#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zhg n ILE 92 N 0.00 0.40 -3.72 0.53 -0.00 -1.26 -4.97 119.36 110.34 1zhg n ILE 92 Ca 0.00 -1.09 -0.31 0.00 -0.00 0.00 0.00 62.75 61.35 1zhg n ILE 92 Cb 0.00 0.63 -0.09 0.00 -0.00 0.00 0.00 39.64 40.18 1zhg n ILE 92 CO 0.00 0.00 0.00 0.29 -0.00 0.00 0.00 176.55 176.84 1zhg n LYS 93 N 0.03 2.32 0.00 0.38 5.02 -1.26 -4.46 118.16 120.19 1zhg n LYS 93 Ca 0.07 -4.51 0.00 0.00 -2.02 0.00 0.00 58.31 51.84 1zhg n LYS 93 Cb 0.93 -2.34 0.00 0.00 -0.02 0.00 0.00 35.03 33.60 1zhg n LYS 93 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 1zhg n LYS 94 N 1.94 2.07 0.00 1.97 4.76 -1.26 -4.24 118.16 123.40 1zhg n LYS 94 Ca 0.22 0.00 0.11 0.00 -2.87 0.00 0.00 58.31 55.77 1zhg n LYS 94 Cb 0.36 -0.85 0.64 0.00 -1.84 0.00 0.00 35.03 33.34 1zhg n LYS 94 CO 0.00 0.00 0.00 1.51 -1.37 0.00 0.00 177.40 177.54 1zhg n ILE 95 N -1.35 0.00 -3.82 -0.18 3.06 -1.26 -4.64 119.36 111.17 1zhg n ILE 95 Ca 0.00 0.00 -0.36 0.00 -2.50 0.00 0.00 62.75 59.89 1zhg n ILE 95 Cb 0.00 -0.39 -0.10 0.00 0.54 0.00 0.00 39.64 39.69 1zhg n ILE 95 CO 0.00 0.00 0.00 -0.22 -2.50 0.00 0.00 176.55 173.83 1zhg s LEU 96 N -1.71 3.83 0.36 9.51 1.98 -1.26 -5.10 118.68 126.29 1zhg s LEU 96 Ca 0.32 0.01 -0.25 0.00 -2.89 0.00 0.00 54.13 51.33 1zhg s LEU 96 Cb 0.15 -2.01 -0.10 0.00 0.66 0.00 0.00 46.19 44.89 1zhg s LEU 96 CO 0.25 0.07 0.98 -2.84 -1.89 0.00 0.00 176.35 172.93 1zhg s PRO 97 N 0.98 4.40 -0.30 0.98 0.02 -1.26 -5.07 135.00 134.75 1zhg s PRO 97 Ca 0.05 1.37 -0.13 0.00 0.02 0.00 0.00 61.00 62.31 1zhg s PRO 97 Cb -0.14 -2.64 0.16 0.00 0.02 0.00 0.00 34.50 31.91 1zhg s PRO 97 CO 0.03 0.09 0.93 -3.38 -0.33 0.00 0.00 177.00 174.34 1zhg s HIS 98 N -1.70 -0.81 0.25 6.54 -3.43 -1.26 -5.00 115.29 109.88 1zhg s HIS 98 Ca 0.54 1.30 0.05 0.00 -0.80 0.00 0.00 55.06 56.15 1zhg s HIS 98 Cb -0.19 0.45 0.29 0.00 -1.43 0.00 0.00 32.58 31.70 1zhg s HIS 98 CO 0.24 -0.41 1.59 0.00 -2.00 0.00 0.00 174.74 174.16 1zhg h ARG 99 N 7.65 0.25 -6.48 -0.38 3.08 -1.99 -3.41 114.38 113.10 1zhg h ARG 99 Ca -0.16 -0.16 -0.53 0.00 0.07 0.00 0.00 59.98 59.20 1zhg h ARG 99 Cb 1.12 0.02 0.02 0.00 0.08 0.00 0.00 29.97 31.21 1zhg h ARG 99 CO 0.08 0.75 0.88 -0.47 -1.07 0.00 0.00 179.97 180.13 1zhg s TYR 100 N -3.85 2.82 0.27 3.04 5.04 -1.26 -4.91 117.35 118.49 1zhg s TYR 100 Ca -0.04 0.64 -0.01 0.00 -2.44 0.00 0.00 57.07 55.22 1zhg s TYR 100 Cb 0.12 -3.82 0.60 0.00 0.35 0.00 0.00 41.96 39.21 1zhg s TYR 100 CO 0.79 -3.09 1.68 -1.00 -1.34 0.00 0.00 175.55 172.59 1zhg h PRO 101 N 7.61 0.30 -5.88 4.97 0.13 -2.04 -3.43 132.00 133.66 1zhg h PRO 101 Ca -0.41 -0.02 -0.67 0.00 -0.87 0.00 0.00 66.00 64.03 1zhg h PRO 101 Cb 1.20 -0.07 -0.11 0.00 0.13 0.00 0.00 31.00 32.15 1zhg h PRO 101 CO 0.91 0.20 -0.57 -0.06 -0.23 0.00 0.00 178.00 178.25 1zhg s PHE 102 N -5.97 3.32 -0.26 1.56 0.40 -1.26 -5.06 117.98 110.71 1zhg s PHE 102 Ca -0.12 0.30 -0.29 0.00 -0.60 0.00 0.00 56.93 56.22 1zhg s PHE 102 Cb 0.23 -1.82 0.00 0.00 0.51 0.00 0.00 43.02 41.94 1zhg s PHE 102 CO 0.77 0.57 1.20 -1.17 0.70 0.00 0.00 175.22 177.29 1zhg s LEU 103 N -1.12 4.01 -0.32 -0.37 2.96 -1.26 -4.92 118.68 117.66 1zhg s LEU 103 Ca 0.16 1.33 0.05 0.00 -0.22 0.00 0.00 54.13 55.45 1zhg s LEU 103 Cb -0.12 -3.54 0.54 0.00 0.50 0.00 0.00 46.19 43.57 1zhg s LEU 103 CO 0.05 -0.88 1.67 0.18 -1.32 0.00 0.00 176.35 176.05 1zhg n LEU 104 N 6.96 5.69 -3.83 -0.68 4.77 -1.26 -4.78 117.00 123.87 1zhg n LEU 104 Ca 0.13 -3.00 -0.29 0.00 -0.03 0.00 0.00 56.01 52.82 1zhg n LEU 104 Cb 0.46 -0.74 -0.16 0.00 -2.33 0.00 0.00 43.42 40.65 1zhg n LEU 104 CO 0.58 0.86 -0.39 -0.69 -1.33 0.00 0.00 177.39 176.42 1zhg s VAL 105 N -2.53 1.01 0.22 4.08 1.01 -1.26 -4.73 120.40 118.20 1zhg s VAL 105 Ca 0.44 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 61.46 1zhg s VAL 105 Cb 0.36 -1.42 0.08 0.00 0.00 0.00 0.00 36.38 35.41 1zhg s VAL 105 CO 0.09 -0.17 1.69 0.44 0.00 0.00 0.00 175.10 177.14 1zhg h ASP 106 N 8.10 0.92 -3.89 3.32 3.32 -0.07 -3.46 116.42 124.65 1zhg h ASP 106 Ca -0.17 -0.25 0.08 0.00 0.02 0.00 0.00 57.03 56.71 1zhg h ASP 106 Cb 1.09 -0.25 -0.24 0.00 0.22 0.00 0.00 39.33 40.16 1zhg h ASP 106 CO 0.38 0.99 0.54 -1.59 -1.72 0.00 0.00 179.24 177.83 1zhg s LYS 107 N -4.97 0.56 -0.20 3.56 -2.85 -1.19 -4.71 119.74 109.93 1zhg s LYS 107 Ca -0.11 0.23 -0.20 0.00 -1.00 0.00 0.00 55.97 54.90 1zhg s LYS 107 Cb 0.14 0.26 -0.03 0.00 -2.06 0.00 0.00 37.83 36.15 1zhg s LYS 107 CO 0.84 -0.16 0.57 0.08 0.10 0.00 0.00 175.35 176.79 1zhg s VAL 