#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 3.91 -0.18 0.00 1.43 -1.26 0.09 118.68 122.68 2zvs s LEU 2 Ca 0.00 0.74 0.01 0.00 -1.03 0.00 0.00 54.13 53.85 2zvs s LEU 2 Cb 0.00 -3.61 0.02 0.00 0.03 0.00 0.00 46.19 42.63 2zvs s LEU 2 CO 0.00 -0.34 -0.18 -0.22 0.23 0.00 0.00 176.35 175.83 2zvs s LEU 3 N -4.11 2.08 0.07 1.79 2.96 -0.83 -4.52 118.68 116.12 2zvs s LEU 3 Ca 0.44 -0.65 -0.23 0.00 -0.22 0.00 0.00 54.13 53.47 2zvs s LEU 3 Cb -0.10 -1.41 -0.06 0.00 0.50 0.00 0.00 46.19 45.11 2zvs s LEU 3 CO 0.36 -0.02 0.71 -0.63 -1.32 0.00 0.00 176.35 175.45 2zvs s ILE 4 N 1.33 4.67 0.42 6.68 1.01 -1.26 -2.31 121.20 131.74 2zvs s ILE 4 Ca 0.04 1.52 0.08 0.00 0.00 0.00 0.00 60.65 62.30 2zvs s ILE 4 Cb -0.13 -4.06 0.01 0.00 0.01 0.00 0.00 42.46 38.28 2zvs s ILE 4 CO -0.12 0.44 0.54 0.42 0.00 0.00 0.00 174.94 176.22 2zvs s THR 5 N -0.50 2.94 0.64 2.92 -4.23 0.02 -4.90 115.64 112.54 2zvs s THR 5 Ca 0.35 -1.05 0.27 0.00 -1.18 0.00 0.00 61.69 60.08 2zvs s THR 5 Cb -0.21 -2.99 0.30 0.00 1.34 0.00 0.00 72.50 70.94 2zvs s THR 5 CO 0.22 0.00 1.84 0.11 -0.54 0.00 0.00 174.62 176.25 2zvs h LYS 6 N 0.69 0.00 0.00 3.99 1.57 -1.97 -1.13 116.57 119.72 2zvs h LYS 6 Ca -0.40 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.36 2zvs h LYS 6 Cb 1.28 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 33.59 2zvs h LYS 6 CO 0.47 0.00 -0.09 0.87 -0.57 0.00 0.00 179.45 180.13 2zvs h LYS 7 N 0.00 0.00 -3.86 3.15 1.57 -1.95 -3.45 116.57 112.03 2zvs h LYS 7 Ca 0.06 0.00 -0.49 0.00 -1.87 0.00 0.00 60.65 58.35 2zvs h LYS 7 Cb 0.93 0.00 0.04 0.00 0.08 0.00 0.00 32.23 33.28 2zvs h LYS 7 CO -0.00 0.09 -0.05 0.00 -0.57 0.00 0.00 179.45 178.91 2zvs n ILE 9 N 0.73 0.70 -2.29 0.00 -5.35 -1.26 -4.99 119.36 106.89 2zvs n ILE 9 Ca 0.13 -0.85 -0.12 0.00 -0.27 0.00 0.00 62.75 61.64 2zvs n ILE 9 Cb 0.08 0.74 -0.00 0.00 -1.74 0.00 0.00 39.64 38.71 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 0.80 -3.77 0.00 7.28 3.02 -1.26 -4.98 115.26 116.36 2zvs n ASN 10 Ca 0.13 -0.04 0.07 0.00 -0.03 0.00 0.00 54.58 54.71 2zvs n ASN 10 Cb 0.44 -2.94 0.30 0.00 -0.61 0.00 0.00 39.78 36.98 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 -1.48 -3.22 0.24 0.00 5.75 -1.26 -4.74 116.55 111.83 2zvs n ASP 12 Ca 0.04 0.00 0.16 0.00 -0.01 0.00 0.00 54.79 54.98 2zvs n ASP 12 Cb 0.16 -2.27 0.83 0.00 -1.03 0.00 0.00 41.12 38.80 2zvs n ASP 12 CO 0.00 