#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zsn s ASP 98 N 0.00 4.56 -0.10 1.62 1.01 -1.26 -5.04 116.67 117.45 1zsn s ASP 98 Ca 0.00 -0.06 0.04 0.00 0.71 0.00 0.00 52.55 53.23 1zsn s ASP 98 Cb 0.00 -1.11 0.00 0.00 1.01 0.00 0.00 42.92 42.82 1zsn s ASP 98 CO 0.00 0.35 -0.23 -0.63 0.21 0.00 0.00 175.17 174.87 1zsn s ILE 99 N -0.83 1.99 -0.13 0.77 -1.09 -1.26 -0.25 121.20 120.40 1zsn s ILE 99 Ca 0.13 -0.97 0.00 0.00 -2.23 0.00 0.00 60.65 57.58 1zsn s ILE 99 Cb -0.11 -1.73 -0.01 0.00 -1.58 0.00 0.00 42.46 39.03 1zsn s ILE 99 CO 0.02 0.54 -0.14 0.00 -1.23 0.00 0.00 174.94 174.13 1zsn s PHE 101 N 0.45 3.46 -0.22 0.00 5.99 -0.73 -0.68 117.98 126.25 1zsn s PHE 101 Ca -0.10 0.52 -0.02 0.00 0.00 0.00 0.00 56.93 57.33 1zsn s PHE 101 Cb -0.16 -2.26 0.01 0.00 0.00 0.00 0.00 43.02 40.61 1zsn s PHE 101 CO 0.05 0.30 -0.09 0.42 -0.00 0.00 0.00 175.22 175.90 1zsn s ILE 102 N 0.28 2.90 -0.49 3.12 1.01 0.62 -1.19 121.20 127.45 1zsn s ILE 102 Ca 0.14 -0.75 -0.18 0.00 0.00 0.00 0.00 60.65 59.85 1zsn s ILE 102 Cb -0.12 -2.34 0.06 0.00 0.01 0.00 0.00 42.46 40.06 1zsn s ILE 102 CO 0.02 0.39 0.56 0.00 0.00 0.00 0.00 174.94 175.91 1zsn s ALA 103 N 1.39 3.42 0.00 9.38 0.00 -0.17 0.11 121.76 135.90 1zsn s ALA 103 Ca 0.04 -1.77 0.00 0.00 0.00 0.00 0.00 51.96 50.23 1zsn s ALA 103 Cb -0.15 -3.26 0.00 0.00 0.00 0.00 0.00 23.12 19.71 1zsn s ALA 103 CO -0.06 -1.90 0.00 0.41 0.00 0.00 0.00 175.76 174.21 1zsn n GLY 104 N 5.17 1.62 0.00 0.00 0.00 0.18 -1.49 105.19 110.66 1zsn n GLY 104 Ca -0.08 -0.92 0.00 0.00 0.00 0.00 0.00 46.02 45.02 1zsn n GLY 104 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1zsn n ILE 105 N 1.28 0.00 -0.15 -0.61 3.06 -1.25 -4.58 119.36 117.10 1zsn n ILE 105 Ca 0.00 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.25 1zsn n ILE 105 Cb 0.00 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.18 1zsn n ILE 105 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1zsn n GLY 106 N 0.00 -0.67 0.40 4.50 0.00 -1.26 -4.55 105.19 103.61 1zsn n GLY 106 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.02 1zsn n GLY 106 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1zsn n ASP 107 N -0.06 -0.16 0.02 1.61 5.68 -1.26 -4.77 116.55 117.60 1zsn n ASP 107 Ca 0.00 -1.07 0.11 0.00 -0.50 0.00 0.00 54.79 53.33 1zsn n ASP 107 Cb 0.07 0.26 -0.03 0.00 -1.14 0.00 0.00 41.12 40.28 1zsn n ASP 107 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 1zsn n THR 108 N -0.08 0.13 1.57 2.12 -2.24 -1.26 -4.33 114.28 110.19 1zsn n THR 108 Ca -0.00 -0.25 0.02 0.00 -2.27 0.00 0.00 64.05 61.55 1zsn n THR 108 Cb 0.06 0.28 0.06 0.00 -2.10 0.00 0.00 70.33 68.63 1zsn n THR 108 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zsn n ASN 109 N -1.95 0.71 -4.12 3.42 3.02 -1.26 -4.67 115.26 110.41 1zsn n ASN 109 Ca 0.01 -2.00 -0.16 0.00 -0.03 0.00 0.00 54.58 52.40 1zsn n ASN 109 Cb 0.44 -0.09 0.03 0.00 -0.61 0.00 0.00 39.78 39.55 1zsn n ASN 109 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zsn n GLY 110 N 0.71 2.30 0.12 7.41 0.00 -1.26 -3.98 105.19 110.48 1zsn n GLY 110 Ca 0.04 -2.23 -0.15 0.00 0.00 0.00 0.00 46.02 43.69 1zsn n GLY 110 CO 0.00 0.00 0.00 -0.97 0.00 0.00 0.00 173.32 172.35 1zsn h TYR 111 N 0.29 0.38 -0.84 1.61 0.05 -1.93 -2.89 116.97 113.63 1zsn h TYR 111 Ca -0.22 -0.16 0.22 0.00 0.05 0.00 0.00 58.73 58.61 1zsn h TYR 111 Cb 0.92 -0.06 -0.14 0.00 1.01 0.00 0.00 36.73 38.46 1zsn h TYR 111 CO 0.00 0.89 0.15 0.78 -1.05 0.00 0.00 178.16 178.93 1zsn h GLY 112 N -0.24 1.19 1.08 3.88 0.00 -1.86 0.17 103.07 107.29 1zsn h GLY 112 Ca -0.02 0.02 -0.08 0.00 0.00 0.00 0.00 47.33 47.26 1zsn h GLY 112 CO 0.06 -0.35 0.11 -0.25 0.00 0.00 0.00 176.54 176.11 1zsn h TRP 113 N 0.17 1.20 -0.71 5.60 2.91 -1.83 -0.37 115.95 122.91 1zsn h TRP 113 Ca 0.51 -0.16 0.09 0.00 1.13 0.00 0.00 58.89 60.45 1zsn h TRP 113 Cb 0.99 -0.33 -0.07 0.00 -0.51 0.00 0.00 29.16 29.24 1zsn h TRP 113 CO -0.33 0.99 0.36 0.78 -1.03 0.00 0.00 178.44 179.22 1zsn h GLY 114 N 1.06 1.06 1.05 2.65 0.00 -0.57 -1.78 103.07 106.54 1zsn h GLY 114 Ca 0.21 -0.23 -0.07 0.00 0.00 0.00 0.00 47.33 47.24 1zsn h GLY 114 CO 0.01 0.08 0.18 -2.22 0.00 0.00 0.00 176.54 174.59 1zsn h ILE 115 N 0.62 1.26 -0.25 2.60 2.04 -0.18 -3.04 117.51 120.57 1zsn h ILE 115 Ca 0.34 -0.95 -0.13 0.00 1.00 0.00 0.00 64.86 65.13 1zsn h ILE 115 Cb 0.34 0.54 -0.00 0.00 -0.74 0.00 0.00 36.82 36.96 1zsn h ILE 115 CO -0.25 0.37 -0.34 0.00 0.00 0.00 0.00 178.15 177.92 1zsn h ALA 116 N 1.08 0.38 -0.15 1.87 0.00 -0.66 -2.40 119.26 119.38 1zsn h ALA 116 Ca 0.22 -0.43 0.05 0.00 0.00 0.00 0.00 54.91 54.75 1zsn h ALA 116 Cb 0.36 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.02 1zsn h ALA 116 CO 0.00 0.43 -0.22 0.87 0.00 0.00 0.00 179.25 180.33 1zsn h LYS 117 N 0.39 -0.26 0.00 0.00 1.57 -1.34 -2.08 116.57 114.85 1zsn h LYS 117 Ca 0.03 0.02 -0.07 0.00 -1.87 0.00 0.00 60.65 58.75 1zsn h LYS 117 Cb 0.92 0.06 -0.01 0.00 0.08 0.00 0.00 32.23 33.28 1zsn h LYS 117 CO 0.08 -0.17 -0.36 0.93 -0.57 0.00 0.00 179.45 179.36 1zsn h GLU 118 N -0.26 0.00 -0.00 3.15 4.39 -1.45 -1.72 114.58 118.69 1zsn h GLU 118 Ca 0.11 0.00 -0.17 0.00 0.34 0.00 0.00 59.36 59.63 1zsn h GLU 118 Cb 0.42 0.00 -0.02 0.00 -0.10 0.00 0.00 28.75 29.06 1zsn h GLU 118 CO -0.31 0.36 -0.80 -0.07 -1.16 0.00 0.00 179.01 177.03 1zsn h LEU 119 N 0.00 0.11 -1.45 1.33 3.38 -1.28 -3.16 115.31 114.24 1zsn h LEU 119 Ca -0.00 -0.08 -0.06 0.00 0.09 0.00 0.00 57.88 57.83 1zsn h LEU 119 Cb 0.68 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 41.39 1zsn h LEU 119 CO 0.05 0.86 -0.27 0.28 0.09 0.00 0.00 178.44 179.45 1zsn h SER 120 N 0.05 0.02 -0.80 -0.43 0.02 -0.59 0.38 113.55 112.19 1zsn h SER 120 Ca -0.02 -0.00 0.18 0.00 -0.84 0.00 0.00 61.79 61.11 1zsn h SER 120 Cb 1.40 -0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.89 1zsn h SER 120 CO 0.11 0.28 0.54 0.11 -1.14 0.00 0.00 176.83 176.73 1zsn h LYS 121 N 0.02 0.29 -0.63 3.45 1.57 -1.47 -0.77 116.57 119.02 1zsn h LYS 121 Ca 0.00 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 1zsn h LYS 121 Cb 0.48 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.72 1zsn h LYS 121 CO 0.04 0.20 0.00 0.54 -0.57 0.00 0.00 179.45 179.65 1zsn n ARG 122 N -4.45 3.02 -3.72 3.15 1.74 0.09 -4.95 116.66 111.55 1zsn n ARG 122 Ca 0.16 -2.38 -0.24 0.00 -0.77 0.00 0.00 57.85 54.62 1zsn n ARG 122 Cb 0.66 -1.69 0.05 0.00 -1.02 0.00 0.00 32.46 30.45 1zsn n ARG 122 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 1zsn n ASN 123 N 1.09 -3.54 -4.70 0.55 3.02 -0.30 -4.98 115.26 106.40 1zsn n ASN 123 Ca 0.22 -0.72 -0.36 0.00 -0.03 0.00 0.00 54.58 53.68 1zsn n ASN 123 Cb 0.69 -4.34 -0.08 0.00 -0.61 0.00 0.00 39.78 35.44 1zsn n ASN 123 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1zsn s VAL 124 N -3.43 5.33 0.24 2.41 1.01 -1.01 -4.56 120.40 120.39 1zsn s VAL 124 Ca 0.34 0.39 -0.30 0.00 0.00 0.00 0.00 61.98 62.41 1zsn s VAL 124 Cb -0.16 -3.57 -0.09 0.00 0.00 0.00 0.00 36.38 32.55 1zsn s VAL 124 CO 0.79 0.37 1.30 -0.54 0.00 0.00 0.00 175.10 177.02 1zsn s LYS 125 N 0.71 4.40 -0.19 2.72 3.01 0.66 -4.39 119.74 126.65 1zsn s LYS 125 Ca 0.12 2.08 -0.02 0.00 -1.01 0.00 0.00 55.97 57.15 1zsn s LYS 125 Cb -0.13 -3.16 -0.00 0.00 -1.01 0.00 0.00 37.83 33.53 1zsn s LYS 125 CO 0.03 -0.20 -0.10 0.42 0.51 0.00 0.00 175.35 176.01 1zsn s ILE 126 N -0.31 3.02 -0.21 2.17 -1.09 -1.10 0.45 121.20 124.13 1zsn s ILE 126 Ca 0.54 -0.63 -0.07 0.00 -2.23 0.00 0.00 60.65 58.27 1zsn s ILE 126 Cb -0.37 -2.33 -0.03 0.00 -1.58 0.00 0.00 42.46 38.14 1zsn s ILE 126 CO 0.42 0.47 0.05 -0.63 -1.23 0.00 0.00 174.94 174.02 1zsn s ILE 127 N 1.21 4.39 0.01 2.92 1.01 0.15 -0.88 121.20 130.00 1zsn s ILE 127 Ca 0.02 -0.16 -0.19 0.00 0.00 0.00 0.00 60.65 60.32 1zsn s ILE 127 Cb -0.14 -3.01 -0.06 0.00 0.01 0.00 0.00 42.46 39.26 1zsn s ILE 127 CO -0.04 0.40 0.54 -0.36 0.00 0.00 0.00 174.94 175.49 1zsn s PHE 128 N 1.01 3.71 -0.29 3.97 0.08 -0.62 -0.28 117.98 125.57 1zsn s PHE 128 Ca 0.03 1.15 -0.07 0.00 0.12 0.00 0.00 56.93 58.16 1zsn s PHE 128 Cb -0.14 -2.51 0.00 0.00 -0.57 0.00 0.00 43.02 39.80 1zsn s PHE 128 CO 0.03 0.45 0.08 0.20 -0.10 0.00 0.00 175.22 175.88 1zsn s GLY 129 N -0.52 1.78 -0.09 4.36 0.00 0.30 -0.18 107.32 112.98 1zsn s GLY 129 Ca 0.28 -1.41 0.03 0.00 0.00 0.00 0.00 44.72 43.62 1zsn s GLY 129 CO 0.16 0.64 -0.18 -0.42 0.00 0.00 0.00 173.10 173.30 1zsn s ILE 130 N 1.52 2.67 -0.08 0.90 -1.09 0.81 -0.65 121.20 125.28 1zsn s ILE 130 Ca 0.03 -0.83 -0.36 0.00 -2.23 0.00 0.00 60.65 57.26 1zsn s ILE 130 Cb -0.17 -2.05 -0.13 0.00 -1.58 0.00 0.00 42.46 38.53 1zsn s ILE 130 CO 0.03 0.56 1.76 1.87 -1.23 0.00 0.00 174.94 177.92 1zsn n TRP 131 N 3.07 2.20 -0.23 3.97 -0.00 -1.18 0.31 117.44 125.57 1zsn n TRP 131 Ca -0.18 0.21 -0.02 0.00 -0.00 0.00 0.00 57.50 57.51 1zsn n TRP 131 Cb 0.52 -2.57 0.05 0.00 -0.00 0.00 0.00 31.31 29.31 1zsn n TRP 131 CO 0.00 0.00 0.00 -1.35 -0.00 0.00 0.00 177.69 176.34 1zsn h PRO 132 N 7.86 -0.07 -1.13 5.87 0.11 -1.94 -0.47 132.00 142.23 1zsn h PRO 132 Ca -0.47 0.00 0.32 0.00 0.11 0.00 0.00 66.00 65.96 1zsn h PRO 132 Cb 1.28 0.02 -0.10 0.00 0.11 0.00 0.00 31.00 32.31 1zsn h PRO 132 CO 0.93 -0.04 0.74 -1.35 -0.21 0.00 0.00 178.00 178.06 1zsn h PRO 133 N -0.07 0.27 -0.02 1.05 0.11 -1.90 0.21 132.00 131.65 1zsn h PRO 133 Ca 0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 66.39 1zsn h PRO 133 Cb 0.54 -0.06 0.00 0.00 0.11 0.00 0.00 31.00 31.59 1zsn h PRO 133 CO -0.73 0.18 -0.01 1.33 -0.21 0.00 0.00 178.00 178.56 1zsn n VAL 134 N -4.59 0.00 -0.23 3.15 0.24 -0.61 -4.60 118.33 111.69 1zsn n VAL 134 Ca 0.28 -0.50 -0.03 0.00 -2.04 0.00 0.00 64.34 62.06 1zsn n VAL 134 Cb 1.06 1.41 0.08 0.00 -1.47 0.00 0.00 33.84 34.92 1zsn n VAL 134 CO 0.00 0.00 0.00 0.22 -2.14 0.00 0.00 176.83 174.91 1zsn h TYR 135 N 3.83 0.72 -0.27 6.34 3.20 0.10 -0.74 116.97 130.15 1zsn h TYR 135 Ca 0.00 0.02 -0.19 0.00 3.14 0.00 0.00 58.73 61.70 1zsn h TYR 135 Cb 0.82 -0.23 0.00 0.00 1.54 0.00 0.00 36.73 38.86 1zsn h TYR 135 CO 0.00 0.38 -0.57 -0.91 -1.64 0.00 