 2op0 s ASP 225 CO 0.47 -0.35 0.75 0.18 0.68 0.00 0.00 175.17 176.90 2op0 n LEU 226 N -1.68 -0.13 -0.33 2.11 4.77 -1.26 -0.48 117.00 120.00 2op0 n LEU 226 Ca -0.03 0.78 0.27 0.00 -0.03 0.00 0.00 56.01 56.99 2op0 n LEU 226 Cb 0.57 -0.31 0.51 0.00 -2.33 0.00 0.00 43.42 41.87 2op0 n LEU 226 CO 0.45 -0.46 1.10 -0.07 -1.33 0.00 0.00 177.39 177.08 2op0 h LEU 227 N 0.00 0.45 -3.85 2.23 3.38 -2.04 0.42 115.31 115.91 2op0 h LEU 227 Ca 0.02 0.21 -0.37 0.00 0.09 0.00 0.00 57.88 57.83 2op0 h LEU 227 Cb 0.05 0.18 -0.22 0.00 0.09 0.00 0.00 40.66 40.76 2op0 h LEU 227 CO -0.12 -0.23 0.47 0.59 0.09 0.00 0.00 178.44 179.25 2op0 n ASN 228 N -5.10 4.30 -4.77 -0.43 4.13 0.37 -4.93 115.26 108.83 2op0 n ASN 228 Ca 0.34 -3.40 -0.35 0.00 1.68 0.00 0.00 54.58 52.85 2op0 n ASN 228 Cb 1.08 -0.79 -0.08 0.00 -1.54 0.00 0.00 39.78 38.45 2op0 n ASN 228 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 2op0 s THR 229 N -3.12 4.74 0.61 3.41 2.01 0.14 -4.69 115.64 118.74 2op0 s THR 229 Ca 0.56 -0.21 -0.07 0.00 0.31 0.00 0.00 61.69 62.28 2op0 s THR 229 Cb 0.46 -3.08 0.01 0.00 0.01 0.00 0.00 72.50 69.90 2op0 s THR 229 CO 0.12 0.51 0.93 -0.94 -0.69 0.00 0.00 174.62 174.55 2op0 s SER 230 N -1.26 5.55 0.14 3.53 1.04 -1.26 -4.88 113.70 116.57 2op0 s SER 230 Ca 0.17 0.77 -0.16 0.00 0.48 0.00 0.00 55.95 57.22 2op0 s SER 230 Cb -0.12 -1.73 -0.00 0.00 0.10 0.00 0.00 66.02 64.27 2op0 s SER 230 CO 0.07 -1.12 1.74 -0.09 0.98 0.00 0.00 173.24 174.83 2op0 h ARG 231 N -0.26 0.54 0.00 4.02 2.43 -1.99 0.55 114.38 119.67 2op0 h ARG 231 Ca -0.45 -0.06 -0.03 0.00 -0.81 0.00 0.00 59.98 58.63 2op0 h ARG 231 Cb 1.26 -0.11 -0.00 0.00 -0.42 0.00 0.00 29.97 30.70 2op0 h ARG 231 CO 0.61 0.44 -0.13 -0.22 -1.51 0.00 0.00 179.97 179.17 2op0 h LYS 232 N 0.50 0.00 0.18 0.20 3.64 -1.98 -0.12 116.57 118.99 2op0 h LYS 232 Ca 0.14 0.00 -0.35 0.00 -1.27 0.00 0.00 60.65 59.17 2op0 h LYS 232 Cb 0.06 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 31.89 2op0 h LYS 232 CO -0.02 0.13 -1.72 0.78 -2.27 0.00 0.00 179.45 176.34 2op0 h GLY 233 N 0.78 0.43 0.89 5.01 0.00 -1.67 -2.91 103.07 105.61 2op0 h GLY 233 Ca -0.00 -1.11 -0.01 0.00 0.00 0.00 0.00 47.33 46.21 2op0 h GLY 233 CO 0.02 0.97 -0.08 -1.82 0.00 0.00 0.00 176.54 175.62 2op0 h TYR 234 N 0.10 -0.21 0.00 5.60 5.03 -0.65 -2.19 116.97 124.65 2op0 h TYR 234 Ca -0.33 -0.00 -0.01 0.00 2.58 0.00 0.00 58.73 60.97 2op0 h TYR 234 Cb 2.09 0.07 -0.00 0.00 1.55 0.00 0.00 36.73 40.44 2op0 h TYR 234 CO 0.10 -0.04 -0.04 -0.07 -1.32 0.00 0.00 178.16 176.79 2op0 h LEU 235 N -0.34 0.00 0.09 2.82 3.38 -1.16 -1.62 115.31 118.48 2op0 h LEU 235 Ca -0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.94 2op0 h LEU 235 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2op0 h LEU 235 CO 0.04 0.04 -0.04 -0.78 0.09 0.00 0.00 178.44 177.79 2op0 h ASP 236 N 0.00 -0.10 -0.22 -0.43 3.58 -1.21 -1.39 116.42 116.65 2op0 h ASP 236 Ca -0.00 -0.37 0.05 0.00 0.42 0.00 0.00 57.03 57.13 2op0 h ASP 236 Cb 0.24 0.03 -0.05 0.00 1.72 0.00 0.00 39.33 41.26 2op0 h ASP 236 CO 0.01 0.34 -0.12 0.00 -2.88 0.00 0.00 179.24 176.58 2op0 h ALA 237 N 0.30 0.06 -0.34 -0.78 0.00 -0.75 -1.51 119.26 116.24 2op0 h ALA 237 Ca -0.01 0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2op0 h ALA 237 Cb 0.46 0.28 -0.02 0.00 0.00 0.00 0.00 17.79 18.52 2op0 h ALA 237 CO 0.02 -0.54 -0.06 -0.07 0.00 0.00 0.00 179.25 178.60 2op0 h LEU 238 N -0.10 0.54 -0.60 0.00 3.38 -1.37 -0.18 115.31 116.97 2op0 h LEU 238 Ca 0.12 -0.12 -0.13 0.00 0.09 0.00 0.00 57.88 57.84 2op0 h LEU 238 Cb 0.28 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2op0 h LEU 238 CO -0.28 0.65 -0.27 -1.28 0.09 0.00 0.00 178.44 177.35 2op0 h SER 239 N 0.53 0.85 0.33 -0.43 0.87 -0.79 0.71 113.55 115.61 2op0 h SER 239 Ca 0.10 -0.33 0.00 0.00 -1.23 0.00 0.00 61.79 60.33 2op0 h SER 239 Cb 0.43 -0.23 0.00 0.00 -0.44 0.00 0.00 62.40 62.16 2op0 h SER 239 CO 0.02 1.06 -1.60 0.29 -0.53 0.00 0.00 176.83 176.07 2op0 n LYS 240 N -4.09 0.60 -0.07 2.24 5.02 -0.61 -3.07 118.16 118.18 2op0 n LYS 240 Ca -0.00 -0.08 -0.07 0.00 -2.02 0.00 0.00 58.31 56.13 2op0 n LYS 240 Cb 0.47 -1.62 -0.10 0.00 -0.02 0.00 0.00 35.03 33.76 2op0 n LYS 240 CO 0.00 0.00 0.00 0.43 -0.52 0.00 0.00 177.40 177.31 2op0 n SER 241 N -2.34 1.83 -0.05 4.39 7.64 -0.09 -4.53 113.62 120.47 2op0 n SER 241 Ca -0.02 -0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.75 2op0 n SER 241 Cb 0.55 0.76 -0.03 0.00 -1.01 0.00 0.00 64.21 64.47 2op0 n SER 241 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2op0 n SER 242 N -2.51 1.29 0.17 6.43 7.64 -0.57 -4.60 113.62 121.47 2op0 n SER 242 Ca -0.22 0.21 0.02 0.00 1.01 0.00 0.00 58.87 59.89 2op0 n SER 242 Cb 0.92 -0.49 0.35 0.00 -1.01 0.00 0.00 64.21 63.98 2op0 n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 2op0 h TYR 243 N -0.53 0.05 -0.50 1.43 3.20 -1.02 -2.54 116.97 117.06 2op0 h TYR 243 Ca -0.19 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 61.69 2op0 h TYR 243 Cb 0.94 -0.01 -0.03 0.00 1.54 0.00 0.00 36.73 39.17 2op0 h TYR 243 CO -0.13 0.39 0.33 0.66 -1.64 0.00 0.00 178.16 177.77 2op0 h SER 244 N 0.04 0.51 0.76 -2.11 4.64 -1.77 -0.15 113.55 115.47 2op0 h SER 244 Ca 0.00 -0.01 -0.04 0.00 -0.47 0.00 0.00 61.79 61.28 2op0 h SER 244 Cb 0.64 -0.12 0.01 0.00 -0.31 0.00 0.00 62.40 62.62 2op0 h SER 244 CO 0.05 0.36 -0.36 0.25 -0.87 0.00 0.00 176.83 176.25 2op0 