108 N -0.83 5.06 -1.70 1.79 1.01 -1.26 -1.19 120.40 123.28 1zhg s VAL 108 Ca -0.00 1.07 0.16 0.00 0.00 0.00 0.00 61.98 63.20 1zhg s VAL 108 Cb -0.01 -3.89 0.25 0.00 0.00 0.00 0.00 36.38 32.73 1zhg s VAL 108 CO -0.00 0.14 1.15 2.30 0.00 0.00 0.00 175.10 178.68 1zhg n ILE 109 N 4.67 0.42 -3.64 2.22 -6.64 -0.40 -4.97 119.36 111.01 1zhg n ILE 109 Ca -0.03 -0.71 -0.06 0.00 -1.77 0.00 0.00 62.75 60.18 1zhg n ILE 109 Cb 0.50 0.98 -0.07 0.00 -1.44 0.00 0.00 39.64 39.61 1zhg n ILE 109 CO 0.00 0.00 0.00 -0.47 -1.77 0.00 0.00 176.55 174.31 1zhg s TYR 110 N -1.18 -0.35 -0.23 4.28 5.04 -1.14 -4.98 117.35 118.78 1zhg s TYR 110 Ca 0.24 0.84 -0.12 0.00 -2.44 0.00 0.00 57.07 55.59 1zhg s TYR 110 Cb 0.15 0.38 0.08 0.00 0.35 0.00 0.00 41.96 42.92 1zhg s TYR 110 CO 0.21 -0.17 0.55 1.41 -1.34 0.00 0.00 175.55 176.21 1zhg s MET 111 N 0.32 0.53 -0.30 4.97 1.75 -1.26 -0.77 119.30 124.54 1zhg s MET 111 Ca 0.03 1.06 0.01 0.00 -1.25 0.00 0.00 55.69 55.54 1zhg s MET 111 Cb -0.05 0.17 0.09 0.00 2.84 0.00 0.00 34.83 37.88 1zhg s MET 111 CO -0.10 -0.17 0.04 -1.14 -0.65 0.00 0.00 175.02 173.00 1zhg s GLN 112 N 1.78 1.23 0.27 4.11 2.00 0.83 -5.01 119.66 124.87 1zhg s GLN 112 Ca -0.09 -1.37 -0.26 0.00 -2.00 0.00 0.00 55.36 51.64 1zhg s GLN 112 Cb -0.08 -2.61 -0.16 0.00 0.80 0.00 0.00 33.01 30.96 1zhg s GLN 112 CO -0.16 -0.87 0.55 -2.30 -0.50 0.00 0.00 175.29 172.00 1zhg n PRO 113 N 4.57 0.30 -1.43 1.67 -0.02 -1.26 -1.53 135.00 137.30 1zhg n PRO 113 Ca -0.02 0.11 -0.15 0.00 -2.02 0.00 0.00 63.50 61.41 1zhg n PRO 113 Cb 0.42 -1.21 -0.07 0.00 -0.02 0.00 0.00 33.50 32.63 1zhg n PRO 113 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1zhg n ASN 114 N 1.83 -4.38 0.07 2.55 4.13 -1.26 -4.66 115.26 113.54 1zhg n ASN 114 Ca 0.15 0.38 0.00 0.00 1.68 0.00 0.00 54.58 56.79 1zhg n ASN 114 Cb 0.30 -3.86 0.00 0.00 -1.54 0.00 0.00 39.78 34.68 1zhg n ASN 114 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1zhg n LYS 115 N -1.87 0.00 -3.72 3.52 5.02 -0.58 -4.80 118.16 115.73 1zhg n LYS 115 Ca -0.15 0.00 -0.10 0.00 -2.02 0.00 0.00 58.31 56.04 1zhg n LYS 115 Cb 0.53 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 35.48 1zhg n LYS 115 CO 0.00 0.00 0.00 -0.08 -0.52 0.00 0.00 177.40 176.80 1zhg s THR 116 N -1.41 0.10 -0.07 -0.18 -1.32 -0.65 -0.11 115.64 111.99 1zhg s THR 116 Ca 0.00 -0.79 -0.09 0.00 -1.21 0.00 0.00 61.69 59.60 1zhg s THR 116 Cb 0.00 -1.22 0.02 0.00 -1.51 0.00 0.00 72.50 69.79 1zhg s THR 116 CO 0.00 -0.44 0.23 -0.51 -2.21 0.00 0.00 174.62 171.69 1zhg s ILE 117 N -3.76 0.01 -0.05 5.08 2.07 -0.43 -0.12 121.20 124.00 1zhg s ILE 117 Ca 0.03 -0.12 0.04 0.00 -1.41 0.00 0.00 60.65 59.19 1zhg s ILE 117 Cb 0.03 -0.37 -0.00 0.00 0.13 0.00 0.00 42.46 42.25 1zhg s ILE 117 CO -0.11 -0.07 -0.17 -0.63 -1.91 0.00 0.00 174.94 172.05 1zhg s ILE 118 N -0.17 1.44 0.21 2.00 1.09 0.05 -0.80 121.20 125.02 1zhg s ILE 118 Ca -0.03 -0.71 -0.02 0.00 -1.10 0.00 0.00 60.65 58.79 1zhg s ILE 118 Cb -0.03 -1.24 -0.04 0.00 -1.06 0.00 0.00 42.46 40.10 1zhg s ILE 118 CO 0.01 0.41 0.16 -0.83 -0.10 0.00 0.00 174.94 174.60 1zhg s GLY 119 N 0.12 1.38 0.18 6.18 0.00 0.11 -1.28 107.32 114.01 1zhg s GLY 119 Ca -0.06 -1.64 0.02 0.00 0.00 0.00 0.00 44.72 43.05 1zhg s GLY 119 CO 0.03 -1.33 -0.01 1.08 0.00 0.00 0.00 173.10 172.86 1zhg s LEU 120 N -3.15 2.19 -0.29 0.66 1.43 -0.34 -0.65 118.68 118.53 1zhg s LEU 120 Ca 0.38 -1.16 -0.06 0.00 -1.03 0.00 0.00 54.13 52.26 1zhg s LEU 120 Cb 0.06 -0.13 0.15 0.00 0.03 0.00 0.00 46.19 46.30 1zhg s LEU 120 CO 0.12 -0.53 0.59 -0.75 0.23 0.00 0.00 176.35 176.02 1zhg s LYS 121 N -3.88 0.54 -0.53 1.70 2.20 -0.75 0.67 119.74 119.68 1zhg s LYS 121 Ca 0.24 1.19 -0.20 0.00 -0.36 0.00 0.00 55.97 56.84 1zhg s LYS 121 Cb 0.06 0.63 0.06 0.00 -1.51 0.00 0.00 37.83 37.06 1zhg s LYS 121 CO 0.04 -0.39 0.71 -0.65 -0.36 0.00 0.00 175.35 174.70 1zhg s GLN 122 N 2.84 3.15 0.07 4.03 -0.21 -1.26 0.06 119.66 128.34 1zhg s GLN 122 Ca 0.06 -0.83 -0.31 0.00 0.02 0.00 0.00 55.36 54.30 1zhg s GLN 122 Cb -0.13 -4.12 -0.08 0.00 1.00 0.00 0.00 33.01 29.68 1zhg s GLN 122 CO -0.19 -1.34 1.64 0.08 -2.12 0.00 0.00 175.29 173.36 1zhg s VAL 123 N 2.95 3.03 0.53 1.09 1.01 0.43 -4.93 120.40 124.52 1zhg s VAL 123 Ca 0.18 0.51 0.06 0.00 0.00 0.00 0.00 61.98 62.73 1zhg s VAL 123 Cb -0.19 -3.33 0.04 0.00 0.00 0.00 0.00 36.38 32.91 1zhg s VAL 123 CO 0.12 0.00 0.46 -0.94 0.00 0.00 0.00 175.10 174.74 1zhg s SER 124 N 2.30 4.74 0.13 3.32 1.04 -1.26 0.22 113.70 124.18 1zhg s SER 124 Ca 0.73 -1.14 0.27 0.00 