#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2zzs s ASP 23 N 0.00 5.77 0.38 1.61 -1.08 -1.26 -4.92 116.67 117.17 2zzs s ASP 23 Ca 0.00 -1.68 0.12 0.00 -0.52 0.00 0.00 52.55 50.47 2zzs s ASP 23 Cb 0.00 -2.04 0.75 0.00 -1.46 0.00 0.00 42.92 40.17 2zzs s ASP 23 CO 0.00 -0.65 1.86 0.00 0.52 0.00 0.00 175.17 176.90 2zzs h ALA 24 N 8.51 1.43 -0.23 3.66 0.00 -1.88 -1.16 119.26 129.59 2zzs h ALA 24 Ca -0.23 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2zzs h ALA 24 Cb 1.08 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2zzs h ALA 24 CO 0.84 0.42 0.11 0.00 0.00 0.00 0.00 179.25 180.62 2zzs h ALA 25 N 1.64 0.30 -0.75 0.00 0.00 -1.93 0.62 119.26 119.14 2zzs h ALA 25 Ca 0.01 -0.08 -0.05 0.00 0.00 0.00 0.00 54.91 54.78 2zzs h ALA 25 Cb 0.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.24 2zzs h ALA 25 CO 0.04 -0.15 0.27 0.00 0.00 0.00 0.00 179.25 179.41 2zzs h ALA 26 N 0.98 1.06 -0.60 0.00 0.00 -1.86 -2.34 119.26 116.50 2zzs h ALA 26 Ca 0.08 -0.21 -0.03 0.00 0.00 0.00 0.00 54.91 54.75 2zzs h ALA 26 Cb 0.11 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.58 2zzs h ALA 26 CO -0.01 0.65 0.26 0.78 0.00 0.00 0.00 179.25 180.93 2zzs h GLY 27 N 1.12 0.95 0.58 0.00 0.00 -0.90 -0.84 103.07 103.98 2zzs h GLY 27 Ca 0.25 -0.49 0.08 0.00 0.00 0.00 0.00 47.33 47.16 2zzs h GLY 27 CO -0.01 0.47 0.37 -1.61 0.00 0.00 0.00 176.54 175.75 2zzs h GLN 28 N 0.83 0.64 -0.43 4.80 4.15 -0.54 0.11 115.11 124.67 2zzs h GLN 28 Ca 0.20 -0.04 -0.02 0.00 0.77 0.00 0.00 58.65 59.57 2zzs h GLN 28 Cb 0.16 -0.14 -0.02 0.00 0.21 0.00 0.00 27.48 27.69 2zzs h GLN 28 CO -0.02 0.42 0.20 0.00 -1.93 0.00 0.00 178.83 177.50 2zzs h ALA 29 N 1.39 0.55 0.00 3.38 0.00 -1.19 -2.80 119.26 120.59 2zzs h ALA 29 Ca 0.33 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 55.10 2zzs h ALA 29 Cb 0.27 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zzs h ALA 29 CO -0.22 0.13 -0.08 -0.22 0.00 0.00 0.00 179.25 178.85 2zzs h LYS 30 N 0.55 0.00 0.00 0.00 1.63 -0.27 -3.01 116.57 115.47 2zzs h LYS 30 Ca 0.15 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.95 2zzs h LYS 30 Cb 0.14 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.77 2zzs h LYS 30 CO -0.02 0.08 0.00 0.00 -3.45 0.00 0.00 179.45 176.07 2zzs n ALA 31 N -2.13 2.47 -0.20 5.00 0.00 0.31 -3.51 120.51 122.45 2zzs n ALA 31 Ca 0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 53.44 53.28 2zzs n ALA 31 Cb 0.42 -1.47 0.08 0.00 0.00 0.00 0.00 19.45 18.48 2zzs n ALA 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2zzs h ALA 32 N 3.51 0.78 -0.72 0.00 0.00 -1.62 -1.18 119.26 120.02 2zzs h ALA 32 Ca 0.00 0.02 