#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zvs s LEU 2 N 0.00 3.54 0.07 0.00 1.43 -1.26 -2.30 118.68 120.16 2zvs s LEU 2 Ca 0.00 0.59 0.06 0.00 -1.03 0.00 0.00 54.13 53.76 2zvs s LEU 2 Cb 0.00 -3.47 -0.03 0.00 0.03 0.00 0.00 46.19 42.72 2zvs s LEU 2 CO 0.00 -0.75 -0.16 -0.22 0.23 0.00 0.00 176.35 175.44 2zvs s LEU 3 N -4.72 2.26 -0.27 1.79 2.96 -0.55 -4.76 118.68 115.39 2zvs s LEU 3 Ca 0.49 -0.60 -0.10 0.00 -0.22 0.00 0.00 54.13 53.70 2zvs s LEU 3 Cb -0.10 -0.66 -0.05 0.00 0.50 0.00 0.00 46.19 45.88 2zvs s LEU 3 CO 0.42 -0.00 0.16 -0.63 -1.32 0.00 0.00 176.35 174.98 2zvs s ILE 4 N -1.14 5.17 0.65 6.68 1.01 -1.26 -2.35 121.20 129.96 2zvs s ILE 4 Ca 0.02 0.12 -0.11 0.00 0.00 0.00 0.00 60.65 60.68 2zvs s ILE 4 Cb -0.10 -3.45 -0.01 0.00 0.01 0.00 0.00 42.46 38.92 2zvs s ILE 4 CO 0.03 0.29 1.05 0.42 0.00 0.00 0.00 174.94 176.72 2zvs s THR 5 N 1.57 4.13 -1.22 2.92 -4.23 -1.10 -4.92 115.64 112.79 2zvs s THR 5 Ca 0.07 0.66 0.06 0.00 -1.18 0.00 0.00 61.69 61.30 2zvs s THR 5 Cb -0.15 -3.68 0.08 0.00 1.34 0.00 0.00 72.50 70.09 2zvs s THR 5 CO 0.08 -0.89 1.13 0.29 -0.54 0.00 0.00 174.62 174.69 2zvs n LYS 6 N -2.85 0.05 0.00 3.99 5.02 -1.26 -2.28 118.16 120.83 2zvs n LYS 6 Ca 0.06 0.30 0.00 0.00 -2.02 0.00 0.00 58.31 56.66 2zvs n LYS 6 Cb 0.56 -1.50 0.00 0.00 -0.02 0.00 0.00 35.03 34.07 2zvs n LYS 6 CO 0.00 0.00 0.00 1.63 -0.52 0.00 0.00 177.40 178.51 2zvs n LYS 7 N -1.39 0.86 -2.49 1.97 4.76 -1.26 -4.89 118.16 115.71 2zvs n LYS 7 Ca 0.02 0.00 -0.37 0.00 -2.87 0.00 0.00 58.31 55.09 2zvs n LYS 7 Cb 0.06 -1.03 -0.04 0.00 -1.84 0.00 0.00 35.03 32.19 2zvs n LYS 7 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zvs n ILE 9 N 0.03 2.27 -3.81 0.00 -5.35 -1.26 -4.99 119.36 106.26 2zvs n ILE 9 Ca 0.05 -3.01 -0.30 0.00 -0.27 0.00 0.00 62.75 59.21 2zvs n ILE 9 Cb 0.49 -0.26 0.01 0.00 -1.74 0.00 0.00 39.64 38.13 2zvs n ILE 9 CO 0.00 0.00 0.00 0.59 -1.76 0.00 0.00 176.55 175.38 2zvs n ASN 10 N -1.14 -3.84 -0.45 7.28 3.02 -1.26 -4.94 115.26 113.93 2zvs n ASN 10 Ca 0.22 -0.97 0.13 0.00 -0.03 0.00 0.00 54.58 53.94 2zvs n ASN 10 Cb 0.78 -1.36 0.40 0.00 -0.61 0.00 0.00 39.78 38.99 2zvs n ASN 10 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2zvs n ASP 12 N -0.00 0.00 -0.31 0.00 9.92 -1.26 -4.80 116.55 120.10 2zvs n ASP 12 Ca 0.16 0.00 0.12 0.00 -0.53 0.00 0.00 54.79 54.54 2zvs n ASP 12 Cb 0.38 -1.47 0.27 0.00 -0.64 0.00 0.00 41.12 39.66 2zvs n ASP 12 