h LEU 245 N 0.60 -0.86 -0.14 5.97 5.85 -1.70 0.11 115.31 125.13 2op0 h LEU 245 Ca 0.20 0.02 0.04 0.00 0.84 0.00 0.00 57.88 58.98 2op0 h LEU 245 Cb 0.05 0.22 -0.07 0.00 0.37 0.00 0.00 40.66 41.23 2op0 h LEU 245 CO -0.05 -0.59 -0.43 0.40 -0.34 0.00 0.00 178.44 177.43 2op0 h ILE 246 N -1.07 0.13 -0.25 4.05 2.04 -1.26 -0.73 117.51 120.41 2op0 h ILE 246 Ca -0.10 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.81 2op0 h ILE 246 Cb 0.79 0.13 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2op0 h ILE 246 CO 0.17 0.00 -0.09 -1.28 0.00 0.00 0.00 178.15 176.95 2op0 h SER 247 N -0.50 -0.32 -0.98 1.72 0.87 -1.09 0.79 113.55 114.05 2op0 h SER 247 Ca 0.07 0.09 0.29 0.00 -1.23 0.00 0.00 61.79 61.01 2op0 h SER 247 Cb 0.63 0.19 -0.14 0.00 -0.44 0.00 0.00 62.40 62.64 2op0 h SER 247 CO -0.41 -0.12 0.50 0.25 -0.53 0.00 0.00 176.83 176.53 2op0 h LEU 248 N -0.04 0.44 0.35 2.23 5.85 -0.21 -2.05 115.31 121.89 2op0 h LEU 248 Ca 0.13 0.18 -0.02 0.00 0.84 0.00 0.00 57.88 59.01 2op0 h LEU 248 Cb 0.24 0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.41 2op0 h LEU 248 CO -0.29 -0.09 -0.17 0.00 -0.34 0.00 0.00 178.44 177.55 2op0 n LYS 250 N -5.12 -0.17 0.05 0.00 3.00 -0.35 -0.66 118.16 114.91 2op0 n LYS 250 Ca -0.09 1.37 -0.09 0.00 -0.00 0.00 0.00 58.31 59.50 2op0 n LYS 250 Cb 0.27 -2.04 -0.13 0.00 0.00 0.00 0.00 35.03 33.14 2op0 n LYS 250 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.40 179.28 2op0 h TYR 251 N 0.00 0.08 0.00 5.64 0.05 -1.47 -3.33 116.97 117.94 2op0 h TYR 251 Ca 0.35 -0.06 0.00 0.00 0.05 0.00 0.00 58.73 59.07 2op0 h TYR 251 Cb 0.57 -0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.30 2op0 h TYR 251 CO -0.75 1.06 -0.83 0.74 -1.05 0.00 0.00 178.16 177.33 2op0 h PHE 252 N 0.01 0.00 0.00 4.88 0.04 -0.88 -3.38 116.94 117.61 2op0 h PHE 252 Ca -0.09 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.67 2op0 h PHE 252 Cb 1.86 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 40.01 2op0 h PHE 252 CO 0.01 0.00 -0.01 -0.24 -0.60 0.00 0.00 178.31 177.47 2op0 h VAL 253 N 0.00 0.75 -0.30 -0.55 3.04 -1.00 -1.16 116.25 117.04 2op0 h VAL 253 Ca 0.00 -0.04 0.00 0.00 -1.01 0.00 0.00 66.70 65.65 2op0 h VAL 253 Cb 0.93 1.02 0.00 0.00 -2.01 0.00 0.00 31.29 31.24 2op0 h VAL 253 CO 0.00 0.01 0.00 -0.46 -1.01 0.00 0.00 177.57 176.11 2op0 n ASN 254 N -4.16 2.82 -1.32 3.17 2.04 -1.26 -3.29 115.26 113.26 2op0 n ASN 254 Ca -0.03 -1.86 0.08 0.00 -0.44 0.00 0.00 54.58 52.33 2op0 n ASN 254 Cb 0.10 -0.19 0.31 0.00 -2.53 0.00 0.00 39.78 37.46 2op0 n ASN 254 CO 0.00 0.00 0.00 2.30 -0.44 0.00 0.00 177.26 179.12 2op0 n ILE 255 N 0.74 2.02 -5.00 1.53 -5.35 -0.52 -4.97 119.36 107.82 2op0 n ILE 255 Ca 0.12 -1.40 -0.32 0.00 -0.27 0.00 0.00 62.75 60.88 2op0 n ILE 255 Cb 0.42 0.00 -0.14 0.00 -1.74 0.00 0.00 39.64 38.18 2op0 n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 2op0 s MET 256 N -2.17 2.59 0.82 6.28 -1.94 -0.75 -1.13 119.30 123.01 2op0 s MET 256 Ca 0.45 -0.76 -0.11 0.00 -1.71 0.00 0.00 55.69 53.56 2op0 s MET 256 Cb 0.32 -2.33 0.09 0.00 2.01 0.00 0.00 34.83 34.91 2op0 s MET 256 CO 0.17 0.51 1.09 0.15 -0.01 0.00 0.00 175.02 176.94 2op0 s LYS 257 N -0.45 1.85 0.71 2.03 1.02 -0.95 -4.94 119.74 119.01 2op0 s LYS 257 Ca 0.05 1.01 -0.15 0.00 0.02 0.00 0.00 55.97 56.90 2op0 s LYS 257 Cb -0.12 -1.86 0.03 0.00 -0.52 0.00 0.00 37.83 35.36 2op0 s LYS 257 CO 0.02 -1.88 1.16 -2.14 -0.92 0.00 0.00 175.35 171.59 2op0 s PRO 258 N -4.93 2.35 0.00 -1.68 0.02 -1.26 -2.76 135.00 126.74 2op0 s PRO 258 Ca 0.62 1.58 0.00 0.00 0.02 0.00 0.00 61.00 63.22 2op0 s PRO 258 Cb -0.17 -1.88 0.00 0.00 0.02 0.00 0.00 34.50 32.47 2op0 s PRO 258 CO 0.56 -1.64 0.00 1.04 -0.33 0.00 0.00 177.00 176.63 2op0 n GLN 259 N -2.70 -0.56 -1.32 5.54 6.02 0.58 -5.02 117.38 119.92 2op0 n GLN 259 Ca 0.12 0.14 -0.30 0.00 -0.01 0.00 0.00 57.00 56.95 2op0 n GLN 259 Cb 0.51 -3.57 0.12 0.00 1.02 0.00 0.00 30.24 28.31 2op0 n GLN 259 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 2op0 s SER 260 N -2.09 3.97 0.03 1.08 0.01 -1.11 -4.83 113.70 110.77 2op0 s SER 260 Ca 0.00 1.49 0.02 0.00 1.31 0.00 0.00 55.95 58.78 2op0 s SER 260 Cb 0.00 -2.20 -0.02 0.00 0.21 0.00 0.00 66.02 64.01 2op0 s SER 260 CO 0.00 -2.33 -0.08 -0.55 0.41 0.00 0.00 173.24 170.69 2op0 s SER 261 N -3.56 0.91 0.06 2.44 0.15 -1.16 -1.48 113.70 111.06 2op0 s SER 261 Ca 0.62 -0.45 0.08 0.00 0.70 0.00 0.00 55.95 56.90 2op0 s SER 261 Cb -0.17 -0.00 -0.03 0.00 -1.71 0.00 0.00 66.02 64.11 2op0 s SER 261 CO 0.56 -0.12 -0.21 -0.63 1.20 0.00 0.00 173.24 174.04 2op0 s ILE 262 N -1.07 1.69 0.04 6.45 1.01 0.14 -2.49 121.20 126.96 2op0 s ILE 262 Ca -0.06 -1.30 0.01 0.00 0.00 0.00 0.00 60.65 59.30 2op0 s ILE 262 Cb -0.08 -1.49 -0.03 0.00 0.01 0.00 0.00 42.46 40.88 2op0 s ILE 262 CO 0.00 0.14 -0.05 0.27 0.00 0.00 0.00 174.94 175.30 2op0 s ILE 263 N -0.90 0.31 0.27 2.92 -4.36 -0.46 -1.36 121.20 117.63 2op0 s ILE 263 Ca 0.07 -1.14 0.01 0.00 -0.26 0.00 0.00 60.65 59.33 2op0 s ILE 263 Cb -0.09 -0.62 -0.00 0.00 1.25 0.00 0.00 42.46 43.00 2op0 s ILE 263 CO 0.02 -0.54 0.03 -1.54 0.24 0.00 0.00 174.94 173.16 2op0 n SER 264 N 1.28 2.15 -4.21 4.36 3.41 -0.97 -0.28 113.62 119.36 2op0 n SER 264 Ca -0.22 -2.27 -0.27 0.00 -0.26 0.00 0.00 58.87 55.85 2op0 n SER 264 Cb 0.56 0.36 -0.16 0.00 -0.26 0.00 0.00 64.21 64.71 2op0 n SER 264 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 