0.00 178.16 175.42 1zsn h ASN 136 N 0.74 0.97 0.21 -2.11 -0.26 -1.81 -1.61 115.58 111.71 1zsn h ASN 136 Ca 0.28 -0.54 -0.11 0.00 -0.56 0.00 0.00 56.30 55.37 1zsn h ASN 136 Cb 0.10 -0.28 -0.01 0.00 -1.06 0.00 0.00 38.32 37.07 1zsn h ASN 136 CO -0.14 1.34 -0.40 0.16 -1.06 0.00 0.00 177.43 177.33 1zsn h ILE 137 N 0.65 1.30 -0.36 2.81 -0.00 -1.80 -1.72 117.51 118.40 1zsn h ILE 137 Ca 0.01 -1.49 -0.11 0.00 -0.00 0.00 0.00 64.86 63.26 1zsn h ILE 137 Cb 1.18 1.66 -0.01 0.00 -0.00 0.00 0.00 36.82 39.65 1zsn h ILE 137 CO 0.13 0.45 -0.20 0.15 -0.00 0.00 0.00 178.15 178.67 1zsn h PHE 138 N 0.22 0.90 -0.55 0.16 3.57 -1.08 -2.31 116.94 117.85 1zsn h PHE 138 Ca 0.02 -0.23 0.05 0.00 3.53 0.00 0.00 57.97 61.34 1zsn h PHE 138 Cb 0.80 -0.20 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 1zsn h PHE 138 CO 0.02 0.98 0.29 0.52 -2.23 0.00 0.00 178.31 177.88 1zsn h MET 139 N 0.57 0.54 0.40 1.11 2.86 -0.92 -1.33 114.93 118.16 1zsn h MET 139 Ca 0.08 -0.03 -0.02 0.00 -2.06 0.00 0.00 59.70 57.67 1zsn h MET 139 Cb 0.75 -0.12 0.00 0.00 0.06 0.00 0.00 31.60 32.29 1zsn h MET 139 CO 0.06 0.36 -0.19 -0.22 1.06 0.00 0.00 176.91 177.98 1zsn h LYS 140 N 0.56 -0.52 -0.69 1.72 1.63 -1.28 -0.22 116.57 117.78 1zsn h LYS 140 Ca 0.24 0.04 0.10 0.00 -0.85 0.00 0.00 60.65 60.18 1zsn h LYS 140 Cb 0.14 0.12 -0.07 0.00 -0.60 0.00 0.00 32.23 31.81 1zsn h LYS 140 CO -0.16 -0.30 0.31 -0.91 -3.45 0.00 0.00 179.45 174.94 1zsn h ASN 141 N -0.60 0.38 0.16 4.20 2.35 -1.34 0.33 115.58 121.06 1zsn h ASN 141 Ca -0.05 0.07 0.01 0.00 -0.55 0.00 0.00 56.30 55.77 1zsn h ASN 141 Cb 0.45 0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.81 1zsn h ASN 141 CO 0.09 0.21 -0.18 0.22 -1.65 0.00 0.00 177.43 176.12 1zsn h TYR 142 N 0.53 -0.48 -0.48 1.19 3.20 -1.00 -1.98 116.97 117.96 1zsn h TYR 142 Ca 0.34 0.00 0.02 0.00 3.14 0.00 0.00 58.73 62.24 1zsn h TYR 142 Cb 0.40 0.19 -0.02 0.00 1.54 0.00 0.00 36.73 38.83 1zsn h TYR 142 CO -0.13 -0.27 0.32 -0.22 -1.64 0.00 0.00 178.16 176.21 1zsn h LYS 143 N -0.38 0.57 -0.01 1.82 3.64 -0.33 -2.54 116.57 119.34 1zsn h LYS 143 Ca 0.01 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1zsn h LYS 143 Cb 0.37 -0.13 0.00 0.00 -0.41 0.00 0.00 32.23 32.07 1zsn h LYS 143 CO -0.06 0.37 -0.00 0.09 -2.27 0.00 0.00 179.45 177.58 1zsn n ASN 144 N -4.47 0.68 0.00 4.20 3.02 0.11 -4.91 115.26 113.90 1zsn n ASN 144 Ca 0.05 -1.21 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1zsn n ASN 144 Cb 0.10 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.27 1zsn n ASN 144 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zsn n GLY 145 N 1.09 0.76 0.20 7.41 0.00 -0.93 -4.97 105.19 108.75 1zsn n GLY 145 Ca 0.22 -0.19 0.14 0.00 0.00 0.00 0.00 46.02 46.19 1zsn n GLY 145 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1zsn h LYS 146 N 1.64 0.00 -0.01 1.61 6.56 -1.57 -3.20 116.57 121.61 1zsn h LYS 146 Ca 0.00 0.00 0.00 0.00 -1.06 0.00 0.00 60.65 59.59 1zsn h LYS 146 Cb 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 32.23 31.66 1zsn h LYS 146 CO 0.00 0.00 -0.28 1.19 -2.06 0.00 0.00 179.45 178.30 1zsn n PHE 147 N -2.71 0.00 -0.35 -1.35 3.72 -1.26 -4.60 117.46 110.91 1zsn n PHE 147 Ca 0.02 0.00 0.07 0.00 -0.05 0.00 0.00 57.45 57.49 1zsn n PHE 147 Cb 0.32 0.00 0.23 0.00 -0.94 0.00 0.00 39.48 39.09 1zsn n PHE 147 CO 0.00 0.00 0.00 -0.44 -0.05 0.00 0.00 176.76 176.27 1zsn h ASP 148 N 1.09 0.87 -0.22 4.37 3.32 -1.89 0.13 116.42 124.09 1zsn h ASP 148 Ca 0.00 0.05 -0.01 0.00 0.02 0.00 0.00 57.03 57.09 1zsn h ASP 148 Cb 0.37 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1zsn h ASP 148 CO 0.00 0.45 0.09 0.78 -1.72 0.00 0.00 179.24 178.85 1zsn h ASN 149 N 0.94 0.30 0.85 6.45 4.21 -1.81 -2.95 115.58 123.57 1zsn h ASN 149 Ca 0.49 -0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.84 1zsn h ASN 149 Cb 0.50 -0.08 0.00 0.00 -1.12 0.00 0.00 38.32 37.62 1zsn h ASN 149 CO -0.27 0.37 0.00 0.44 -1.29 0.00 0.00 177.43 176.67 1zsn h ASP 150 N 0.21 0.00 0.44 5.81 5.19 -1.44 -3.12 116.42 123.51 1zsn h ASP 150 Ca 0.07 0.00 0.00 0.00 -0.62 0.00 0.00 57.03 56.48 1zsn h ASP 150 Cb 0.16 0.00 0.00 0.00 0.18 0.00 0.00 39.33 39.67 1zsn h ASP 150 CO -0.01 0.00 -0.34 0.23 -3.12 0.00 0.00 179.24 176.00 1zsn n MET 151 N -2.31 0.33 -2.39 3.56 2.81 0.31 -4.84 117.12 114.60 1zsn n MET 151 Ca 0.02 -0.18 -0.43 0.00 -1.81 0.00 0.00 57.70 55.31 1zsn n MET 151 Cb 0.26 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 31.25 1zsn n MET 151 CO 0.00 0.00 0.00 0.42 1.51 0.00 0.00 175.97 177.90 1zsn s ILE 152 N -2.79 4.22 -0.12 2.02 1.01 -1.18 0.30 121.20 124.66 1zsn s ILE 152 Ca 0.17 1.47 -0.15 0.00 0.00 0.00 0.00 60.65 62.15 1zsn s ILE 152 Cb 0.18 -3.95 -0.26 0.00 0.01 0.00 0.00 42.46 38.44 1zsn s ILE 152 CO 0.61 -0.13 0.48 0.40 0.00 0.00 0.00 174.94 176.30 1zsn h ILE 153 N 5.51 0.94 0.00 2.92 1.08 -1.63 -3.48 117.51 122.84 1zsn h ILE 153 Ca -0.28 -2.36 0.00 0.00 -0.39 0.00 0.00 64.86 61.83 1zsn h ILE 153 Cb 1.11 2.62 0.00 0.00 -3.07 0.00 0.00 36.82 37.48 1zsn h ILE 153 CO 0.97 0.70 0.00 -0.90 -0.69 0.00 0.00 178.15 178.23 1zsn n ASP 154 N -3.89 0.00 -2.97 1.72 5.75 -0.97 -5.03 116.55 111.16 1zsn n ASP 154 Ca -0.27 0.00 -0.31 0.00 -0.01 0.00 0.00 54.79 54.20 1zsn n ASP 154 Cb 0.91 0.00 -0.10 0.00 -1.03 0.00 0.00 41.12 40.90 1zsn n ASP 154 CO 0.00 0.00 0.00 2.29 -0.11 0.00 0.00 177.20 179.38 1zsn n LYS 155 N -0.05 0.00 -3.72 0.11 2.85 -1.26 0.07 118.16 116.16 1zsn n LYS 155 Ca 0.00 0.00 -0.25 0.00 -1.05 0.00 0.00 58.31 57.01 1zsn n LYS 155 Cb 0.00 -1.00 0.05 0.00 -0.65 0.00 0.00 35.03 33.43 1zsn n LYS 155 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 177.40 173.88 1zsn n ASP 156 N 6.52 -4.18 -3.72 -5.58 -0.08 -1.26 -5.04 116.55 103.21 1zsn n ASP 156 Ca 0.42 -0.70 -0.12 0.00 -1.51 0.00 0.00 54.79 52.88 1zsn n ASP 156 Cb 0.01 -4.40 -0.11 0.00 2.34 0.00 0.00 41.12 38.96 1zsn n ASP 156 CO 0.00 0.00 0.00 -1.59 0.12 0.00 0.00 177.20 175.73 1zsn s LYS 157 N -6.25 0.38 0.27 -0.67 -2.85 0.11 -5.14 119.74 105.58 1zsn s LYS 157 Ca 0.43 0.63 0.02 0.00 -1.00 0.00 0.00 55.97 56.05 1zsn s LYS 157 Cb -0.20 0.06 0.02 0.00 -2.06 0.00 0.00 37.83 35.65 1zsn s LYS 157 CO 0.79 -0.11 0.19 0.36 0.10 0.00 0.00 175.35 176.67 1zsn n LYS 158 N 3.67 1.11 -2.68 1.78 2.85 -1.26 -1.82 118.16 121.81 1zsn n LYS 158 Ca -0.19 -1.68 -0.42 0.00 -1.05 0.00 0.00 58.31 54.97 1zsn n LYS 158 Cb 0.56 0.19 -0.03 0.00 -0.65 0.00 0.00 35.03 35.10 1zsn n LYS 158 CO 0.00 0.00 0.00 1.41 -0.05 0.00 0.00 177.40 178.76 1zsn s MET 159 N -3.08 4.51 -0.94 -1.58 1.75 0.15 -4.68 119.30 115.43 1zsn s MET 159 Ca 0.14 1.45 -0.17 0.00 -1.25 0.00 0.00 55.69 55.86 1zsn s MET 159 Cb -0.01 -3.47 0.15 0.00 2.84 0.00 0.00 34.83 34.34 1zsn s MET 159 CO 0.09 -0.14 1.09 1.21 -0.65 0.00 0.00 175.02 176.63 1zsn s ASN 160 N 1.05 6.70 -0.56 1.11 3.84 -1.26 -4.99 114.94 120.82 1zsn s ASN 160 Ca 0.52 -2.25 -0.22 0.00 0.21 0.00 0.00 52.86 51.11 1zsn s ASN 160 Cb -0.21 -2.37 0.05 0.00 -0.55 0.00 0.00 41.25 38.18 1zsn s ASN 160 CO 0.26 -0.94 0.86 -0.63 -2.79 0.00 0.00 177.10 173.85 1zsn s ILE 161 N 2.12 4.51 0.21 -5.21 1.01 -1.26 -2.69 121.20 119.89 1zsn s ILE 161 Ca 0.31 -0.10 -0.08 0.00 0.00 0.00 0.00 60.65 60.78 1zsn s ILE 161 Cb -0.06 -4.51 0.16 0.00 0.01 0.00 0.00 42.46 38.07 1zsn s ILE 161 CO -0.09 -1.11 1.79 0.25 0.00 0.00 0.00 174.94 175.78 1zsn h LEU 162 N 10.70 1.07 -7.46 2.97 6.46 -1.37 -3.48 115.31 124.20 1zsn h LEU 162 Ca -0.27 -0.15 0.23 0.00 -0.12 0.00 0.00 57.88 57.57 1zsn h LEU 162 Cb 1.08 -0.28 -0.10 0.00 -0.73 0.00 0.00 40.66 40.63 1zsn h LEU 162 CO 1.08 0.93 0.62 -0.62 -0.62 0.00 0.00 178.44 179.83 1zsn s ASP 163 N -6.29 -0.14 -0.08 1.25 -1.08 -1.22 -5.02 116.67 104.10 1zsn s ASP 163 Ca -0.12 -0.28 -0.03 0.00 -0.52 0.00 0.00 52.55 51.59 1zsn s ASP 163 Cb 0.16 0.35 0.04 0.00 -1.46 0.00 0.00 42.92 42.01 1zsn s ASP 163 CO 0.83 -0.65 0.14 -0.04 0.52 0.00 0.00 175.17 175.98 1zsn s MET 164 N -2.93 0.01 0.04 4.34 -1.94 -1.26 -1.58 119.30 115.98 1zsn s MET 164 Ca 0.13 0.53 0.06 0.00 -1.71 0.00 0.00 55.69 54.70 1zsn s MET 164 Cb 0.01 -0.31 -0.02 0.00 2.01 0.00 0.00 34.83 36.52 1zsn s MET 164 CO -0.01 -0.31 -0.17 -0.51 -0.01 0.00 0.00 175.02 174.01 1zsn s LEU 165 N 2.27 2.16 0.35 -0.03 1.43 0.75 -4.96 118.68 120.66 1zsn s LEU 165 Ca 0.03 -0.47 -0.28 0.00 -1.03 0.00 0.00 54.13 52.38 1zsn s LEU 165 Cb -0.12 -0.78 -0.10 0.00 0.03 0.00 0.00 46.19 45.22 1zsn s LEU 165 CO -0.05 0.10 1.35 -2.16 0.23 0.00 0.00 176.35 175.82 1zsn s PRO 166 N -1.10 4.23 -0.22 1.29 0.04 -1.26 -0.13 135.00 137.85 1zsn s PRO 166 Ca 0.04 2.30 -0.11 0.00 0.04 0.00 0.00 61.00 63.27 1zsn s PRO 166 Cb -0.08 -2.99 0.08 0.00 0.04 0.00 0.00 34.50 31.54 1zsn s PRO 166 CO 0.01 -0.32 0.52 0.12 0.04 0.00 0.00 177.00 177.37 1zsn s PHE 167 N -1.15 -0.86 -0.21 0.56 5.36 0.15 -4.38 117.98 117.45 1zsn s PHE 167 Ca 0.51 1.70 0.00 0.00 -0.96 0.00 0.00 56.93 58.18 1zsn s PHE 167 Cb -0.41 0.44 0.05 0.00 -0.34 0.00 0.00 43.02 42.76 1zsn s PHE 167 CO 0.55 -0.46 -0.06 0.34 -1.46 0.00 0.00 175.22 174.12 1zsn s ASP 168 N 1.90 3.47 0.00 6.13 -1.08 0.11 -3.09 116.67 124.10 1zsn s ASP 168 Ca -0.08 -0.97 0.11 0.00 -0.52 0.00 0.00 52.55 51.09 1zsn s ASP 168 Cb -0.09 -1.12 0.56 0.00 -1.46 0.00 0.00 42.92 40.82 1zsn s ASP 168 CO -0.15 -0.20 1.19 0.00 0.52 0.00 0.00 175.17 176.52 1zsn n ALA 169 N 4.73 1.73 0.07 3.66 0.00 -1.26 -2.63 120.51 126.81 1zsn n ALA 169 Ca -0.13 -0.05 -0.03 0.00 0.00 0.00 0.00 53.44 53.23 1zsn n ALA 169 Cb 0.46 -1.17 -0.07 0.00 0.00 0.00 0.00 19.45 18.66 1zsn n ALA 169 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1zsn h SER 170 N 0.00 0.00 -3.13 0.00 0.02 -1.91 -3.42 113.55 105.11 1zsn h SER 170 Ca 0.00 0.00 -0.67 0.00 -0.84 0.00 0.00 61.79 60.28 1zsn h SER 170 Cb 0.07 0.00 -0.34 0.00 0.14 0.00 0.00 62.40 62.27 1zsn h SER 170 CO 0.00 0.79 -0.83 -0.36 -1.14 0.00 0.00 176.83 175.28 1zsn s PHE 171 N -2.80 2.81 -0.05 3.45 0.08 -1.08 -5.01 117.98 115.38 1zsn s PHE 171 Ca 0.01 -1.50 -0.24 0.00 0.12 0.00 0.00 56.93 55.32 1zsn s PHE 171 Cb 0.09 -1.95 -0.24 