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 2zvs h MET 13 N 0.13 0.09 0.00 -1.24 4.05 -1.96 -2.46 114.93 113.55 2zvs h MET 13 Ca 0.00 -0.01 -0.04 0.00 -0.28 0.00 0.00 59.70 59.37 2zvs h MET 13 Cb 0.00 -0.02 -0.01 0.00 -0.80 0.00 0.00 31.60 30.77 2zvs h MET 13 CO 0.00 0.06 -0.20 0.00 0.23 0.00 0.00 176.91 177.00 2zvs h GLU 15 N 0.00 -0.06 0.00 0.00 4.22 -1.78 -3.09 114.58 113.87 2zvs h GLU 15 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 2zvs h GLU 15 Cb 1.00 0.01 0.00 0.00 0.50 0.00 0.00 28.75 30.27 2zvs h GLU 15 CO 0.03 0.40 0.02 -0.35 -2.18 0.00 0.00 179.01 176.93 2zvs n PRO 16 N -4.89 0.01 -0.10 0.92 -0.04 -1.26 -3.62 135.00 126.02 2zvs n PRO 16 Ca -0.08 0.48 -0.24 0.00 -0.04 0.00 0.00 63.50 63.62 2zvs n PRO 16 Cb 0.25 -1.54 -0.11 0.00 -0.04 0.00 0.00 33.50 32.06 2zvs n PRO 16 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 2zvs n GLU 17 N -1.51 0.61 -1.71 0.54 4.07 -1.17 -4.91 120.64 116.56 2zvs n GLU 17 Ca -0.00 0.40 -0.63 0.00 -0.06 0.00 0.00 57.16 56.87 2zvs n GLU 17 Cb 0.02 -1.65 -0.09 0.00 -0.06 0.00 0.00 31.44 29.67 2zvs n GLU 17 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2zvs n PRO 19 N 4.81 0.25 -0.30 0.00 -0.04 -1.26 -1.91 135.00 136.55 2zvs n PRO 19 Ca 0.30 0.11 0.04 0.00 -0.04 0.00 0.00 63.50 63.91 2zvs n PRO 19 Cb 0.03 -1.50 0.06 0.00 -0.04 0.00 0.00 33.50 32.05 2zvs n PRO 19 CO 0.00 0.00 0.00 0.09 -0.04 0.00 0.00 175.50 175.55 2zvs n ASN 20 N -1.18 1.00 -4.21 3.54 3.02 -1.26 -5.04 115.26 111.12 2zvs n ASN 20 Ca 0.07 -2.43 -0.33 0.00 -0.03 0.00 0.00 54.58 51.86 2zvs n ASN 20 Cb 0.08 -0.29 -0.08 0.00 -0.61 0.00 0.00 39.78 38.88 2zvs n ASN 20 CO 0.00 0.00 0.00 -0.62 -2.62 0.00 0.00 177.26 174.02 2zvs n GLU 21 N -0.60 -0.86 0.05 3.52 1.02 -0.80 -4.85 120.64 118.13 2zvs n GLU 21 Ca 0.07 0.10 0.12 0.00 -0.02 0.00 0.00 57.16 57.42 2zvs n GLU 21 Cb 0.66 -3.71 0.05 0.00 -0.02 0.00 0.00 31.44 28.42 2zvs n GLU 21 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zvs n ALA 22 N -4.05 3.00 -2.55 0.62 0.00 -1.26 -4.84 120.51 111.43 2zvs n ALA 22 Ca -0.13 -0.32 -0.38 0.00 0.00 0.00 0.00 53.44 52.61 2zvs n ALA 22 Cb 0.54 -1.06 -0.06 0.00 0.00 0.00 0.00 19.45 18.88 2zvs n ALA 22 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 2zvs s ILE 23 N -3.25 5.03 0.15 0.00 1.01 -1.26 -1.97 121.20 120.91 2zvs s ILE 23 Ca 0.03 0.97 -0.09 0.00 0.00 0.00 0.00 60.65 61.56 2zvs s ILE 23 Cb 0.13 -3.80 -0.01 0.00 0.01 0.00 0.00 42.46 38.79 2zvs s ILE 