2op0 s LEU 265 N 0.00 2.04 0.30 1.04 1.02 -1.17 -1.40 118.68 120.51 2op0 s LEU 265 Ca 0.05 -0.37 0.03 0.00 0.02 0.00 0.00 54.13 53.86 2op0 s LEU 265 Cb 0.00 -1.05 -0.04 0.00 0.02 0.00 0.00 46.19 45.13 2op0 s LEU 265 CO 0.03 0.25 0.17 0.28 0.02 0.00 0.00 176.35 177.10 2op0 s THR 266 N -0.48 0.27 0.01 5.49 -1.32 0.83 -4.89 115.64 115.55 2op0 s THR 266 Ca 0.08 -2.00 0.02 0.00 -1.21 0.00 0.00 61.69 58.58 2op0 s THR 266 Cb -0.08 -2.50 -0.01 0.00 -1.51 0.00 0.00 72.50 68.40 2op0 s THR 266 CO -0.01 0.00 -0.07 -0.47 -2.21 0.00 0.00 174.62 171.86 2op0 s TYR 267 N -3.62 0.61 -0.44 9.09 5.04 -1.26 -2.01 117.35 124.76 2op0 s TYR 267 Ca 0.36 -0.24 0.12 0.00 -2.44 0.00 0.00 57.07 54.87 2op0 s TYR 267 Cb 0.05 -0.38 0.65 0.00 0.35 0.00 0.00 41.96 42.63 2op0 s TYR 267 CO 0.18 -0.03 1.34 1.58 -1.34 0.00 0.00 175.55 177.28 2op0 n HIS 268 N 2.40 0.41 0.27 4.97 -0.00 -1.26 -2.24 115.22 119.76 2op0 n HIS 268 Ca -0.16 0.21 0.10 0.00 -0.00 0.00 0.00 57.72 57.87 2op0 n HIS 268 Cb 0.57 -0.79 0.48 0.00 -0.00 0.00 0.00 29.99 30.24 2op0 n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2op0 n ALA 269 N -1.62 1.33 -0.18 1.57 0.00 -1.26 -0.95 120.51 119.40 2op0 n ALA 269 Ca -0.01 0.12 -0.07 0.00 0.00 0.00 0.00 53.44 53.49 2op0 n ALA 269 Cb 0.08 -1.31 0.09 0.00 0.00 0.00 0.00 19.45 18.31 2op0 n ALA 269 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 2op0 h SER 270 N 0.00 0.94 0.23 0.00 4.64 -1.65 -3.34 113.55 114.37 2op0 h SER 270 Ca 0.00 -0.23 -0.34 0.00 -0.47 0.00 0.00 61.79 60.75 2op0 h SER 270 Cb 0.17 -0.25 -0.05 0.00 -0.31 0.00 0.00 62.40 61.96 2op0 h SER 270 CO 0.00 0.97 -2.03 0.00 -0.87 0.00 0.00 176.83 174.90 2op0 n GLN 271 N -4.21 0.68 -4.24 4.77 1.13 -0.13 -4.76 117.38 110.62 2op0 n GLN 271 Ca 0.03 0.20 -0.14 0.00 -1.94 0.00 0.00 57.00 55.15 2op0 n GLN 271 Cb 0.30 -1.68 -0.10 0.00 0.11 0.00 0.00 30.24 28.88 2op0 n GLN 271 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2op0 s LYS 272 N -2.55 1.02 -0.17 -1.09 -0.14 -0.59 -5.12 119.74 111.09 2op0 s LYS 272 Ca -0.13 -1.42 -0.28 0.00 -1.36 0.00 0.00 55.97 52.78 2op0 s LYS 272 Cb 0.07 -0.57 -0.01 0.00 -1.68 0.00 0.00 37.83 35.65 2op0 s LYS 272 CO 0.79 0.06 0.96 0.08 -0.76 0.00 0.00 175.35 176.48 2op0 s VAL 273 N -3.31 4.78 -0.39 3.17 1.01 -1.26 -4.02 120.40 120.37 2op0 s VAL 273 Ca 0.15 1.90 0.03 0.00 0.00 0.00 0.00 61.98 64.06 2op0 s VAL 273 Cb 0.03 -4.25 0.11 0.00 0.00 0.00 0.00 36.38 32.27 2op0 s VAL 273 CO -0.00 -0.05 0.14 -0.69 0.00 0.00 0.00 175.10 174.49 2op0 s VAL 274 N 2.46 2.03 0.27 2.92 1.01 -1.26 -5.04 120.40 122.78 2op0 s VAL 274 Ca 0.43 -2.48 -0.30 0.00 0.00 0.00 0.00 61.98 59.64 2op0 s VAL 274 Cb -0.17 -2.47 -0.11 0.00 0.00 0.00 0.00 36.38 33.64 2op0 s VAL 274 CO 0.12 -0.70 1.50 -2.84 0.00 0.00 0.00 175.10 173.18 2op0 s PRO 275 N 0.63 4.21 0.00 2.72 0.02 -1.26 -2.32 135.00 139.00 2op0 s PRO 275 Ca 0.13 2.41 0.00 0.00 0.02 0.00 0.00 61.00 63.56 2op0 s PRO 275 Cb -0.21 -3.07 0.00 0.00 0.02 0.00 0.00 34.50 31.24 2op0 s PRO 275 CO -0.08 -0.50 0.00 0.41 -0.33 0.00 0.00 177.00 176.51 2op0 n GLY 276 N 2.10 0.22 3.30 0.52 0.00 -1.26 -4.99 105.19 105.07 2op0 n GLY 276 Ca 0.07 0.00 -0.44 0.00 0.00 0.00 0.00 46.02 45.65 2op0 n GLY 276 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2op0 n TYR 277 N -1.95 4.62 -2.64 1.61 9.36 -0.98 -4.96 117.16 122.23 2op0 n TYR 277 Ca 0.00 -3.49 0.00 0.00 3.32 0.00 0.00 57.90 57.73 2op0 n TYR 277 Cb 0.00 -1.81 0.00 0.00 -0.63 0.00 0.00 39.34 36.90 2op0 n TYR 277 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 2op0 n GLY 278 N 2.93 3.55 2.22 2.98 0.00 -1.18 -3.99 105.19 111.70 2op0 n GLY 278 Ca 0.29 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 44.24 2op0 n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2op0 n GLY 279 N 5.00 0.45 0.88 -0.02 0.00 -0.76 -2.42 105.19 108.33 2op0 n GLY 279 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 2op0 n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2op0 n GLY 280 N -2.37 0.77 0.24 -0.02 0.00 -1.26 -4.26 105.19 98.29 2op0 n GLY 280 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 46.02 45.84 2op0 n GLY 280 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 2op0 h MET 281 N 2.16 0.68 -0.45 1.61 -1.53 -1.70 0.53 114.93 116.24 2op0 h MET 281 Ca 0.00 -0.33 -0.04 0.00 -3.44 0.00 0.00 59.70 55.89 2op0 h MET 281 Cb 0.00 -0.00 -0.02 0.00 -0.55 0.00 0.00 31.60 31.03 2op0 h MET 281 CO 0.00 0.93 0.13 0.66 0.14 0.00 0.00 176.91 178.78 2op0 h SER 282 N 0.57 0.66 -0.62 1.39 4.64 -1.82 -1.88 113.55 116.50 2op0 h SER 282 Ca 0.06 -0.21 0.00 0.00 -0.47 0.00 0.00 61.79 61.17 2op0 h SER 282 Cb 0.87 -0.17 -0.03 0.00 -0.31 0.00 0.00 62.40 62.76 2op0 h SER 282 CO 0.08 0.70 0.39 0.28 -0.87 0.00 0.00 176.83 177.41 2op0 h SER 283 N 0.59 0.74 0.42 4.97 0.02 -1.77 0.86 113.55 119.38 2op0 h SER 283 Ca 0.14 -0.03 -0.23 0.00 -0.84 0.00 0.00 61.79 60.84 2op0 h SER 283 Cb 0.28 -0.19 0.00 0.00 0.14 0.00 0.00 62.40 62.63 2op0 h SER 283 CO -0.00 0.55 -0.97 0.00 -1.14 0.00 0.00 176.83 175.27 2op0 h ALA 284 N 1.58 0.36 -0.57 3.77 0.00 -0.66 -0.53 119.26 123.21 2op0 h ALA 284 Ca 0.23 -0.73 -0.09 0.00 0.00 0.00 0.00 54.91 54.32 2op0 h ALA 284 Cb -0.06 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2op0 h ALA 284 CO -0.05 0.85 0.02 0.87 0.00 0.00 0.00 179.25 180.95 2op0 h LYS 285 N 0.19 1.00 -0.44 0.00 1.79 -1.05 0.34 116.57 118.39 2op0 