0.00 -0.57 0.00 0.00 43.02 40.34 1zsn s PHE 171 CO 0.80 -0.75 1.02 -0.44 -0.10 0.00 0.00 175.22 175.74 1zsn h ASP 172 N 7.96 0.28 -5.08 1.36 3.32 -1.88 -0.01 116.42 122.36 1zsn h ASP 172 Ca -0.45 -0.79 -0.45 0.00 0.02 0.00 0.00 57.03 55.36 1zsn h ASP 172 Cb 1.14 -0.09 -0.14 0.00 0.22 0.00 0.00 39.33 40.47 1zsn h ASP 172 CO 0.63 1.03 -0.53 0.42 -1.72 0.00 0.00 179.24 179.08 1zsn s THR 173 N -3.07 0.19 0.16 0.35 -4.23 -1.26 0.90 115.64 108.68 1zsn s THR 173 Ca -0.15 -2.00 -0.18 0.00 -1.18 0.00 0.00 61.69 58.17 1zsn s THR 173 Cb 0.01 -2.47 0.08 0.00 1.34 0.00 0.00 72.50 71.45 1zsn s THR 173 CO 0.76 0.00 1.66 0.00 -0.54 0.00 0.00 174.62 176.50 1zsn h ALA 174 N 2.15 0.17 -0.31 3.99 0.00 -1.96 -2.32 119.26 120.98 1zsn h ALA 174 Ca -0.30 0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.83 1zsn h ALA 174 Cb 1.25 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 19.37 1zsn h ALA 174 CO 0.46 -0.50 0.34 -0.91 0.00 0.00 0.00 179.25 178.63 1zsn h ASN 175 N -0.06 0.00 1.23 0.00 2.35 -2.01 -2.00 115.58 115.09 1zsn h ASN 175 Ca 0.18 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.93 1zsn h ASN 175 Cb 0.33 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.70 1zsn h ASN 175 CO -0.40 0.00 0.00 0.44 -1.65 0.00 0.00 177.43 175.82 1zsn h ASP 176 N 0.00 0.00 -2.91 5.81 3.32 -1.83 -3.44 116.42 117.37 1zsn h ASP 176 Ca 0.14 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.64 1zsn h ASP 176 Cb 0.83 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 40.36 1zsn h ASP 176 CO -0.00 0.00 0.86 -0.63 -1.72 0.00 0.00 179.24 177.75 1zsn s ILE 177 N -3.25 4.01 0.16 0.35 1.01 -0.75 -4.94 121.20 117.78 1zsn s ILE 177 Ca 0.07 1.31 -0.07 0.00 0.00 0.00 0.00 60.65 61.95 1zsn s ILE 177 Cb 0.10 -3.84 -0.06 0.00 0.01 0.00 0.00 42.46 38.67 1zsn s ILE 177 CO 0.53 -0.05 0.44 1.51 0.00 0.00 0.00 174.94 177.36 1zsn s ASP 178 N 2.01 6.56 0.23 3.58 -4.77 -1.26 -4.92 116.67 118.10 1zsn s ASP 178 Ca 0.60 0.73 -0.11 0.00 -3.30 0.00 0.00 52.55 50.47 1zsn s ASP 178 Cb -0.27 -2.15 0.31 0.00 -1.09 0.00 0.00 42.92 39.73 1zsn s ASP 178 CO 0.22 0.04 1.39 -0.62 0.70 0.00 0.00 175.17 176.89 1zsn n GLU 179 N 0.17 -0.14 -0.12 2.11 4.71 -1.26 -0.99 120.64 125.11 1zsn n GLU 179 Ca -0.02 1.38 0.11 0.00 -0.01 0.00 0.00 57.16 58.62 1zsn n GLU 179 Cb 0.52 -2.06 0.46 0.00 -1.01 0.00 0.00 31.44 29.35 1zsn n GLU 179 CO 0.00 0.00 0.00 1.49 0.09 0.00 0.00 177.13 178.71 1zsn h GLU 180 N 0.00 0.49 0.00 3.49 4.81 -1.99 0.26 114.58 121.64 1zsn h GLU 180 Ca 0.37 -0.03 -0.12 0.00 -0.13 0.00 0.00 59.36 59.45 1zsn h GLU 180 Cb 0.59 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.84 1zsn h GLU 180 CO -0.90 0.33 -1.33 0.25 -0.73 0.00 0.00 179.01 176.63 1zsn n THR 181 N -4.48 1.02 -0.08 0.32 -2.24 -0.16 -0.08 114.28 108.58 1zsn n THR 181 Ca 0.11 -0.65 -0.09 0.00 -2.27 0.00 0.00 64.05 61.14 1zsn n THR 181 Cb 0.35 -0.62 -0.02 0.00 -2.10 0.00 0.00 70.33 67.94 1zsn n THR 181 CO 0.00 0.00 0.00 0.11 -0.57 0.00 0.00 175.07 174.61 1zsn h LYS 182 N 0.00 0.39 0.44 -0.78 1.57 -0.54 -3.11 116.57 114.53 1zsn h LYS 182 Ca -0.12 -0.04 -0.01 0.00 -1.87 0.00 0.00 60.65 58.61 1zsn h LYS 182 Cb 1.43 -0.08 -0.03 0.00 0.08 0.00 0.00 32.23 33.63 1zsn h LYS 182 CO 0.03 0.30 -0.50 -0.91 -0.57 0.00 0.00 179.45 177.80 1zsn h ASN 183 N 0.37 -1.40 -0.63 0.86 2.35 -1.03 -3.36 115.58 112.74 1zsn h ASN 183 Ca 0.10 0.12 -0.53 0.00 -0.55 0.00 0.00 56.30 55.44 1zsn h ASN 183 Cb 0.01 0.47 0.02 0.00 0.05 0.00 0.00 38.32 38.87 1zsn h ASN 183 CO -0.02 -0.64 0.28 -3.20 -1.65 0.00 0.00 177.43 172.19 1zsn n ASN 184 N -5.47 0.46 -0.32 5.81 2.85 0.89 -4.53 115.26 114.95 1zsn n ASN 184 Ca -0.11 0.74 -0.09 0.00 -0.11 0.00 0.00 54.58 55.01 1zsn n ASN 184 Cb 0.45 -0.56 -0.06 0.00 1.24 0.00 0.00 39.78 40.85 1zsn n ASN 184 CO 0.00 0.00 0.00 0.50 -2.11 0.00 0.00 177.26 175.65 1zsn h LYS 185 N 2.64 -0.11 -0.23 1.20 3.64 -1.89 -0.21 116.57 121.61 1zsn h LYS 185 Ca -0.29 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.06 1zsn h LYS 185 Cb 0.87 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.71 1zsn h LYS 185 CO 0.53 -0.07 -0.02 0.00 -2.27 0.00 0.00 179.45 177.62 1zsn h ARG 186 N -0.11 0.34 0.00 1.90 2.47 -1.94 -3.15 114.38 113.89 1zsn h ARG 186 Ca 0.19 -0.06 -0.24 0.00 -1.26 0.00 0.00 59.98 58.61 1zsn h ARG 186 Cb 0.51 -0.06 -0.04 0.00 -1.65 0.00 0.00 29.97 28.74 1zsn h ARG 186 CO -0.84 0.39 -1.25 1.88 0.56 0.00 0.00 179.97 180.72 1zsn h TYR 187 N 0.33 0.01 -0.02 3.04 -1.99 -1.50 -3.39 116.97 113.45 1zsn h TYR 187 Ca 0.08 -0.00 -0.08 0.00 2.00 0.00 0.00 58.73 60.72 1zsn h TYR 187 Cb 0.26 -0.00 -0.01 0.00 2.00 0.00 0.00 36.73 38.98 1zsn h TYR 187 CO 0.01 1.01 -0.38 -0.97 -0.00 0.00 0.00 178.16 177.82 1zsn h ASN 188 N 0.00 0.03 -0.11 3.88 -0.73 -1.04 -2.69 115.58 114.92 1zsn h ASN 188 Ca -0.11 -0.01 0.00 0.00 1.87 0.00 0.00 56.30 58.05 1zsn h ASN 188 Cb 1.86 -0.01 0.00 0.00 0.27 0.00 0.00 38.32 40.44 1zsn h ASN 188 CO 0.11 0.41 0.00 0.23 -0.37 0.00 0.00 177.43 177.81 1zsn n MET 189 N -4.08 1.49 -4.16 6.67 2.81 -1.26 -4.84 117.12 113.75 1zsn n MET 189 Ca -0.02 -0.50 -0.10 0.00 -1.81 0.00 0.00 57.70 55.27 1zsn n MET 189 Cb 0.42 -1.36 -0.10 0.00 -0.71 0.00 0.00 33.22 31.46 1zsn n MET 189 CO 0.00 0.00 0.00 -0.51 1.51 0.00 0.00 175.97 176.97 1zsn s LEU 190 N -0.74 2.46 0.20 4.03 1.43 -1.02 -5.17 118.68 119.88 1zsn s LEU 190 Ca 0.09 -1.02 -0.12 0.00 -1.03 0.00 0.00 54.13 52.05 1zsn s LEU 190 Cb 0.06 -0.01 0.00 0.00 0.03 0.00 0.00 46.19 46.27 1zsn s LEU 190 CO 0.04 -0.51 0.41 0.00 0.23 0.00 0.00 176.35 176.53 1zsn s GLN 191 N -3.86 1.36 -1.29 1.70 0.00 -1.26 -4.97 119.66 111.34 1zsn s GLN 191 Ca 0.12 -1.13 -0.09 0.00 -0.00 0.00 0.00 55.36 54.26 1zsn s GLN 191 Cb 0.06 0.45 -0.00 0.00 0.00 0.00 0.00 33.01 33.51 1zsn s GLN 191 CO -0.05 -0.54 0.59 0.09 0.00 0.00 0.00 175.29 175.38 1zsn n ASN 192 N -0.31 -2.36 -0.18 12.60 3.02 -1.26 -4.90 115.26 121.87 1zsn n ASN 192 Ca -0.06 -1.00 0.03 0.00 -0.03 0.00 0.00 54.58 53.53 1zsn n ASN 192 Cb 0.62 -3.24 0.07 0.00 -0.61 0.00 0.00 39.78 36.62 1zsn n ASN 192 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1zsn n TYR 193 N -4.32 0.14 -2.30 3.10 4.11 -1.26 -3.97 117.16 112.66 1zsn n TYR 193 Ca -0.22 -0.61 -0.28 0.00 -0.00 0.00 0.00 57.90 56.79 1zsn n TYR 193 Cb 0.65 -0.08 0.02 0.00 -0.00 0.00 0.00 39.34 39.93 1zsn n TYR 193 CO 0.00 0.00 0.00 0.95 -0.00 0.00 0.00 176.86 177.81 1zsn s THR 194 N -1.44 4.07 0.13 -3.48 -4.23 -1.26 0.09 115.64 109.52 1zsn s THR 194 Ca 0.12 0.25 -0.27 0.00 -1.18 0.00 0.00 61.69 60.61 1zsn s THR 194 Cb 0.09 -3.61 -0.04 0.00 1.34 0.00 0.00 72.50 70.28 1zsn s THR 194 CO 0.04 -0.68 1.61 0.40 -0.54 0.00 0.00 174.62 175.45 1zsn h ILE 195 N -0.18 0.27 0.00 2.99 2.04 -0.83 0.14 117.51 121.95 1zsn h ILE 195 Ca -0.45 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.39 1zsn h ILE 195 Cb 1.23 0.27 -0.00 0.00 -0.74 0.00 0.00 36.82 37.59 1zsn h ILE 195 CO 0.62 0.00 -0.08 -0.08 0.00 0.00 0.00 178.15 178.60 1zsn h GLU 196 N -0.45 0.00 0.10 2.37 4.81 0.27 -1.95 114.58 119.74 1zsn h GLU 196 Ca 0.08 0.00 -0.28 0.00 -0.13 0.00 0.00 59.36 59.03 1zsn h GLU 196 Cb 0.56 0.00 0.02 0.00 0.63 0.00 0.00 28.75 29.96 1zsn h GLU 196 CO -0.32 0.08 -1.19 -0.44 -0.73 0.00 0.00 179.01 176.41 1zsn h ASP 197 N 0.00 0.70 0.90 1.04 3.32 -1.21 -2.68 116.42 118.49 1zsn h ASP 197 Ca -0.00 -0.65 -0.16 0.00 0.02 0.00 0.00 57.03 56.24 1zsn h ASP 197 Cb 0.21 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.52 1zsn h ASP 197 CO 0.01 1.48 -0.75 -0.37 -1.72 0.00 0.00 179.24 177.88 1zsn h VAL 198 N 0.22 1.46 0.06 -1.35 -1.51 -0.62 -2.52 116.25 111.98 1zsn h VAL 198 Ca -0.16 -2.66 0.01 0.00 -1.23 0.00 0.00 66.70 62.66 1zsn h VAL 198 Cb 1.87 2.47 -0.01 0.00 -2.13 0.00 0.00 31.29 33.48 1zsn h VAL 198 CO 0.22 0.74 -0.09 0.00 -1.23 0.00 0.00 177.57 177.21 1zsn h ALA 199 N 1.25 -0.14 -0.67 5.19 0.00 -1.39 -1.94 119.26 121.55 1zsn h ALA 199 Ca -0.01 -0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.83 1zsn h ALA 199 Cb 1.41 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 1zsn h ALA 199 CO 0.10 -0.60 0.17 -0.91 0.00 0.00 0.00 179.25 178.01 1zsn h ASN 200 N -0.18 0.99 0.27 0.00 -0.26 -1.48 -2.58 115.58 112.36 1zsn h ASN 200 Ca 0.01 -0.20 -0.01 0.00 -0.56 0.00 0.00 56.30 55.54 1zsn h ASN 200 Cb 0.19 -0.26 0.00 0.00 -1.06 0.00 0.00 38.32 37.19 1zsn h ASN 200 CO -0.05 0.95 -0.15 -0.07 -1.06 0.00 0.00 177.43 177.06 1zsn h LEU 201 N 1.01 -0.36 -0.84 1.61 3.38 -1.27 0.20 115.31 119.04 1zsn h LEU 201 Ca 0.21 0.02 0.10 0.00 0.09 0.00 0.00 57.88 58.30 1zsn h LEU 201 Cb 0.34 0.10 -0.12 0.00 0.09 0.00 0.00 40.66 41.07 1zsn h LEU 201 CO -0.00 -0.24 -0.41 -0.38 0.09 0.00 0.00 178.44 177.50 1zsn n ILE 202 N -3.13 -0.51 0.25 1.22 5.41 -0.74 -0.73 119.36 121.12 1zsn n ILE 202 Ca -0.05 2.01 0.10 0.00 1.00 0.00 0.00 62.75 65.81 1zsn n ILE 202 Cb 0.16 -2.57 0.64 0.00 -0.71 0.00 0.00 39.64 37.16 1zsn n ILE 202 CO 0.00 0.00 0.00 -0.74 0.00 0.00 0.00 176.55 175.81 1zsn h HIS 203 N 0.00 0.00 -0.11 1.39 2.76 -1.29 -0.80 115.15 117.10 1zsn h HIS 203 Ca 0.22 0.00 -0.20 0.00 -2.20 0.00 0.00 60.37 58.19 1zsn h HIS 203 Cb 0.43 0.00 0.00 0.00 1.55 0.00 0.00 27.41 29.39 1zsn h HIS 203 CO -0.80 0.15 -0.74 0.37 -1.30 0.00 0.00 177.93 175.61 1zsn h GLN 204 N 0.00 0.55 0.05 5.26 4.15 0.16 -2.79 115.11 122.49 1zsn h GLN 204 Ca -0.00 -0.44 -0.35 0.00 0.77 0.00 0.00 58.65 58.62 1zsn h GLN 204 Cb 0.33 0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.07 1zsn h GLN 204 CO 0.02 1.07 -2.11 1.63 -1.93 0.00 0.00 178.83 177.51 1zsn n LYS 205 N -3.88 0.69 0.00 1.69 5.02 -0.83 -4.63 118.16 116.22 1zsn n LYS 205 Ca -0.05 0.20 0.00 0.00 -2.02 0.00 0.00 58.31 56.44 1zsn n LYS 205 Cb 0.71 -1.65 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 1zsn n LYS 205 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zsn n TYR 206 N -3.21 0.00 -3.81 2.13 4.01 -0.34 -5.12 117.16 110.83 1zsn n TYR 206 Ca -0.32 -0.02 0.00 0.00 -0.16 0.00 0.00 57.90 57.40 1zsn n TYR 206 Cb 1.05 -0.00 0.00 0.00 -0.31 0.00 0.00 39.34 40.08 1zsn n