0.48 0.00 0.00 55.95 56.29 1zhg s SER 124 Cb -0.40 0.29 0.88 0.00 0.10 0.00 0.00 66.02 66.89 1zhg s SER 124 CO 0.32 -1.09 1.76 0.35 0.98 0.00 0.00 173.24 175.56 1zhg n THR 125 N -1.81 0.37 0.00 2.02 -2.24 -1.26 -4.07 114.28 107.29 1zhg n THR 125 Ca 0.02 -0.19 0.00 0.00 -2.27 0.00 0.00 64.05 61.61 1zhg n THR 125 Cb 0.64 -0.48 0.00 0.00 -2.10 0.00 0.00 70.33 68.39 1zhg n THR 125 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 1zhg n ASN 126 N -1.99 0.00 -2.99 3.42 5.03 -1.26 -5.01 115.26 112.46 1zhg n ASN 126 Ca 0.06 0.75 0.00 0.00 0.87 0.00 0.00 54.58 56.26 1zhg n ASN 126 Cb 0.40 -0.42 0.00 0.00 -1.02 0.00 0.00 39.78 38.74 1zhg n ASN 126 CO 0.00 0.00 0.00 -0.62 -1.83 0.00 0.00 177.26 174.81 1zhg n GLU 127 N -1.76 -0.70 0.04 3.52 -0.58 -1.26 -4.84 120.64 115.06 1zhg n GLU 127 Ca 0.00 0.93 0.12 0.00 -0.42 0.00 0.00 57.16 57.80 1zhg n GLU 127 Cb 0.00 -0.85 0.58 0.00 -0.57 0.00 0.00 31.44 30.60 1zhg n GLU 127 CO 0.00 0.00 0.00 -1.35 -0.48 0.00 0.00 177.13 175.30 1zhg h PRO 128 N 4.13 0.19 -0.06 3.49 0.11 -1.96 -2.75 132.00 135.15 1zhg h PRO 128 Ca 0.00 -0.01 0.02 0.00 0.11 0.00 0.00 66.00 66.12 1zhg h PRO 128 Cb 0.51 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 31.57 1zhg h PRO 128 CO 0.00 0.13 0.08 0.27 -0.21 0.00 0.00 178.00 178.27 1zhg h PHE 129 N 0.20 0.00 -0.43 0.65 -5.15 -2.00 0.18 116.94 110.39 1zhg h PHE 129 Ca 0.18 0.00 -0.26 0.00 -0.20 0.00 0.00 57.97 57.69 1zhg h PHE 129 Cb 0.47 0.00 -0.13 0.00 0.22 0.00 0.00 35.95 36.52 1zhg h PHE 129 CO -0.00 0.00 0.33 1.97 -2.00 0.00 0.00 178.31 178.61 1zhg n PHE 130 N -3.77 1.36 -0.20 6.09 1.16 -1.04 -4.92 117.46 116.14 1zhg n PHE 130 Ca -0.01 -1.50 0.00 0.00 -1.87 0.00 0.00 57.45 54.06 1zhg n PHE 130 Cb 0.17 -0.74 0.00 0.00 -1.61 0.00 0.00 39.48 37.30 1zhg n PHE 130 CO 0.00 0.00 0.00 0.09 -1.87 0.00 0.00 176.76 174.98 1zhg n ASN 131 N 0.15 0.00 0.00 5.98 4.13 0.62 0.16 115.26 126.30 1zhg n ASN 131 Ca 0.26 0.00 0.00 0.00 1.68 0.00 0.00 54.58 56.52 1zhg n ASN 131 Cb 0.77 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.01 1zhg n ASN 131 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1zhg n GLY 132 N 0.10 0.00 3.27 7.41 0.00 -1.26 -4.84 105.19 109.86 1zhg n GLY 132 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1zhg n GLY 132 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 173.32 171.74 1zhg s HIS 133 N -0.33 2.88 0.08 1.61 5.04 0.43 -5.13 115.29 119.87 1zhg s HIS 133 Ca 0.00 -1.07 -0.26 0.00 -1.54 0.00 0.00 55.06 52.19 1zhg s HIS 133 Cb 0.00 -2.01 0.08 0.00 0.04 0.00 0.00 32.58 30.69 1zhg s HIS 133 CO 0.00 -0.56 0.76 -0.59 -2.34 0.00 0.00 174.74 172.01 1zhg s PHE 134 N 1.23 -0.42 1.00 3.88 -0.12 -1.26 -4.59 117.98 117.71 1zhg s PHE 134 Ca 0.03 0.23 -0.17 0.00 -0.05 0.00 0.00 56.93 56.97 1zhg s PHE 134 Cb -0.14 0.56 0.26 0.00 -0.63 0.00 0.00 43.02 43.07 1zhg s PHE 134 CO -0.04 -0.71 0.59 -2.30 -0.05 0.00 0.00 175.22 172.71 1zhg n PRO 135 N -0.32 -3.99 -0.09 1.99 -0.02 -1.26 -5.00 135.00 126.32 1zhg n PRO 135 Ca -0.12 -0.99 -0.11 0.00 -2.02 0.00 0.00 63.50 60.25 1zhg n PRO 135 Cb 0.63 -1.29 -0.15 0.00 -0.02 0.00 0.00 33.50 32.67 1zhg n PRO 135 CO 0.00 0.00 0.00 1.04 1.98 0.00 0.00 175.50 178.52 1zhg n GLN 136 N -4.61 0.68 -3.60 -0.52 6.02 -1.26 -4.59 117.38 109.49 1zhg n GLN 136 Ca 0.09 0.07 -0.29 0.00 -0.01 0.00 0.00 57.00 56.86 1zhg n GLN 136 Cb 0.41 -1.57 -0.14 0.00 1.02 0.00 0.00 30.24 29.96 1zhg n GLN 136 CO 0.00 0.00 0.00 -1.59 -1.01 0.00 0.00 177.06 174.46 1zhg s LYS 137 N -2.51 0.65 -0.23 -1.09 -2.85 -1.26 -5.12 119.74 107.33 1zhg s LYS 137 Ca -0.13 -1.20 -0.20 0.00 -1.00 0.00 0.00 55.97 53.44 1zhg s LYS 137 Cb 0.07 -1.66 -0.02 0.00 -2.06 0.00 0.00 37.83 34.16 1zhg s LYS 137 CO 0.80 -1.09 0.62 1.14 0.10 0.00 0.00 175.35 176.91 1zhg s GLN 138 N 1.32 4.15 0.38 1.78 -2.07 -1.26 -5.06 119.66 118.90 1zhg s GLN 138 Ca 0.14 0.56 0.08 0.00 -1.82 0.00 0.00 55.36 54.32 1zhg s GLN 138 Cb -0.20 -3.62 -0.05 0.00 -1.09 0.00 0.00 33.01 28.05 1zhg s GLN 138 CO -0.15 -0.33 0.11 0.42 -1.32 0.00 0.00 175.29 174.02 1zhg s ILE 139 N 2.22 2.52 -0.54 3.63 1.01 -1.26 -4.12 121.20 124.67 1zhg s ILE 139 Ca 0.27 -1.80 -0.17 0.00 0.00 0.00 0.00 60.65 58.95 1zhg s ILE 139 Cb -0.16 -2.93 0.10 0.00 0.01 0.00 0.00 42.46 39.48 1zhg s ILE 139 CO 0.09 -0.10 0.56 -0.32 0.00 0.00 0.00 174.94 175.17 1zhg s MET 140 N -3.82 3.02 0.17 2.79 -2.45 0.11 -5.02 119.30 114.11 1zhg s MET 140 Ca 0.38 -1.40 -0.28 0.00 -1.25 0.00 0.00 55.69 53.14 1zhg s MET 140 Cb 0.02 -4.23 -0.17 0.00 1.25 0.00 