h LYS 285 Ca -0.08 -0.31 0.04 0.00 -2.18 0.00 0.00 60.65 58.12 2op0 h LYS 285 Cb 1.61 -0.09 -0.04 0.00 -1.58 0.00 0.00 32.23 32.13 2op0 h LYS 285 CO 0.16 0.99 0.22 0.00 -1.08 0.00 0.00 179.45 179.74 2op0 h ALA 286 N 0.98 0.55 -0.11 3.86 0.00 -0.72 -1.01 119.26 122.82 2op0 h ALA 286 Ca 0.16 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2op0 h ALA 286 Cb 0.52 -0.06 -0.00 0.00 0.00 0.00 0.00 17.79 18.25 2op0 h ALA 286 CO 0.03 -0.13 -0.00 0.00 0.00 0.00 0.00 179.25 179.14 2op0 h ALA 287 N 1.23 0.15 -0.56 0.00 0.00 -0.94 -2.81 119.26 116.33 2op0 h ALA 287 Ca 0.19 -0.19 0.02 0.00 0.00 0.00 0.00 54.91 54.93 2op0 h ALA 287 Cb 0.10 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.82 2op0 h ALA 287 CO -0.13 -0.15 0.37 1.25 0.00 0.00 0.00 179.25 180.59 2op0 h LEU 288 N -0.08 0.61 -0.62 0.00 6.46 -0.18 0.45 115.31 121.95 2op0 h LEU 288 Ca 0.03 -0.01 -0.15 0.00 -0.12 0.00 0.00 57.88 57.63 2op0 h LEU 288 Cb 0.37 -0.15 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 2op0 h LEU 288 CO 0.01 0.43 -0.66 -0.33 -0.62 0.00 0.00 178.44 177.26 2op0 h GLU 289 N 0.71 0.12 -0.04 1.25 5.08 -1.13 -1.70 114.58 118.87 2op0 h GLU 289 Ca 0.22 -0.09 -0.02 0.00 -1.00 0.00 0.00 59.36 58.46 2op0 h GLU 289 Cb -0.00 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.26 2op0 h GLU 289 CO -0.05 0.74 -0.06 1.03 -1.00 0.00 0.00 179.01 179.66 2op0 h SER 290 N 0.08 0.13 -0.50 1.42 0.87 -1.14 -3.23 113.55 111.18 2op0 h SER 290 Ca -0.01 -0.53 0.02 0.00 -1.23 0.00 0.00 61.79 60.04 2op0 h SER 290 Cb 1.18 -0.04 -0.03 0.00 -0.44 0.00 0.00 62.40 63.08 2op0 h SER 290 CO 0.09 0.63 0.33 0.44 -0.53 0.00 0.00 176.83 177.80 2op0 h ASP 291 N -0.37 0.54 -0.93 6.23 3.32 -0.85 -1.12 116.42 123.24 2op0 h ASP 291 Ca 0.00 -0.01 0.08 0.00 0.02 0.00 0.00 57.03 57.13 2op0 h ASP 291 Cb 0.60 -0.13 -0.07 0.00 0.22 0.00 0.00 39.33 39.95 2op0 h ASP 291 CO 0.01 0.38 0.58 0.74 -1.72 0.00 0.00 179.24 179.23 2op0 h THR 292 N 0.63 1.00 -0.27 0.35 2.02 -1.34 0.56 112.91 115.86 2op0 h THR 292 Ca 0.19 -0.34 -0.06 0.00 0.77 0.00 0.00 66.41 66.97 2op0 h THR 292 Cb -0.01 -0.09 -0.01 0.00 -1.74 0.00 0.00 68.15 66.31 2op0 h THR 292 CO -0.04 0.18 -0.07 0.03 0.37 0.00 0.00 175.52 175.99 2op0 h ARG 293 N 1.00 0.52 -0.25 6.66 3.08 -1.24 -1.35 114.38 122.79 2op0 h ARG 293 Ca 0.43 -0.20 -0.12 0.00 0.07 0.00 0.00 59.98 60.15 2op0 h ARG 293 Cb 0.29 -0.03 -0.00 0.00 0.08 0.00 0.00 29.97 30.31 2op0 h ARG 293 CO -0.21 0.73 -0.31 0.28 -1.07 0.00 0.00 179.97 179.39 2op0 h VAL 294 N 0.27 1.31 -0.44 2.04 2.07 -0.91 -2.39 116.25 118.20 2op0 h VAL 294 Ca 0.07 -1.50 -0.03 0.00 0.82 0.00 0.00 66.70 66.06 2op0 h VAL 294 Cb 0.54 1.68 -0.02 0.00 -1.52 0.00 0.00 31.29 31.97 2op0 h VAL 294 CO 0.03 0.47 0.14 -0.07 0.02 0.00 0.00 177.57 178.16 2op0 h LEU 295 N 0.38 0.59 -0.89 2.57 3.38 0.02 -2.62 115.31 118.73 2op0 h LEU 295 Ca 0.03 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.83 2op0 h LEU 295 Cb 0.89 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.47 2op0 h LEU 295 CO 0.07 0.56 -0.22 0.00 0.09 0.00 0.00 178.44 178.95 2op0 h ALA 296 N 1.52 1.06 -0.13 1.53 0.00 -0.96 0.12 119.26 122.41 2op0 h ALA 296 Ca 0.15 -0.34 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 2op0 h ALA 296 Cb 0.19 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2op0 h ALA 296 CO -0.01 0.57 0.04 -0.92 0.00 0.00 0.00 179.25 178.93 2op0 h TYR 297 N 0.50 0.22 -0.03 0.00 3.20 -1.19 -1.96 116.97 117.71 2op0 h TYR 297 Ca 0.08 -0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.91 2op0 h TYR 297 Cb 0.66 -0.06 -0.00 0.00 1.54 0.00 0.00 36.73 38.86 2op0 h TYR 297 CO 0.02 0.34 -0.04 0.45 -1.64 0.00 0.00 178.16 177.30 2op0 h HIS 298 N 0.02 0.10 -0.07 -3.82 3.86 -1.11 -2.51 115.15 111.63 2op0 h HIS 298 Ca 0.04 -0.03 -0.07 0.00 -1.16 0.00 0.00 60.37 59.14 2op0 h HIS 298 Cb 0.23 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.67 2op0 h HIS 298 CO 0.00 0.59 -0.30 -0.07 0.86 0.00 0.00 177.93 179.01 2op0 h LEU 299 N -0.41 0.12 0.00 2.43 3.38 -0.89 -1.83 115.31 118.11 2op0 h LEU 299 Ca 0.00 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 57.94 2op0 h LEU 299 Cb 0.58 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.29 2op0 h LEU 299 CO 0.01 0.42 0.00 0.61 0.09 0.00 0.00 178.44 179.57 2op0 n GLY 300 N -0.56 -2.07 0.24 0.83 0.00 -0.74 -1.17 105.19 101.72 2op0 n GLY 300 Ca -0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.02 2op0 n GLY 300 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 2op0 h ARG 301 N 0.00 0.17 0.15 1.61 2.47 -1.51 -0.18 114.38 117.09 2op0 h ARG 301 Ca 0.00 -0.01 -0.30 0.00 -1.26 0.00 0.00 59.98 58.41 2op0 h ARG 301 Cb 0.00 -0.04 0.01 0.00 -1.65 0.00 0.00 29.97 28.29 2op0 h ARG 301 CO 0.00 0.11 -1.41 -0.91 0.56 0.00 0.00 179.97 178.32 2op0 h ASN 302 N 0.17 0.49 0.00 7.04 -0.26 -1.44 -3.39 115.58 118.19 2op0 h ASN 302 Ca 0.34 -0.58 0.00 0.00 -0.56 0.00 0.00 56.30 55.50 2op0 h ASN 302 Cb 0.55 -0.16 0.00 0.00 -1.06 0.00 0.00 38.32 37.65 2op0 h ASN 302 CO -0.50 1.46 0.00 -1.22 -1.06 0.00 0.00 177.43 176.12 2op0 n TYR 303 N -3.53 0.00 -4.20 1.19 4.01 -0.32 -5.00 117.16 109.31 2op0 n TYR 303 Ca -0.13 -0.19 -0.32 0.00 -0.16 0.00 0.00 57.90 57.09 2op0 n TYR 303 Cb 1.05 -0.02 -0.05 0.00 -0.31 0.00 0.00 39.34 40.01 2op0 n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 2op0 n ASN 304 N -0.19 -0.98 -4.16 7.72 5.15 -0.08 -4.24 