0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zzs h ALA 32 Cb 0.18 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.85 2zzs h ALA 32 CO 0.00 -0.03 0.47 -0.24 0.00 0.00 0.00 179.25 179.45 2zzs h VAL 33 N 0.58 1.19 -0.18 0.00 3.04 -1.84 -3.15 116.25 115.89 2zzs h VAL 33 Ca 0.27 -0.35 -0.04 0.00 -1.01 0.00 0.00 66.70 65.56 2zzs h VAL 33 Cb 0.18 0.13 -0.01 0.00 -2.01 0.00 0.00 31.29 29.58 2zzs h VAL 33 CO -0.18 0.18 -0.08 0.00 -1.01 0.00 0.00 177.57 176.48 2zzs h ALA 35 N 1.66 1.53 -0.65 0.00 0.00 -1.47 -0.08 119.26 120.25 2zzs h ALA 35 Ca 0.06 -0.03 0.09 0.00 0.00 0.00 0.00 54.91 55.03 2zzs h ALA 35 Cb 0.32 -0.00 -0.04 0.00 0.00 0.00 0.00 17.79 18.06 2zzs h ALA 35 CO 0.02 0.04 0.43 0.00 0.00 0.00 0.00 179.25 179.74 2zzs h ALA 36 N 1.97 1.90 0.00 0.00 0.00 -1.72 -0.69 119.26 120.72 2zzs h ALA 36 Ca -0.00 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.82 2zzs h ALA 36 Cb 0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zzs h ALA 36 CO 0.00 -0.03 -1.30 0.00 0.00 0.00 0.00 179.25 177.93 2zzs n HIS 38 N -2.15 0.00 0.00 0.00 -0.00 -0.10 -4.63 115.22 108.35 2zzs n HIS 38 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.65 2zzs n HIS 38 Cb 0.63 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.62 2zzs n HIS 38 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2zzs n GLY 39 N 1.35 0.95 0.17 -1.41 0.00 -0.26 -2.16 105.19 103.82 2zzs n GLY 39 Ca 0.14 -1.72 -0.10 0.00 0.00 0.00 0.00 46.02 44.34 2zzs n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzs h ALA 40 N 0.00 0.43 -0.32 4.61 0.00 -1.77 -2.64 119.26 119.57 2zzs h ALA 40 Ca 0.00 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 54.87 2zzs h ALA 40 Cb 0.00 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.65 2zzs h ALA 40 CO 0.00 0.04 0.77 -0.44 0.00 0.00 0.00 179.25 179.62 2zzs h ASP 41 N 0.39 0.00 0.00 0.00 3.32 -1.94 -3.43 116.42 114.76 2zzs h ASP 41 Ca 0.11 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.16 2zzs h ASP 41 Cb 0.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.75 2zzs h ASP 41 CO -0.01 0.00 0.00 0.61 -1.72 0.00 0.00 179.24 178.12 2zzs n GLY 42 N -1.47 0.00 3.52 2.75 0.00 -0.99 -4.63 105.19 104.35 2zzs n GLY 42 Ca 0.06 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.68 2zzs n GLY 42 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2zzs s ASN 43 N -1.93 6.04 0.47 1.61 0.02 -0.92 0.66 114.94 120.89 2zzs s ASN 43 Ca 0.00 -0.49 -0.19 0.00 -1.02 0.00 0.00 52.86 51.16 2zzs s ASN 43 Cb 0.00 -2.13 -0.09 0.00 0.02 0.00 0.00 41.25 39.04 2zzs s ASN 43 CO 0.00 -0.26 0.98 0.00 0.02 0.00 0.00 177.10 177.84 2zzs s ALA 44 N 1.71 3.01 0.00 0.60 0.00 -1.01 -4.01 