0.00 34.83 31.70 1zhg s MET 140 CO 0.21 -1.31 0.56 -2.30 1.05 0.00 0.00 175.02 173.23 1zhg n PRO 141 N 5.69 0.00 -0.26 4.11 -0.02 -1.26 -4.50 135.00 138.76 1zhg n PRO 141 Ca -0.11 0.00 0.03 0.00 -2.02 0.00 0.00 63.50 61.40 1zhg n PRO 141 Cb 0.42 -1.02 0.16 0.00 -0.02 0.00 0.00 33.50 33.04 1zhg n PRO 141 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 1zhg h GLY 142 N 1.17 1.14 1.80 -1.23 0.00 -1.99 -1.45 103.07 102.51 1zhg h GLY 142 Ca -0.29 -0.21 0.02 0.00 0.00 0.00 0.00 47.33 46.84 1zhg h GLY 142 CO 0.56 0.01 0.08 -0.39 0.00 0.00 0.00 176.54 176.81 1zhg h VAL 143 N 0.58 0.58 0.00 4.60 -1.51 -2.00 0.82 116.25 119.31 1zhg h VAL 143 Ca 0.38 0.00 -0.04 0.00 -1.23 0.00 0.00 66.70 65.81 1zhg h VAL 143 Cb 0.47 0.94 -0.01 0.00 -2.13 0.00 0.00 31.29 30.56 1zhg h VAL 143 CO -0.31 0.00 -0.42 -0.07 -1.23 0.00 0.00 177.57 175.54 1zhg h LEU 144 N 0.00 0.00 -0.70 4.19 3.38 -1.60 -2.29 115.31 118.30 1zhg h LEU 144 Ca 0.04 0.00 -0.12 0.00 0.09 0.00 0.00 57.88 57.88 1zhg h LEU 144 Cb 0.20 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1zhg h LEU 144 CO -0.00 0.20 -0.32 1.56 0.09 0.00 0.00 178.44 179.97 1zhg h GLN 145 N 0.00 0.65 -0.32 1.13 4.20 -0.66 0.26 115.11 120.37 1zhg h GLN 145 Ca -0.01 -0.29 -0.02 0.00 0.06 0.00 0.00 58.65 58.38 1zhg h GLN 145 Cb 1.16 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.91 1zhg h GLN 145 CO 0.02 0.88 0.11 0.82 -0.67 0.00 0.00 178.83 180.00 1zhg h ILE 146 N 0.55 1.19 -0.73 2.54 2.04 -1.28 -1.88 117.51 119.94 1zhg h ILE 146 Ca 0.06 -0.61 0.02 0.00 1.00 0.00 0.00 64.86 65.34 1zhg h ILE 146 Cb 0.81 1.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.85 1zhg h ILE 146 CO 0.07 0.21 0.47 -0.08 0.00 0.00 0.00 178.15 178.82 1zhg h GLU 147 N 0.36 0.91 -0.62 2.37 4.57 -0.87 0.35 114.58 121.64 1zhg h GLU 147 Ca 0.10 -0.05 -0.05 0.00 -1.18 0.00 0.00 59.36 58.18 1zhg h GLU 147 Cb 0.21 -0.20 -0.03 0.00 -0.16 0.00 0.00 28.75 28.57 1zhg h GLU 147 CO -0.01 0.60 0.18 0.00 -1.18 0.00 0.00 179.01 178.61 1zhg h ALA 148 N 1.30 0.82 -0.34 2.92 0.00 -0.78 -0.45 119.26 122.73 1zhg h ALA 148 Ca 0.29 -0.21 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 1zhg h ALA 148 Cb -0.02 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1zhg h ALA 148 CO -0.09 0.50 -0.20 -0.07 0.00 0.00 0.00 179.25 179.38 1zhg h LEU 149 N 0.90 0.64 -0.57 0.00 3.38 -0.88 -1.92 115.31 116.86 1zhg h LEU 149 Ca 0.20 -0.21 -0.13 0.00 0.09 0.00 0.00 57.88 57.83 1zhg h LEU 149 Cb 0.31 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.87 1zhg h LEU 149 CO -0.00 0.85 -0.26 0.00 0.09 0.00 0.00 178.44 179.11 1zhg h ALA 150 N 1.21 0.76 -0.36 1.53 0.00 -0.44 -0.45 119.26 121.51 1zhg h ALA 150 Ca 0.09 -0.40 -0.13 0.00 0.00 0.00 0.00 54.91 54.47 1zhg h ALA 150 Cb 0.66 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 1zhg h ALA 150 CO 0.05 0.66 -0.31 1.96 0.00 0.00 0.00 179.25 181.61 1zhg h GLN 151 N 0.74 0.78 0.25 0.00 4.20 -0.96 0.21 115.11 120.34 1zhg h GLN 151 Ca 0.09 -0.36 -0.01 0.00 0.06 0.00 0.00 58.65 58.43 1zhg h GLN 151 Cb 0.81 -0.01 0.00 0.00 0.30 0.00 0.00 27.48 28.58 1zhg h GLN 151 CO 0.07 0.98 -0.12 1.25 -0.67 0.00 0.00 178.83 180.34 1zhg h LEU 152 N 0.66 -0.29 -1.25 1.46 6.46 -1.14 -0.53 115.31 120.68 1zhg h LEU 152 Ca 0.07 -0.08 0.08 0.00 -0.12 0.00 0.00 57.88 57.83 1zhg h LEU 152 Cb 0.84 0.07 -0.06 0.00 -0.73 0.00 0.00 40.66 40.79 1zhg h LEU 152 CO 0.07 -0.10 0.55 0.00 -0.62 0.00 0.00 178.44 178.34 1zhg h ALA 153 N 0.26 1.63 -0.34 1.25 0.00 -0.95 0.12 119.26 121.24 1zhg h ALA 153 Ca -0.03 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1zhg h ALA 153 Cb 0.35 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 1zhg h ALA 153 CO 0.06 0.23 0.05 0.78 0.00 0.00 0.00 179.25 180.36 1zhg h GLY 154 N 0.88 0.54 1.19 0.00 0.00 0.04 -1.74 103.07 103.98 1zhg h GLY 154 Ca 0.37 -0.29 -0.11 0.00 0.00 0.00 0.00 47.33 47.29 1zhg h GLY 154 CO -0.14 0.28 -0.15 -2.22 0.00 0.00 0.00 176.54 174.31 1zhg h ILE 155 N 0.50 1.27 -0.25 2.60 2.04 0.84 -2.12 117.51 122.39 1zhg h ILE 155 Ca 0.11 -1.28 -0.04 0.00 1.00 0.00 0.00 64.86 64.65 1zhg h ILE 155 Cb 0.25 1.04 -0.01 0.00 -0.74 0.00 0.00 36.82 37.36 1zhg h ILE 155 CO 0.00 0.45 -0.00 0.25 0.00 0.00 0.00 178.15 178.85 1zhg h LEU 156 N 0.83 0.43 0.01 1.44 5.85 -0.82 -2.59 115.31 120.45 1zhg h LEU 156 Ca 0.13 -0.31 0.01 0.00 0.84 0.00 0.00 57.88 58.55 1zhg h LEU 156 Cb 0.69 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.59 1zhg h LEU 156 CO 0.05 0.63 -0.08 0.00 -0.34 0.00 0.00 178.44 