TYR 206 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1zsn n GLY 207 N -0.02 -0.18 3.76 2.72 0.00 -1.05 -4.84 105.19 105.57 1zsn n GLY 207 Ca 0.00 -1.10 -0.39 0.00 0.00 0.00 0.00 46.02 44.52 1zsn n GLY 207 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zsn s LYS 208 N 0.00 4.77 0.52 1.61 1.02 -1.26 -4.10 119.74 122.30 1zsn s LYS 208 Ca 0.00 1.50 0.07 0.00 0.02 0.00 0.00 55.97 57.56 1zsn s LYS 208 Cb 0.00 -3.16 0.04 0.00 -0.52 0.00 0.00 37.83 34.18 1zsn s LYS 208 CO 0.00 0.43 0.51 0.96 -0.92 0.00 0.00 175.35 176.32 1zsn s ILE 209 N -1.27 2.07 0.00 2.17 -4.36 -0.17 -4.86 121.20 114.78 1zsn s ILE 209 Ca 0.43 -1.31 0.00 0.00 -0.26 0.00 0.00 60.65 59.52 1zsn s ILE 209 Cb -0.25 -2.38 0.00 0.00 1.25 0.00 0.00 42.46 41.08 1zsn s ILE 209 CO 0.31 0.00 0.26 -0.46 0.24 0.00 0.00 174.94 175.30 1zsn n ASN 210 N -1.84 0.00 -3.78 4.36 0.23 -0.98 -2.05 115.26 111.20 1zsn n ASN 210 Ca 0.05 -1.00 -0.14 0.00 -0.53 0.00 0.00 54.58 52.96 1zsn n ASN 210 Cb 0.63 0.00 -0.15 0.00 -2.08 0.00 0.00 39.78 38.18 1zsn n ASN 210 CO 0.00 0.00 0.00 -0.04 -0.93 0.00 0.00 177.26 176.29 1zsn s MET 211 N 0.00 0.05 -0.01 -3.83 -1.94 -1.04 -2.45 119.30 110.08 1zsn s MET 211 Ca 0.00 0.25 0.04 0.00 -1.71 0.00 0.00 55.69 54.27 1zsn s MET 211 Cb 0.00 -0.15 -0.01 0.00 2.01 0.00 0.00 34.83 36.68 1zsn s MET 211 CO 0.00 -0.13 -0.13 -1.17 -0.01 0.00 0.00 175.02 173.58 1zsn s LEU 212 N 0.89 2.03 -0.08 -0.03 2.96 -0.47 -1.78 118.68 122.20 1zsn s LEU 212 Ca -0.07 -0.24 0.00 0.00 -0.22 0.00 0.00 54.13 53.60 1zsn s LEU 212 Cb -0.10 -0.64 0.02 0.00 0.50 0.00 0.00 46.19 45.98 1zsn s LEU 212 CO -0.04 0.15 -0.05 -0.69 -1.32 0.00 0.00 176.35 174.40 1zsn s VAL 213 N -0.32 0.73 -0.40 1.68 1.01 -0.34 -1.39 120.40 121.37 1zsn s VAL 213 Ca 0.05 -0.16 -0.11 0.00 0.00 0.00 0.00 61.98 61.76 1zsn s VAL 213 Cb -0.05 -0.78 0.05 0.00 0.00 0.00 0.00 36.38 35.60 1zsn s VAL 213 CO -0.00 0.30 0.25 -2.28 0.00 0.00 0.00 175.10 173.37 1zsn s HIS 214 N 1.43 3.27 -0.43 5.22 2.46 0.12 -1.00 115.29 126.36 1zsn s HIS 214 Ca -0.02 -1.10 0.10 0.00 0.47 0.00 0.00 55.06 54.51 1zsn s HIS 214 Cb -0.13 -2.69 0.38 0.00 -0.13 0.00 0.00 32.58 30.00 1zsn s HIS 214 CO -0.04 -0.72 0.90 0.45 -2.47 0.00 0.00 174.74 172.86 1zsn n SER 215 N 5.01 2.67 -3.88 9.88 2.88 -0.55 -2.92 113.62 126.71 1zsn n SER 215 Ca -0.11 -3.27 -0.11 0.00 -1.33 0.00 0.00 58.87 54.05 1zsn n SER 215 Cb 0.45 -0.56 -0.10 0.00 -0.75 0.00 0.00 64.21 63.25 1zsn n SER 215 CO 0.00 0.00 0.00 -1.48 -1.23 0.00 0.00 175.04 172.33 1zsn s LEU 216 N -3.06 1.60 -0.00 2.46 0.05 -1.24 -4.50 118.68 113.99 1zsn s LEU 216 Ca 0.41 -0.24 -0.17 0.00 0.05 0.00 0.00 54.13 54.19 1zsn s LEU 216 Cb 0.36 0.64 0.03 0.00 -2.05 0.00 0.00 46.19 45.17 1zsn s LEU 216 CO -0.09 -0.37 0.36 0.00 -0.55 0.00 0.00 176.35 175.69 1zsn s ALA 217 N -1.43 -0.90 -0.13 1.48 0.00 -1.26 -4.79 121.76 114.73 1zsn s ALA 217 Ca -0.15 0.37 -0.10 0.00 0.00 0.00 0.00 51.96 52.09 1zsn s ALA 217 Cb -0.08 0.14 0.04 0.00 0.00 0.00 0.00 23.12 23.23 1zsn s ALA 217 CO 0.01 -0.32 0.34 1.21 0.00 0.00 0.00 175.76 177.00 1zsn s ASN 218 N -1.52 -0.38 -0.37 0.00 3.04 -1.26 -4.98 114.94 109.47 1zsn s ASN 218 Ca -0.11 0.71 0.02 0.00 0.04 0.00 0.00 52.86 53.52 1zsn s ASN 218 Cb -0.03 0.67 0.15 0.00 -1.54 0.00 0.00 41.25 40.49 1zsn s ASN 218 CO 0.03 -0.14 0.32 0.00 -3.04 0.00 0.00 177.10 174.26 1zsn s ALA 219 N 0.63 0.13 0.38 1.71 0.00 -1.26 -4.18 121.76 119.17 1zsn s ALA 219 Ca -0.04 -1.38 0.24 0.00 0.00 0.00 0.00 51.96 50.78 1zsn s ALA 219 Cb -0.05 -1.88 1.33 0.00 0.00 0.00 0.00 23.12 22.53 1zsn s ALA 219 CO -0.04 -2.13 1.50 1.63 0.00 0.00 0.00 175.76 176.71 1zsn n LYS 220 N 4.08 -0.05 -0.70 0.00 5.02 -1.26 -0.75 118.16 124.50 1zsn n LYS 220 Ca 0.13 1.27 -0.00 0.00 -2.02 0.00 0.00 58.31 57.68 1zsn n LYS 220 Cb 0.42 -2.35 0.23 0.00 -0.02 0.00 0.00 35.03 33.31 1zsn n LYS 220 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zsn n GLU 221 N -4.96 2.44 -0.37 1.97 1.02 -1.26 -4.72 120.64 114.77 1zsn n GLU 221 Ca 0.37 -3.02 0.30 0.00 -0.02 0.00 0.00 57.16 54.79 1zsn n GLU 221 Cb 1.32 -1.88 0.57 0.00 -0.02 0.00 0.00 31.44 31.43 1zsn n GLU 221 CO 0.00 0.00 0.00 -0.24 1.18 0.00 0.00 177.13 178.07 1zsn h VAL 222 N 1.44 0.19 -0.87 2.62 3.04 -1.11 -0.14 116.25 121.42 1zsn h VAL 222 Ca 0.16 -0.06 0.08 0.00 -1.01 0.00 0.00 66.70 65.87 1zsn h VAL 222 Cb 1.70 -0.00 -0.06 0.00 -2.01 0.00 0.00 31.29 30.92 1zsn h VAL 222 CO 0.39 0.03 0.56 -0.61 -1.01 0.00 0.00 177.57 176.94 1zsn h GLN 223 N 0.18 0.88 -7.57 4.17 5.75 -1.84 -3.12 115.11 113.54 1zsn h GLN 223 Ca 0.78 -0.05 -0.46 0.00 -0.15 0.00 0.00 58.65 58.76 1zsn h GLN 223 Cb 2.11 -0.20 0.12 0.00 1.07 0.00 0.00 27.48 30.59 1zsn h GLN 223 CO -0.55 0.58 0.36 0.15 -2.65 0.00 0.00 178.83 176.72 1zsn s LYS 224 N -5.81 1.47 0.25 1.69 1.02 -0.07 -4.95 119.74 113.35 1zsn s LYS 224 Ca -0.11 0.16 0.08 0.00 0.02 0.00 0.00 55.97 56.12 1zsn s LYS 224 Cb 0.20 -1.89 -0.04 0.00 -0.52 0.00 0.00 37.83 35.58 1zsn s LYS 224 CO 0.79 -1.94 0.12 0.16 -0.92 0.00 0.00 175.35 173.55 1zsn s ASP 225 N -4.34 5.15 0.24 2.83 3.84 -1.26 -2.79 116.67 120.33 1zsn s ASP 225 Ca 0.64 -0.39 -0.08 0.00 -0.00 0.00 0.00 52.55 52.71 1zsn s ASP 225 Cb -0.12 -1.19 0.39 0.00 -1.38 0.00 0.00 42.92 40.61 1zsn s ASP 225 CO 0.51 -0.01 1.64 0.25 -0.00 0.00 0.00 175.17 177.56 1zsn h LEU 226 N 1.72 -0.35 -1.22 2.11 6.46 -1.93 0.52 115.31 122.63 1zsn h LEU 226 Ca -0.47 0.18 0.06 0.00 -0.12 0.00 0.00 57.88 57.54 1zsn h LEU 226 Cb 1.24 0.33 -0.05 0.00 -0.73 0.00 0.00 40.66 41.44 1zsn h LEU 226 CO 0.61 -0.16 0.55 0.25 -0.62 0.00 0.00 178.44 179.07 1zsn h LEU 227 N 0.10 0.83 -1.73 2.25 6.46 -2.04 -1.80 115.31 119.39 1zsn h LEU 227 Ca 0.38 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 58.15 1zsn h LEU 227 Cb 0.65 -0.17 0.00 0.00 -0.73 0.00 0.00 40.66 40.41 1zsn h LEU 227 CO -0.63 0.54 0.00 0.59 -0.62 0.00 0.00 178.44 178.32 1zsn n ASN 228 N -4.48 2.54 -4.74 1.25 4.13 0.17 -4.91 115.26 109.22 1zsn n ASN 228 Ca 0.13 -1.93 -0.40 0.00 1.68 0.00 0.00 54.58 54.05 1zsn n ASN 228 Cb 0.20 -0.27 -0.05 0.00 -1.54 0.00 0.00 39.78 38.12 1zsn n ASN 228 CO 0.00 0.00 0.00 -0.89 0.28 0.00 0.00 177.26 176.65 1zsn s THR 229 N -1.46 4.30 0.49 3.41 2.01 -0.61 -4.79 115.64 118.98 1zsn s THR 229 Ca 0.34 2.03 -0.06 0.00 0.31 0.00 0.00 61.69 64.30 1zsn s THR 229 Cb 0.18 -4.30 -0.04 0.00 0.01 0.00 0.00 72.50 68.35 1zsn s THR 229 CO 0.25 0.42 0.81 -0.94 -0.69 0.00 0.00 174.62 174.47 1zsn s SER 230 N -0.66 6.29 0.18 3.53 1.04 -1.26 -4.87 113.70 117.95 1zsn s SER 230 Ca 0.43 1.00 -0.13 0.00 0.48 0.00 0.00 55.95 57.72 1zsn s SER 230 Cb -0.24 -2.28 0.13 0.00 0.10 0.00 0.00 66.02 63.73 1zsn s SER 230 CO 0.30 -0.59 1.80 -0.09 0.98 0.00 0.00 173.24 175.65 1zsn h ARG 231 N 0.29 0.56 -0.57 4.02 2.43 -1.98 0.35 114.38 119.48 1zsn h ARG 231 Ca -0.47 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.67 1zsn h ARG 231 Cb 1.20 -0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 30.60 1zsn h ARG 231 CO 0.62 0.37 0.35 -0.22 -1.51 0.00 0.00 179.97 179.58 1zsn h LYS 232 N 0.58 0.78 0.42 0.20 3.11 -1.99 -2.00 116.57 117.66 1zsn h LYS 232 Ca 0.22 -0.07 -0.02 0.00 -2.81 0.00 0.00 60.65 57.97 1zsn h LYS 232 Cb 0.08 -0.16 0.00 0.00 -1.00 0.00 0.00 32.23 31.15 1zsn h LYS 232 CO -0.13 0.55 -0.20 0.78 -2.81 0.00 0.00 179.45 177.65 1zsn h GLY 233 N 0.77 -0.59 -0.52 5.01 0.00 -1.73 -2.22 103.07 103.79 1zsn h GLY 233 Ca 0.21 0.22 0.11 0.00 0.00 0.00 0.00 47.33 47.86 1zsn h GLY 233 CO -0.04 -0.21 -0.36 -1.82 0.00 0.00 0.00 176.54 174.11 1zsn h TYR 234 N -0.92 -1.01 -0.17 5.60 5.03 -0.35 -1.85 116.97 123.30 1zsn h TYR 234 Ca -0.06 0.08 -0.09 0.00 2.58 0.00 0.00 58.73 61.24 1zsn h TYR 234 Cb 0.56 0.54 -0.01 0.00 1.55 0.00 0.00 36.73 39.37 1zsn h TYR 234 CO 0.02 -0.39 -0.31 -0.07 -1.32 0.00 0.00 178.16 176.09 1zsn h LEU 235 N -0.15 0.33 -1.16 2.82 3.38 -1.39 -0.75 115.31 118.39 1zsn h LEU 235 Ca 0.24 -0.11 -0.02 0.00 0.09 0.00 0.00 57.88 58.07 1zsn h LEU 235 Cb 0.56 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 41.19 1zsn h LEU 235 CO -0.73 0.63 0.31 -0.78 0.09 0.00 0.00 178.44 177.96 1zsn h ASP 236 N 0.28 0.81 -0.30 -0.43 1.82 -0.95 0.46 116.42 118.11 1zsn h ASP 236 Ca 0.04 -0.08 -0.13 0.00 -0.39 0.00 0.00 57.03 56.47 1zsn h ASP 236 Cb 0.69 -0.21 -0.00 0.00 0.68 0.00 0.00 39.33 40.49 1zsn h ASP 236 CO 0.05 0.68 -0.33 0.00 -1.61 0.00 0.00 179.24 178.03 1zsn h ALA 237 N 1.45 0.45 -0.42 -0.78 0.00 -0.46 -0.94 119.26 118.55 1zsn h ALA 237 Ca 0.22 -0.42 -0.11 0.00 0.00 0.00 0.00 54.91 54.59 1zsn h ALA 237 Cb 0.08 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.76 1zsn h ALA 237 CO -0.03 0.50 -0.19 -0.07 0.00 0.00 0.00 179.25 179.46 1zsn h LEU 238 N 0.52 0.84 0.54 0.00 3.38 -0.69 -0.45 115.31 119.45 1zsn h LEU 238 Ca 0.04 -0.29 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 1zsn h LEU 238 Cb 0.91 -0.23 0.01 0.00 0.09 0.00 0.00 40.66 41.44 1zsn h LEU 238 CO 0.08 1.02 -0.26 -1.28 0.09 0.00 0.00 178.44 178.09 1zsn h SER 239 N 0.73 -0.61 0.56 -0.43 0.87 0.00 0.12 113.55 114.78 1zsn h SER 239 Ca 0.10 -0.03 -0.18 0.00 -1.23 0.00 0.00 61.79 60.46 1zsn h SER 239 Cb 0.72 0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.82 1zsn h SER 239 CO 0.05 -0.35 -0.79 0.11 -0.53 0.00 0.00 176.83 175.33 1zsn h LYS 240 N -0.85 0.17 0.00 2.24 1.57 -1.23 -2.68 116.57 115.79 1zsn h LYS 240 Ca -0.07 -0.17 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1zsn h LYS 240 Cb 0.61 0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.96 1zsn h LYS 240 CO 0.12 0.87 -1.80 0.43 -0.57 0.00 0.00 179.45 178.50 1zsn n SER 241 N -3.71 0.17 -0.00 0.86 7.64 -0.18 -4.41 113.62 113.99 1zsn n SER 241 Ca -0.03 -0.05 -0.00 0.00 1.01 0.00 0.00 58.87 59.81 1zsn n SER 241 Cb 0.75 1.74 -0.00 0.00 -1.01 0.00 0.00 64.21 65.69 1zsn n SER 241 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1zsn n SER 242 N -2.24 0.63 0.07 6.43 7.64 -0.13 -4.75 113.62 121.28 1zsn n SER 242 Ca -0.03 0.00 -0.10 0.00 1.01 0.00 0.00 58.87 59.76 1zsn n SER 242 Cb 0.55 -0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.75 1zsn n SER 242 CO 0.00 0.00 0.00 0.22 -3.01 0.00 0.00 175.04 172.25 1zsn h TYR 243 N -0.00 0.42 -0.47 1.43 3.20 -1.16 -2.91 116.97 117.48 1zsn h TYR 243 Ca -0.00 -0.21 0.14 0.00 3.14 0.00 0.00 58.73 61.79 1zsn h TYR 243 Cb 1.00 -0.05 -0.02 0.00 1.54 0.00 0.00 36.73 39.20 1zsn h TYR 243 CO -0.00 1.00 0.51 0.66 -1.64 0.00 0.00 178.16 178.69 1zsn h SER 244 N 0.18 0.00 -0.11 -2.11 4.64 -1.68 0.10 113.55 114.57 1zsn h SER 244 Ca -0.05 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.20 1zsn h SER 244 Cb 1.