121.76 122.06 2zzs s ALA 44 Ca 0.06 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.38 2zzs s ALA 44 Cb -0.18 -3.16 0.00 0.00 0.00 0.00 0.00 23.12 19.79 2zzs s ALA 44 CO 0.10 -0.08 0.00 -2.37 0.00 0.00 0.00 175.76 173.41 2zzs n THR 45 N -1.02 0.00 -1.96 0.00 5.66 -1.26 -4.93 114.28 110.77 2zzs n THR 45 Ca 0.07 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.66 2zzs n THR 45 Cb 0.54 -0.30 -0.03 0.00 -1.55 0.00 0.00 70.33 68.99 2zzs n THR 45 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zzs s ILE 46 N -1.84 2.61 0.27 1.09 1.01 -1.26 -4.91 121.20 118.17 2zzs s ILE 46 Ca 0.00 0.47 -0.30 0.00 0.00 0.00 0.00 60.65 60.82 2zzs s ILE 46 Cb 0.00 -3.30 -0.13 0.00 0.01 0.00 0.00 42.46 39.04 2zzs s ILE 46 CO 0.00 0.06 1.42 -2.65 0.00 0.00 0.00 174.94 173.77 2zzs n PRO 47 N 3.16 2.18 -0.54 2.79 -0.02 -1.26 -2.17 135.00 139.14 2zzs n PRO 47 Ca 0.10 0.77 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2zzs n PRO 47 Cb 0.39 -2.44 0.00 0.00 -0.02 0.00 0.00 33.50 31.43 2zzs n PRO 47 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2zzs n GLY 48 N 1.91 1.78 3.87 -1.23 0.00 -1.26 -5.02 105.19 105.23 2zzs n GLY 48 Ca 0.10 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.77 2zzs n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2zzs s TYR 49 N -3.40 3.58 0.37 1.61 1.51 -0.92 -5.06 117.35 115.03 2zzs s TYR 49 Ca 0.00 0.74 -0.18 0.00 -1.01 0.00 0.00 57.07 56.62 2zzs s TYR 49 Cb 0.00 -2.12 -0.10 0.00 -0.11 0.00 0.00 41.96 39.63 2zzs s TYR 49 CO 0.00 0.54 0.85 -1.25 -1.11 0.00 0.00 175.55 174.57 2zzs s PRO 50 N -1.89 4.14 0.38 -1.71 0.04 -1.26 -4.73 135.00 129.98 2zzs s PRO 50 Ca 0.32 0.92 -0.24 0.00 0.04 0.00 0.00 61.00 62.04 2zzs s PRO 50 Cb -0.14 -2.34 -0.09 0.00 0.04 0.00 0.00 34.50 31.97 2zzs s PRO 50 CO 0.18 0.08 1.01 -0.80 0.04 0.00 0.00 177.00 177.51 2zzs s ASN 51 N -2.18 6.92 -0.00 6.66 0.01 -1.26 -4.44 114.94 120.65 2zzs s ASN 51 Ca 0.57 1.94 0.08 0.00 -0.71 0.00 0.00 52.86 54.75 2zzs s ASN 51 Cb -0.10 -2.58 -0.10 0.00 0.41 0.00 0.00 41.25 38.88 2zzs s ASN 51 CO 0.16 -0.37 0.30 0.18 -1.51 0.00 0.00 177.10 175.85 2zzs n LEU 52 N 0.01 0.28 -4.66 0.60 4.77 0.21 -4.96 117.00 113.25 2zzs n LEU 52 Ca 0.05 -0.36 -0.42 0.00 -0.03 0.00 0.00 56.01 55.24 2zzs n LEU 52 Cb 0.50 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.56 2zzs n LEU 52 CO 0.44 0.07 1.57 -0.75 -1.33 0.00 0.00 177.39 177.39 2zzs s LYS 53 N -1.98 4.11 -0.31 3.23 2.20 -0.79 -1.50 119.74 124.69 2zzs s LYS 53 Ca 0.01 2.52 0.00 0.00 -0.36 0.00 0.00 55.97 58.15 2zzs s LYS 53 Cb 0.06 -4.14 0.00 0.00 -1.51 0.00 0.00 37.83 32.24 2zzs s LYS 53 CO 0.33 -0.98 0.00 0.41 -0.36 0.00 0.00 175.35 