178.70 1zhg h LEU 158 N -0.15 0.24 -3.94 0.00 5.85 -1.31 0.18 115.31 116.18 1zhg h LEU 158 Ca 0.03 0.05 -0.54 0.00 0.84 0.00 0.00 57.88 58.26 1zhg h LEU 158 Cb 0.18 0.01 -0.30 0.00 0.37 0.00 0.00 40.66 40.93 1zhg h LEU 158 CO -0.08 0.04 0.68 0.29 -0.34 0.00 0.00 178.44 179.04 1zhg n LYS 159 N -4.43 2.30 0.00 1.25 4.76 -0.61 -5.10 118.16 116.32 1zhg n LYS 159 Ca 0.25 -2.97 0.00 0.00 -2.87 0.00 0.00 58.31 52.72 1zhg n LYS 159 Cb 1.02 -2.16 0.00 0.00 -1.84 0.00 0.00 35.03 32.05 1zhg n LYS 159 CO 0.00 0.00 0.00 0.43 -1.37 0.00 0.00 177.40 176.46 1zhg n SER 160 N -1.04 0.00 -1.81 4.39 7.64 0.64 -4.46 113.62 118.97 1zhg n SER 160 Ca 0.59 -0.10 0.00 0.00 1.01 0.00 0.00 58.87 60.37 1zhg n SER 160 Cb 1.43 0.17 0.00 0.00 -1.01 0.00 0.00 64.21 64.80 1zhg n SER 160 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 1zhg n ASN 166 N -0.17 -0.64 -2.65 6.43 0.23 -1.26 -4.98 115.26 112.22 1zhg n ASN 166 Ca 0.00 0.32 -0.02 0.00 -0.53 0.00 0.00 54.58 54.35 1zhg n ASN 166 Cb 0.00 -0.69 0.11 0.00 -2.08 0.00 0.00 39.78 37.12 1zhg n ASN 166 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1zhg n ASN 167 N -0.85 -1.05 -4.74 0.53 4.05 -1.26 -5.15 115.26 106.79 1zhg n ASN 167 Ca 0.00 -1.58 -0.41 0.00 0.45 0.00 0.00 54.58 53.04 1zhg n ASN 167 Cb 0.32 1.03 -0.05 0.00 1.23 0.00 0.00 39.78 42.31 1zhg n ASN 167 CO 0.00 0.00 0.00 -0.76 -3.05 0.00 0.00 177.26 173.45 1zhg s LEU 168 N -1.12 4.57 -0.13 1.20 1.02 -1.26 -4.91 118.68 118.05 1zhg s LEU 168 Ca 0.19 1.91 0.01 0.00 0.02 0.00 0.00 54.13 56.26 1zhg s LEU 168 Cb 0.28 -3.60 0.02 0.00 0.02 0.00 0.00 46.19 42.91 1zhg s LEU 168 CO -0.21 0.02 -0.13 -0.36 0.02 0.00 0.00 176.35 175.69 1zhg s PHE 169 N -0.62 1.98 -0.04 0.29 0.40 -1.26 -3.08 117.98 115.65 1zhg s PHE 169 Ca 0.44 -1.04 -0.01 0.00 -0.60 0.00 0.00 56.93 55.72 1zhg s PHE 169 Cb -0.25 -1.47 -0.04 0.00 0.51 0.00 0.00 43.02 41.77 1zhg s PHE 169 CO 0.32 -0.58 0.06 -0.48 0.70 0.00 0.00 175.22 175.24 1zhg s LEU 170 N 1.36 3.82 -0.49 -0.37 0.05 -1.21 -4.83 118.68 117.01 1zhg s LEU 170 Ca 0.01 0.16 -0.28 0.00 0.05 0.00 0.00 54.13 54.07 1zhg s LEU 170 Cb -0.13 -2.10 0.01 0.00 -2.05 0.00 0.00 46.19 41.92 1zhg s LEU 170 CO -0.07 0.32 1.46 0.12 -0.55 0.00 0.00 176.35 177.62 1zhg s PHE 171 N -1.08 2.27 -0.08 3.48 5.99 -1.26 -2.01 117.98 125.29 1zhg s PHE 171 Ca 0.19 0.58 0.19 0.00 0.00 0.00 0.00 56.93 57.88 1zhg s PHE 171 Cb -0.12 -4.33 -0.28 0.00 0.00 0.00 0.00 43.02 38.29 1zhg s PHE 171 CO 0.09 -2.04 0.32 0.00 -0.00 0.00 0.00 175.22 173.58 1zhg n ALA 172 N 9.49 2.36 -3.56 11.12 0.00 -0.47 -5.01 120.51 134.43 1zhg n ALA 172 Ca 0.15 -0.70 -0.07 0.00 0.00 0.00 0.00 53.44 52.82 1zhg n ALA 172 Cb 0.49 -0.50 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 1zhg n ALA 172 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1zhg s GLY 173 N -4.57 -0.41 -0.18 0.00 0.00 -1.18 -4.98 107.32 96.00 1zhg s GLY 173 Ca -0.08 0.87 -0.16 0.00 0.00 0.00 0.00 44.72 45.35 1zhg s GLY 173 CO 0.80 0.28 0.48 0.54 0.00 0.00 0.00 173.10 175.19 1zhg s VAL 174 N -3.08 -0.00 0.05 1.40 0.11 -1.26 -0.06 120.40 117.56 1zhg s VAL 174 Ca 0.07 0.01 -0.01 0.00 -2.93 0.00 0.00 61.98 59.12 1zhg s VAL 174 Cb -0.01 -0.67 -0.04 0.00 -1.53 0.00 0.00 36.38 34.13 1zhg s VAL 174 CO -0.06 0.00 -0.03 -0.62 -3.33 0.00 0.00 175.10 171.05 1zhg s ASP 175 N 0.36 0.54 -1.27 3.54 3.68 0.68 -4.94 116.67 119.27 1zhg s ASP 175 Ca -0.01 -0.95 -0.02 0.00 2.13 0.00 0.00 52.55 53.69 1zhg s ASP 175 Cb -0.04 0.18 0.01 0.00 -1.45 0.00 0.00 42.92 41.62 1zhg s ASP 175 CO -0.01 -0.56 0.97 0.61 0.13 0.00 0.00 175.17 176.31 1zhg n GLY 176 N 0.23 -0.38 3.79 2.66 0.00 -1.26 -2.19 105.19 108.03 1zhg n GLY 176 Ca -0.15 0.14 -0.37 0.00 0.00 0.00 0.00 46.02 45.64 1zhg n GLY 176 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1zhg s VAL 177 N -3.41 5.28 -0.08 1.61 -7.23 -1.26 -1.60 120.40 113.70 1zhg s VAL 177 Ca 0.13 0.54 0.00 0.00 -1.81 0.00 0.00 61.98 60.85 1zhg s VAL 177 Cb -0.06 -3.60 0.02 0.00 0.56 0.00 0.00 36.38 33.30 1zhg s VAL 177 CO 0.75 0.48 -0.07 -0.13 -0.31 0.00 0.00 175.10 175.83 1zhg s ARG 178 N -0.22 1.30 -0.40 4.82 3.00 0.23 -4.98 118.95 122.70 1zhg s ARG 178 Ca 0.18 -0.21 -0.13 0.00 0.00 0.00 0.00 55.73 55.56 1zhg s ARG 178 Cb -0.14 -1.32 0.03 0.00 0.00 0.00 0.00 34.95 33.52 1zhg s ARG 178 CO 0.06 -0.17 0.27 -1.58 0.00 0.00 0.00 175.30 173.88 1zhg s TRP 179 N 1.36 3.24 -0.13 -0.53 0.51 -1.26 -1.44 118.94 120.69 1zhg s TRP 179 Ca -0.02 -0.76 -0.09 0.00 -2.12 0.00 0.00 56.10 53.11 1zhg s TRP 179 Cb -0.14 -2.55 -0.06 0.00 -0.81 0.00 0.00 33.47 29.91 1zhg s TRP 179 CO -0.03 -0.62 0.03 0.87 -0.51 0.00 0.00 176.95 176.68 1zhg h LYS 180 N 8.56 0.00 -5.88 4.98 1.57 -0.56 -3.48 116.57 121.76 1zhg h LYS 180 Ca -0.26 0.00 -0.53 0.00 -1.87 0.00 0.00 60.65 57.99 1zhg h LYS 180 Cb 1.11 0.00 -0.24 0.00 0.08 0.00 0.00 32.23 33.18 1zhg h LYS 180 CO 0.71 0.22 -0.82 0.21 -0.57 0.00 0.00 179.45 179.20 1zhg s LYS 181 N -2.01 1.16 0.65 3.15 2.20 -1.18 -5.06 119.74 118.66 1zhg s LYS 181 Ca -0.12 -0.97 -0.16 0.00 -0.36 0.00 0.00 55.97 54.37 1zhg s LYS 181 Cb 0.01 -1.29 -0.00 0.00 -1.51 0.00 0.00 37.83 35.04 1zhg s LYS 181 CO 0.23 0.31 1.13 -2.14 -0.36 0.00 0.00 175.35 174.53 1zhg s PRO 182 N -1.43 2.76 -0.27 4.03 0.02 -1.26 -4.81 135.00 134.04 1zhg s PRO 182 Ca 0.05 1.50 -0.07 0.00 0.02 0.00 0.00 61.00 62.50 1zhg s PRO 182 Cb -0.09 -1.94 -0.01 0.00 0.02 0.00 0.00 34.50 32.48 1zhg s PRO 182 CO 0.02 -1.30 0.06 0.08 -0.33 0.00 0.00 177.00 175.54 1zhg s VAL 183 N -2.17 4.07 0.36 3.83 1.01 -1.26 -5.03 120.40 121.20 1zhg s VAL 183 Ca 0.69 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 62.33 1zhg s VAL 183 Cb -0.23 -2.98 -0.03 0.00 0.00 0.00 0.00 36.38 33.14 1zhg s VAL 183 CO 0.40 0.24 0.28 -0.76 0.00 0.00 0.00 175.10 175.26 1zhg s LEU 184 N 1.55 3.46 0.32 3.92 1.43 -1.26 -0.71 118.68 127.39 1zhg s LEU 184 Ca 0.05 -0.63 -0.29 0.00 -1.03 0.00 0.00 54.13 52.22 1zhg s LEU 184 Cb -0.16 -2.06 -0.11 0.00 0.03 0.00 0.00 46.19 43.90 1zhg s LEU 184 CO 0.02 -0.43 1.45 -2.84 0.23 0.00 0.00 176.35 174.79 1zhg s PRO 185 N -4.00 4.21 0.00 1.29 0.02 -1.26 -1.63 135.00 133.63 1zhg s PRO 185 Ca 0.42 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.87 1zhg s PRO 185 Cb -0.04 -3.04 0.00 0.00 0.02 0.00 0.00 34.50 31.44 1zhg s PRO 185 CO 0.26 -0.44 0.00 0.41 -0.33 0.00 0.00 177.00 176.90 1zhg n GLY 186 N 1.30 1.81 3.79 0.52 0.00 0.13 -4.97 105.19 107.78 1zhg n GLY 186 Ca 0.04 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.68 1zhg n GLY 186 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zhg s ASP 187 N -1.53 7.27 -0.34 1.61 -0.00 -0.64 -4.87 116.67 118.16 1zhg s ASP 187 Ca 0.00 1.60 -0.11 0.00 -0.00 0.00 0.00 52.55 54.04 1zhg s ASP 187 Cb 0.00 -2.48 0.00 0.00 -0.00 0.00 0.00 42.92 40.44 1zhg s ASP 187 CO 0.00 0.10 0.20 -0.89 -0.00 0.00 0.00 175.17 174.58 1zhg s THR 188 N -1.36 4.81 -0.45 -1.27 2.01 -1.26 -0.43 115.64 117.70 1zhg s THR 188 Ca 0.41 -0.49 -0.21 0.00 0.31 0.00 0.00 61.69 61.71 1zhg s THR 188 Cb -0.20 -3.53 0.03 0.00 0.01 0.00 0.00 72.50 68.81 1zhg s THR 188 CO 0.24 -0.05 0.65 -0.22 -0.69 0.00 0.00 174.62 174.55 1zhg s LEU 189 N 1.63 4.53 -0.16 4.42 0.20 0.11 -4.35 118.68 125.06 1zhg s LEU 189 Ca 0.04 -0.38 -0.13 0.00 0.69 0.00 0.00 54.13 54.35 1zhg s LEU 189 Cb -0.18 -2.71 -0.05 0.00 -0.43 0.00 0.00 46.19 42.83 1zhg s LEU 189 CO 0.08 -0.80 0.27 -0.89 -0.29 0.00 0.00 176.35 174.71 1zhg s THR 190 N 2.83 5.32 0.02 3.68 2.01 -0.09 -1.82 115.64 127.60 1zhg s THR 190 Ca 0.22 0.49 0.06 0.00 0.31 0.00 0.00 61.69 62.77 1zhg s THR 190 Cb -0.14 -3.60 -0.02 0.00 0.01 0.00 0.00 72.50 68.74 1zhg s THR 190 CO 0.19 0.41 -0.18 -0.04 -0.69 0.00 0.00 174.62 174.30 1zhg s MET 191 N 0.36 1.29 -0.03 4.92 -1.94 0.17 0.50 119.30 124.57 1zhg s MET 191 Ca 0.15 -0.79 0.01 0.00 -1.71 0.00 0.00 55.69 53.35 1zhg s MET 191 Cb -0.13 -1.33 0.01 0.00 2.01 0.00 0.00 34.83 35.40 1zhg s MET 191 CO 0.03 0.35 -0.05 -1.14 -0.01 0.00 0.00 175.02 174.20 1zhg s GLN 192 N -0.91 0.66 -0.11 2.03 0.74 -0.76 0.08 119.66 121.38 1zhg s GLN 192 Ca 0.06 -0.13 0.02 0.00 0.05 0.00 0.00 55.36 55.36 1zhg s GLN 192 Cb -0.08 -0.67 0.01 0.00 1.10 0.00 0.00 33.01 33.37 1zhg s GLN 192 CO 0.01 -0.01 -0.18 0.00 -0.55 0.00 0.00 175.29 174.57 1zhg s ALA 193 N 0.54 1.86 -0.18 1.58 0.00 0.02 -1.72 121.76 123.87 1zhg s ALA 193 Ca -0.07 -0.83 -0.03 0.00 0.00 0.00 0.00 51.96 51.03 1zhg s ALA 193 Cb -0.10 -0.86 -0.02 0.00 0.00 0.00 0.00 23.12 22.14 1zhg s ALA 193 CO -0.00 -0.03 -0.05 -0.80 0.00 0.00 0.00 175.76 174.88 1zhg s ASN 194 N 0.88 4.52 0.02 0.00 0.01 -0.81 -1.32 114.94 118.23 1zhg s ASN 194 Ca -0.08 -0.25 -0.30 0.00 -0.71 0.00 0.00 52.86 51.51 1zhg s ASN 194 Cb -0.15 -1.75 -0.06 0.00 0.41 0.00 0.00 41.25 39.70 1zhg s ASN 194 CO -0.01 0.09 1.40 -0.22 -1.51 0.00 0.00 177.10 176.86 1zhg s LEU 195 N 0.80 4.33 -0.22 0.60 1.98 0.84 -1.32 118.68 125.68 1zhg s LEU 195 Ca -0.02 2.15 -0.06 0.00 -2.89 0.00 0.00 54.13 53.31 1zhg s LEU 195 Cb -0.15 -3.56 -0.18 0.00 0.66 0.00 0.00 46.19 42.96 1zhg s LEU 195 CO 0.02 -0.71 -0.06 -0.38 -1.89 0.00 0.00 176.35 173.33 1zhg n ILE 196 N 4.56 1.58 -3.50 6.68 2.08 0.96 -4.82 119.36 126.91 1zhg n ILE 196 Ca 0.13 -0.49 -0.10 0.00 0.56 0.00 0.00 62.75 62.85 1zhg n ILE 196 Cb 0.43 -1.67 -0.02 0.00 -0.75 0.00 0.00 39.64 37.64 1zhg n ILE 196 CO 0.00 0.00 0.00 -0.94 0.56 0.00 0.00 176.55 176.17 1zhg s SER 197 N -6.90 -0.44 -0.48 4.38 1.04 -1.06 -4.96 113.70 105.27 1zhg s SER 197 Ca -0.32 -0.06 0.06 0.00 0.48 0.00 0.00 55.95 56.11 1zhg s SER 197 Cb 0.09 0.51 0.18 0.00 0.10 0.00 0.00 66.02 66.91 1zhg s SER 197 CO 0.62 -0.85 0.61 -0.36 0.98 0.00 0.00 173.24 174.24 1zhg s PHE 198 N -3.47 -0.82 -0.70 5.02 2.99 -1.26 -1.84 117.98 117.91 1zhg s PHE 198 Ca 0.04 -1.06 -0.21 0.00 0.00 0.00 0.00 56.93 55.70 1zhg s PHE 198 Cb -0.01 -0.05 0.09 0.00 0.00 0.00 0.00 43.02 43.05 1zhg s PHE 198 CO -0.09 -1.14 0.94 0.15 -0.00 0.00 0.00 175.22 175.07 1zhg s LYS 199 N 0.68 3.20 0.00 0.44 1.02 -0.73 -4.82 119.74 119.53 1zhg s LYS 199 Ca 0.30 -1.16 0.09 0.00 0.02 0.00 0.00 55.97 55.22 1zhg s LYS 199 Cb 0.01 -4.38 0.41 0.00 -0.52 0.00 0.00 37.83 33.35 1zhg s LYS 199 CO -0.09 -1.74 1.19 0.45 -0.92 0.00 0.00 175.35 174.24 1zhg n SER 200 N 7.11 0.00 0.09 2.83 2.88 -1.26 0.12 113.62 125.40 1zhg n SER 200 Ca 0.01 0.27 -0.16 0.00 -1.33 0.00 0.00 58.87 57.66 1zhg n SER 200 Cb 0.45 -0.36 -0.10 0.00 -0.75 0.00 0.00 64.21 63.46 1zhg n SER 200 CO 0.00 0.00 0.00 0.28 -1.23 0.00 0.00 175.04 174.09 1zhg h SER 201 N 0.00 -1.62 0.05 -3.46 0.02 -1.95 -2.92 113.55 103.67 1zhg h SER 201 Ca 0.00 0.17 0.00 0.00 -0.84 0.00 0.00 61.79 61.12 1zhg h SER 201 Cb 0.10 0.60 0.00 0.00 0.14 0.00 0.00 62.40 63.25 1zhg h SER 201 CO 0.00 -0.55 -1.66 0.18 -1.14 0.00 0.00 176.83 173.66 1zhg n LEU 202 N -5.48 0.31 -0.64 5.07 4.77 -0.88 -4.99 117.00 115.16 1zhg n LEU 202 Ca -0.08 -0.12 0.00 0.00 -0.03 0.00 0.00 56.01 55.78 1zhg n LEU 202 Cb 0.41 -0.01 0.00 0.00 -2.33 0.00 0.00 43.42 41.49 1zhg n LEU 202 CO 0.15 0.06 0.00 0.61 -1.33 0.00 0.00 177.39 176.88 1zhg n GLY 203 N 1.33 0.75 3.11 -0.72 0.00 0.33 -4.69 105.19 105.30 1zhg n GLY 203 Ca -0.02 -0.54 -0.28 0.00 0.00 0.00 0.00 46.02 45.18 1zhg n GLY 203 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1zhg s ILE 204 N -2.87 1.57 0.01 -0.61 1.01 -0.69 -2.62 121.20 116.99 1zhg s ILE 204 Ca 0.00 -0.73 0.08 0.00 0.00 0.00 0.00 60.65 60.00 1zhg s ILE 204 Cb 0.00 -1.39 -0.03 0.00 0.01 0.00 0.00 42.46 41.06 1zhg s ILE 204 CO 0.00 0.45 -0.24 0.00 0.00 0.00 0.00 174.94 175.15 1zhg s ALA 205 N 0.52 2.30 -0.06 9.38 0.00 -0.88 -1.77 121.76 131.26 1zhg s ALA 205 Ca -0.16 -1.18 0.04 0.00 0.00 0.00 0.00 51.96 50.66 1zhg s ALA 205 Cb -0.17 -0.58 0.00 0.00 0.00 0.00 0.00 23.12 22.37 1zhg s ALA 205 CO 0.06 0.54 -0.18 0.15 0.00 0.00 0.00 175.76 176.34 1zhg s LYS 206 N -0.98 1.98 0.08 0.00 1.02 -0.76 -1.28 119.74 119.79 1zhg s LYS 206 Ca 0.11 -0.62 0.04 0.00 0.02 0.00 0.00 55.97 55.52 1zhg s LYS 206 Cb -0.10 -1.66 -0.03 0.00 -0.52 0.00 0.00 37.83 35.52 1zhg s LYS 206 CO 0.01 0.20 -0.11 -0.51 -0.92 0.00 0.00 175.35 174.02 1zhg s LEU 207 N 0.19 2.36 0.34 3.17 2.01 -0.45 -0.02 118.68 126.27 1zhg s LEU 207 Ca -0.08 -0.73 0.08 0.00 0.01 0.00 0.00 54.13 53.40 1zhg s LEU 207 Cb -0.13 -0.34 -0.03 0.00 0.01 0.00 0.00 46.19 45.70 1zhg s LEU 207 CO 0.03 -0.21 0.28 -0.94 1.01 0.00 0.00 176.35 176.53 1zhg s SER 208 N -2.17 5.19 -0.05 2.29 1.04 -0.43 -0.12 113.70 119.45 1zhg s SER 208 Ca 0.02 -0.55 -0.22 0.00 0.48 0.00 0.00 55.95 55.67 1zhg s SER 208 Cb -0.06 -0.90 0.05 0.00 0.10 0.00 0.00 66.02 65.21 1zhg s SER 208 CO 0.01 -0.37 0.50 -0.83 0.98 0.00 0.00 173.24 173.52 1zhg s GLY 209 N -3.99 -0.37 0.01 7.32 0.00 0.03 -1.92 107.32 108.40 1zhg s GLY 209 Ca 0.41 0.91 -0.01 0.00 0.00 0.00 0.00 44.72 46.03 1zhg s GLY 209 CO 0.26 0.63 0.01 0.14 0.00 0.00 0.00 173.10 174.14 1zhg s VAL 210 N -1.07 0.07 -0.07 1.40 1.01 -0.70 -0.15 120.40 120.89 1zhg s VAL 210 Ca -0.11 -0.60 0.04 0.00 0.00 0.00 0.00 61.98 61.31 1zhg s VAL 210 Cb -0.03 -0.21 0.00 0.00 0.00 0.00 0.00 36.38 36.14 1zhg s VAL 210 CO 0.06 -0.33 -0.18 -0.83 0.00 0.00 0.00 175.10 173.82 1zhg s GLY 211 N -0.99 1.02 0.17 4.51 0.00 0.30 -1.82 107.32 110.50 1zhg s GLY 211 Ca -0.11 -0.70 0.11 0.00 0.00 0.00 0.00 44.72 44.02 1zhg s GLY 211 CO -0.00 -0.22 -0.25 -0.19 0.00 0.00 0.00 173.10 172.44 1zhg s TYR 212 N 0.30 2.30 -0.10 1.90 2.02 0.18 -0.27 117.35 123.68 1zhg s TYR 212 Ca -0.11 -0.37 -0.03 0.00 -0.37 0.00 0.00 57.07 56.19 1zhg s TYR 212 Cb -0.15 -1.17 0.05 0.00 -0.40 0.00 0.00 41.96 40.29 1zhg s TYR 