23 CO 0.78 0.47 0.27 -0.94 0.00 0.00 0.00 174.94 175.52 2zvs s SER 24 N -0.36 0.05 0.34 3.58 1.04 -0.28 -4.90 113.70 113.17 2zvs s SER 24 Ca 0.26 -0.81 -0.19 0.00 0.48 0.00 0.00 55.95 55.69 2zvs s SER 24 Cb -0.17 0.42 -0.10 0.00 0.10 0.00 0.00 66.02 66.28 2zvs s SER 24 CO 0.13 -0.86 0.82 -0.32 0.98 0.00 0.00 173.24 173.99 2zvs s MET 25 N -3.94 4.16 0.00 4.02 1.75 -1.26 -0.57 119.30 123.46 2zvs s MET 25 Ca 0.14 0.90 0.00 0.00 -1.25 0.00 0.00 55.69 55.49 2zvs s MET 25 Cb 0.04 -2.45 0.00 0.00 2.84 0.00 0.00 34.83 35.26 2zvs s MET 25 CO -0.02 0.14 0.00 0.41 -0.65 0.00 0.00 175.02 174.90 2zvs n GLY 26 N -0.22 3.92 0.00 2.11 0.00 -1.24 -4.91 105.19 104.86 2zvs n GLY 26 Ca 0.04 -0.35 0.00 0.00 0.00 0.00 0.00 46.02 45.71 2zvs n GLY 26 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 2zvs n ASP 27 N 0.00 0.00 -0.00 1.61 2.03 -1.26 -4.10 116.55 114.83 2zvs n ASP 27 Ca 0.00 0.53 -0.00 0.00 0.52 0.00 0.00 54.79 55.83 2zvs n ASP 27 Cb 0.00 -0.18 -0.00 0.00 -0.72 0.00 0.00 41.12 40.22 2zvs n ASP 27 CO 0.00 0.00 0.00 1.41 -1.92 0.00 0.00 177.20 176.69 2zvs n HIS 28 N -1.80 0.00 -4.16 -0.67 8.25 -1.26 -5.08 115.22 110.50 2zvs n HIS 28 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2zvs n HIS 28 Cb 0.00 -0.03 -0.10 0.00 1.12 0.00 0.00 29.99 30.98 2zvs n HIS 28 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 2zvs s ILE 29 N -2.01 0.55 0.34 1.59 1.01 -1.26 -4.97 121.20 116.45 2zvs s ILE 29 Ca -0.00 -1.91 -0.26 0.00 0.00 0.00 0.00 60.65 58.48 2zvs s ILE 29 Cb 0.00 -1.71 -0.14 0.00 0.01 0.00 0.00 42.46 40.63 2zvs s ILE 29 CO 0.02 -0.84 0.79 -1.22 0.00 0.00 0.00 174.94 173.69 2zvs n TYR 30 N -0.03 0.44 -4.51 3.97 4.01 -1.26 -3.65 117.16 116.13 2zvs n TYR 30 Ca -0.12 0.69 -0.23 0.00 -0.16 0.00 0.00 57.90 58.09 2zvs n TYR 30 Cb 0.61 -2.12 -0.16 0.00 -0.31 0.00 0.00 39.34 37.36 2zvs n TYR 30 CO 0.00 0.00 0.00 -1.21 -0.46 0.00 0.00 176.86 175.19 2zvs s GLU 31 N -1.54 1.38 -0.19 -0.72 2.02 0.27 -4.71 118.70 115.20 2zvs s GLU 31 Ca 0.61 -0.37 -0.08 0.00 0.02 0.00 0.00 54.97 55.15 2zvs s GLU 31 Cb -0.68 -1.20 -0.04 0.00 0.10 0.00 0.00 34.13 32.30 2zvs s GLU 31 CO 0.58 0.07 0.09 0.42 0.02 0.00 0.00 175.26 176.44 2zvs s ILE 32 N 0.47 5.05 -0.52 -1.63 1.01 -1.26 -1.12 121.20 123.19 2zvs s ILE 32 Ca -0.09 0.06 -0.25 0.00 0.00 0.00 0.00 60.65 60.37 2zvs s ILE 32 Cb -0.13 -3.28 0.04 0.00 0.01 0.00 0.00 42.46 39.09 2zvs s ILE 32 CO 0.02 0.46 0.95 0.20 0.00 0.00 0.00 174.94 