174.76 2zzs n GLY 54 N 4.52 0.60 3.75 5.54 0.00 -0.53 -5.00 105.19 114.08 2zzs n GLY 54 Ca 0.20 -0.44 -0.35 0.00 0.00 0.00 0.00 46.02 45.43 2zzs n GLY 54 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2zzs s GLN 55 N -1.57 2.83 -0.03 1.61 2.00 -0.56 -4.87 119.66 119.07 2zzs s GLN 55 Ca 0.00 1.74 -0.36 0.00 -2.00 0.00 0.00 55.36 54.74 2zzs s GLN 55 Cb 0.00 -1.92 -0.14 0.00 0.80 0.00 0.00 33.01 31.75 2zzs s GLN 55 CO 0.00 -1.30 1.67 -1.71 -0.50 0.00 0.00 175.29 173.45 2zzs n ASN 56 N -1.88 2.78 -0.03 6.67 2.85 -1.26 -4.05 115.26 120.34 2zzs n ASN 56 Ca 0.13 1.05 -0.08 0.00 -0.11 0.00 0.00 54.58 55.57 2zzs n ASN 56 Cb 0.50 -1.30 -0.02 0.00 1.24 0.00 0.00 39.78 40.20 2zzs n ASN 56 CO 0.00 0.00 0.00 -0.08 -2.11 0.00 0.00 177.26 175.07 2zzs h GLU 57 N 7.00 -0.12 0.00 1.20 4.81 -1.91 -0.42 114.58 125.13 2zzs h GLU 57 Ca -0.47 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 58.70 2zzs h GLU 57 Cb 1.29 0.03 -0.01 0.00 0.63 0.00 0.00 28.75 30.69 2zzs h GLU 57 CO 0.90 -0.08 -0.31 1.96 -0.73 0.00 0.00 179.01 180.75 2zzs h GLN 58 N -0.13 0.00 -0.16 1.92 7.50 -1.94 -1.94 115.11 120.36 2zzs h GLN 58 Ca 0.11 0.00 -0.20 0.00 0.50 0.00 0.00 58.65 59.06 2zzs h GLN 58 Cb 0.29 0.00 0.00 0.00 0.05 0.00 0.00 27.48 27.83 2zzs h GLN 58 CO -0.26 0.31 -0.70 -0.92 -1.50 0.00 0.00 178.83 175.76 2zzs h TYR 59 N 0.00 0.91 -0.58 2.96 3.20 -1.69 0.55 116.97 122.32 2zzs h TYR 59 Ca -0.00 -0.38 0.03 0.00 3.14 0.00 0.00 58.73 61.52 2zzs h TYR 59 Cb 0.59 -0.15 -0.04 0.00 1.54 0.00 0.00 36.73 38.68 2zzs h TYR 59 CO 0.00 1.18 0.35 0.82 -1.64 0.00 0.00 178.16 178.87 2zzs h ILE 60 N 0.49 1.05 0.11 1.81 2.04 -0.47 0.22 117.51 122.75 2zzs h ILE 60 Ca -0.03 -0.23 -0.01 0.00 1.00 0.00 0.00 64.86 65.59 2zzs h ILE 60 Cb 1.31 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 37.70 2zzs h ILE 60 CO 0.14 0.12 -0.05 0.58 0.00 0.00 0.00 178.15 178.94 2zzs h VAL 61 N 0.68 0.90 -0.64 1.67 2.07 -1.11 -1.76 116.25 118.05 2zzs h VAL 61 Ca 0.24 -0.06 -0.09 0.00 0.82 0.00 0.00 66.70 67.60 2zzs h VAL 61 Cb 0.04 0.94 -0.02 0.00 -1.52 0.00 0.00 31.29 30.73 2zzs h VAL 61 CO -0.11 0.01 0.05 0.77 0.02 0.00 0.00 177.57 178.31 2zzs h SER 62 N -0.18 1.07 -0.20 0.57 4.64 -0.60 -1.91 113.55 116.94 2zzs h SER 62 Ca -0.02 -0.29 -0.03 0.00 -0.47 0.00 0.00 61.79 60.98 2zzs h SER 62 Cb 0.14 -0.29 -0.01 0.00 -0.31 0.00 0.00 62.40 61.94 2zzs h SER 62 CO 0.03 1.09 -0.00 0.77 -0.87 0.00 0.00 176.83 177.85 2zzs h SER 63 N 1.02 0.35 -0.84 4.97 4.64 -0.50 -0.58 113.55 122.60 2zzs h SER 63 Ca 0.19 -0.31 -0.01 0.00 -0.47 0.00 0.00 61.79 61.19 2zzs h SER 63 Cb 0.52 -0.09 -0.04 0.00 -0.31 0.00 0.00 62.40 62.47 2zzs h SER 63 CO 