115.26 118.47 2op0 n ASN 304 Ca 0.00 -1.11 -0.27 0.00 -0.60 0.00 0.00 54.58 52.59 2op0 n ASN 304 Cb 0.22 -2.40 -0.16 0.00 -0.53 0.00 0.00 39.78 36.91 2op0 n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 2op0 s ILE 305 N -3.80 1.58 0.10 -1.44 1.01 -0.47 -0.31 121.20 117.87 2op0 s ILE 305 Ca 0.31 -0.80 0.01 0.00 0.00 0.00 0.00 60.65 60.18 2op0 s ILE 305 Cb -0.17 -1.35 -0.04 0.00 0.01 0.00 0.00 42.46 40.90 2op0 s ILE 305 CO 0.95 0.45 0.22 -0.13 0.00 0.00 0.00 174.94 176.43 2op0 s ARG 306 N 0.02 3.37 -0.04 2.79 0.52 -0.55 -2.94 118.95 122.13 2op0 s ARG 306 Ca -0.05 -0.53 -0.02 0.00 -0.52 0.00 0.00 55.73 54.62 2op0 s ARG 306 Cb -0.12 -2.97 0.03 0.00 0.52 0.00 0.00 34.95 32.40 2op0 s ARG 306 CO 0.03 0.57 0.08 -1.50 0.02 0.00 0.00 175.30 174.50 2op0 s ILE 307 N -1.59 -0.04 0.33 1.52 2.07 -1.26 0.25 121.20 122.48 2op0 s ILE 307 Ca 0.34 0.15 0.05 0.00 -1.41 0.00 0.00 60.65 59.78 2op0 s ILE 307 Cb -0.12 -0.14 -0.03 0.00 0.13 0.00 0.00 42.46 42.29 2op0 s ILE 307 CO 0.27 0.06 0.20 0.20 -1.91 0.00 0.00 174.94 173.77 2op0 s ASN 308 N 0.86 1.79 0.01 4.50 0.01 -0.46 -0.35 114.94 121.29 2op0 s ASN 308 Ca -0.07 -1.66 0.01 0.00 -0.71 0.00 0.00 52.86 50.43 2op0 s ASN 308 Cb -0.09 0.49 -0.01 0.00 0.41 0.00 0.00 41.25 42.05 2op0 s ASN 308 CO -0.03 -0.97 -0.03 0.28 -1.51 0.00 0.00 177.10 174.84 2op0 s THR 309 N -3.49 0.20 -0.27 1.60 -1.32 -0.06 -2.28 115.64 110.03 2op0 s THR 309 Ca 0.35 -0.37 -0.10 0.00 -1.21 0.00 0.00 61.69 60.36 2op0 s THR 309 Cb 0.03 -0.22 -0.04 0.00 -1.51 0.00 0.00 72.50 70.76 2op0 s THR 309 CO 0.21 -0.11 0.16 -0.63 -2.21 0.00 0.00 174.62 172.03 2op0 s ILE 310 N -0.49 5.07 -0.70 5.08 1.01 -0.49 -1.58 121.20 129.09 2op0 s ILE 310 Ca -0.04 0.09 -0.22 0.00 0.00 0.00 0.00 60.65 60.47 2op0 s ILE 310 Cb -0.04 -3.40 0.08 0.00 0.01 0.00 0.00 42.46 39.11 2op0 s ILE 310 CO -0.00 0.29 1.00 -0.55 0.00 0.00 0.00 174.94 175.68 2op0 s SER 311 N 1.61 6.23 0.43 3.58 0.15 0.68 -0.12 113.70 126.27 2op0 s SER 311 Ca 0.07 -1.10 -0.06 0.00 0.70 0.00 0.00 55.95 55.55 2op0 s SER 311 Cb -0.15 -2.42 -0.04 0.00 -1.71 0.00 0.00 66.02 61.69 2op0 s SER 311 CO 0.08 -1.42 0.74 0.00 1.20 0.00 0.00 173.24 173.85 2op0 s ALA 312 N 3.99 3.43 0.94 5.45 0.00 -0.85 -1.26 121.76 133.46 2op0 s ALA 312 Ca 0.24 -0.47 -0.01 0.00 0.00 0.00 0.00 51.96 51.73 2op0 s ALA 312 Cb -0.15 -2.55 0.01 0.00 0.00 0.00 0.00 23.12 20.43 2op0 s ALA 312 CO 0.08 -0.18 0.08 0.41 0.00 0.00 0.00 175.76 176.15 2op0 n GLY 313 N -1.84 -0.97 3.71 0.00 0.00 -0.92 -4.68 105.19 100.50 2op0 n GLY 313 Ca 0.00 -1.70 -0.42 0.00 0.00 0.00 0.00 46.02 43.90 2op0 n GLY 313 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 2op0 s PRO 314 N -3.12 4.46 0.00 1.61 0.02 -1.26 -5.05 135.00 131.66 2op0 s PRO 314 Ca 0.05 1.70 0.03 0.00 0.02 0.00 0.00 61.00 62.79 2op0 s PRO 314 Cb -0.00 -3.37 -0.01 0.00 0.02 0.00 0.00 34.50 31.13 2op0 s PRO 314 CO 0.03 -0.22 -0.10 -1.17 -0.33 0.00 0.00 177.00 175.22 2op0 s LEU 315 N 1.07 2.06 -1.48 -5.54 2.96 -1.26 -4.86 118.68 111.63 2op0 s LEU 315 Ca 0.57 -0.24 -0.12 0.00 -0.22 0.00 0.00 54.13 54.13 2op0 s LEU 315 Cb -0.28 -0.46 0.02 0.00 0.50 0.00 0.00 46.19 45.98 2op0 s LEU 315 CO 0.29 0.07 2.40 1.17 -1.32 0.00 0.00 176.35 178.96 2op0 n LYS 316 N 2.60 3.30 -1.89 1.98 4.81 -1.26 -4.75 118.16 122.95 2op0 n LYS 316 Ca -0.15 -2.66 -0.29 0.00 -0.87 0.00 0.00 58.31 54.34 2op0 n LYS 316 Cb 0.56 -3.07 0.07 0.00 0.02 0.00 0.00 35.03 32.62 2op0 n LYS 316 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 2op0 s SER 317 N 2.43 4.90 0.14 3.14 1.04 -1.26 -4.93 113.70 119.17 2op0 s SER 317 Ca 0.53 0.93 -0.19 0.00 0.48 0.00 0.00 55.95 57.70 2op0 s SER 317 Cb 0.15 -1.55 0.02 0.00 0.10 0.00 0.00 66.02 64.74 2op0 s SER 317 CO -0.07 -1.67 1.68 -0.09 0.98 0.00 0.00 173.24 174.07 2op0 h ARG 318 N -0.89 -0.03 0.00 4.02 2.43 -1.92 -2.56 114.38 115.43 2op0 h ARG 318 Ca -0.46 0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 58.65 2op0 h ARG 318 Cb 1.30 0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 30.85 2op0 h ARG 318 CO 0.65 -0.02 -0.30 0.00 -1.51 0.00 0.00 179.97 178.79 2op0 h ALA 319 N 1.22 1.36 -0.06 2.80 0.00 -1.96 -2.50 119.26 120.12 2op0 h ALA 319 Ca 0.13 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2op0 h ALA 319 Cb 0.24 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.97 2op0 h ALA 319 CO -0.30 0.37 -0.10 0.00 0.00 0.00 0.00 179.25 179.22 2op0 h ALA 320 N 1.70 1.73 -0.21 0.00 0.00 -1.75 -1.47 119.26 119.26 2op0 h ALA 320 Ca -0.00 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 54.78 2op0 h ALA 320 Cb 0.58 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2op0 h ALA 320 CO 0.04 0.21 0.00 2.41 0.00 0.00 0.00 179.25 181.90 2op0 n THR 321 N -4.37 0.92 1.29 0.00 -1.04 -0.94 -3.90 114.28 106.24 2op0 n THR 321 Ca -0.02 -0.48 0.00 0.00 -2.04 0.00 0.00 64.05 61.51 2op0 n THR 321 Cb 0.20 -0.37 0.00 0.00 -1.82 0.00 0.00 70.33 68.35 2op0 n THR 321 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 2op0 n ALA 322 N 0.22 2.28 -2.00 2.41 0.00 -0.55 -5.09 120.51 117.78 2op0 n ALA 322 Ca 0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.54 2op0 n ALA 322 Cb 0.55 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 19.00 2op0 n ALA 322 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 2op0 n ILE 323 N -0.25 0.00 0.00 0.00 -5.35 -1.25 -4.58 119.36 107.92 2op0 n ILE 323 Ca 0.00 