176.57 2zvs s ASN 33 N 0.31 6.40 0.26 3.58 0.01 -0.83 -4.90 114.94 119.77 2zvs s ASN 33 Ca 0.05 -0.16 0.01 0.00 -0.71 0.00 0.00 52.86 52.05 2zvs s ASN 33 Cb -0.12 -2.45 0.61 0.00 0.41 0.00 0.00 41.25 39.71 2zvs s ASN 33 CO -0.01 -1.18 1.32 -0.24 -1.51 0.00 0.00 177.10 175.48 2zvs n SER 34 N 7.42 -0.12 0.13 -1.22 2.88 -1.26 -1.31 113.62 120.14 2zvs n SER 34 Ca 0.04 1.44 0.00 0.00 -1.33 0.00 0.00 58.87 59.02 2zvs n SER 34 Cb 0.48 -0.51 0.29 0.00 -0.75 0.00 0.00 64.21 63.72 2zvs n SER 34 CO 0.00 0.00 0.00 0.44 -1.23 0.00 0.00 175.04 174.25 2zvs h ASP 35 N 0.00 0.13 -0.46 -3.46 3.32 -1.99 -2.95 116.42 111.01 2zvs h ASP 35 Ca 0.50 -0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.50 2zvs h ASP 35 Cb 1.00 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 40.51 2zvs h ASP 35 CO -0.80 0.51 0.00 0.29 -1.72 0.00 0.00 179.24 177.51 2zvs n LYS 36 N -4.07 2.52 -3.69 3.56 5.02 -0.43 -4.94 118.16 116.14 2zvs n LYS 36 Ca -0.02 -2.34 -0.37 0.00 -2.02 0.00 0.00 58.31 53.57 2zvs n LYS 36 Cb 0.44 -1.50 -0.11 0.00 -0.02 0.00 0.00 35.03 33.84 2zvs n LYS 36 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2zvs n THR 38 N 4.65 1.08 -2.94 0.00 -2.24 -1.26 -4.51 114.28 109.04 2zvs n THR 38 Ca -0.15 -1.03 -0.18 0.00 -2.27 0.00 0.00 64.05 60.42 2zvs n THR 38 Cb 0.52 0.46 -0.00 0.00 -2.10 0.00 0.00 70.33 69.21 2zvs n THR 38 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2zvs n GLU 39 N 1.11 -3.02 -0.92 -0.78 1.02 -1.26 -1.85 120.64 114.93 2zvs n GLU 39 Ca 0.19 0.54 0.00 0.00 -0.02 0.00 0.00 57.16 57.87 2zvs n GLU 39 Cb 0.56 -5.20 0.00 0.00 -0.02 0.00 0.00 31.44 26.78 2zvs n GLU 39 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zvs s VAL 41 N -2.15 3.23 0.00 0.00 1.01 -0.77 -0.31 120.40 121.41 2zvs s VAL 41 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 61.98 62.23 2zvs s VAL 41 Cb 0.00 -3.27 0.00 0.00 0.00 0.00 0.00 36.38 33.11 2zvs s VAL 41 CO 0.00 -0.15 0.00 0.61 0.00 0.00 0.00 175.10 175.56 2zvs n GLY 42 N 5.36 1.27 0.40 4.51 0.00 -1.26 -4.64 105.19 110.83 2zvs n GLY 42 Ca 0.25 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.27 2zvs n GLY 42 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 2zvs n HIS 43 N 0.00 0.00 -4.03 1.61 8.25 0.58 -5.11 115.22 116.52 2zvs n HIS 43 Ca 0.00 0.00 -0.12 0.00 -0.26 0.00 0.00 57.72 57.34 2zvs n HIS 43 Cb 0.00 -0.02 -0.12 0.00 1.12 0.00 0.00 29.99 30.97 2zvs n HIS 43 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2zvs