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.53 1zsn h SER 244 CO 0.13 0.00 -0.24 0.25 -0.87 0.00 0.00 176.83 176.11 1zsn h LEU 245 N 0.00 0.39 -0.58 5.97 5.85 -1.81 -1.82 115.31 123.32 1zsn h LEU 245 Ca 0.22 -0.57 -0.01 0.00 0.84 0.00 0.00 57.88 58.37 1zsn h LEU 245 Cb 1.25 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 42.14 1zsn h LEU 245 CO -0.00 0.89 0.34 0.40 -0.34 0.00 0.00 178.44 179.74 1zsn h ILE 246 N -0.09 1.18 -0.46 4.05 2.04 -0.98 -0.57 117.51 122.69 1zsn h ILE 246 Ca 0.00 -0.41 -0.11 0.00 1.00 0.00 0.00 64.86 65.34 1zsn h ILE 246 Cb 0.84 0.40 -0.02 0.00 -0.74 0.00 0.00 36.82 37.30 1zsn h ILE 246 CO 0.05 0.19 -0.14 -1.28 0.00 0.00 0.00 178.15 176.97 1zsn h SER 247 N 0.79 0.86 -0.04 1.72 0.87 -1.22 -0.82 113.55 115.71 1zsn h SER 247 Ca 0.21 -0.28 0.01 0.00 -1.23 0.00 0.00 61.79 60.50 1zsn h SER 247 Cb -0.00 -0.23 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 1zsn h SER 247 CO -0.04 1.00 -0.02 0.25 -0.53 0.00 0.00 176.83 177.50 1zsn h LEU 248 N 0.77 -0.06 -0.87 2.23 6.46 -1.03 -1.86 115.31 120.95 1zsn h LEU 248 Ca 0.12 0.01 0.03 0.00 -0.12 0.00 0.00 57.88 57.93 1zsn h LEU 248 Cb 0.66 0.03 -0.05 0.00 -0.73 0.00 0.00 40.66 40.57 1zsn h LEU 248 CO 0.05 -0.02 0.56 0.00 -0.62 0.00 0.00 178.44 178.40 1zsn h LYS 250 N 1.09 -0.04 0.00 0.00 3.64 -0.99 -0.83 116.57 119.44 1zsn h LYS 250 Ca 0.35 0.00 -0.12 0.00 -1.27 0.00 0.00 60.65 59.61 1zsn h LYS 250 Cb 0.01 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.82 1zsn h LYS 250 CO -0.12 0.42 -0.55 1.88 -2.27 0.00 0.00 179.45 178.80 1zsn h TYR 251 N -0.50 0.00 0.00 1.91 0.05 -1.27 -3.24 116.97 113.92 1zsn h TYR 251 Ca -0.00 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.78 1zsn h TYR 251 Cb 0.47 0.00 0.00 0.00 1.01 0.00 0.00 36.73 38.21 1zsn h TYR 251 CO 0.08 0.55 -0.72 1.19 -1.05 0.00 0.00 178.16 178.21 1zsn n PHE 252 N -3.55 0.23 0.06 4.88 3.72 -0.15 -4.38 117.46 118.27 1zsn n PHE 252 Ca -0.00 0.07 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 1zsn n PHE 252 Cb 0.63 -0.40 -0.08 0.00 -0.94 0.00 0.00 39.48 38.69 1zsn n PHE 252 CO 0.00 0.00 0.00 -0.24 -0.05 0.00 0.00 176.76 176.47 1zsn h VAL 253 N 0.00 1.01 -0.79 -4.37 3.04 -1.17 -2.96 116.25 111.02 1zsn h VAL 253 Ca 0.00 -0.34 0.18 0.00 -1.01 0.00 0.00 66.70 65.53 1zsn h VAL 253 Cb 0.64 1.23 -0.12 0.00 -2.01 0.00 0.00 31.29 31.03 1zsn h VAL 253 CO 0.00 0.08 0.23 0.78 -1.01 0.00 0.00 177.57 177.66 1zsn h ASN 254 N -0.26 0.09 -0.08 3.17 4.21 -1.77 0.16 115.58 121.10 1zsn h ASN 254 Ca -0.01 0.15 0.00 0.00 1.21 0.00 0.00 56.30 57.65 1zsn h ASN 254 Cb 0.22 0.19 0.00 0.00 -1.12 0.00 0.00 38.32 37.61 1zsn h ASN 254 CO 0.02 -0.04 0.00 2.30 -1.29 0.00 0.00 177.43 178.42 1zsn n ILE 255 N -5.14 0.29 -4.44 2.81 -5.35 -1.13 -4.84 119.36 101.56 1zsn n ILE 255 Ca 0.17 -0.16 -0.27 0.00 -0.27 0.00 0.00 62.75 62.22 1zsn n ILE 255 Cb 0.53 -0.35 -0.13 0.00 -1.74 0.00 0.00 39.64 37.95 1zsn n ILE 255 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1zsn s MET 256 N -1.37 1.36 0.47 6.28 -1.94 0.04 -1.00 119.30 123.14 1zsn s MET 256 Ca 0.07 -1.22 -0.21 0.00 -1.71 0.00 0.00 55.69 52.61 1zsn s MET 256 Cb 0.05 -1.71 -0.08 0.00 2.01 0.00 0.00 34.83 35.09 1zsn s MET 256 CO 0.02 0.41 1.05 0.15 -0.01 0.00 0.00 175.02 176.65 1zsn s LYS 257 N -1.83 3.83 0.74 2.03 1.02 -0.87 -4.94 119.74 119.72 1zsn s LYS 257 Ca 0.11 1.42 -0.15 0.00 0.02 0.00 0.00 55.97 57.36 1zsn s LYS 257 Cb -0.10 -2.17 0.04 0.00 -0.52 0.00 0.00 37.83 35.08 1zsn s LYS 257 CO 0.05 -0.42 1.22 -2.14 -0.92 0.00 0.00 175.35 173.14 1zsn s PRO 258 N -3.10 2.05 -0.24 -1.68 0.02 -1.26 -2.32 135.00 128.47 1zsn s PRO 258 Ca 0.66 1.81 0.00 0.00 0.02 0.00 0.00 61.00 63.49 1zsn s PRO 258 Cb -0.18 -1.82 0.00 0.00 0.02 0.00 0.00 34.50 32.52 1zsn s PRO 258 CO 0.22 -1.92 0.00 1.04 -0.33 0.00 0.00 177.00 176.01 1zsn n GLN 259 N -2.77 -0.45 -1.31 5.54 6.02 -0.89 -5.02 117.38 118.51 1zsn n GLN 259 Ca 0.14 0.37 -0.30 0.00 -0.01 0.00 0.00 57.00 57.20 1zsn n GLN 259 Cb 0.50 -3.90 0.20 0.00 1.02 0.00 0.00 30.24 28.06 1zsn n GLN 259 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 177.06 174.93 1zsn s SER 260 N -2.41 1.98 -0.09 1.08 0.01 -0.98 -4.91 113.70 108.38 1zsn s SER 260 Ca 0.00 0.72 -0.11 0.00 1.31 0.00 0.00 55.95 57.88 1zsn s SER 260 Cb 0.00 -1.06 0.03 0.00 0.21 0.00 0.00 66.02 65.19 1zsn s SER 260 CO 0.00 -3.48 0.29 -0.55 0.41 0.00 0.00 173.24 169.91 1zsn s SER 261 N -4.00 -0.27 -0.03 2.44 0.15 -1.03 -2.54 113.70 108.43 1zsn s SER 261 Ca 0.69 0.48 0.05 0.00 0.70 0.00 0.00 55.95 57.87 1zsn s SER 261 Cb -0.11 0.54 -0.01 0.00 -1.71 0.00 0.00 66.02 64.73 1zsn s SER 261 CO 0.55 -0.16 -0.16 -0.63 1.20 0.00 0.00 173.24 174.04 1zsn s ILE 262 N -0.11 1.31 0.17 6.45 1.01 -0.62 -1.36 121.20 128.04 1zsn s ILE 262 Ca -0.02 -0.68 0.06 0.00 0.00 0.00 0.00 60.65 60.01 1zsn s ILE 262 Cb -0.03 -1.11 -0.04 0.00 0.01 0.00 0.00 42.46 41.29 1zsn s ILE 262 CO 0.01 0.38 -0.13 0.27 0.00 0.00 0.00 174.94 175.47 1zsn s ILE 263 N -0.17 1.45 0.15 2.92 -4.36 -0.49 -1.87 121.20 118.84 1zsn s ILE 263 Ca 0.02 -2.09 0.03 0.00 -0.26 0.00 0.00 60.65 58.34 1zsn s ILE 263 Cb -0.09 -1.90 -0.05 0.00 1.25 0.00 0.00 42.46 41.67 1zsn s ILE 263 CO 0.01 -0.64 -0.06 -0.94 0.24 0.00 0.00 174.94 173.55 1zsn s SER 264 N -3.16 1.50 -0.15 4.36 1.04 -0.97 0.13 113.70 116.46 1zsn s SER 264 Ca 0.18 -1.08 0.01 0.00 0.48 0.00 0.00 55.95 55.55 1zsn s SER 264 Cb 0.00 0.05 0.00 0.00 0.10 0.00 0.00 66.02 66.17 1zsn s SER 264 CO 0.04 -0.44 -0.19 -0.76 0.98 0.00 0.00 173.24 172.87 1zsn s LEU 265 N -3.16 2.29 0.00 2.42 1.02 -1.15 -0.18 118.68 119.93 1zsn s LEU 265 Ca 0.19 -0.54 0.00 0.00 0.02 0.00 0.00 54.13 53.80 1zsn s LEU 265 Cb 0.04 -1.50 0.00 0.00 0.02 0.00 0.00 46.19 44.75 1zsn s LEU 265 CO 0.01 0.09 0.00 1.07 0.02 0.00 0.00 176.35 177.54 1zsn n THR 266 N 4.04 0.00 -3.66 5.49 5.66 0.13 -4.85 114.28 121.09 1zsn n THR 266 Ca -0.19 0.00 -0.13 0.00 -3.05 0.00 0.00 64.05 60.67 1zsn n THR 266 Cb 0.52 -0.02 -0.08 0.00 -1.55 0.00 0.00 70.33 69.20 1zsn n THR 266 CO 0.00 0.00 0.00 -0.47 -3.05 0.00 0.00 175.07 171.55 1zsn s TYR 267 N -0.83 -0.72 -0.97 1.09 5.04 -1.26 -2.94 117.35 116.75 1zsn s TYR 267 Ca 0.00 1.73 0.00 0.00 -2.44 0.00 0.00 57.07 56.36 1zsn s TYR 267 Cb 0.00 0.26 0.00 0.00 0.35 0.00 0.00 41.96 42.57 1zsn s TYR 267 CO 0.00 -0.35 0.82 1.58 -1.34 0.00 0.00 175.55 176.26 1zsn n HIS 268 N 2.84 0.00 0.27 4.97 -0.00 -1.26 -1.98 115.22 120.06 1zsn n HIS 268 Ca -0.14 0.00 0.06 0.00 -0.00 0.00 0.00 57.72 57.63 1zsn n HIS 268 Cb 0.56 -0.33 0.26 0.00 -0.00 0.00 0.00 29.99 30.47 1zsn n HIS 268 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 1zsn n ALA 269 N -1.32 1.35 0.03 1.57 0.00 -1.25 -1.44 120.51 119.45 1zsn n ALA 269 Ca 0.00 0.02 -0.16 0.00 0.00 0.00 0.00 53.44 53.30 1zsn n ALA 269 Cb 0.07 -1.18 -0.14 0.00 0.00 0.00 0.00 19.45 18.20 1zsn n ALA 269 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.50 178.16 1zsn h SER 270 N 0.00 0.29 0.00 0.00 4.64 -1.62 -3.39 113.55 113.46 1zsn h SER 270 Ca 0.00 -0.49 -0.08 0.00 -0.47 0.00 0.00 61.79 60.75 1zsn h SER 270 Cb 0.15 -0.09 -0.01 0.00 -0.31 0.00 0.00 62.40 62.13 1zsn h SER 270 CO 0.00 1.42 -0.65 1.56 -0.87 0.00 0.00 176.83 178.30 1zsn h GLN 271 N 0.05 0.00 -6.53 4.77 1.08 -1.59 -3.45 115.11 109.45 1zsn h GLN 271 Ca -0.29 0.00 -0.68 0.00 -1.45 0.00 0.00 58.65 56.23 1zsn h GLN 271 Cb 2.01 0.00 -0.21 0.00 -0.05 0.00 0.00 27.48 29.23 1zsn h GLN 271 CO 0.12 0.46 -0.79 0.15 -0.95 0.00 0.00 178.83 177.83 1zsn s LYS 272 N -2.19 2.15 0.05 1.46 -0.14 -0.52 -5.09 119.74 115.47 1zsn s LYS 272 Ca -0.18 -0.94 -0.31 0.00 -1.36 0.00 0.00 55.97 53.19 1zsn s LYS 272 Cb 0.03 -2.24 -0.06 0.00 -1.68 0.00 0.00 37.83 33.88 1zsn s LYS 272 CO 0.37 0.55 1.22 0.54 -0.76 0.00 0.00 175.35 177.27 1zsn s VAL 273 N -0.94 4.00 -0.33 3.17 0.11 -1.26 -3.89 120.40 121.27 1zsn s VAL 273 Ca 0.15 1.43 0.01 0.00 -2.93 0.00 0.00 61.98 60.63 1zsn s VAL 273 Cb -0.11 -3.91 0.08 0.00 -1.53 0.00 0.00 36.38 30.91 1zsn s VAL 273 CO 0.06 0.10 0.03 0.68 -3.33 0.00 0.00 175.10 172.64 1zsn s VAL 274 N 1.20 2.65 0.22 2.04 -7.23 -1.26 -5.01 120.40 113.01 1zsn s VAL 274 Ca 0.59 -1.89 -0.32 0.00 -1.81 0.00 0.00 61.98 58.55 1zsn s VAL 274 Cb -0.30 -2.73 -0.13 0.00 0.56 0.00 0.00 36.38 33.79 1zsn s VAL 274 CO 0.29 -0.37 1.56 -2.65 -0.31 0.00 0.00 175.10 173.62 1zsn n PRO 275 N 4.46 2.37 0.00 4.82 -0.02 -1.26 -2.41 135.00 142.95 1zsn n PRO 275 Ca -0.06 0.85 0.00 0.00 -2.02 0.00 0.00 63.50 62.27 1zsn n PRO 275 Cb 0.42 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.30 1zsn n PRO 275 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 1zsn n GLY 276 N 2.86 1.90 3.29 -1.23 0.00 -1.26 -4.98 105.19 105.76 1zsn n GLY 276 Ca 0.13 -0.24 -0.43 0.00 0.00 0.00 0.00 46.02 45.48 1zsn n GLY 276 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1zsn n TYR 277 N 0.00 4.30 -2.56 1.61 9.36 -1.01 -4.82 117.16 124.04 1zsn n TYR 277 Ca 0.00 -3.01 0.00 0.00 3.32 0.00 0.00 57.90 58.21 1zsn n TYR 277 Cb 0.00 -2.39 0.00 0.00 -0.63 0.00 0.00 39.34 36.32 1zsn n TYR 277 CO 0.00 0.00 0.00 0.41 0.22 0.00 0.00 176.86 177.49 1zsn n GLY 278 N 4.38 5.83 2.70 2.98 0.00 -1.18 -4.13 105.19 115.78 1zsn n GLY 278 Ca 0.45 -2.01 -0.06 0.00 0.00 0.00 0.00 46.02 44.40 1zsn n GLY 278 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zsn n GLY 279 N 5.00 0.62 0.00 -0.02 0.00 -1.12 -2.31 105.19 107.36 1zsn n GLY 279 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.95 1zsn n GLY 279 