0.00 0.00 0.24 -0.11 0.00 0.00 177.20 177.33 2zvs h MET 13 N 0.00 0.00 0.00 0.11 0.00 -1.97 -3.06 114.93 110.01 2zvs h MET 13 Ca 0.00 0.00 -0.19 0.00 0.00 0.00 0.00 59.70 59.51 2zvs h MET 13 Cb 0.54 0.00 -0.03 0.00 0.00 0.00 0.00 31.60 32.11 2zvs h MET 13 CO 0.00 0.00 -1.30 0.00 0.00 0.00 0.00 176.91 175.61 2zvs h GLU 15 N 0.00 0.00 0.00 0.00 4.81 -1.82 -3.01 114.58 114.56 2zvs h GLU 15 Ca -0.15 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.08 2zvs h GLU 15 Cb 1.67 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.05 2zvs h GLU 15 CO 0.07 0.00 -0.45 -1.00 -0.73 0.00 0.00 179.01 176.89 2zvs h PRO 16 N 0.00 0.00 0.00 0.92 0.13 -1.78 -3.27 132.00 128.00 2zvs h PRO 16 Ca 0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.59 2zvs h PRO 16 Cb 0.72 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.85 2zvs h PRO 16 CO -0.97 0.00 -0.10 0.39 -0.23 0.00 0.00 178.00 177.09 2zvs n GLU 17 N -2.73 0.03 -2.71 0.86 -0.58 -1.14 -4.81 120.64 109.56 2zvs n GLU 17 Ca 0.03 0.02 -0.43 0.00 -0.42 0.00 0.00 57.16 56.36 2zvs n GLU 17 Cb 0.52 -1.53 -0.03 0.00 -0.57 0.00 0.00 31.44 29.82 2zvs n GLU 17 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2zvs h PRO 19 N 8.24 0.91 -0.80 0.00 0.13 -1.92 0.17 132.00 138.73 2zvs h PRO 19 Ca -0.22 -0.19 -0.47 0.00 -0.87 0.00 0.00 66.00 64.26 2zvs h PRO 19 Cb 1.07 -0.14 -0.26 0.00 0.13 0.00 0.00 31.00 31.80 2zvs h PRO 19 CO 1.01 0.81 0.39 0.09 -0.23 0.00 0.00 178.00 180.06 2zvs n ASN 20 N -4.27 4.42 -3.81 1.44 4.13 -1.26 -4.95 115.26 110.95 2zvs n ASN 20 Ca 0.04 -3.72 -0.25 0.00 1.68 0.00 0.00 54.58 52.34 2zvs n ASN 20 Cb 0.22 -0.78 -0.04 0.00 -1.54 0.00 0.00 39.78 37.65 2zvs n ASN 20 CO 0.00 0.00 0.00 -1.84 0.28 0.00 0.00 177.26 175.70 2zvs n GLU 21 N -1.06 -0.78 0.00 3.52 0.28 0.61 -4.83 120.64 118.39 2zvs n GLU 21 Ca 0.52 -0.01 0.14 0.00 -0.16 0.00 0.00 57.16 57.65 2zvs n GLU 21 Cb 1.21 -2.00 0.67 0.00 1.43 0.00 0.00 31.44 32.75 2zvs n GLU 21 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 177.13 176.97 2zvs n ALA 22 N -3.53 2.38 -3.25 -1.84 0.00 -1.26 -4.91 120.51 108.11 2zvs n ALA 22 Ca -0.17 -0.12 -0.34 0.00 0.00 0.00 0.00 53.44 52.82 2zvs n ALA 22 Cb 0.44 -1.48 -0.14 0.00 0.00 0.00 0.00 19.45 18.27 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 -2.82 3.36 0.29 0.00 1.01 -1.26 -0.18 121.20 121.59 2zvs s ILE 23 Ca 0.20 -0.53 0.10 0.00 0.00 0.00 