s TYR 44 N -2.01 0.49 0.05 4.41 2.02 -0.18 -5.01 117.35 117.12 2zvs s TYR 44 Ca -0.01 -0.46 0.28 0.00 -0.37 0.00 0.00 57.07 56.51 2zvs s TYR 44 Cb 0.00 -0.31 1.03 0.00 -0.40 0.00 0.00 41.96 42.29 2zvs s TYR 44 CO 0.01 -0.11 1.86 1.05 -1.57 0.00 0.00 175.55 176.80 2zvs h GLU 45 N 4.73 0.00 -4.51 -0.62 -0.00 -1.97 -3.41 114.58 108.80 2zvs h GLU 45 Ca -0.33 0.00 -0.33 0.00 -0.00 0.00 0.00 59.36 58.69 2zvs h GLU 45 Cb 1.20 0.00 -0.27 0.00 -0.00 0.00 0.00 28.75 29.69 2zvs h GLU 45 CO 0.42 0.11 -0.76 -0.08 -0.00 0.00 0.00 179.01 178.70 2zvs s THR 46 N -3.59 0.54 -0.34 -1.06 -1.32 -1.26 -5.04 115.64 103.57 2zvs s THR 46 Ca 0.02 -0.50 -0.38 0.00 -1.21 0.00 0.00 61.69 59.61 2zvs s THR 46 Cb 0.09 -0.50 -0.14 0.00 -1.51 0.00 0.00 72.50 70.44 2zvs s THR 46 CO 0.60 0.01 2.01 -2.65 -2.21 0.00 0.00 174.62 172.38 2zvs n PRO 47 N 2.52 1.00 -0.15 7.08 -0.02 -1.26 -4.87 135.00 139.30 2zvs n PRO 47 Ca -0.16 0.32 -0.02 0.00 -2.02 0.00 0.00 63.50 61.63 2zvs n PRO 47 Cb 0.57 -2.20 0.21 0.00 -0.02 0.00 0.00 33.50 32.06 2zvs n PRO 47 CO 0.00 0.00 0.00 1.15 1.98 0.00 0.00 175.50 178.63 2zvs h THR 48 N 6.33 1.21 -0.27 3.45 2.02 -1.94 -2.34 112.91 121.37 2zvs h THR 48 Ca -0.33 -0.66 -0.05 0.00 0.77 0.00 0.00 66.41 66.14 2zvs h THR 48 Cb 1.33 0.50 -0.02 0.00 -1.74 0.00 0.00 68.15 68.22 2zvs h THR 48 CO 1.01 0.26 -0.03 0.00 0.37 0.00 0.00 175.52 177.12 2zvs h GLN 50 N 0.40 0.00 -0.43 0.00 4.20 -1.76 -2.69 115.11 114.82 2zvs h GLN 50 Ca 0.09 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.67 2zvs h GLN 50 Cb 0.32 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.09 2zvs h GLN 50 CO 0.01 0.27 -0.22 0.87 -0.67 0.00 0.00 178.83 179.10 2zvs h LYS 51 N 0.00 0.91 0.12 1.46 1.57 -1.01 -3.27 116.57 116.35 2zvs h LYS 51 Ca -0.00 -0.40 -0.27 0.00 -1.87 0.00 0.00 60.65 58.10 2zvs h LYS 51 Cb 0.48 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.78 2zvs h LYS 51 CO 0.04 1.05 -1.23 -0.39 -0.57 0.00 0.00 179.45 178.35 2zvs h VAL 52 N 0.74 1.48 -1.15 0.50 -1.51 -1.28 -3.47 116.25 111.56 2zvs h VAL 52 Ca 0.10 -2.98 -0.81 0.00 -1.23 0.00 0.00 66.70 61.78 2zvs h VAL 52 Cb 0.79 2.90 0.01 0.00 -2.13 0.00 0.00 31.29 32.85 2zvs h VAL 52 CO 0.06 0.87 0.85 0.00 -1.23 0.00 0.00 177.57 178.13 2zvs n PRO 54 N 5.00 0.39 0.00 0.00 -0.04 -1.26 -4.50 135.00 134.59 2zvs n PRO 54 Ca 0.31 -0.02 0.00 0.00 -0.04 0.00 0.00 63.50 63.75 2zvs n PRO 54 Cb 0.03 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 