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.48 2op0 n ILE 323 Cb 0.09 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 37.99 2op0 n ILE 323 CO 0.00 0.00 0.00 0.41 -1.76 0.00 0.00 176.55 175.20 2op0 n THR 367 N 0.00 0.00 -1.83 7.28 -1.04 -1.26 -4.86 114.28 112.57 2op0 n THR 367 Ca 0.00 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.58 2op0 n THR 367 Cb 0.00 -0.84 -0.03 0.00 -1.82 0.00 0.00 70.33 67.64 2op0 n THR 367 CO 0.00 0.00 0.00 0.12 -0.64 0.00 0.00 175.07 174.55 2op0 s PHE 368 N -1.63 1.59 0.00 -1.42 5.36 -1.26 -1.26 117.98 119.35 2op0 s PHE 368 Ca 0.00 0.18 0.00 0.00 -0.96 0.00 0.00 56.93 56.15 2op0 s PHE 368 Cb 0.00 -4.05 0.00 0.00 -0.34 0.00 0.00 43.02 38.63 2op0 s PHE 368 CO 0.00 -4.17 0.00 1.51 -1.46 0.00 0.00 175.22 171.10 2op0 n ILE 369 N 6.39 0.00 -0.22 3.12 0.13 -1.26 -4.77 119.36 122.75 2op0 n ILE 369 Ca 0.22 0.00 -0.07 0.00 -1.10 0.00 0.00 62.75 61.80 2op0 n ILE 369 Cb 0.44 0.00 0.03 0.00 -0.84 0.00 0.00 39.64 39.27 2op0 n ILE 369 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 2op0 h ASP 370 N 0.00 0.84 -0.21 9.51 3.32 -1.58 0.86 116.42 129.15 2op0 h ASP 370 Ca 0.00 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 56.84 2op0 h ASP 370 Cb 0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.33 2op0 h ASP 370 CO 0.00 0.78 -0.03 0.22 -1.72 0.00 0.00 179.24 178.49 2op0 h TYR 371 N 0.85 0.44 -0.92 4.55 3.20 -1.65 -0.53 116.97 122.91 2op0 h TYR 371 Ca 0.20 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 62.01 2op0 h TYR 371 Cb 0.19 -0.11 -0.05 0.00 1.54 0.00 0.00 36.73 38.30 2op0 h TYR 371 CO 0.01 0.62 0.61 0.00 -1.64 0.00 0.00 178.16 177.76 2op0 h ALA 372 N 0.76 1.39 -0.27 1.82 0.00 -1.71 0.31 119.26 121.56 2op0 h ALA 372 Ca 0.06 -0.05 -0.19 0.00 0.00 0.00 0.00 54.91 54.73 2op0 h ALA 372 Cb 0.46 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.91 2op0 h ALA 372 CO 0.02 0.54 -0.58 0.82 0.00 0.00 0.00 179.25 180.05 2op0 h ILE 373 N 1.19 1.27 0.39 0.00 2.04 0.77 -1.27 117.51 121.90 2op0 h ILE 373 Ca 0.36 -1.76 -0.01 0.00 1.00 0.00 0.00 64.86 64.45 2op0 h ILE 373 Cb -0.04 1.69 -0.01 0.00 -0.74 0.00 0.00 36.82 37.72 2op0 h ILE 373 CO -0.10 0.57 -0.25 -0.08 0.00 0.00 0.00 178.15 178.29 2op0 h GLU 374 N 0.64 -0.60 -0.12 2.37 4.81 -0.55 -1.31 114.58 119.83 2op0 h GLU 374 Ca 0.00 0.04 0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2op0 h GLU 374 Cb 1.19 0.14 -0.02 0.00 0.63 0.00 0.00 28.75 30.69 2op0 h GLU 374 CO 0.13 -0.40 0.01 -0.92 -0.73 0.00 0.00 179.01 177.09 2op0 h TYR 375 N -0.62 0.00 -0.94 0.92 5.03 -0.41 -2.63 116.97 118.32 2op0 h TYR 375 Ca -0.04 0.01 0.03 0.00 2.58 0.00 0.00 58.73 61.31 2op0 h TYR 375 Cb 0.52 0.02 -0.05 0.00 1.55 0.00 0.00 36.73 38.76 2op0 h TYR 375 CO -0.11 -0.01 0.62 1.03 -1.32 0.00 0.00 178.16 178.38 2op0 h SER 376 N 0.05 1.04 0.88 -2.11 0.87 -1.15 -1.25 113.55 111.88 2op0 h SER 376 Ca 0.05 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.60 2op0 h SER 376 Cb 0.06 -0.24 0.00 0.00 -0.44 0.00 0.00 62.40 61.78 2op0 h SER 376 CO -0.09 0.72 0.00 -0.62 -0.53 0.00 0.00 176.83 176.32 2op0 n GLU 377 N -4.43 0.03 -0.01 2.24 1.02 -0.50 -1.45 120.64 117.54 2op0 n GLU 377 Ca 0.12 0.10 0.07 0.00 -0.02 0.00 0.00 57.16 57.43 2op0 n GLU 377 Cb 0.08 -1.54 -0.12 0.00 -0.02 0.00 0.00 31.44 29.84 2op0 n GLU 377 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2op0 n LYS 378 N -1.59 0.57 -0.00 3.49 5.02 -0.87 -4.74 118.16 120.04 2op0 n LYS 378 Ca 0.06 -0.14 0.01 0.00 -2.02 0.00 0.00 58.31 56.22 2op0 n LYS 378 Cb 0.29 -1.38 -0.02 0.00 -0.02 0.00 0.00 35.03 33.91 2op0 n LYS 378 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 2op0 n TYR 379 N -2.09 0.00 -2.27 2.13 4.01 -0.53 -5.02 117.16 113.39 2op0 n TYR 379 Ca -0.05 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.33 2op0 n TYR 379 Cb 0.46 -0.03 -0.01 0.00 -0.31 0.00 0.00 39.34 39.45 2op0 n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 2op0 s ALA 380 N -1.81 2.97 0.25 -0.72 0.00 -0.53 -4.93 121.76 116.99 2op0 s ALA 380 Ca -0.00 0.92 -0.05 0.00 0.00 0.00 0.00 51.96 52.83 2op0 s ALA 380 Cb 0.02 -3.38 0.50 0.00 0.00 0.00 0.00 23.12 20.25 2op0 s ALA 380 CO 0.09 -0.65 1.64 -1.35 0.00 0.00 0.00 175.76 175.49 2op0 h PRO 381 N 2.03 0.13 -5.41 0.00 0.11 -1.78 -3.38 132.00 123.70 2op0 h PRO 381 Ca -0.49 -0.01 -0.60 0.00 0.11 0.00 0.00 66.00 65.01 2op0 h PRO 381 Cb 1.25 -0.03 -0.11 0.00 0.11 0.00 0.00 31.00 32.22 2op0 h PRO 381 CO 0.60 0.09 -0.30 -0.51 -0.21 0.00 0.00 178.00 177.67 2op0 s LEU 382 N -10.76 4.19 0.00 2.35 1.02 -1.12 -4.98 118.68 109.38 2op0 s LEU 382 Ca -0.13 0.46 0.23 0.00 0.02 0.00 0.00 54.13 54.71 2op0 s LEU 382 Cb 0.23 -2.40 0.40 0.00 0.02 0.00 0.00 46.19 44.44 2op0 s LEU 382 CO 0.76 0.02 1.38 0.54 0.02 0.00 0.00 176.35 179.07 2op0 n ARG 383 N 4.06 2.41 -0.71 1.70 1.74 -1.26 -4.88 116.66 119.72 2op0 n ARG 383 Ca -0.11 -2.11 -0.31 0.00 -0.77 0.00 0.00 57.85 54.55 2op0 n ARG 383 Cb 0.52 -1.50 0.16 0.00 -1.02 0.00 0.00 32.46 30.62 2op0 n ARG 383 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 2op0 n GLN 384 N 1.37 -0.41 -2.61 5.56 10.64 -1.26 -4.95 117.38 125.72 2op0 n GLN 384 Ca 0.18 -0.05 -0.41 0.00 -1.83 0.00 0.00 57.00 54.89 2op0 n GLN 384 Cb 0.59 -2.33 -0.05 0.00 -0.86 0.00 0.00 30.24 27.59 2op0 n GLN 384 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 2op0 s LYS 385 N -4.51 4.70 -0.40 2.61 2.20 -1.26 -4.91 