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zsn n GLY 280 N -0.14 2.07 0.30 -0.02 0.00 -1.26 -4.15 105.19 101.98 1zsn n GLY 280 Ca -0.06 0.00 0.10 0.00 0.00 0.00 0.00 46.02 46.06 1zsn n GLY 280 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 1zsn h MET 281 N 0.37 0.35 0.57 1.61 2.07 -1.72 0.35 114.93 118.54 1zsn h MET 281 Ca 0.00 -0.02 -0.03 0.00 -2.07 0.00 0.00 59.70 57.58 1zsn h MET 281 Cb 0.00 -0.08 0.01 0.00 -1.87 0.00 0.00 31.60 29.66 1zsn h MET 281 CO 0.00 0.23 -0.27 0.66 1.07 0.00 0.00 176.91 178.60 1zsn h SER 282 N 0.36 -0.65 -0.99 1.22 4.64 -1.82 -0.56 113.55 115.76 1zsn h SER 282 Ca 0.50 -0.01 0.21 0.00 -0.47 0.00 0.00 61.79 62.02 1zsn h SER 282 Cb 0.89 0.17 -0.09 0.00 -0.31 0.00 0.00 62.40 63.06 1zsn h SER 282 CO -0.51 -0.41 0.62 0.28 -0.87 0.00 0.00 176.83 175.94 1zsn h SER 283 N -0.84 0.60 0.07 4.97 0.02 -1.58 0.45 113.55 117.23 1zsn h SER 283 Ca -0.08 0.08 -0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1zsn h SER 283 Cb 0.62 -0.02 0.00 0.00 0.14 0.00 0.00 62.40 63.13 1zsn h SER 283 CO 0.13 0.19 -0.04 0.00 -1.14 0.00 0.00 176.83 175.98 1zsn h ALA 284 N 1.63 -0.10 -0.23 3.77 0.00 -0.04 -0.28 119.26 124.01 1zsn h ALA 284 Ca 0.56 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 55.19 1zsn h ALA 284 Cb 1.13 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1zsn h ALA 284 CO -0.31 -0.38 -0.26 0.87 0.00 0.00 0.00 179.25 179.17 1zsn h LYS 285 N -0.46 0.45 -0.87 0.00 1.79 0.06 0.16 116.57 117.70 1zsn h LYS 285 Ca -0.01 -0.17 0.08 0.00 -2.18 0.00 0.00 60.65 58.37 1zsn h LYS 285 Cb 0.39 -0.03 -0.07 0.00 -1.58 0.00 0.00 32.23 30.95 1zsn h LYS 285 CO 0.02 0.68 0.53 0.00 -1.08 0.00 0.00 179.45 179.59 1zsn h ALA 286 N 1.32 1.23 0.11 3.86 0.00 0.00 -0.57 119.26 125.21 1zsn h ALA 286 Ca 0.06 0.01 -0.29 0.00 0.00 0.00 0.00 54.91 54.69 1zsn h ALA 286 Cb 0.67 -0.19 0.02 0.00 0.00 0.00 0.00 17.79 18.29 1zsn h ALA 286 CO 0.05 0.21 -1.21 0.00 0.00 0.00 0.00 179.25 178.30 1zsn h ALA 287 N 1.44 0.06 -0.82 0.00 0.00 -0.23 -3.17 119.26 116.54 1zsn h ALA 287 Ca 0.40 -0.78 0.09 0.00 0.00 0.00 0.00 54.91 54.63 1zsn h ALA 287 Cb 0.29 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.10 1zsn h ALA 287 CO -0.22 0.75 0.53 1.25 0.00 0.00 0.00 179.25 181.57 1zsn h LEU 288 N 0.24 0.70 -0.24 0.00 5.85 -0.29 0.77 115.31 122.34 1zsn h LEU 288 Ca -0.17 0.02 -0.20 0.00 0.84 0.00 0.00 57.88 58.37 1zsn h LEU 288 Cb 1.88 -0.13 0.00 0.00 0.37 0.00 0.00 40.66 42.78 1zsn h LEU 288 CO 0.22 0.42 -0.66 -0.33 -0.34 0.00 0.00 178.44 177.75 1zsn h GLU 289 N 0.78 0.83 -0.10 1.25 5.08 -1.15 -1.41 114.58 119.86 1zsn h GLU 289 Ca 0.38 -0.60 -0.18 0.00 -1.00 0.00 0.00 59.36 57.96 1zsn h GLU 289 Cb 0.42 0.10 0.01 0.00 0.50 0.00 0.00 28.75 29.78 1zsn h GLU 289 CO -0.15 1.22 -0.63 1.03 -1.00 0.00 0.00 179.01 179.48 1zsn h SER 290 N 0.61 0.73 -0.65 1.42 0.87 -1.43 -3.13 113.55 111.96 1zsn h SER 290 Ca -0.02 -0.66 0.08 0.00 -1.23 0.00 0.00 61.79 59.96 1zsn h SER 290 Cb 1.28 -0.22 -0.06 0.00 -0.44 0.00 0.00 62.40 62.96 1zsn h SER 290 CO 0.14 1.27 0.32 0.44 -0.53 0.00 0.00 176.83 178.47 1zsn h ASP 291 N 0.24 0.43 -0.86 6.23 3.32 -0.86 -0.51 116.42 124.41 1zsn h ASP 291 Ca -0.05 0.05 0.22 0.00 0.02 0.00 0.00 57.03 57.27 1zsn h ASP 291 Cb 1.27 -0.03 -0.15 0.00 0.22 0.00 0.00 39.33 40.65 1zsn h ASP 291 CO 0.13 0.27 0.12 0.74 -1.72 0.00 0.00 179.24 178.77 1zsn h THR 292 N 0.58 0.26 0.36 0.35 2.02 -1.20 0.40 112.91 115.68 1zsn h THR 292 Ca 0.31 -0.05 -0.02 0.00 0.77 0.00 0.00 66.41 67.42 1zsn h THR 292 Cb 0.28 0.12 0.00 0.00 -1.74 0.00 0.00 68.15 66.81 1zsn h THR 292 CO -0.23 0.02 -0.17 0.03 0.37 0.00 0.00 175.52 175.54 1zsn h ARG 293 N 0.13 -0.47 -0.06 6.66 3.08 -1.13 -0.19 114.38 122.41 1zsn h ARG 293 Ca 0.52 0.03 0.03 0.00 0.07 0.00 0.00 59.98 60.63 1zsn h ARG 293 Cb 1.01 0.11 -0.03 0.00 0.08 0.00 0.00 29.97 31.13 1zsn h ARG 293 CO -0.71 -0.17 -0.11 0.28 -1.07 0.00 0.00 179.97 178.18 1zsn h VAL 294 N -0.76 0.70 -0.91 2.04 2.07 0.25 -1.43 116.25 118.21 1zsn h VAL 294 Ca -0.05 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.49 1zsn h VAL 294 Cb 0.51 0.70 -0.05 0.00 -1.52 0.00 0.00 31.29 30.93 1zsn h VAL 294 CO 0.08 0.00 0.60 -0.07 0.02 0.00 0.00 177.57 178.20 1zsn h LEU 295 N -0.17 1.02 -1.94 2.57 3.38 -0.38 -1.24 115.31 118.55 1zsn h LEU 295 Ca 0.06 -0.02 0.28 0.00 0.09 0.00 0.00 57.88 58.29 1zsn h LEU 295 Cb 0.25 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.71 1zsn h LEU 295 CO -0.16 0.73 0.69 0.00 0.09 0.00 0.00 178.44 179.79 1zsn h ALA 296 N 1.35 2.85 0.00 1.53 0.00 0.04 0.57 119.26 125.59 1zsn h ALA 296 Ca 0.34 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 55.18 1zsn h ALA 296 Cb -0.10 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 1zsn h ALA 296 CO -0.09 -1.13 -0.28 -0.92 0.00 0.00 0.00 179.25 176.84 1zsn h TYR 297 N 0.04 0.00 0.56 0.00 3.20 -0.65 -1.68 116.97 118.43 1zsn h TYR 297 Ca 0.47 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 62.32 1zsn h TYR 297 Cb 1.79 0.00 -0.01 0.00 1.54 0.00 0.00 36.73 40.05 1zsn h TYR 297 CO -0.00 0.80 -0.42 0.45 -1.64 0.00 0.00 178.16 177.36 1zsn h HIS 298 N -1.00 -1.12 -0.37 -3.82 3.86 -0.89 0.23 115.15 112.04 1zsn h HIS 298 Ca -0.07 -0.00 0.07 0.00 -1.16 0.00 0.00 60.37 59.21 1zsn h HIS 298 Cb 0.80 0.42 -0.06 0.00 1.06 0.00 0.00 27.41 29.63 1zsn h HIS 298 CO 0.15 -0.60 0.00 -0.07 0.86 0.00 0.00 177.93 178.27 1zsn h LEU 299 N -0.95 -0.15 -0.01 2.43 3.38 -1.10 0.31 115.31 119.22 1zsn h LEU 299 Ca -0.06 0.08 0.03 0.00 0.09 0.00 0.00 57.88 58.02 1zsn h LEU 299 Cb 0.80 0.15 -0.05 0.00 0.09 0.00 0.00 40.66 41.64 1zsn h LEU 299 CO 0.02 -0.04 -0.34 1.23 0.09 0.00 0.00 178.44 179.40 1zsn h GLY 300 N 0.10 -0.58 1.28 0.83 0.00 -0.90 -0.49 103.07 103.31 1zsn h GLY 300 Ca 0.18 0.42 -0.22 0.00 0.00 0.00 0.00 47.33 47.71 1zsn h GLY 300 CO -0.30 -0.24 -0.79 3.21 0.00 0.00 0.00 176.54 178.42 1zsn h ARG 301 N -0.49 0.70 0.08 4.80 2.47 -0.38 -3.04 114.38 118.52 1zsn h ARG 301 Ca 0.06 -0.58 -0.30 0.00 -1.26 0.00 0.00 59.98 57.90 1zsn h ARG 301 Cb 0.58 0.13 -0.02 0.00 -1.65 0.00 0.00 29.97 29.01 1zsn h ARG 301 CO -0.29 1.20 -1.58 -0.91 0.56 0.00 0.00 179.97 178.94 1zsn h ASN 302 N 0.47 0.28 -0.09 7.04 -0.26 -0.83 -3.41 115.58 118.78 1zsn h ASN 302 Ca -0.05 -0.79 0.00 0.00 -0.56 0.00 0.00 56.30 54.90 1zsn h ASN 302 Cb 1.41 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 38.58 1zsn h ASN 302 CO 0.16 1.67 0.00 -1.22 -1.06 0.00 0.00 177.43 176.98 1zsn n TYR 303 N -3.92 0.11 -2.59 1.19 4.01 -0.26 -4.97 117.16 110.73 1zsn n TYR 303 Ca -0.30 -0.23 -0.19 0.00 -0.16 0.00 0.00 57.90 57.03 1zsn n TYR 303 Cb 0.89 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.90 1zsn n TYR 303 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 1zsn n ASN 304 N 0.20 -5.25 -4.80 7.72 5.15 -0.80 -4.30 115.26 113.18 1zsn n ASN 304 Ca 0.05 -0.03 -0.28 0.00 -0.60 0.00 0.00 54.58 53.71 1zsn n ASN 304 Cb 0.24 -4.36 -0.06 0.00 -0.53 0.00 0.00 39.78 35.07 1zsn n ASN 304 CO 0.00 0.00 0.00 -0.63 1.40 0.00 0.00 177.26 178.03 1zsn s ILE 305 N -2.94 4.58 0.12 -1.44 1.01 -1.09 -2.09 121.20 119.35 1zsn s ILE 305 Ca 0.08 -0.90 0.08 0.00 0.00 0.00 0.00 60.65 59.92 1zsn s ILE 305 Cb -0.04 -3.28 -0.04 0.00 0.01 0.00 0.00 42.46 39.11 1zsn s ILE 305 CO 0.10 0.00 -0.14 -0.13 0.00 0.00 0.00 174.94 174.78 1zsn s ARG 306 N -2.79 1.95 -0.10 2.79 0.52 -1.05 -2.35 118.95 117.92 1zsn s ARG 306 Ca 0.31 -1.13 -0.05 0.00 -0.52 0.00 0.00 55.73 54.33 1zsn s ARG 306 Cb -0.11 -2.19 0.04 0.00 0.52 0.00 0.00 34.95 33.21 1zsn s ARG 306 CO 0.23 0.49 0.24 -1.50 0.02 0.00 0.00 175.30 174.77 1zsn s ILE 307 N -1.24 -0.04 0.23 1.52 2.07 -1.26 -1.59 121.20 120.89 1zsn s ILE 307 Ca 0.20 0.13 0.01 0.00 -1.41 0.00 0.00 60.65 59.58 1zsn s ILE 307 Cb -0.11 -0.36 -0.04 0.00 0.13 0.00 0.00 42.46 42.08 1zsn s ILE 307 CO 0.12 0.05 0.15 0.20 -1.91 0.00 0.00 174.94 173.56 1zsn s ASN 308 N 1.09 0.53 0.05 4.50 0.01 -0.78 0.75 114.94 121.08 1zsn s ASN 308 Ca -0.08 -1.46 0.03 0.00 -0.71 0.00 0.00 52.86 50.65 1zsn s ASN 308 Cb -0.09 0.39 -0.03 0.00 0.41 0.00 0.00 41.25 41.94 1zsn s ASN 308 CO -0.07 -0.87 -0.10 0.28 -1.51 0.00 0.00 177.10 174.83 1zsn s THR 309 N -3.99 0.70 -0.22 1.60 -1.32 -0.13 -2.29 115.64 109.98 1zsn s THR 309 Ca 0.39 -1.16 -0.02 0.00 -1.21 0.00 0.00 61.69 59.70 1zsn s THR 309 Cb 0.06 -0.75 0.01 0.00 -1.51 0.00 0.00 72.50 70.32 1zsn s THR 309 CO 0.15 -0.35 -0.09 -0.63 -2.21 0.00 0.00 174.62 171.49 1zsn s ILE 310 N -1.39 2.81 -0.77 5.08 1.01 0.75 -0.95 121.20 127.74 1zsn s ILE 310 Ca -0.07 -0.86 -0.22 0.00 0.00 0.00 0.00 60.65 59.50 1zsn s ILE 310 Cb -0.10 -2.33 0.08 0.00 0.01 0.00 0.00 42.46 40.12 1zsn s ILE 310 CO 0.01 0.35 1.09 -0.55 0.00 0.00 0.00 174.94 175.84 1zsn s SER 311 N 1.36 6.30 0.22 3.58 0.15 0.04 0.21 113.70 125.56 1zsn s SER 311 Ca 0.03 -1.19 -0.14 0.00 0.70 0.00 0.00 55.95 55.35 1zsn s SER 311 Cb -0.15 -2.45 -0.08 0.00 -1.71 0.00 0.00 66.02 61.63 1zsn s SER 311 CO -0.06 -1.42 0.61 0.00 1.20 0.00 0.00 173.24 173.57 1zsn s ALA 312 N 4.10 3.50 1.00 5.45 0.00 -1.15 -0.53 121.76 134.13 1zsn s ALA 312 Ca 0.29 -0.10 0.00 0.00 0.00 0.00 0.00 51.96 52.15 1zsn s ALA 312 Cb -0.11 -2.59 0.00 0.00 0.00 0.00 0.00 23.12 20.42 1zsn s ALA 312 CO 0.05 0.43 0.00 0.41 0.00 0.00 0.00 175.76 176.64 1zsn n GLY 313 N 0.23 -1.00 3.81 0.00 0.00 -1.02 -4.73 105.19 102.48 1zsn n GLY 313 Ca -0.01 -1.64 -0.37 0.00 0.00 0.00 0.00 46.02 44.00 1zsn n GLY 313 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zsn s PRO 314 N -1.47 4.32 -0.02 1.61 0.04 -1.26 -5.02 135.00 133.20 1zsn s PRO 314 Ca 0.00 0.93 0.01 0.00 0.04 0.00 0.00 61.00 61.98 1zsn s PRO 314 Cb 0.00 -2.99 0.01 0.00 0.04 0.00 0.00 34.50 31.56 1zsn s PRO 314 CO 0.00 0.45 -0.04 -1.17 0.04 0.00 0.00 177.00 176.28 1zsn s LEU 315 N -1.73 1.69 -0.95 -3.56 2.96 -1.26 -4.86 118.68 110.97 1zsn s LEU 315 Ca 0.40 -0.08 -0.20 0.00 -0.22 0.00 0.00 54.13 54.03 1zsn s LEU 315 Cb -0.18 -0.28 -0.11 0.00 0.50 0.00 0.00 46.19 46.12 1zsn s LEU 315 CO 0.22 0.00 2.01 1.17 -1.32 0.00 0.00 176.35 178.43 