0.02 0.57 0.48 0.40 -0.87 0.00 0.00 176.83 177.44 2zzs h ILE 64 N 0.11 1.24 -0.26 0.95 2.04 -1.25 -2.06 117.51 118.28 2zzs h ILE 64 Ca 0.06 -0.57 -0.05 0.00 1.00 0.00 0.00 64.86 65.30 2zzs h ILE 64 Cb 0.39 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.55 2zzs h ILE 64 CO 0.01 0.26 -0.06 0.11 0.00 0.00 0.00 178.15 178.47 2zzs h LYS 65 N 1.16 0.41 -0.90 2.37 1.57 -1.21 -0.74 116.57 119.23 2zzs h LYS 65 Ca 0.30 -0.09 0.03 0.00 -1.87 0.00 0.00 60.65 59.02 2zzs h LYS 65 Cb -0.00 -0.06 -0.05 0.00 0.08 0.00 0.00 32.23 32.20 2zzs h LYS 65 CO -0.05 0.49 0.59 0.00 -0.57 0.00 0.00 179.45 179.90 2zzs h ALA 66 N 1.55 1.18 -0.04 3.86 0.00 -0.44 0.12 119.26 125.50 2zzs h ALA 66 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2zzs h ALA 66 Cb 0.36 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zzs h ALA 66 CO 0.02 0.46 -0.01 1.88 0.00 0.00 0.00 179.25 181.59 2zzs h TYR 67 N 1.15 0.08 -1.00 0.00 0.05 -0.80 0.37 116.97 116.82 2zzs h TYR 67 Ca 0.36 -0.02 0.18 0.00 0.05 0.00 0.00 58.73 59.29 2zzs h TYR 67 Cb -0.02 -0.02 -0.10 0.00 1.01 0.00 0.00 36.73 37.60 2zzs h TYR 67 CO -0.01 0.42 0.61 -0.22 -1.05 0.00 0.00 178.16 177.90 2zzs h LYS 68 N -0.28 0.78 -0.38 4.88 3.64 -0.75 -0.30 116.57 124.16 2zzs h LYS 68 Ca 0.01 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.34 2zzs h LYS 68 Cb 0.39 -0.18 0.00 0.00 -0.41 0.00 0.00 32.23 32.03 2zzs h LYS 68 CO 0.00 0.52 0.00 0.09 -2.27 0.00 0.00 179.45 177.79 2zzs n ASN 69 N -4.74 2.32 -2.52 4.20 4.13 0.38 -4.82 115.26 114.21 2zzs n ASN 69 Ca 0.22 -1.93 -0.20 0.00 1.68 0.00 0.00 54.58 54.36 2zzs n ASN 69 Cb 0.53 -0.25 0.02 0.00 -1.54 0.00 0.00 39.78 38.54 2zzs n ASN 69 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 2zzs n LYS 70 N 0.76 -3.41 0.00 3.52 4.76 -0.12 -4.88 118.16 118.79 2zzs n LYS 70 Ca 0.16 0.85 0.12 0.00 -2.87 0.00 0.00 58.31 56.57 2zzs n LYS 70 Cb 0.39 -5.48 0.24 0.00 -1.84 0.00 0.00 35.03 28.34 2zzs n LYS 70 CO 0.00 0.00 0.00 0.39 -1.37 0.00 0.00 177.40 176.42 2zzs n GLU 71 N -3.38 0.40 -4.48 1.97 1.02 0.13 -4.74 120.64 111.55 2zzs n GLU 71 Ca -0.14 -0.26 -0.33 0.00 -0.02 0.00 0.00 57.16 56.41 2zzs n GLU 71 Cb 0.63 -1.49 -0.15 0.00 -0.02 0.00 0.00 31.44 30.40 2zzs n GLU 71 CO 0.00 0.00 0.00 1.03 1.18 0.00 0.00 177.13 179.34 2zzs s ARG 72 N -2.78 3.18 0.13 3.49 0.52 -1.17 -4.98 118.95 117.34 2zzs s ARG 72 Ca 0.16 -0.76 0.02 0.00 -0.52 0.00 0.00 55.73 54.63 2zzs s ARG 72 Cb 0.18 -2.62 -0.04 0.00 0.52 0.00 0.00 34.95 32.99 2zzs s ARG 72 CO 0.64 -0.02 -0.05 -1.12 0.02 0.00 0.00 175.30 174.77 2zzs s SER 73 N 0.89 1.33 0.19 0.23 0.01 -1.26 -4.77 113.70 110.32 2zzs s SER 73 Ca -0.04 -1.06 0.00 0.00 1.31 