2zvs n PRO 54 CO 0.00 0.00 0.00 -0.89 -0.04 0.00 0.00 175.50 174.57 2zvs n ILE 55 N -1.28 0.00 -0.67 0.52 2.08 -1.26 -5.06 119.36 113.69 2zvs n ILE 55 Ca 0.13 -0.35 0.00 0.00 0.56 0.00 0.00 62.75 63.10 2zvs n ILE 55 Cb 0.26 0.85 0.00 0.00 -0.75 0.00 0.00 39.64 39.99 2zvs n ILE 55 CO 0.00 0.00 0.00 -2.65 0.56 0.00 0.00 176.55 174.46 2zvs n PRO 56 N -1.15 0.00 -0.00 0.38 -0.02 -1.26 -5.09 135.00 127.86 2zvs n PRO 56 Ca 0.00 0.00 0.05 0.00 -2.02 0.00 0.00 63.50 61.53 2zvs n PRO 56 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.42 2zvs n PRO 56 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 2zvs n ASN 57 N 0.79 0.92 -4.55 2.55 3.02 -1.26 -4.92 115.26 111.81 2zvs n ASN 57 Ca 0.00 -0.58 -0.37 0.00 -0.03 0.00 0.00 54.58 53.61 2zvs n ASN 57 Cb 0.00 1.09 -0.11 0.00 -0.61 0.00 0.00 39.78 40.15 2zvs n ASN 57 CO 0.00 0.00 0.00 -0.89 -2.62 0.00 0.00 177.26 173.75 2zvs s THR 58 N -2.05 4.85 0.07 3.41 2.01 -1.26 -2.69 115.64 119.98 2zvs s THR 58 Ca 0.02 0.01 0.04 0.00 0.31 0.00 0.00 61.69 62.07 2zvs s THR 58 Cb 0.07 -3.27 -0.03 0.00 0.01 0.00 0.00 72.50 69.28 2zvs s THR 58 CO 0.39 0.32 -0.12 -0.51 -0.69 0.00 0.00 174.62 174.01 2zvs s ILE 59 N 1.44 0.97 0.43 1.82 1.10 -0.99 -4.87 121.20 121.10 2zvs s ILE 59 Ca 0.06 -1.34 -0.25 0.00 -0.51 0.00 0.00 60.65 58.62 2zvs s ILE 59 Cb -0.15 -1.05 -0.08 0.00 0.15 0.00 0.00 42.46 41.34 2zvs s ILE 59 CO 0.06 -0.33 1.24 -0.69 -2.11 0.00 0.00 174.94 173.11 2zvs s VAL 60 N -1.54 2.83 -0.09 4.00 1.01 -1.26 -1.49 120.40 123.86 2zvs s VAL 60 Ca -0.02 0.69 0.03 0.00 0.00 0.00 0.00 61.98 62.67 2zvs s VAL 60 Cb -0.09 -3.38 0.01 0.00 0.00 0.00 0.00 36.38 32.92 2zvs s VAL 60 CO 0.02 0.05 -0.17 -0.54 0.00 0.00 0.00 175.10 174.46 2zvs s LYS 61 N -2.44 2.34 0.41 2.72 1.02 -0.97 -4.75 119.74 118.06 2zvs s LYS 61 Ca 0.60 -0.62 0.21 0.00 0.02 0.00 0.00 55.97 56.18 2zvs s LYS 61 Cb -0.34 -1.89 1.17 0.00 -0.52 0.00 0.00 37.83 36.25 2zvs s LYS 61 CO 0.42 0.04 1.75 -0.44 -0.92 0.00 0.00 175.35 176.20 2zvs h ASP 62 N 7.07 0.40 -0.34 2.83 3.32 -1.94 1.45 116.42 129.21 2zvs h ASP 62 Ca -0.28 0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.86 2zvs h ASP 62 Cb 1.20 0.03 0.00 0.00 0.22 0.00 0.00 39.33 40.78 2zvs h ASP 62 CO 0.48 0.04 0.00 -0.81 -1.72 0.00 0.00 179.24 177.23 2zvs n PRO 63 N -4.62 3.10 -2.83 3.56 -0.04 -1.26 -4.22 135.00 128.70 2zvs n PRO 63 Ca 0.27 -1.78 -0.11 0.00 -0.04 0.00 0.00 63.50 61.84 2zvs n PRO 63 Cb 0.97 -1.87 0.06 0.00 -0.04 0.00 0.00 33.50 32.62 2zvs n PRO 63 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2zvs n ALA 64 N 0.41 0.26 -2.46 0.55 0.00 0.50 -5.10 120.51 114.67 2zvs n ALA 64 Ca 0.16 -1.95 -0.43 0.00 0.00 0.00 0.00 53.44 51.21 2zvs n ALA 64 Cb 0.75 -1.