119.74 118.17 2op0 s LYS 385 Ca 0.66 1.63 -0.24 0.00 -0.36 0.00 0.00 55.97 57.66 2op0 s LYS 385 Cb -0.23 -3.28 0.02 0.00 -1.51 0.00 0.00 37.83 32.83 2op0 s LYS 385 CO 0.58 0.26 0.86 -1.17 -0.36 0.00 0.00 175.35 175.52 2op0 s LEU 386 N -0.77 4.08 0.46 5.43 2.96 -1.26 -5.03 118.68 124.55 2op0 s LEU 386 Ca 0.45 0.31 -0.01 0.00 -0.22 0.00 0.00 54.13 54.66 2op0 s LEU 386 Cb -0.28 -3.12 -0.01 0.00 0.50 0.00 0.00 46.19 43.28 2op0 s LEU 386 CO 0.35 -0.86 0.71 -0.76 -1.32 0.00 0.00 176.35 174.46 2op0 s LEU 387 N 3.38 3.63 0.19 -0.68 1.43 -1.26 -4.88 118.68 120.49 2op0 s LEU 387 Ca 0.34 0.47 0.08 0.00 -1.03 0.00 0.00 54.13 54.00 2op0 s LEU 387 Cb -0.12 -3.35 0.04 0.00 0.03 0.00 0.00 46.19 42.79 2op0 s LEU 387 CO 0.20 -0.68 1.43 0.77 0.23 0.00 0.00 176.35 178.30 2op0 h SER 388 N 0.33 0.00 0.13 2.29 4.64 -1.96 -2.88 113.55 116.10 2op0 h SER 388 Ca -0.47 -0.00 -0.01 0.00 -0.47 0.00 0.00 61.79 60.84 2op0 h SER 388 Cb 1.24 -0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.33 2op0 h SER 388 CO 0.59 0.83 -0.04 0.71 -0.87 0.00 0.00 176.83 178.05 2op0 h THR 389 N 0.00 0.53 -0.35 2.95 1.35 -1.93 0.80 112.91 116.26 2op0 h THR 389 Ca -0.01 -0.19 -0.02 0.00 -0.55 0.00 0.00 66.41 65.64 2op0 h THR 389 Cb 1.47 1.12 -0.02 0.00 -1.73 0.00 0.00 68.15 68.99 2op0 h THR 389 CO 0.11 0.04 0.14 0.44 -0.25 0.00 0.00 175.52 176.00 2op0 h ASP 390 N 0.00 0.48 -0.49 5.36 3.32 -1.88 0.48 116.42 123.69 2op0 h ASP 390 Ca -0.00 -0.17 -0.09 0.00 0.02 0.00 0.00 57.03 56.80 2op0 h ASP 390 Cb 0.12 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 2op0 h ASP 390 CO 0.01 0.52 -0.01 0.40 -1.72 0.00 0.00 179.24 178.44 2op0 h ILE 391 N 0.41 1.26 -0.70 0.35 5.03 -1.39 -3.19 117.51 119.28 2op0 h ILE 391 Ca 0.12 -1.09 -0.00 0.00 -0.12 0.00 0.00 64.86 63.77 2op0 h ILE 391 Cb 0.19 0.85 -0.03 0.00 -3.03 0.00 0.00 36.82 34.79 2op0 h ILE 391 CO -0.01 0.39 0.43 1.23 -0.68 0.00 0.00 178.15 179.51 2op0 h GLY 392 N 0.99 1.00 2.00 5.37 0.00 -0.29 0.99 103.07 113.14 2op0 h GLY 392 Ca 0.16 -0.41 -0.09 0.00 0.00 0.00 0.00 47.33 46.99 2op0 h GLY 392 CO 0.03 0.39 -0.43 1.48 0.00 0.00 0.00 176.54 178.01 2op0 h SER 393 N 0.95 0.00 -0.01 0.19 4.64 -0.95 0.11 113.55 118.48 2op0 h SER 393 Ca 0.25 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.51 2op0 h SER 393 Cb -0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.04 2op0 h SER 393 CO -0.05 0.43 -0.22 0.58 -0.87 0.00 0.00 176.83 176.70 2op0 h VAL 394 N 0.00 1.53 -0.27 0.95 2.07 -1.47 -2.50 116.25 116.56 2op0 h VAL 394 Ca -0.00 -1.87 0.07 0.00 0.82 0.00 0.00 66.70 65.71 2op0 h VAL 394 Cb 0.86 2.69 -0.07 0.00 -1.52 0.00 0.00 31.29 33.25 2op0 h VAL 394 CO 0.06 0.51 -0.22 0.00 0.02 0.00 0.00 177.57 177.94 2op0 h ALA 395 N 0.29 -0.06 -0.62 1.67 0.00 -0.69 0.21 119.26 120.06 2op0 h ALA 395 Ca -0.02 0.09 0.12 0.00 0.00 0.00 0.00 54.91 55.10 2op0 h ALA 395 Cb 0.95 0.47 -0.09 0.00 0.00 0.00 0.00 17.79 19.13 2op0 h ALA 395 CO 0.04 -0.63 0.12 1.03 0.00 0.00 0.00 179.25 179.81 2op0 h SER 396 N -0.21 -0.02 0.13 0.00 0.87 -1.05 0.29 113.55 113.55 2op0 h SER 396 Ca 0.15 0.12 -0.00 0.00 -1.23 0.00 0.00 61.79 60.83 2op0 h SER 396 Cb 0.43 0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 62.56 2op0 h SER 396 CO -0.39 -0.01 -0.09 0.15 -0.53 0.00 0.00 176.83 175.96 2op0 h PHE 397 N 0.25 -0.23 -0.78 2.24 3.57 -0.78 -1.06 116.94 120.14 2op0 h PHE 397 Ca 0.33 -0.00 0.15 0.00 3.53 0.00 0.00 57.97 61.98 2op0 h PHE 397 Cb 0.50 0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.27 2op0 h PHE 397 CO -0.26 -0.14 0.52 -0.07 -2.23 0.00 0.00 178.31 176.13 2op0 h LEU 398 N -0.22 0.43 0.00 0.59 3.38 -0.04 -1.25 115.31 118.20 2op0 h LEU 398 Ca -0.01 0.03 -0.02 0.00 0.09 0.00 0.00 57.88 57.97 2op0 h LEU 398 Cb 0.19 -0.06 -0.00 0.00 0.09 0.00 0.00 40.66 40.88 2op0 h LEU 398 CO -0.00 0.22 -0.17 -0.07 0.09 0.00 0.00 178.44 178.51 2op0 h LEU 399 N 0.46 0.00-10.60 1.67 3.38 -0.48 -3.43 115.31 106.31 2op0 h LEU 399 Ca 0.39 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.89 2op0 h LEU 399 Cb 0.84 0.00 0.09 0.00 0.09 0.00 0.00 40.66 41.68 2op0 h LEU 399 CO -0.13 0.11 0.33 -0.94 0.09 0.00 0.00 178.44 177.90 2op0 s SER 400 N -6.21 4.66 0.00 -0.43 1.04 -0.45 -4.60 113.70 107.71 2op0 s SER 400 Ca 0.06 0.65 0.17 0.00 0.48 0.00 0.00 55.95 57.31 2op0 s SER 400 Cb 0.06 -1.21 0.83 0.00 0.10 0.00 0.00 66.02 65.79 2op0 s SER 400 CO 0.69 -1.76 1.52 0.54 0.98 0.00 0.00 173.24 175.21 2op0 n ARG 401 N -3.14 0.17 0.20 4.02 5.12 -1.26 -3.02 116.66 118.74 2op0 n ARG 401 Ca 0.08 0.15 0.05 0.00 -1.93 0.00 0.00 57.85 56.19 2op0 n ARG 401 Cb 0.61 -1.50 0.41 0.00 -1.16 0.00 0.00 32.46 30.82 2op0 n ARG 401 CO 0.00 0.00 0.00 0.93 -1.93 0.00 0.00 177.63 176.63 2op0 h GLU 402 N 0.00 0.00 -0.64 5.56 4.39 -1.92 -2.04 114.58 119.93 2op0 h GLU 402 Ca 0.00 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.70 2op0 h GLU 402 Cb 0.20 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 28.85 2op0 h GLU 402 CO 0.00 0.33 0.00 -1.13 -1.16 0.00 0.00 179.01 177.05 2op0 n SER 403 N -3.94 4.86 -0.13 1.42 3.41 -1.17 -4.69 113.62 113.38 2op0 n SER 403 Ca -0.02 -2.66 0.22 0.00 -0.26 0.00 0.00 58.87 56.15 2op0 n SER 403 Cb 0.39 -0.62 0.34 0.00 -0.26 0.00 0.00 64.21 64.06 2op0 n SER 403 CO 0.00 0.00 0.00 -1.14 -0.16 0.00 0.00 175.04 173.74 2op0 n ARG 404 N 0.72 0.01 -0.07 4.33 0.63 -0.77 -0.18 116.66 121.33 2op0 n ARG 404 Ca 0.24 