0.00 0.00 55.95 56.16 2zzs s SER 73 Cb -0.15 0.08 0.00 0.00 0.21 0.00 0.00 66.02 66.15 2zzs s SER 73 CO -0.02 -0.46 0.00 0.61 0.41 0.00 0.00 173.24 173.78 2zzs n GLY 74 N -0.14 -1.67 7.00 3.44 0.00 -1.26 -4.74 105.19 107.81 2zzs n GLY 74 Ca -0.10 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.60 2zzs n GLY 74 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2zzs n GLY 75 N -2.86 2.39 0.00 -0.02 0.00 -1.26 -0.93 105.19 102.51 2zzs n GLY 75 Ca 0.00 -0.29 0.15 0.00 0.00 0.00 0.00 46.02 45.88 2zzs n GLY 75 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2zzs n LEU 76 N 0.00 0.00 -0.06 0.99 4.77 -1.26 -4.30 117.00 117.14 2zzs n LEU 76 Ca 0.00 0.25 0.17 0.00 -0.03 0.00 0.00 56.01 56.40 2zzs n LEU 76 Cb 0.00 -0.25 0.59 0.00 -2.33 0.00 0.00 43.42 41.44 2zzs n LEU 76 CO 0.00 -0.00 1.19 0.00 -1.33 0.00 0.00 177.39 177.25 2zzs h ALA 77 N 3.49 2.27 0.00 -1.18 0.00 -1.33 0.35 119.26 122.87 2zzs h ALA 77 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zzs h ALA 77 Cb 0.24 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.02 2zzs h ALA 77 CO 0.00 -0.44 -0.07 0.00 0.00 0.00 0.00 179.25 178.74 2zzs h ALA 78 N 1.70 1.82 -0.05 0.00 0.00 -1.76 0.24 119.26 121.21 2zzs h ALA 78 Ca 0.29 -0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 2zzs h ALA 78 Cb 0.85 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.63 2zzs h ALA 78 CO -0.05 0.09 0.00 0.28 0.00 0.00 0.00 179.25 179.56 2zzs h VAL 79 N 0.00 1.25 -0.01 0.00 2.07 -1.25 -2.29 116.25 116.02 2zzs h VAL 79 Ca -0.00 -0.76 -0.14 0.00 0.82 0.00 0.00 66.70 66.62 2zzs h VAL 79 Cb 0.13 1.66 -0.02 0.00 -1.52 0.00 0.00 31.29 31.54 2zzs h VAL 79 CO 0.01 0.21 -0.65 -0.03 0.02 0.00 0.00 177.57 177.12 2zzs h MET 80 N -0.20 0.03 -0.61 1.57 -1.53 -1.41 -2.82 114.93 109.96 2zzs h MET 80 Ca 0.01 -0.02 0.11 0.00 -3.44 0.00 0.00 59.70 56.37 2zzs h MET 80 Cb 0.33 0.00 -0.09 0.00 -0.55 0.00 0.00 31.60 31.30 2zzs h MET 80 CO 0.00 0.67 0.14 1.96 0.14 0.00 0.00 176.91 179.82 2zzs h GLN 81 N 0.02 0.26 -0.06 0.39 4.20 -0.44 -0.32 115.11 119.17 2zzs h GLN 81 Ca -0.01 -0.02 0.03 0.00 0.06 0.00 0.00 58.65 58.72 2zzs h GLN 81 Cb 1.16 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 28.84 2zzs h GLN 81 CO 0.09 0.17 -0.14 0.00 -0.67 0.00 0.00 178.83 178.28 2zzs h ALA 82 N 1.49 -0.11 -0.33 3.87 0.00 -1.16 -2.25 119.26 120.77 2zzs h ALA 82 Ca 0.32 0.03 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 2zzs h ALA 82 Cb 0.48 0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 2zzs h ALA 82 CO -0.41 -0.61 -0.12 1.96 0.00 0.00 0.00 179.25 180.07 2zzs h GLN 83 N -0.20 0.57 0.00 0.00 1.08 -1.34 -2.99 115.11 112.23 2zzs h