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.09 2zvs n ALA 64 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.50 176.49 2zvs s HIS 65 N -0.50 2.83 -0.00 0.00 3.76 -1.11 -2.74 115.29 117.53 2zvs s HIS 65 Ca 0.26 0.99 0.03 0.00 -0.15 0.00 0.00 55.06 56.19 2zvs s HIS 65 Cb 0.32 -3.68 -0.01 0.00 1.11 0.00 0.00 32.58 30.32 2zvs s HIS 65 CO -0.06 -1.55 -0.09 0.08 -0.85 0.00 0.00 174.74 172.27 2zvs s VAL 66 N 3.89 0.71 0.52 -0.90 1.01 -1.26 -4.94 120.40 119.42 2zvs s VAL 66 Ca 0.54 -0.45 -0.10 0.00 0.00 0.00 0.00 61.98 61.97 2zvs s VAL 66 Cb -0.18 -0.61 -0.05 0.00 0.00 0.00 0.00 36.38 35.54 2zvs s VAL 66 CO 0.18 0.16 0.90 -1.61 0.00 0.00 0.00 175.10 174.72 2zvs s GLU 67 N -0.33 3.69 0.41 2.72 2.02 -1.26 -4.82 118.70 121.12 2zvs s GLU 67 Ca 0.03 0.58 0.28 0.00 0.02 0.00 0.00 54.97 55.88 2zvs s GLU 67 Cb -0.04 -2.24 1.45 0.00 0.10 0.00 0.00 34.13 33.40 2zvs s GLU 67 CO -0.00 -0.30 1.86 1.15 0.02 0.00 0.00 175.26 177.99 2zvs h THR 68 N 0.35 0.00 -0.01 3.63 2.02 -2.01 0.41 112.91 117.31 2zvs h THR 68 Ca -0.46 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 66.63 2zvs h THR 68 Cb 1.19 0.78 0.00 0.00 -1.74 0.00 0.00 68.15 68.38 2zvs h THR 68 CO 0.62 0.00 -0.38 -0.62 0.37 0.00 0.00 175.52 175.51 2zvs n GLU 69 N -2.52 0.86 0.10 6.66 1.02 -1.26 -2.11 120.64 123.39 2zvs n GLU 69 Ca -0.01 -0.59 0.00 0.00 -0.02 0.00 0.00 57.16 56.54 2zvs n GLU 69 Cb 0.10 -1.49 -0.02 0.00 -0.02 0.00 0.00 31.44 30.01 2zvs n GLU 69 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 2zvs h GLU 70 N 1.45 0.00 -0.74 3.49 5.08 -1.30 0.86 114.58 123.41 2zvs h GLU 70 Ca 0.00 0.00 -0.05 0.00 -1.00 0.00 0.00 59.36 58.31 2zvs h GLU 70 Cb 0.58 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.80 2zvs h GLU 70 CO 0.00 0.55 0.25 1.96 -1.00 0.00 0.00 179.01 180.78 2zvs h GLN 71 N 0.00 1.14 -0.03 2.33 4.20 -1.52 -1.93 115.11 119.30 2zvs h GLN 71 Ca -0.04 -0.23 -0.01 0.00 0.06 0.00 0.00 58.65 58.42 2zvs h GLN 71 Cb 1.50 -0.17 -0.00 0.00 0.30 0.00 0.00 27.48 29.11 2zvs h GLN 71 CO 0.07 0.96 -0.03 1.25 -0.67 0.00 0.00 178.83 180.41 2zvs h LEU 72 N 1.09 0.08 -1.94 1.46 5.85 -1.26 -0.17 115.31 120.42 2zvs h LEU 72 Ca 0.24 -0.49 -0.02 0.00 0.84 0.00 0.00 57.88 58.45 2zvs h LEU 72 Cb 0.28 -0.02 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 2zvs h LEU 72 CO -0.01 0.56 -0.11 -0.25 -0.34 0.00 0.00 178.44 178.29 2zvs h TRP 73 N -0.39 0.00 -0.46 1.25 7.01 -0.70 -0.69 115.95 121.97 2zvs h TRP 73 Ca 0.00 0.00 -0.03 0.00 2.11 0.00 0.00 58.89 60.98 2zvs h TRP 73 Cb 0.54 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.58 2zvs h TRP 73 CO 0.10 0.11 0.18 -0.44 -2.79 0.00 0.00 178.44 175.59 2zvs h ASP 74 N 0.00 0.64 -0.06 2.65 3.32 -1.08 -2.46 116.42 119.43 2zvs h ASP 74 Ca -0.00 -0.17 -0.00 0.00 0.02 0.00 0.00 57.03 56.88 2zvs h ASP 74 Cb 0.24 -0.17 -0.00 0.00 0.22 0.00 0.00 39.33 39.62 2zvs h ASP 74 CO 0.01 0.64 0.04 0.50 -1.72 0.00 0.00 179.24 178.70 2zvs h LYS 75 N 0.60 0.08 -0.85 3.56 1.63 0.42 -2.46 116.57 119.56 2zvs h LYS 75 Ca 0.15 -0.01 -0.01 0.00 -0.85 0.00 0.00 60.65 59.94 2zvs h LYS 75 Cb 0.20 -0.02 -0.04 0.00 -0.60 0.00 0.00 32.23 31.77 2zvs h LYS 75 CO -0.01 0.10 0.49 0.74 -3.45 0.00 0.00 179.45 177.32 2zvs h PHE 76 N 0.04 1.13 -0.10 1.91 0.04 -1.24 -0.80 116.94 117.92 2zvs h PHE 76 Ca 0.02 -0.01 -0.08 0.00 2.80 0.00 0.00 57.97 60.70 2zvs h PHE 76 Cb 0.04 -0.37 -0.01 0.00 2.20 0.00 0.00 35.95 37.81 2zvs h PHE 76 CO -0.06 0.77 -0.29 0.28 -0.60 0.00 0.00 178.31 178.41 2zvs h VAL 77 N 1.18 1.25 0.06 -0.55 2.07 -1.30 -1.59 116.25 117.37 2zvs h VAL 77 Ca 0.30 -1.17 -0.15 0.00 0.82 0.00 0.00 66.70 66.50 2zvs h VAL 77 Cb -0.02 1.49 0.02 0.00 -1.52 0.00 0.00 31.29 31.26 2zvs h VAL 77 CO -0.05 0.35 -0.63 -0.07 0.02 0.00 0.00 177.57 177.19 2zvs h LEU 78 N 0.17 0.44 0.00 2.57 4.07 -0.97 -3.44 115.31 118.16 2zvs h LEU 78 Ca 0.02 -0.86 -0.07 0.00 0.08 0.00 0.00 57.88 57.05 2zvs h LEU 78 Cb 0.60 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 42.19 2zvs h LEU 78 CO 0.04 1.26 -1.31 0.23 -1.08 0.00 0.00 178.44 177.59 2zvs n MET 79 N -4.23 2.77 0.00 1.13 2.81 -0.35 -5.11 117.12 114.14 2zvs n MET 79 Ca -0.12 -0.01 0.00 0.00 -1.81 0.00 0.00 57.70 55.76 2zvs n MET 79 Cb 0.71 -1.12 0.00 0.00 -0.71 0.00 0.00 33.22 32.10 2zvs n MET 79 CO 0.00 0.00 0.00 1.58 1.51 0.00 0.00 175.97 179.06 2zvs n HIS 80 N -2.10 0.00 0.00 2.03 -0.00 -0.60 -5.05 115.22 109.50 2zvs n HIS 80 Ca -0.07 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.11 2zvs n HIS 80 Cb 0.57 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 30.44 2zvs n HIS 80 CO 0.00 0.00 0.00 1.58 0.46 0.00 0.00 176.34 178.38