1zsn n LYS 316 N 3.44 1.86 -2.63 1.98 4.81 -1.26 -4.76 118.16 121.59 1zsn n LYS 316 Ca -0.19 -2.03 -0.21 0.00 -0.87 0.00 0.00 58.31 55.01 1zsn n LYS 316 Cb 0.55 -3.01 0.05 0.00 0.02 0.00 0.00 35.03 32.64 1zsn n LYS 316 CO 0.00 0.00 0.00 -1.54 1.17 0.00 0.00 177.40 177.03 1zsn s SER 317 N 4.52 5.11 0.28 3.14 1.04 -1.26 -4.89 113.70 121.65 1zsn s SER 317 Ca 0.55 -0.09 -0.00 0.00 0.48 0.00 0.00 55.95 56.89 1zsn s SER 317 Cb 0.14 -0.70 0.41 0.00 0.10 0.00 0.00 66.02 65.97 1zsn s SER 317 CO 0.06 -1.27 1.79 -0.09 0.98 0.00 0.00 173.24 174.71 1zsn h ARG 318 N -0.03 0.71 -0.75 4.02 1.12 -1.92 -1.73 114.38 115.80 1zsn h ARG 318 Ca -0.41 -0.18 -0.03 0.00 -1.11 0.00 0.00 59.98 58.25 1zsn h ARG 318 Cb 1.29 -0.09 -0.03 0.00 -0.01 0.00 0.00 29.97 31.13 1zsn h ARG 318 CO 0.50 0.73 0.35 0.00 -3.11 0.00 0.00 179.97 178.44 1zsn h ALA 319 N 1.33 0.97 -0.09 2.80 0.00 -1.96 -2.39 119.26 119.93 1zsn h ALA 319 Ca 0.13 -0.16 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 1zsn h ALA 319 Cb 0.42 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.90 1zsn h ALA 319 CO 0.02 0.55 -0.53 0.00 0.00 0.00 0.00 179.25 179.28 1zsn h ALA 320 N 1.18 0.94 0.00 0.00 0.00 -1.71 -2.74 119.26 116.92 1zsn h ALA 320 Ca 0.26 -0.49 -0.10 0.00 0.00 0.00 0.00 54.91 54.57 1zsn h ALA 320 Cb 0.14 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1zsn h ALA 320 CO -0.03 0.68 -0.50 1.15 0.00 0.00 0.00 179.25 180.55 1zsn h THR 321 N 0.19 1.05 0.00 0.00 2.02 -1.13 -3.04 112.91 112.00 1zsn h THR 321 Ca 0.00 -1.94 0.00 0.00 0.77 0.00 0.00 66.41 65.24 1zsn h THR 321 Cb 1.00 2.15 0.00 0.00 -1.74 0.00 0.00 68.15 69.56 1zsn h THR 321 CO 0.08 0.49 0.00 0.00 0.37 0.00 0.00 175.52 176.46 1zsn n ALA 322 N -2.31 2.12 0.36 6.16 0.00 -0.92 -3.18 120.51 122.74 1zsn n ALA 322 Ca 0.00 -0.03 -0.14 0.00 0.00 0.00 0.00 53.44 53.27 1zsn n ALA 322 Cb 0.61 -1.43 -0.07 0.00 0.00 0.00 0.00 19.45 18.56 1zsn n ALA 322 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1zsn h ILE 323 N 0.00 0.00 -2.22 0.00 2.04 -1.43 -3.49 117.51 112.41 1zsn h ILE 323 Ca 0.00 -0.09 0.00 0.00 1.00 0.00 0.00 64.86 65.78 1zsn h ILE 323 Cb 0.56 0.00 -0.00 0.00 -0.74 0.00 0.00 36.82 36.64 1zsn h ILE 323 CO 0.00 0.00 -0.13 -0.46 0.00 0.00 0.00 178.15 177.56 1zsn n ASN 324 N -4.71 -1.16 -2.98 1.72 0.23 -1.19 -4.84 115.26 102.34 1zsn n ASN 324 Ca -0.11 0.26 0.00 0.00 -0.53 0.00 0.00 54.58 54.19 1zsn n ASN 324 Cb 0.36 -2.00 0.00 0.00 -2.08 0.00 0.00 39.78 36.06 1zsn n ASN 324 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1zsn n TYR 366 N -2.12 0.00 -1.88 -2.53 -0.00 -1.26 -4.08 117.16 105.28 1zsn n TYR 366 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.90 57.90 1zsn n TYR 366 Cb 0.07 -0.20 0.00 0.00 -0.00 0.00 0.00 39.34 39.21 1zsn n TYR 366 CO 0.00 0.00 0.00 0.25 -0.00 0.00 0.00 176.86 177.11 1zsn n THR 367 N 1.99 -7.01 0.25 -3.48 -2.24 -1.26 -3.85 114.28 98.68 1zsn n THR 367 Ca 0.00 2.25 0.00 0.00 -2.27 0.00 0.00 64.05 64.03 1zsn n THR 367 Cb 0.00 -3.33 0.00 0.00 -2.10 0.00 0.00 70.33 64.90 1zsn n THR 367 CO 0.00 0.00 0.00 0.49 -0.57 0.00 0.00 175.07 174.99 1zsn n PHE 368 N 1.16 0.00 0.00 4.78 3.72 -1.26 -0.53 117.46 125.33 1zsn n PHE 368 Ca 0.00 -0.09 0.00 0.00 -0.05 0.00 0.00 57.45 57.31 1zsn n PHE 368 Cb 0.00 -0.10 0.00 0.00 -0.94 0.00 0.00 39.48 38.44 1zsn n PHE 368 CO 0.00 0.00 0.00 1.51 -0.05 0.00 0.00 176.76 178.22 1zsn n ILE 369 N 0.72 0.00 0.15 4.37 0.13 -1.26 -4.41 119.36 119.06 1zsn n ILE 369 Ca 0.00 0.00 0.01 0.00 -1.10 0.00 0.00 62.75 61.66 1zsn n ILE 369 Cb 0.11 -0.60 0.31 0.00 -0.84 0.00 0.00 39.64 38.62 1zsn n ILE 369 CO 0.00 0.00 0.00 0.44 2.80 0.00 0.00 176.55 179.79 1zsn h ASP 370 N 0.00 0.08 0.31 9.51 3.32 -0.92 -0.02 116.42 128.70 1zsn h ASP 370 Ca 0.00 -0.03 -0.02 0.00 0.02 0.00 0.00 57.03 57.01 1zsn h ASP 370 Cb 0.73 -0.02 0.00 0.00 0.22 0.00 0.00 39.33 40.27 1zsn h ASP 370 CO 0.00 0.46 -0.15 0.22 -1.72 0.00 0.00 179.24 178.05 1zsn h TYR 371 N 0.07 -0.39 -0.66 4.55 3.20 -1.69 -1.97 116.97 120.08 1zsn h TYR 371 Ca 0.01 -0.01 0.13 0.00 3.14 0.00 0.00 58.73 61.99 1zsn h TYR 371 Cb 0.71 0.13 -0.13 0.00 1.54 0.00 0.00 36.73 38.98 1zsn h TYR 371 CO 0.00 -0.05 -0.25 0.00 -1.64 0.00 0.00 178.16 176.22 1zsn h ALA 372 N -0.31 0.23 -0.09 1.82 0.00 -1.72 0.39 119.26 119.59 1zsn h ALA 372 Ca -0.04 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1zsn h ALA 372 Cb 0.51 0.66 -0.00 0.00 0.00 0.00 0.00 17.79 18.96 1zsn h ALA 372 CO 0.07 -0.54 0.03 0.82 0.00 0.00 0.00 179.25 179.63 1zsn h ILE 373 N -0.08 1.18 -0.13 0.00 2.04 -1.09 -1.18 117.51 118.26 1zsn h ILE 373 Ca 0.29 -0.54 0.05 0.00 1.00 0.00 0.00 64.86 65.66 1zsn h ILE 373 Cb 0.54 1.37 -0.06 0.00 -0.74 0.00 0.00 36.82 37.92 1zsn h ILE 373 CO -0.72 0.16 -0.31 -0.08 0.00 0.00 0.00 178.15 177.20 1zsn h GLU 374 N -0.04 -0.37 0.11 2.37 4.22 -0.42 -1.30 114.58 119.14 1zsn h GLU 374 Ca 0.03 0.03 0.00 0.00 0.08 0.00 0.00 59.36 59.50 1zsn h GLU 374 Cb 0.22 0.09 -0.01 0.00 0.50 0.00 0.00 28.75 29.55 1zsn h GLU 374 CO -0.00 -0.25 -0.11 -0.92 -2.18 0.00 0.00 179.01 175.55 1zsn h TYR 375 N -0.39 -0.28 -0.68 0.92 5.03 -0.27 -2.90 116.97 118.40 1zsn h TYR 375 Ca 0.10 0.00 0.07 0.00 2.58 0.00 0.00 58.73 61.48 1zsn h TYR 375 Cb 0.54 0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.86 1zsn h TYR 375 CO -0.40 -0.17 0.36 1.03 -1.32 0.00 0.00 178.16 177.67 1zsn h SER 376 N -0.24 0.51 0.99 -2.11 0.87 -1.02 -0.06 113.55 112.49 1zsn h SER 376 Ca 0.00 0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.61 1zsn h SER 376 Cb 0.23 -0.05 0.00 0.00 -0.44 0.00 0.00 62.40 62.14 1zsn h SER 376 CO -0.03 0.31 0.00 -0.33 -0.53 0.00 0.00 176.83 176.26 1zsn h GLU 377 N 0.65 0.00 0.01 2.24 5.08 -1.20 -0.98 114.58 120.37 1zsn h GLU 377 Ca 0.32 0.00 -0.35 0.00 -1.00 0.00 0.00 59.36 58.33 1zsn h GLU 377 Cb 0.26 0.00 -0.06 0.00 0.50 0.00 0.00 28.75 29.45 1zsn h GLU 377 CO -0.22 0.00 -2.17 1.17 -1.00 0.00 0.00 179.01 176.79 1zsn n LYS 378 N -2.47 0.67 -0.01 2.33 3.00 -0.73 -4.77 118.16 116.18 1zsn n LYS 378 Ca 0.02 0.12 -0.02 0.00 -0.00 0.00 0.00 58.31 58.43 1zsn n LYS 378 Cb 0.30 -1.61 -0.02 0.00 0.00 0.00 0.00 35.03 33.69 1zsn n LYS 378 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1zsn n TYR 379 N -2.93 0.00 -1.60 5.64 4.01 -0.11 -5.02 117.16 117.14 1zsn n TYR 379 Ca -0.29 0.00 -0.42 0.00 -0.16 0.00 0.00 57.90 57.03 1zsn n TYR 379 Cb 1.10 -0.13 0.01 0.00 -0.31 0.00 0.00 39.34 40.01 1zsn n TYR 379 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1zsn n ALA 380 N -2.28 0.11 -0.26 -0.72 0.00 -0.38 -4.84 120.51 112.14 1zsn n ALA 380 Ca -0.05 0.25 0.27 0.00 0.00 0.00 0.00 53.44 53.91 1zsn n ALA 380 Cb 0.58 -2.07 0.64 0.00 0.00 0.00 0.00 19.45 18.60 1zsn n ALA 380 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 1zsn h PRO 381 N 1.60 0.17 -4.39 0.00 0.11 -1.79 -3.38 132.00 124.32 1zsn h PRO 381 Ca -0.44 -0.01 -0.72 0.00 0.11 0.00 0.00 66.00 64.94 1zsn h PRO 381 Cb 1.34 -0.04 -0.29 0.00 0.11 0.00 0.00 31.00 32.12 1zsn h PRO 381 CO 0.57 0.11 -0.44 -0.51 -0.21 0.00 0.00 178.00 177.52 1zsn s LEU 382 N -8.94 5.40 0.58 2.35 1.02 -1.12 -4.96 118.68 113.01 1zsn s LEU 382 Ca -0.07 -1.75 0.38 0.00 0.02 0.00 0.00 54.13 52.72 1zsn s LEU 382 Cb 0.23 -1.98 2.08 0.00 0.02 0.00 0.00 46.19 46.54 1zsn s LEU 382 CO 0.79 -0.61 2.17 0.03 0.02 0.00 0.00 176.35 178.75 1zsn h ARG 383 N 8.38 0.00 -7.10 1.70 2.47 -1.87 -3.44 114.38 114.53 1zsn h ARG 383 Ca -0.21 0.00 -0.53 0.00 -1.26 0.00 0.00 59.98 57.98 1zsn h ARG 383 Cb 1.07 0.00 0.20 0.00 -1.65 0.00 0.00 29.97 29.60 1zsn h ARG 383 CO 0.80 0.00 -0.03 0.00 0.56 0.00 0.00 179.97 181.30 1zsn n GLN 384 N -2.86 -0.31 -3.25 0.04 10.64 -1.26 -4.92 117.38 115.45 1zsn n GLN 384 Ca -0.03 -0.03 -0.40 0.00 -1.83 0.00 0.00 57.00 54.72 1zsn n GLN 384 Cb 0.08 -2.21 -0.07 0.00 -0.86 0.00 0.00 30.24 27.18 1zsn n GLN 384 CO 0.00 0.00 0.00 0.21 -1.83 0.00 0.00 177.06 175.44 1zsn s LYS 385 N -4.21 4.12 -0.10 2.61 2.20 -1.26 -4.86 119.74 118.23 1zsn s LYS 385 Ca 0.65 0.34 -0.29 0.00 -0.36 0.00 0.00 55.97 56.30 1zsn s LYS 385 Cb -0.24 -3.61 -0.05 0.00 -1.51 0.00 0.00 37.83 32.42 1zsn s LYS 385 CO 0.60 -0.26 1.66 -1.17 -0.36 0.00 0.00 175.35 175.82 1zsn s LEU 386 N 2.01 4.20 0.24 5.43 2.96 -1.26 -5.01 118.68 127.24 1zsn s LEU 386 Ca 0.22 2.08 0.06 0.00 -0.22 0.00 0.00 54.13 56.27 1zsn s LEU 386 Cb -0.15 -3.53 -0.03 0.00 0.50 0.00 0.00 46.19 42.97 1zsn s LEU 386 CO 0.09 -1.03 0.26 -0.76 -1.32 0.00 0.00 176.35 173.60 1zsn s LEU 387 N 4.42 4.05 0.31 -0.68 1.43 -1.26 -4.91 118.68 122.03 1zsn s LEU 387 Ca 0.74 -0.09 0.00 0.00 -1.03 0.00 0.00 54.13 53.74 1zsn s LEU 387 Cb -0.31 -2.59 0.49 0.00 0.03 0.00 0.00 46.19 43.81 1zsn s LEU 387 CO 0.29 -0.04 1.90 0.77 0.23 0.00 0.00 176.35 179.50 1zsn h SER 388 N 1.43 0.75 0.80 2.29 4.64 -1.95 -0.84 113.55 120.67 1zsn h SER 388 Ca -0.50 -0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 60.72 1zsn h SER 388 Cb 1.23 -0.19 -0.00 0.00 -0.31 0.00 0.00 62.40 63.13 1zsn h SER 388 CO 0.61 0.67 -0.05 0.71 -0.87 0.00 0.00 176.83 177.90 1zsn h THR 389 N 0.83 0.15 -0.73 2.95 1.35 -1.93 -0.14 112.91 115.40 1zsn h THR 389 Ca 0.20 -0.54 0.03 0.00 -0.55 0.00 0.00 66.41 65.55 1zsn h THR 389 Cb 0.14 1.47 -0.05 0.00 -1.73 0.00 0.00 68.15 67.97 1zsn h THR 389 CO -0.02 0.05 0.45 0.44 -0.25 0.00 0.00 175.52 176.19 1zsn h ASP 390 N 0.00 0.74 -0.13 5.36 3.32 -1.50 0.36 116.42 124.56 1zsn h ASP 390 Ca -0.00 0.00 -0.22 0.00 0.02 0.00 0.00 57.03 56.83 1zsn h ASP 390 Cb 0.46 -0.16 0.01 0.00 0.22 0.00 0.00 39.33 39.87 1zsn h ASP 390 CO 0.01 0.51 -0.77 0.40 -1.72 0.00 0.00 179.24 177.66 1zsn h ILE 391 N 0.88 1.29 -0.57 0.35 5.03 -1.37 -3.19 117.51 119.93 1zsn h ILE 391 Ca 0.30 -1.98 0.07 0.00 -0.12 0.00 0.00 64.86 63.12 1zsn h ILE 391 Cb 0.04 2.05 -0.06 0.00 -3.03 0.00 0.00 36.82 35.83 1zsn h ILE 391 CO -0.12 0.62 0.26 1.23 -0.68 0.00 0.00 178.15 179.46 1zsn h GLY 392 N 0.47 0.80 1.02 5.37 0.00 0.06 0.33 103.07 111.12 1zsn h GLY 392 Ca -0.06 -0.16 -0.01 0.00 0.00 0.00 0.00 47.33 47.10 1zsn h GLY 392 CO 0.16 0.06 0.53 1.48 