GLN 83 Ca 0.07 -0.17 -0.12 0.00 -1.45 0.00 0.00 58.65 56.98 2zzs h GLN 83 Cb 0.29 -0.06 -0.02 0.00 -0.05 0.00 0.00 27.48 27.65 2zzs h GLN 83 CO -0.18 0.68 -0.55 0.00 -0.95 0.00 0.00 178.83 177.83 2zzs h ALA 84 N 1.35 0.80 0.00 3.87 0.00 -0.86 -2.88 119.26 121.55 2zzs h ALA 84 Ca 0.09 -0.50 0.00 0.00 0.00 0.00 0.00 54.91 54.50 2zzs h ALA 84 Cb 0.52 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.22 2zzs h ALA 84 CO 0.03 0.69 0.00 0.66 0.00 0.00 0.00 179.25 180.63 2zzs h SER 85 N 0.00 0.00 0.56 0.00 4.64 -1.25 -1.79 113.55 115.71 2zzs h SER 85 Ca -0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 2zzs h SER 85 Cb 1.20 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.29 2zzs h SER 85 CO 0.07 0.00 -0.06 0.18 -0.87 0.00 0.00 176.83 176.16 2zzs n LEU 86 N -2.32 0.16 -4.64 5.97 4.32 -1.08 -4.90 117.00 114.51 2zzs n LEU 86 Ca 0.02 0.22 -0.35 0.00 -0.02 0.00 0.00 56.01 55.88 2zzs n LEU 86 Cb 0.26 -0.28 -0.10 0.00 -1.62 0.00 0.00 43.42 41.68 2zzs n LEU 86 CO 0.22 0.03 -0.30 -0.76 -1.22 0.00 0.00 177.39 175.36 2zzs s LEU 87 N -2.62 3.58 0.74 2.23 1.43 -0.67 -5.11 118.68 118.26 2zzs s LEU 87 Ca 0.26 0.08 -0.11 0.00 -1.03 0.00 0.00 54.13 53.33 2zzs s LEU 87 Cb 0.20 -1.85 0.03 0.00 0.03 0.00 0.00 46.19 44.60 2zzs s LEU 87 CO 0.49 0.29 1.09 -0.94 0.23 0.00 0.00 176.35 177.50 2zzs s SER 88 N -0.33 5.10 0.42 2.29 1.04 -1.26 -4.88 113.70 116.08 2zzs s SER 88 Ca 0.07 1.31 0.09 0.00 0.48 0.00 0.00 55.95 57.90 2zzs s SER 88 Cb -0.12 -2.12 0.89 0.00 0.10 0.00 0.00 66.02 64.77 2zzs s SER 88 CO 0.02 -1.59 2.04 0.44 0.98 0.00 0.00 173.24 175.13 2zzs h ASP 89 N -0.82 0.36 -0.40 7.02 3.32 -1.99 -1.52 116.42 122.40 2zzs h ASP 89 Ca -0.46 -0.02 -0.03 0.00 0.02 0.00 0.00 57.03 56.54 2zzs h ASP 89 Cb 1.25 -0.09 -0.02 0.00 0.22 0.00 0.00 39.33 40.69 2zzs h ASP 89 CO 0.61 0.32 0.12 0.44 -1.72 0.00 0.00 179.24 179.00 2zzs h ASP 90 N 0.42 0.59 -0.41 6.45 3.32 -1.99 -1.09 116.42 123.71 2zzs h ASP 90 Ca 0.11 -0.21 0.05 0.00 0.02 0.00 0.00 57.03 56.99 2zzs h ASP 90 Cb 0.05 -0.16 -0.04 0.00 0.22 0.00 0.00 39.33 39.40 2zzs h ASP 90 CO -0.02 0.65 0.16 0.44 -1.72 0.00 0.00 179.24 178.76 2zzs h ASP 91 N 0.51 0.20 -0.09 6.45 3.32 -1.69 -0.69 116.42 124.43 2zzs h ASP 91 Ca 0.13 0.04 0.03 0.00 0.02 0.00 0.00 57.03 57.25 2zzs h ASP 91 Cb 0.27 0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.80 2zzs h ASP 91 CO -0.00 0.15 -0.11 0.40 -1.72 0.00 0.00 179.24 177.96 2zzs h ILE 92 N 0.34 0.70 -0.69 0.35 2.04 -1.08 0.35 117.51 119.52 2zzs h ILE 92 Ca 0.19 0.00 0.13 0.00 1.00 0.00 0.00 64.86 66.18 2zzs h ILE 92 Cb 0.15 0.70 -0.09 0.00 -0.74 0.00 0.00 36.82 36.84 2zzs h ILE 92 CO -0.17 0.00 0.23 