0.00 60.65 60.42 2zvs s ILE 23 Cb 0.19 -2.47 -0.06 0.00 0.01 0.00 0.00 42.46 40.13 2zvs s ILE 23 CO 0.50 0.47 -0.14 -0.94 0.00 0.00 0.00 174.94 174.83 2zvs s SER 24 N 0.84 3.37 0.54 3.58 1.04 -0.58 -4.72 113.70 117.78 2zvs s SER 24 Ca -0.02 -1.10 -0.19 0.00 0.48 0.00 0.00 55.95 55.12 2zvs s SER 24 Cb -0.15 -0.27 -0.06 0.00 0.10 0.00 0.00 66.02 65.64 2zvs s SER 24 CO 0.01 -0.12 1.08 -0.04 0.98 0.00 0.00 173.24 175.15 2zvs s MET 25 N -3.59 3.49 0.00 4.02 -1.94 -1.26 0.13 119.30 120.15 2zvs s MET 25 Ca 0.30 1.43 0.00 0.00 -1.71 0.00 0.00 55.69 55.71 2zvs s MET 25 Cb -0.01 -2.04 0.00 0.00 2.01 0.00 0.00 34.83 34.79 2zvs s MET 25 CO 0.14 -0.71 0.00 0.41 -0.01 0.00 0.00 175.02 174.85 2zvs n GLY 26 N -0.23 3.52 0.00 -0.03 0.00 -1.26 -4.77 105.19 102.41 2zvs n GLY 26 Ca 0.10 -0.17 0.00 0.00 0.00 0.00 0.00 46.02 45.95 2zvs n GLY 26 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2zvs n ASP 27 N 0.00 0.00 0.02 1.61 8.00 -1.26 -4.48 116.55 120.44 2zvs n ASP 27 Ca 0.00 0.39 -0.20 0.00 0.71 0.00 0.00 54.79 55.69 2zvs n ASP 27 Cb 0.00 -0.12 -0.14 0.00 -0.02 0.00 0.00 41.12 40.84 2zvs n ASP 27 CO 0.00 0.00 0.00 0.45 -0.39 0.00 0.00 177.20 177.26 2zvs h HIS 28 N 0.00 0.47 -3.90 1.24 3.86 -2.03 -3.49 115.15 111.30 2zvs h HIS 28 Ca 0.00 -0.34 -0.09 0.00 -1.16 0.00 0.00 60.37 58.77 2zvs h HIS 28 Cb 0.00 -0.02 -0.14 0.00 1.06 0.00 0.00 27.41 28.31 2zvs h HIS 28 CO 0.03 1.67 -0.42 0.96 0.86 0.00 0.00 177.93 181.03 2zvs s ILE 29 N -2.57 0.15 0.39 2.45 -0.00 -1.26 -4.90 121.20 115.45 2zvs s ILE 29 Ca -0.19 -1.31 -0.26 0.00 -0.00 0.00 0.00 60.65 58.89 2zvs s ILE 29 Cb 0.07 -1.42 -0.11 0.00 -0.00 0.00 0.00 42.46 40.99 2zvs s ILE 29 CO 0.79 -0.68 1.10 -1.22 -0.00 0.00 0.00 174.94 174.94 2zvs n TYR 30 N -0.05 1.54 -4.11 1.37 4.02 -1.26 -4.00 117.16 114.67 2zvs n TYR 30 Ca -0.14 0.57 -0.09 0.00 -0.01 0.00 0.00 57.90 58.23 2zvs n TYR 30 Cb 0.62 -2.29 -0.10 0.00 -0.02 0.00 0.00 39.34 37.55 2zvs n TYR 30 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 176.86 174.64 2zvs s GLU 31 N -1.96 0.66 -0.09 -0.72 2.02 0.36 -4.71 118.70 114.26 2zvs s GLU 31 Ca 0.61 -1.15 -0.16 0.00 0.02 0.00 0.00 54.97 54.29 2zvs s GLU 31 Cb -0.57 -0.02 -0.05 0.00 0.10 0.00 0.00 34.13 33.59 2zvs s GLU 31 CO 0.58 -0.05 0.40 0.42 0.02 0.00 0.00 175.26 176.64 2zvs s ILE 32 N -3.28 5.17 -0.47 -1.63 1.01 -1.26 -1.53 121.20 119.21 2zvs s ILE 32 Ca 