0.92 0.04 0.00 -0.92 0.00 0.00 57.85 58.13 2op0 n ARG 404 Cb 0.98 -2.30 0.07 0.00 0.45 0.00 0.00 32.46 31.67 2op0 n ARG 404 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2op0 n ALA 405 N -2.05 2.30 -2.70 5.13 0.00 -1.26 -4.89 120.51 117.04 2op0 n ALA 405 Ca 0.18 -0.84 -0.39 0.00 0.00 0.00 0.00 53.44 52.39 2op0 n ALA 405 Cb 1.33 -0.30 -0.11 0.00 0.00 0.00 0.00 19.45 20.36 2op0 n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2op0 s ILE 406 N -0.85 4.94 -0.01 0.00 1.01 0.74 -5.08 121.20 121.96 2op0 s ILE 406 Ca 0.13 -0.30 -0.06 0.00 0.00 0.00 0.00 60.65 60.42 2op0 s ILE 406 Cb 0.08 -3.52 0.00 0.00 0.01 0.00 0.00 42.46 39.03 2op0 s ILE 406 CO 0.11 0.04 0.12 0.28 0.00 0.00 0.00 174.94 175.49 2op0 s THR 407 N 1.67 0.07 0.00 2.92 -1.32 -1.26 -4.84 115.64 112.88 2op0 s THR 407 Ca 0.05 -0.58 0.00 0.00 -1.21 0.00 0.00 61.69 59.96 2op0 s THR 407 Cb -0.17 -0.37 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 2op0 s THR 407 CO 0.08 -0.32 0.00 0.61 -2.21 0.00 0.00 174.62 172.79 2op0 n GLY 408 N 1.77 0.63 3.92 6.08 0.00 0.53 -5.00 105.19 113.11 2op0 n GLY 408 Ca -0.21 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2op0 n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2op0 s GLN 409 N -0.09 3.54 -0.52 1.61 -1.52 -1.26 -4.23 119.66 117.19 2op0 s GLN 409 Ca 0.00 -0.28 -0.14 0.00 -1.95 0.00 0.00 55.36 52.98 2op0 s GLN 409 Cb 0.00 -2.87 0.12 0.00 -0.22 0.00 0.00 33.01 30.04 2op0 s GLN 409 CO 0.00 0.45 0.45 0.99 -0.25 0.00 0.00 175.29 176.94 2op0 s THR 410 N -1.76 5.00 -0.13 -0.19 2.01 -1.26 -0.88 115.64 118.44 2op0 s THR 410 Ca 0.39 -1.51 -0.22 0.00 0.31 0.00 0.00 61.69 60.66 2op0 s THR 410 Cb -0.12 -4.19 -0.03 0.00 0.01 0.00 0.00 72.50 68.17 2op0 s THR 410 CO 0.28 -0.82 0.66 -0.63 -0.69 0.00 0.00 174.62 173.42 2op0 s ILE 411 N 1.55 5.04 -0.16 1.82 -1.09 -0.62 -4.86 121.20 122.88 2op0 s ILE 411 Ca 0.04 1.32 -0.21 0.00 -2.23 0.00 0.00 60.65 59.56 2op0 s ILE 411 Cb -0.29 -3.99 -0.03 0.00 -1.58 0.00 0.00 42.46 36.58 2op0 s ILE 411 CO 0.03 0.19 0.64 -0.31 -1.23 0.00 0.00 174.94 174.26 2op0 s TYR 412 N 1.27 3.43 -0.53 3.97 2.02 -1.26 -0.23 117.35 126.03 2op0 s TYR 412 Ca 0.33 1.01 0.04 0.00 -0.37 0.00 0.00 57.07 58.08 2op0 s TYR 412 Cb -0.17 -2.79 0.14 0.00 -0.40 0.00 0.00 41.96 38.74 2op0 s TYR 412 CO 0.14 -0.09 0.30 0.08 -1.57 0.00 0.00 175.55 174.41 2op0 s VAL 413 N 1.59 2.21 0.00 0.71 1.01 -0.39 -4.88 120.40 120.65 2op0 s VAL 413 Ca 0.31 -3.26 0.00 0.00 0.00 0.00 0.00 61.98 59.03 2op0 s VAL 413 Cb -0.16 -2.52 0.01 0.00 0.00 0.00 0.00 36.38 33.70 2op0 s VAL 413 CO 0.12 -0.89 0.62 -0.90 0.00 0.00 0.00 175.10 174.05 2op0 n ASP 414 N 3.00 -0.14 -2.14 3.32 5.75 -1.26 -2.16 116.55 122.92 2op0 n ASP 414 Ca 0.10 -1.23 -0.19 0.00 -0.01 0.00 0.00 54.79 53.45 2op0 n ASP 414 Cb 0.34 0.03 -0.03 0.00 -1.03 0.00 0.00 41.12 40.43 2op0 n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 2op0 n ASN 415 N 0.01 -5.40 -0.54 -1.12 3.02 -1.26 -2.87 115.26 107.09 2op0 n ASN 415 Ca -0.04 0.17 -0.07 0.00 -0.03 0.00 0.00 54.58 54.60 2op0 n ASN 415 Cb 0.55 -4.60 -0.03 0.00 -0.61 0.00 0.00 39.78 35.09 2op0 n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 2op0 n GLY 416 N -0.78 0.93 0.30 7.41 0.00 -1.26 -2.80 105.19 108.99 2op0 n GLY 416 Ca -0.22 -0.71 -0.00 0.00 0.00 0.00 0.00 46.02 45.08 2op0 n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 2op0 h LEU 417 N 0.00 0.64 -1.85 0.99 6.46 -1.90 -2.34 115.31 117.31 2op0 h LEU 417 Ca -0.15 -0.09 0.00 0.00 -0.12 0.00 0.00 57.88 57.53 2op0 h LEU 417 Cb 0.47 -0.16 0.00 0.00 -0.73 0.00 0.00 40.66 40.23 2op0 h LEU 417 CO 0.21 0.61 0.13 -0.55 -0.62 0.00 0.00 178.44 178.22 2op0 h ASN 418 N 0.69 0.00 1.35 1.25 7.08 -1.90 -1.65 115.58 122.38 2op0 h ASN 418 Ca 0.16 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.38 2op0 h ASN 418 Cb 0.19 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 36.43 2op0 h ASN 418 CO -0.01 0.00 -0.45 0.16 -2.08 0.00 0.00 177.43 175.05 2op0 h ILE 419 N 0.00 0.00 -3.74 6.14 3.07 -1.83 -3.46 117.51 117.69 2op0 h ILE 419 Ca 0.00 -0.79 -0.49 0.00 1.55 0.00 0.00 64.86 65.12 2op0 h ILE 419 Cb 0.26 1.54 -0.02 0.00 -0.27 0.00 0.00 36.82 38.33 2op0 h ILE 419 CO 0.00 0.00 0.34 -0.04 -1.05 0.00 0.00 178.15 177.40 2op0 s MET 420 N -3.23 4.81 -0.21 0.16 -1.94 -0.62 -4.96 119.30 113.31 2op0 s MET 420 Ca 0.05 1.45 -0.11 0.00 -1.71 0.00 0.00 55.69 55.37 2op0 s MET 420 Cb 0.10 -3.24 -0.09 0.00 2.01 0.00 0.00 34.83 33.60 2op0 s MET 420 CO 0.71 0.51 -0.28 0.34 -0.01 0.00 0.00 175.02 176.28 2op0 n PHE 421 N 1.42 0.00 -4.71 -0.03 7.35 -1.26 -5.01 117.46 115.22 2op0 n PHE 421 Ca -0.02 0.00 -0.33 0.00 -0.76 0.00 0.00 57.45 56.34 2op0 n PHE 421 Cb 0.47 -0.74 -0.13 0.00 0.35 0.00 0.00 39.48 39.43 2op0 n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 2op0 s LEU 422 N -7.24 2.89 0.00 -2.13 1.43 -1.26 -5.13 118.68 107.25 2op0 s LEU 422 Ca -0.30 -0.21 0.00 0.00 -1.03 0.00 0.00 54.13 52.59 2op0 s LEU 422 Cb 0.11 -1.64 0.00 0.00 0.03 0.00 0.00 46.19 44.69 2op0 s LEU 422 CO 0.38 0.24 0.00 -2.65 0.23 0.00 0.00 176.35 174.55 2op0 n PRO 423 N 3.02 -0.05 0.00 1.29 -0.02 -1.26 -5.18 135.00 132.80 2op0 n PRO 423 Ca -0.18 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.30 2op0 n PRO 423 Cb 0.53 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 34.01 2op0 n PRO 423 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01