212 CO 0.05 0.44 0.11 0.08 -1.57 0.00 0.00 175.55 174.66 1zhg s VAL 213 N -1.47 -0.16 -1.36 0.71 1.01 0.27 -0.91 120.40 118.48 1zhg s VAL 213 Ca 0.18 0.20 -0.04 0.00 0.00 0.00 0.00 61.98 62.33 1zhg s VAL 213 Cb -0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 36.38 35.95 1zhg s VAL 213 CO 0.08 0.01 0.48 -3.20 0.00 0.00 0.00 175.10 172.48 1zhg n ASN 214 N 5.30 -1.12 0.00 3.32 5.15 -1.26 -1.06 115.26 125.60 1zhg n ASN 214 Ca -0.05 -1.01 0.00 0.00 -0.60 0.00 0.00 54.58 52.92 1zhg n ASN 214 Cb 0.50 -3.10 0.00 0.00 -0.53 0.00 0.00 39.78 36.64 1zhg n ASN 214 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1zhg n GLY 215 N -1.93 0.77 3.49 8.20 0.00 -1.26 -5.00 105.19 109.46 1zhg n GLY 215 Ca -0.28 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.41 1zhg n GLY 215 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1zhg s LYS 216 N -0.27 3.03 0.12 1.61 1.02 -0.22 -5.08 119.74 119.95 1zhg s LYS 216 Ca 0.00 -0.61 -0.31 0.00 0.02 0.00 0.00 55.97 55.07 1zhg s LYS 216 Cb 0.00 -2.62 -0.09 0.00 -0.52 0.00 0.00 37.83 34.60 1zhg s LYS 216 CO 0.00 0.46 1.54 0.08 -0.92 0.00 0.00 175.35 176.51 1zhg s VAL 217 N -0.28 2.96 -0.03 3.17 1.01 -1.26 -0.57 120.40 125.40 1zhg s VAL 217 Ca 0.03 0.61 0.09 0.00 0.00 0.00 0.00 61.98 62.71 1zhg s VAL 217 Cb -0.13 -3.39 -0.13 0.00 0.00 0.00 0.00 36.38 32.73 1zhg s VAL 217 CO 0.03 0.03 0.15 1.33 0.00 0.00 0.00 175.10 176.64 1zhg n VAL 218 N 4.20 0.17 -3.66 2.92 0.24 0.63 -4.54 118.33 118.29 1zhg n VAL 218 Ca 0.14 -0.25 -0.14 0.00 -2.04 0.00 0.00 64.34 62.05 1zhg n VAL 218 Cb 0.40 -0.01 -0.08 0.00 -1.47 0.00 0.00 33.84 32.68 1zhg n VAL 218 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 1zhg s ILE 219 N -2.51 -0.00 0.02 1.34 2.07 -1.17 0.19 121.20 121.15 1zhg s ILE 219 Ca -0.04 0.00 0.08 0.00 -1.41 0.00 0.00 60.65 59.28 1zhg s ILE 219 Cb 0.05 -0.89 -0.02 0.00 0.13 0.00 0.00 42.46 41.73 1zhg s ILE 219 CO 0.37 0.00 -0.22 0.20 -1.91 0.00 0.00 174.94 173.38 1zhg s ASN 220 N 0.39 2.67 -0.20 4.50 -0.87 -0.52 -0.54 114.94 120.37 1zhg s ASN 220 Ca -0.00 -0.50 -0.03 0.00 -1.57 0.00 0.00 52.86 50.76 1zhg s ASN 220 Cb -0.04 -0.25 0.06 0.00 -0.02 0.00 0.00 41.25 40.99 1zhg s ASN 220 CO 0.00 0.22 0.05 -0.63 -2.57 0.00 0.00 177.10 174.17 1zhg s ILE 221 N -0.70 0.44 0.10 0.60 1.01 0.78 -0.60 121.20 122.83 1zhg s ILE 221 Ca 0.09 -0.53 -0.25 0.00 0.00 0.00 0.00 60.65 59.96 1zhg s ILE 221 Cb -0.09 -0.99 -0.10 0.00 0.01 0.00 0.00 42.46 41.29 1zhg s ILE 221 CO 0.01 -0.24 1.68 0.28 0.00 0.00 0.00 174.94 176.67 1zhg h SER 222 N 8.27 -0.38 -3.62 3.58 0.02 -1.15 0.12 113.55 120.39 1zhg h SER 222 Ca -0.16 0.05 -0.13 0.00 -0.84 0.00 0.00 61.79 60.71 1zhg h SER 222 Cb 1.12 0.14 -0.25 0.00 0.14 0.00 0.00 62.40 63.55 1zhg h SER 222 CO 0.33 -0.20 -0.29 -1.61 -1.14 0.00 0.00 176.83 173.93 1zhg s GLU 223 N -6.14 0.42 -0.08 3.45 8.01 -0.93 -4.21 118.70 119.22 1zhg s GLU 223 Ca -0.15 0.62 0.04 0.00 0.01 0.00 0.00 54.97 55.50 1zhg s GLU 223 Cb 0.07 0.12 -0.00 0.00 -4.31 0.00 0.00 34.13 30.01 1zhg s GLU 223 CO 0.66 -0.10 -0.23 -1.64 0.01 0.00 0.00 175.26 173.96 1zhg s MET 224 N 0.68 2.74 -0.08 1.61 -1.94 0.83 -0.23 119.30 122.90 1zhg s MET 224 Ca -0.04 -0.83 -0.01 0.00 -1.71 0.00 0.00 55.69 53.09 1zhg s MET 224 Cb -0.05 -2.15 -0.03 0.00 2.01 0.00 0.00 34.83 34.61 1zhg s MET 224 CO -0.05 0.22 -0.01 0.99 -0.01 0.00 0.00 175.02 176.17 1zhg s THR 225 N 0.22 4.21 0.13 2.05 2.01 0.91 -1.34 115.64 123.83 1zhg s THR 225 Ca -0.14 -0.29 0.02 0.00 0.31 0.00 0.00 61.69 61.60 1zhg s THR 225 Cb -0.16 -2.76 -0.04 0.00 0.01 0.00 0.00 72.50 69.54 1zhg s THR 225 CO 0.07 0.60 -0.04 -0.36 -0.69 0.00 0.00 174.62 174.20 1zhg s PHE 226 N -0.87 1.05 0.00 4.92 0.40 -0.40 -1.37 117.98 121.70 1zhg s PHE 226 Ca 0.13 -0.95 0.00 0.00 -0.60 0.00 0.00 56.93 55.51 1zhg s PHE 226 Cb -0.11 -0.59 0.00 0.00 0.51 0.00 0.00 43.02 42.82 1zhg s PHE 226 CO 0.02 -0.16 0.00 0.00 0.70 0.00 0.00 175.22 175.78 1zhg n ALA 227 N -0.13 0.00 0.00 5.36 0.00 -0.85 -2.07 120.51 122.82 1zhg n ALA 227 Ca -0.10 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.34 1zhg n ALA 227 Cb 0.62 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.07 1zhg n ALA 227 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1zhg n LEU 228 N 0.00 0.00 0.00 0.00 -0.00 -1.08 -3.30 117.00 112.62 1zhg n LEU 228 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1zhg n LEU 228 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1zhg n LEU 228 CO 0.00 0.00 0.00 -1.54 -0.00 0.00 0.00 177.39 175.85