0.05 0.80 -0.25 0.00 0.00 0.00 0.00 60.65 61.25 2zvs s ILE 32 Cb 0.03 -3.73 0.03 0.00 0.01 0.00 0.00 42.46 38.80 2zvs s ILE 32 CO -0.06 0.43 0.89 0.21 0.00 0.00 0.00 174.94 176.41 2zvs s ASN 33 N 0.02 6.45 0.35 3.58 2.47 0.74 -4.85 114.94 123.71 2zvs s ASN 33 Ca 0.23 -0.01 0.14 0.00 0.42 0.00 0.00 52.86 53.63 2zvs s ASN 33 Cb -0.15 -2.43 0.99 0.00 -1.45 0.00 0.00 41.25 38.21 2zvs s ASN 33 CO 0.09 -1.04 1.74 0.77 -3.72 0.00 0.00 177.10 174.94 2zvs h SER 34 N 9.09 0.57 1.17 -4.21 4.64 -1.87 0.80 113.55 123.74 2zvs h SER 34 Ca -0.24 0.12 0.00 0.00 -0.47 0.00 0.00 61.79 61.19 2zvs h SER 34 Cb 1.08 0.03 0.00 0.00 -0.31 0.00 0.00 62.40 63.20 2zvs h SER 34 CO 1.02 0.08 0.00 0.44 -0.87 0.00 0.00 176.83 177.50 2zvs h ASP 35 N 0.49 0.00 -0.01 4.97 3.32 -1.97 -3.22 116.42 119.99 2zvs h ASP 35 Ca 0.64 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.69 2zvs h ASP 35 Cb 1.39 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.94 2zvs h ASP 35 CO -0.41 0.00 -0.14 0.29 -1.72 0.00 0.00 179.24 177.25 2zvs n LYS 36 N -2.67 1.48 -3.53 3.56 5.02 0.22 -4.96 118.16 117.28 2zvs n LYS 36 Ca 0.03 -0.86 -0.37 0.00 -2.02 0.00 0.00 58.31 55.08 2zvs n LYS 36 Cb 0.34 -1.16 -0.08 0.00 -0.02 0.00 0.00 35.03 34.11 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 3.90 0.01 -3.84 0.00 -2.24 -1.26 -4.67 114.28 106.18 2zvs n THR 38 Ca -0.12 -0.51 -0.27 0.00 -2.27 0.00 0.00 64.05 60.89 2zvs n THR 38 Cb 0.52 1.29 0.03 0.00 -2.10 0.00 0.00 70.33 70.06 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 0.82 -5.14 -0.79 -0.78 1.02 -1.26 -1.72 120.64 112.78 2zvs n GLU 39 Ca 0.09 0.59 -0.03 0.00 -0.02 0.00 0.00 57.16 57.78 2zvs n GLU 39 Cb 0.37 -5.31 -0.01 0.00 -0.02 0.00 0.00 31.44 26.46 2zvs n GLU 39 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2zvs n VAL 41 N -1.33 0.14 0.00 0.00 0.31 -0.70 -0.92 118.33 115.84 2zvs n VAL 41 Ca -0.03 -0.10 0.00 0.00 -0.01 0.00 0.00 64.34 64.19 2zvs n VAL 41 Cb 0.32 -1.08 0.00 0.00 -0.91 0.00 0.00 33.84 32.17 2zvs n VAL 41 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2zvs n GLY 42 N 5.99 1.90 0.17 2.92 0.00 -1.26 -4.76 105.19 110.15 2zvs n GLY 42 Ca 0.41 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.43 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 -3.94 1.61 8.25 -0.09 -5.11 115.22 115.94 2zvs n HIS 43 Ca 0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2zvs