0.00 0.00 0.00 176.54 178.78 1zsn h SER 393 N 0.49 1.08 -0.35 0.19 4.64 -0.41 0.18 113.55 119.36 1zsn h SER 393 Ca 0.27 -0.07 -0.04 0.00 -0.47 0.00 0.00 61.79 61.47 1zsn h SER 393 Cb 0.24 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.04 1zsn h SER 393 CO -0.22 0.83 0.06 0.58 -0.87 0.00 0.00 176.83 177.22 1zsn h VAL 394 N 1.23 1.23 0.17 0.95 2.07 -1.29 -2.34 116.25 118.26 1zsn h VAL 394 Ca 0.32 -0.82 0.01 0.00 0.82 0.00 0.00 66.70 67.03 1zsn h VAL 394 Cb -0.04 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.80 1zsn h VAL 394 CO -0.06 0.28 -0.25 0.00 0.02 0.00 0.00 177.57 177.55 1zsn h ALA 395 N 0.91 -0.46 -0.91 1.67 0.00 0.01 -1.49 119.26 118.98 1zsn h ALA 395 Ca 0.11 -0.05 0.25 0.00 0.00 0.00 0.00 54.91 55.21 1zsn h ALA 395 Cb 0.35 0.39 -0.14 0.00 0.00 0.00 0.00 17.79 18.39 1zsn h ALA 395 CO 0.01 -0.80 0.36 1.03 0.00 0.00 0.00 179.25 179.84 1zsn h SER 396 N -0.49 0.21 -0.07 0.00 0.87 -0.59 -0.12 113.55 113.36 1zsn h SER 396 Ca 0.02 0.18 -0.04 0.00 -1.23 0.00 0.00 61.79 60.72 1zsn h SER 396 Cb 0.49 0.20 0.00 0.00 -0.44 0.00 0.00 62.40 62.65 1zsn h SER 396 CO -0.11 -0.11 -0.13 0.15 -0.53 0.00 0.00 176.83 176.10 1zsn h PHE 397 N 0.29 0.27 0.00 2.24 3.57 -0.83 -2.35 116.94 120.12 1zsn h PHE 397 Ca 0.60 -0.09 -0.04 0.00 3.53 0.00 0.00 57.97 61.96 1zsn h PHE 397 Cb 1.23 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.92 1zsn h PHE 397 CO -0.17 0.72 -0.18 -0.07 -2.23 0.00 0.00 178.31 176.37 1zsn h LEU 398 N -0.26 0.00 -0.02 0.59 3.38 -0.57 -1.16 115.31 117.28 1zsn h LEU 398 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 1zsn h LEU 398 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 1zsn h LEU 398 CO 0.03 0.18 -0.21 0.18 0.09 0.00 0.00 178.44 178.71 1zsn n LEU 399 N -4.21 0.24 -4.99 1.67 4.77 -0.12 -4.84 117.00 109.51 1zsn n LEU 399 Ca -0.02 0.26 -0.23 0.00 -0.03 0.00 0.00 56.01 55.98 1zsn n LEU 399 Cb 0.25 -0.37 0.10 0.00 -2.33 0.00 0.00 43.42 41.06 1zsn n LEU 399 CO 0.36 0.06 0.52 -0.94 -1.33 0.00 0.00 177.39 176.06 1zsn s SER 400 N -2.96 4.50 0.52 -1.43 1.04 -0.44 -4.66 113.70 110.27 1zsn s SER 400 Ca 0.14 -0.30 0.31 0.00 0.48 0.00 0.00 55.95 56.58 1zsn s SER 400 Cb 0.18 -0.16 1.23 0.00 0.10 0.00 0.00 66.02 67.37 1zsn s SER 400 CO 0.60 -1.75 1.94 0.03 0.98 0.00 0.00 173.24 175.04 1zsn h ARG 401 N -0.44 0.00 0.00 4.02 2.47 -1.91 -3.30 114.38 115.23 1zsn h ARG 401 Ca -0.37 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.35 1zsn h ARG 401 Cb 1.27 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.59 1zsn h ARG 401 CO 0.42 0.07 0.01 0.39 0.56 0.00 0.00 179.97 181.42 1zsn n GLU 402 N -3.20 0.00 -0.80 0.04 -0.58 -1.26 -1.29 120.64 113.55 1zsn n GLU 402 Ca 0.00 0.43 0.05 0.00 -0.42 0.00 0.00 57.16 57.22 1zsn n GLU 402 Cb 0.34 -1.51 0.09 0.00 -0.57 0.00 0.00 31.44 29.79 1zsn n GLU 402 CO 0.00 0.00 0.00 -1.13 -0.48 0.00 0.00 177.13 175.52 1zsn n SER 403 N -1.43 1.23 0.28 1.62 3.41 -1.24 -4.87 113.62 112.62 1zsn n SER 403 Ca 0.00 -2.73 0.10 0.00 -0.26 0.00 0.00 58.87 55.98 1zsn n SER 403 Cb 0.01 -0.37 0.54 0.00 -0.26 0.00 0.00 64.21 64.13 1zsn n SER 403 CO 0.00 0.00 0.00 0.08 -0.16 0.00 0.00 175.04 174.96 1zsn h ARG 404 N 0.63 0.00 -0.62 4.33 0.11 -1.40 0.12 114.38 117.55 1zsn h ARG 404 Ca -0.08 0.00 0.00 0.00 0.10 0.00 0.00 59.98 60.00 1zsn h ARG 404 Cb 1.39 0.00 0.00 0.00 1.11 0.00 0.00 29.97 32.47 1zsn h ARG 404 CO 0.03 0.00 0.00 0.00 0.10 0.00 0.00 179.97 180.10 1zsn n ALA 405 N -1.72 2.33 -3.27 0.08 0.00 -1.26 -4.86 120.51 111.82 1zsn n ALA 405 Ca -0.01 -1.24 -0.37 0.00 0.00 0.00 0.00 53.44 51.81 1zsn n ALA 405 Cb 0.47 -0.80 -0.13 0.00 0.00 0.00 0.00 19.45 19.00 1zsn n ALA 405 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 1zsn s ILE 406 N -1.03 3.74 0.04 0.00 1.01 0.42 -5.09 121.20 120.29 1zsn s ILE 406 Ca 0.42 -1.02 0.02 0.00 0.00 0.00 0.00 60.65 60.07 1zsn s ILE 406 Cb 0.22 -3.06 -0.02 0.00 0.01 0.00 0.00 42.46 39.61 1zsn s ILE 406 CO 0.29 -0.09 -0.08 0.28 0.00 0.00 0.00 174.94 175.34 1zsn s THR 407 N 1.42 0.60 -0.09 2.92 -1.32 -1.26 -4.71 115.64 113.19 1zsn s THR 407 Ca -0.01 -1.04 0.00 0.00 -1.21 0.00 0.00 61.69 59.43 1zsn s THR 407 Cb -0.19 -0.64 0.00 0.00 -1.51 0.00 0.00 72.50 70.16 1zsn s THR 407 CO 0.02 -0.33 0.00 0.61 -2.21 0.00 0.00 174.62 172.71 1zsn n GLY 408 N 1.55 0.48 3.89 6.08 0.00 0.23 -4.96 105.19 112.46 1zsn n GLY 408 Ca -0.22 -0.28 -0.35 0.00 0.00 0.00 0.00 46.02 45.17 1zsn n GLY 408 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1zsn s GLN 409 N -0.86 3.50 -0.31 1.61 -1.52 -1.26 -4.28 119.66 116.54 1zsn s GLN 409 Ca 0.00 -0.18 -0.22 0.00 -1.95 0.00 0.00 55.36 53.01 1zsn s GLN 409 Cb 0.00 -3.11 -0.00 0.00 -0.22 0.00 0.00 33.01 29.68 1zsn s GLN 409 CO 0.00 0.69 0.69 0.99 -0.25 0.00 0.00 175.29 177.41 1zsn s THR 410 N -1.26 4.88 -0.33 -0.19 2.01 -1.26 -0.95 115.64 118.54 1zsn s THR 410 Ca 0.25 0.98 -0.07 0.00 0.31 0.00 0.00 61.69 63.16 1zsn s THR 410 Cb -0.13 -4.06 0.03 0.00 0.01 0.00 0.00 72.50 68.35 1zsn s THR 410 CO 0.15 -0.19 0.11 -0.63 -0.69 0.00 0.00 174.62 173.36 1zsn s ILE 411 N 2.76 3.89 -0.22 1.82 -1.09 -0.13 -4.93 121.20 123.30 1zsn s ILE 411 Ca 0.28 -1.00 -0.29 0.00 -2.23 0.00 0.00 60.65 57.41 1zsn s ILE 411 Cb -0.15 -3.15 0.00 0.00 -1.58 0.00 0.00 42.46 37.59 1zsn s ILE 411 CO 0.12 -0.12 1.14 -0.31 -1.23 0.00 0.00 174.94 174.54 1zsn s TYR 412 N 1.44 3.12 -0.63 3.97 2.02 -1.26 -0.78 117.35 125.22 1zsn s TYR 412 Ca -0.00 1.25 0.05 0.00 -0.37 0.00 0.00 57.07 58.00 1zsn s TYR 412 Cb -0.19 -3.42 0.20 0.00 -0.40 0.00 0.00 41.96 38.15 1zsn s TYR 412 CO 0.03 -1.00 0.55 0.28 -1.57 0.00 0.00 175.55 173.84 1zsn n VAL 413 N 5.42 1.31 -2.32 0.71 0.31 0.32 -4.86 118.33 119.22 1zsn n VAL 413 Ca 0.13 -4.72 0.01 0.00 -0.01 0.00 0.00 64.34 59.75 1zsn n VAL 413 Cb 0.46 -2.08 -0.00 0.00 -0.91 0.00 0.00 33.84 31.31 1zsn n VAL 413 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1zsn n ASP 414 N 1.72 0.43 -0.94 4.52 5.75 -1.26 -2.42 116.55 124.34 1zsn n ASP 414 Ca 0.24 -1.97 -0.12 0.00 -0.01 0.00 0.00 54.79 52.94 1zsn n ASP 414 Cb 0.40 -0.15 -0.05 0.00 -1.03 0.00 0.00 41.12 40.29 1zsn n ASP 414 CO 0.00 0.00 0.00 0.59 -0.11 0.00 0.00 177.20 177.68 1zsn n ASN 415 N 0.32 -5.24 0.00 -1.12 3.02 -1.26 -2.14 115.26 108.84 1zsn n ASN 415 Ca -0.02 0.29 0.00 0.00 -0.03 0.00 0.00 54.58 54.81 1zsn n ASN 415 Cb 0.99 -4.01 0.00 0.00 -0.61 0.00 0.00 39.78 36.14 1zsn n ASN 415 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1zsn n GLY 416 N 0.15 0.66 0.40 7.41 0.00 -1.26 -2.80 105.19 109.74 1zsn n GLY 416 Ca -0.12 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.10 1zsn n GLY 416 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 1zsn h LEU 417 N 0.00 0.48 -1.41 0.99 6.46 -1.80 -1.35 115.31 118.67 1zsn h LEU 417 Ca 0.00 0.06 0.00 0.00 -0.12 0.00 0.00 57.88 57.82 1zsn h LEU 417 Cb 0.00 -0.02 0.00 0.00 -0.73 0.00 0.00 40.66 39.91 1zsn h LEU 417 CO 0.00 0.16 0.09 -0.55 -0.62 0.00 0.00 178.44 177.52 1zsn h ASN 418 N 0.46 0.00 0.74 1.25 7.08 -1.91 -2.50 115.58 120.69 1zsn h ASN 418 Ca 0.53 0.00 0.00 0.00 -3.08 0.00 0.00 56.30 53.75 1zsn h ASN 418 Cb 1.24 0.00 0.00 0.00 -2.08 0.00 0.00 38.32 37.48 1zsn h ASN 418 CO -0.24 0.00 -0.84 2.30 -2.08 0.00 0.00 177.43 176.56 1zsn n ILE 419 N -2.27 0.34 -2.61 6.14 -5.35 -0.51 -4.94 119.36 110.16 1zsn n ILE 419 Ca -0.01 -0.32 -0.32 0.00 -0.27 0.00 0.00 62.75 61.82 1zsn n ILE 419 Cb 0.12 -0.06 -0.05 0.00 -1.74 0.00 0.00 39.64 37.91 1zsn n ILE 419 CO 0.00 0.00 0.00 -0.04 -1.76 0.00 0.00 176.55 174.75 1zsn s MET 420 N -3.22 4.04 0.00 6.28 -1.94 -0.94 -5.04 119.30 118.48 1zsn s MET 420 Ca 0.04 0.98 0.00 0.00 -1.71 0.00 0.00 55.69 54.99 1zsn s MET 420 Cb 0.13 -2.18 0.00 0.00 2.01 0.00 0.00 34.83 34.79 1zsn s MET 420 CO 0.76 -0.15 0.00 0.34 -0.01 0.00 0.00 175.02 175.96 1zsn n PHE 421 N -1.17 0.00 -3.98 -0.03 7.35 -1.26 -5.04 117.46 113.33 1zsn n PHE 421 Ca 0.06 0.00 -0.26 0.00 -0.76 0.00 0.00 57.45 56.50 1zsn n PHE 421 Cb 0.54 0.00 -0.04 0.00 0.35 0.00 0.00 39.48 40.33 1zsn n PHE 421 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1zsn s LEU 422 N -3.98 4.21 0.44 -2.13 1.43 -1.26 -5.08 118.68 112.31 1zsn s LEU 422 Ca 0.00 0.09 -0.22 0.00 -1.03 0.00 0.00 54.13 52.97 1zsn s LEU 422 Cb 0.00 -2.78 -0.11 0.00 0.03 0.00 0.00 46.19 43.32 1zsn s LEU 422 CO 0.00 0.05 0.69 -2.65 0.23 0.00 0.00 176.35 174.67 1zsn n PRO 423 N -0.56 0.78 -0.49 1.29 -0.02 -1.26 -4.91 135.00 129.83 1zsn n PRO 423 Ca -0.07 0.29 0.07 0.00 -2.02 0.00 0.00 63.50 61.76 1zsn n PRO 423 Cb 0.54 -1.70 0.28 0.00 -0.02 0.00 0.00 33.50 32.61 1zsn n PRO 423 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 1zsn n ASP 424 N 0.89 3.86 -0.35 2.55 3.85 -1.26 -4.65 116.55 121.44 1zsn n ASP 424 Ca 0.11 -2.36 0.11 0.00 -0.71 0.00 0.00 54.79 51.94 1zsn n ASP 424 Cb 0.40 -0.51 0.23 0.00 -1.35 0.00 0.00 41.12 39.89 1zsn n ASP 424 CO 0.00 0.00 0.00 0.47 -1.01 0.00 0.00 177.20 176.66 1zsn n ASP 425 N 0.82 -0.21 0.06 -1.12 8.00 -1.26 -0.55 116.55 122.29 1zsn n ASP 425 Ca 0.20 1.70 -0.11 0.00 0.71 0.00 0.00 54.79 57.29 1zsn n ASP 425 Cb 0.73 -0.58 -0.05 0.00 -0.02 0.00 0.00 41.12 41.21 1zsn n ASP 425 CO 0.00 0.00 0.00 0.16 -0.39 0.00 0.00 177.20 176.97 1zsn h ILE 426 N 0.00 0.42 0.22 0.53 -0.00 -2.01 -3.19 117.51 113.48 1zsn h ILE 426 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 64.86 65.42 1zsn h ILE 426 Cb 1.05 0.42 -0.01 0.00 -0.00 0.00 0.00 36.82 38.27 1zsn h ILE 426 CO -0.97 0.00 -0.19 0.22 -0.00 0.00 0.00 178.15 177.21 1zsn h TYR 427 N -0.39 -0.50 -0.45 0.16 5.03 -1.18 -3.32 116.97 116.31 1zsn h TYR 427 Ca 0.06 0.00 -0.15 0.00 2.58 0.00 0.00 58.73 61.23 1zsn h TYR 427 Cb 0.48 0.19 -0.02 0.00 1.55 0.00 0.00 36.73 38.93 1zsn h TYR 427 CO -0.29 -0.29 0.40 1.03 -1.32 0.00 0.00 178.16 177.69 1zsn s ARG 428 N -6.11 1.96 0.00 1.82 0.52 -0.75 -5.18 118.95 111.22 1zsn s ARG 428 Ca -0.15 -0.14 0.00 0.00 -0.52 0.00 0.00 55.73 54.92 1zsn s ARG 428 Cb 0.06 -4.97 0.00 0.00 0.52 0.00 0.00 34.95 30.56 1zsn s ARG 428 CO 0.65 -4.21 0.00 0.09 0.02 0.00 0.00 175.30 171.85