0.00 0.00 0.00 0.00 178.15 178.21 2zzs h ALA 93 N 0.91 0.92 -0.23 1.87 0.00 -0.93 0.18 119.26 121.98 2zzs h ALA 93 Ca 0.07 0.12 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 2zzs h ALA 93 Cb 0.24 0.12 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2zzs h ALA 93 CO -0.18 -0.24 -0.20 -0.91 0.00 0.00 0.00 179.25 177.72 2zzs h ASN 94 N 0.38 0.57 -0.76 0.00 2.35 0.15 -1.47 115.58 116.81 2zzs h ASN 94 Ca 0.37 -0.46 0.04 0.00 -0.55 0.00 0.00 56.30 55.70 2zzs h ASN 94 Cb 0.56 -0.16 -0.05 0.00 0.05 0.00 0.00 38.32 38.72 2zzs h ASN 94 CO -0.40 0.92 0.47 -0.07 -1.65 0.00 0.00 177.43 176.70 2zzs h LEU 95 N 0.24 0.76 -0.81 1.61 3.38 -0.12 -0.68 115.31 119.69 2zzs h LEU 95 Ca 0.04 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.95 2zzs h LEU 95 Cb 0.74 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.31 2zzs h LEU 95 CO 0.05 0.52 0.19 0.00 0.09 0.00 0.00 178.44 179.28 2zzs h ALA 96 N 1.34 1.03 -0.63 1.53 0.00 -0.49 -0.93 119.26 121.11 2zzs h ALA 96 Ca 0.31 -0.23 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 2zzs h ALA 96 Cb 0.06 -0.27 -0.03 0.00 0.00 0.00 0.00 17.79 17.55 2zzs h ALA 96 CO -0.13 0.64 0.39 0.00 0.00 0.00 0.00 179.25 180.15 2zzs h ALA 97 N 1.17 0.80 0.48 0.00 0.00 -0.94 -0.88 119.26 119.88 2zzs h ALA 97 Ca 0.22 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 55.04 2zzs h ALA 97 Cb 0.33 -0.25 0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zzs h ALA 97 CO -0.00 0.26 -0.23 -0.92 0.00 0.00 0.00 179.25 178.36 2zzs h TYR 98 N 0.85 -0.60 -0.63 0.00 3.20 -0.92 -2.88 116.97 115.99 2zzs h TYR 98 Ca 0.23 -0.01 -0.07 0.00 3.14 0.00 0.00 58.73 62.01 2zzs h TYR 98 Cb -0.04 0.20 -0.03 0.00 1.54 0.00 0.00 36.73 38.40 2zzs h TYR 98 CO -0.02 -0.28 0.12 1.88 -1.64 0.00 0.00 178.16 178.22 2zzs h TYR 99 N -0.89 1.06 0.00 -3.82 0.05 -1.15 -2.41 116.97 109.81 2zzs h TYR 99 Ca -0.07 -0.13 -0.05 0.00 0.05 0.00 0.00 58.73 58.54 2zzs h TYR 99 Cb 0.59 -0.30 -0.01 0.00 1.01 0.00 0.00 36.73 38.02 2zzs h TYR 99 CO 0.00 0.88 -0.23 0.66 -1.05 0.00 0.00 178.16 178.43 2zzs h SER 100 N 0.95 0.00 0.28 3.88 4.64 -1.25 -1.31 113.55 120.75 2zzs h SER 100 Ca 0.20 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.50 2zzs h SER 100 Cb 0.38 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 62.47 2zzs h SER 100 CO 0.01 0.23 -0.08 0.28 -0.87 0.00 0.00 176.83 176.39 2zzs h SER 101 N 0.00 0.00 0.00 4.97 0.02 -1.20 -3.41 113.55 113.93 2zzs h SER 101 Ca -0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 2zzs h SER 101 Cb 0.64 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.18 2zzs h SER 101 CO 0.03 0.08 0.00 0.18 -1.14 0.00 0.00 176.83 175.98