n HIS 43 Cb 0.00 0.02 -0.12 0.00 1.12 0.00 0.00 29.99 31.01 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 -1.66 0.16 -2.00 4.41 2.02 -1.09 -5.06 117.35 114.12 2zvs s TYR 44 Ca 0.00 -0.32 0.22 0.00 -0.37 0.00 0.00 57.07 56.60 2zvs s TYR 44 Cb 0.00 -0.12 1.32 0.00 -0.40 0.00 0.00 41.96 42.76 2zvs s TYR 44 CO 0.00 -0.12 1.81 -0.85 -1.57 0.00 0.00 175.55 174.82 2zvs n GLU 45 N 2.14 0.94 -3.57 -0.62 0.28 -1.26 -4.52 120.64 114.03 2zvs n GLU 45 Ca -0.20 0.00 -0.17 0.00 -0.16 0.00 0.00 57.16 56.64 2zvs n GLU 45 Cb 0.57 -1.37 -0.07 0.00 1.43 0.00 0.00 31.44 32.01 2zvs n GLU 45 CO 0.00 0.00 0.00 0.99 -0.16 0.00 0.00 177.13 177.96 2zvs s THR 46 N -2.00 0.01 -0.27 3.84 2.01 -1.26 -5.04 115.64 112.92 2zvs s THR 46 Ca 0.33 -0.07 -0.25 0.00 0.31 0.00 0.00 61.69 62.01 2zvs s THR 46 Cb 0.15 -0.93 -0.11 0.00 0.01 0.00 0.00 72.50 71.62 2zvs s THR 46 CO 0.25 -0.04 1.03 -2.65 -0.69 0.00 0.00 174.62 172.53 2zvs n PRO 47 N 1.18 0.00 0.19 4.92 -0.02 -1.26 -4.84 135.00 135.18 2zvs n PRO 47 Ca -0.19 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.43 2zvs n PRO 47 Cb 0.57 -0.82 0.65 0.00 -0.02 0.00 0.00 33.50 33.88 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 3.31 0.00 0.17 3.45 2.02 -1.93 -2.20 112.91 117.73 2zvs h THR 48 Ca -0.14 -0.17 -0.31 0.00 0.77 0.00 0.00 66.41 66.56 2zvs h THR 48 Cb 0.76 0.89 0.03 0.00 -1.74 0.00 0.00 68.15 68.10 2zvs h THR 48 CO 0.57 0.00 -1.31 0.00 0.37 0.00 0.00 175.52 175.14 2zvs h GLN 50 N 0.20 0.00 -0.11 0.00 4.20 -1.77 -2.89 115.11 114.75 2zvs h GLN 50 Ca -0.21 0.00 -0.12 0.00 0.06 0.00 0.00 58.65 58.38 2zvs h GLN 50 Cb 2.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 29.78 2zvs h GLN 50 CO 0.25 0.00 -0.38 0.87 -0.67 0.00 0.00 178.83 178.90 2zvs h LYS 51 N 0.00 0.45 0.03 1.46 1.57 -1.55 -3.40 116.57 115.13 2zvs h LYS 51 Ca 0.00 -0.34 -0.37 0.00 -1.87 0.00 0.00 60.65 58.07 2zvs h LYS 51 Cb 0.47 0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.80 2zvs h LYS 51 CO 0.00 0.96 -2.13 1.55 -0.57 0.00 0.00 179.45 179.27 2zvs n VAL 52 N -4.34 1.59 -1.57 0.50 3.14 -1.17 -4.96 118.33 111.51 2zvs n VAL 52 Ca -0.08 -0.44 -0.58 0.00 -2.96 0.00 0.00 64.34 60.28 2zvs n VAL 52 Cb 0.53 -1.74 -0.09 0.00 -1.06 0.00 0.00 33.84 31.48 2zvs n VAL 52 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 2zvs n PRO 54 N 6.20 0.10 -3.23 0.00 -0.04 -1.26 -4.46 135.00 132.31 2zvs n PRO 54 Ca 0.36 0.31 -0.08 0.00 -0.04 0.00 0.00 63.50 64.05 2zvs n PRO 54 Cb 0.09 -1.67 -0.04 0.00 -0.04 0.00 0.00 33.50 31.83 2zvs n PRO 54 CO 0.00 0.00 0.00 0.96 -0.04 0.00 0.00 175.50 176.42 2zvs s ILE 55 N -3.14 -0.67 0.00 0.52 -5.25 -1.26 -5.07 121.20 106.32 2zvs s ILE 55 Ca 0.06 -0.64 0.00 0.00 -0.99 0.00 0.00 60.65 59.09 2zvs s ILE 55 Cb 0.10 -0.32 0.00 0.00 2.95 0.00 0.00 42.46 45.19 2zvs s ILE 55 CO 0.35 -0.29 0.00 -2.65 -1.79 0.00 0.00 174.94 170.56 2zvs n PRO 56 N 4.09 0.00 0.17 0.37 -0.02 -1.26 -4.74 135.00 133.61 2zvs n PRO 56 Ca 0.13 0.00 0.14 0.00 -2.02 0.00 0.00 63.50 61.74 2zvs n PRO 56 Cb 0.52 0.00 0.48 0.00 -0.02 0.00 0.00 33.50 34.48 2zvs n PRO 56 CO 0.00 0.00 0.00 -0.91 1.98 0.00 0.00 175.50 176.57 2zvs h ASN 57 N 0.00 0.00 -3.54 2.55 4.21 -1.92 -3.45 115.58 113.43 2zvs h ASN 57 Ca 0.00 0.00 -0.61 0.00 1.21 0.00 0.00 56.30 56.90 2zvs h ASN 57 Cb 0.00 0.00 -0.13 0.00 -1.12 0.00 0.00 38.32 37.07 2zvs h ASN 57 CO 0.00 0.00 -0.37 -0.89 -1.29 0.00 0.00 177.43 174.88 2zvs s THR 58 N -3.34 5.29 0.00 2.81 2.01 -1.26 -0.80 115.64 120.35 2zvs s THR 58 Ca 0.05 0.41 0.00 0.00 0.31 0.00 0.00 61.69 62.47 2zvs s THR 58 Cb 0.09 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 69.00 2zvs s THR 58 CO 0.51 0.30 0.00 -0.38 -0.69 0.00 0.00 174.62 174.36 2zvs n ILE 59 N 4.33 0.00 -1.55 1.82 -0.00 -0.98 -4.98 119.36 118.01 2zvs n ILE 59 Ca -0.12 0.00 -0.29 0.00 -0.00 0.00 0.00 62.75 62.34 2zvs n ILE 59 Cb 0.52 0.00 0.14 0.00 -0.00 0.00 0.00 39.64 40.30 2zvs n ILE 59 CO 0.00 0.00 0.00 -0.69 -0.00 0.00 0.00 176.55 175.86 2zvs s VAL 60 N -0.67 1.98 -0.53 1.39 1.01 -1.26 -1.97 120.40 120.35 2zvs s VAL 60 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 61.98 61.81 2zvs s VAL 60 Cb 0.00 -2.76 0.10 0.00 0.00 0.00 0.00 36.38 33.72 2zvs s VAL 60 CO 0.00 0.00 0.56 -0.75 0.00 0.00 0.00 175.10 174.91 2zvs s LYS 61 N -5.33 3.03 0.11 2.72 2.20 0.11 -3.88 119.74 118.70 2zvs s LYS 61 Ca 0.65 -1.37 0.19 0.00 -0.36 0.00 0.00 55.97 55.08 2zvs s LYS 61 Cb -0.14 -4.21 0.79 0.00 -1.51 0.00 0.00 37.83 32.75 2zvs s LYS 61 CO 0.53 -1.30 1.58 -0.25 -0.36 0.00 0.00 175.35 175.55 2zvs n ASP 62 N 5.72 0.29 -0.18 1.43 8.00 -1.26 0.19 116.55 130.73 2zvs n ASP 62 Ca -0.11 0.57 0.08 0.00 0.71 0.00 0.00 54.79 56.04 2zvs n ASP 62 Cb 0.43 -0.63 0.40 0.00 -0.02 0.00 0.00 41.12 41.29 2zvs n ASP 62 CO 0.00 0.00 0.00 -0.81 -0.39 0.00 0.00 177.20 176.00 2zvs n PRO 63 N -1.82 1.24 -2.67 -0.24 -0.04 -1.26 -4.28 135.00 125.93 2zvs n PRO 63 Ca 0.03 -0.36 -0.23 0.00 -0.04 0.00 0.00 63.50 62.89 2zvs n PRO 63 Cb 0.20 -1.27 -0.01 0.00 -0.04 0.00 0.00 33.50 32.38 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 -0.37 4.48 -1.80 0.55 0.00 0.51 -5.05 120.51 118.82 2zvs n ALA 64 Ca 0.12 -4.15 -0.36 0.00 0.00 0.00 0.00 53.44 49.05 2zvs n ALA 64 Cb 0.14 -0.68 -0.07 0.00 0.00 0.00 0.00 19.45 18.84 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 -3.37 3.63 -0.28 0.00 3.76 -1.15 0.19 115.29 118.06 2zvs s HIS 65 Ca 0.44 1.74 -0.24 0.00 -0.15 0.00 0.00 55.06 56.86 2zvs s HIS 65 Cb 0.38 -2.90 0.12 0.00 1.11 0.00 0.00 32.58 31.29 2zvs s HIS 65 CO -0.13 0.16 1.01 0.08 -0.85 0.00 0.00 174.74 175.01 2zvs s VAL 66 N -1.71 0.00 0.72 -0.90 1.01 -1.26 -4.83 120.40 113.43 2zvs s VAL 66 Ca 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 61.98 62.36 2zvs s VAL 66 Cb -0.17 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.24 2zvs s VAL 66 CO 0.22 0.00 1.12 -1.61 0.00 0.00 0.00 175.10 174.83 2zvs s GLU 67 N 0.36 2.44 0.44 2.72 2.02 -1.26 -4.87 118.70 120.55 2zvs s GLU 67 Ca 0.02 1.41 0.30 0.00 0.02 0.00 0.00 54.97 56.71 2zvs s GLU 67 Cb -0.05 -1.90 1.58 0.00 0.10 0.00 0.00 34.13 33.86 2zvs s GLU 67 CO -0.07 -1.54 1.91 1.15 0.02 0.00 0.00 175.26 176.73 2zvs h THR 68 N -0.44 0.00 -0.17 3.63 2.02 -1.99 0.20 112.91 116.17 2zvs h THR 68 Ca -0.46 -0.03 0.04 0.00 0.77 0.00 0.00 66.41 66.73 2zvs h THR 68 Cb 1.25 0.72 -0.04 0.00 -1.74 0.00 0.00 68.15 68.34 2zvs h THR 68 CO 0.52 0.00 -0.09 -0.08 0.37 0.00 0.00 175.52 176.23 2zvs h GLU 69 N 0.00 -0.08 0.03 6.66 4.81 -2.00 -2.46 114.58 121.54 2zvs h GLU 69 Ca 0.00 0.01 -0.22 0.00 -0.13 0.00 0.00 59.36 59.02 2zvs h GLU 69 Cb 0.04 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.43 2zvs h GLU 69 CO 0.00 -0.05 -0.98 0.93 -0.73 0.00 0.00 179.01 178.17 2zvs h GLU 70 N -0.08 0.23 -0.53 1.92 5.08 -0.97 -2.51 114.58 117.71 2zvs h GLU 70 Ca 0.10 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.10 2zvs h GLU 70 Cb 0.22 0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.54 2zvs h GLU 70 CO -0.22 1.04 0.05 -0.56 -1.00 0.00 0.00 179.01 178.32 2zvs h GLN 71 N 0.11 0.86 -0.32 2.33 3.07 -1.53 0.12 115.11 119.75 2zvs h GLN 71 Ca -0.07 -0.22 -0.01 0.00 0.09 0.00 0.00 58.65 58.44 2zvs h GLN 71 Cb 1.65 -0.11 -0.01 0.00 0.08 0.00 0.00 27.48 29.09 2zvs h GLN 71 CO 0.15 0.83 0.15 1.25 0.09 0.00 0.00 178.83 181.30 2zvs h LEU 72 N 0.81 0.42 -1.38 0.06 5.85 -1.41 -1.60 115.31 118.06 2zvs h LEU 72 Ca 0.16 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.71 2zvs h LEU 72 Cb 0.41 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.32 2zvs h LEU 72 CO 0.01 0.42 -0.09 -0.25 -0.34 0.00 0.00 178.44 178.20 2zvs h TRP 73 N 0.38 0.32 -0.38 1.25 2.91 -1.11 -2.36 115.95 116.95 2zvs h TRP 73 Ca 0.11 -0.03 -0.03 0.00 1.13 0.00 0.00 58.89 60.06 2zvs h TRP 73 Cb 0.12 -0.09 -0.02 0.00 -0.51 0.00 0.00 29.16 28.66 2zvs h TRP 73 CO -0.02 0.40 0.11 -0.44 -1.03 0.00 0.00 178.44 177.45 2zvs h ASP 74 N 0.29 0.56 0.06 2.65 3.32 0.13 -2.76 116.42 120.68 2zvs h ASP 74 Ca 0.06 -0.22 -0.00 0.00 0.02 0.00 0.00 57.03 56.89 2zvs h ASP 74 Cb 0.34 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2zvs h ASP 74 CO 0.02 0.63 -0.03 0.50 -1.72 0.00 0.00 179.24 178.64 2zvs h LYS 75 N 0.46 -0.08 -0.59 3.56 1.63 -0.89 -2.90 116.57 117.76 2zvs h LYS 75 Ca 0.12 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 60.05 2zvs h LYS 75 Cb 0.28 0.02 -0.11 0.00 -0.60 0.00 0.00 32.23 31.82 2zvs h LYS 75 CO -0.00 0.14 -0.13 0.74 -3.45 0.00 0.00 179.45 176.75 2zvs h PHE 76 N -0.30 -0.28 -0.53 1.91 0.04 -1.53 0.58 116.94 116.84 2zvs h PHE 76 Ca -0.01 0.05 -0.06 0.00 2.80 0.00 0.00 57.97 60.76 2zvs h PHE 76 Cb 0.26 0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.60 2zvs h PHE 76 CO -0.00 -0.24 0.11 -0.39 -0.60 0.00 0.00 178.31 177.19 2zvs h VAL 77 N 0.01 1.25 -0.27 -0.55 -1.51 -1.56 0.50 116.25 114.11 2zvs h VAL 77 Ca 0.29 -0.90 -0.03 0.00 -1.23 0.00 0.00 66.70 64.82 2zvs h VAL 77 Cb 0.44 0.81 -0.01 0.00 -2.13 0.00 0.00 31.29 30.41 2zvs h VAL 77 CO -0.60 0.33 0.04 -0.07 -1.23 0.00 0.00 177.57 176.04 2zvs h LEU 78 N 0.75 0.44 0.00 4.19 3.38 -1.28 -3.38 115.31 119.41 2zvs h LEU 78 Ca 0.16 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.86 2zvs h LEU 78 Cb 0.37 -0.12 -0.00 0.00 0.09 0.00 0.00 40.66 41.00 2zvs h LEU 78 CO 0.01 0.60 -1.45 0.23 0.09 0.00 0.00 178.44 177.91 2zvs n MET 79 N -4.65 0.40 0.00 1.13 2.81 0.20 -5.09 117.12 111.91 2zvs n MET 79 Ca -0.03 -0.08 0.00 0.00 -1.81 0.00 0.00 57.70 55.78 2zvs n MET 79 Cb 0.21 -1.23 0.00 0.00 -0.71 0.00 0.00 33.22 31.50 2zvs n MET 79 CO 0.00 0.00 0.00 -2.39 1.51 0.00 0.00 175.97 175.09