#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 5.84 0.34 1.61 2.15 -1.26 -4.88 116.67 120.46 2zzs s ASP 23 Ca 0.00 -1.64 0.02 0.00 0.43 0.00 0.00 52.55 51.36 2zzs s ASP 23 Cb 0.00 -2.07 0.61 0.00 -0.30 0.00 0.00 42.92 41.16 2zzs s ASP 23 CO 0.00 -0.66 1.96 0.00 -0.17 0.00 0.00 175.17 176.30 2zzs h ALA 24 N 8.56 1.47 -0.23 3.66 0.00 -1.86 0.74 119.26 131.59 2zzs h ALA 24 Ca -0.24 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.56 2zzs h ALA 24 Cb 1.09 -0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.65 2zzs h ALA 24 CO 0.86 0.43 0.12 0.00 0.00 0.00 0.00 179.25 180.66 2zzs h ALA 25 N 1.55 0.30 -0.30 0.00 0.00 -1.93 0.63 119.26 119.51 2zzs h ALA 25 Ca 0.19 -0.07 -0.08 0.00 0.00 0.00 0.00 54.91 54.95 2zzs h ALA 25 Cb 0.06 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.74 2zzs h ALA 25 CO -0.03 -0.16 -0.17 0.00 0.00 0.00 0.00 179.25 178.89 2zzs h ALA 26 N 1.00 1.15 -0.65 0.00 0.00 -1.82 -2.35 119.26 116.60 2zzs h ALA 26 Ca 0.08 -0.30 -0.08 0.00 0.00 0.00 0.00 54.91 54.61 2zzs h ALA 26 Cb 0.08 -0.14 -0.03 0.00 0.00 0.00 0.00 17.79 17.71 2zzs h ALA 26 CO -0.01 0.53 0.09 0.78 0.00 0.00 0.00 179.25 180.64 2zzs h GLY 27 N 0.97 1.17 0.88 0.00 0.00 -0.37 -1.38 103.07 104.33 2zzs h GLY 27 Ca 0.08 -0.79 0.03 0.00 0.00 0.00 0.00 47.33 46.65 2zzs h GLY 27 CO 0.04 0.73 0.50 -1.61 0.00 0.00 0.00 176.54 176.19 2zzs h GLN 28 N 1.00 0.94 -0.40 4.80 4.15 0.58 -1.28 115.11 124.90 2zzs h GLN 28 Ca 0.19 -0.06 -0.00 0.00 0.77 0.00 0.00 58.65 59.56 2zzs h GLN 28 Cb 0.46 -0.21 -0.02 0.00 0.21 0.00 0.00 27.48 27.91 2zzs h GLN 28 CO 0.02 0.62 0.25 0.00 -1.93 0.00 0.00 178.83 177.79 2zzs h ALA 29 N 1.32 0.51 -0.08 3.38 0.00 -1.25 -2.96 119.26 120.18 2zzs h ALA 29 Ca 0.31 -0.05 -0.05 0.00 0.00 0.00 0.00 54.91 55.12 2zzs h ALA 29 Cb 0.01 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 2zzs h ALA 29 CO -0.11 -0.00 -0.19 -0.22 0.00 0.00 0.00 179.25 178.73 2zzs h LYS 30 N 0.53 0.14 0.00 0.00 1.63 -0.82 -3.06 116.57 114.98 2zzs h LYS 30 Ca 0.15 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.91 2zzs h LYS 30 Cb -0.01 -0.02 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2zzs h LYS 30 CO -0.03 0.33 0.00 0.00 -3.45 0.00 0.00 179.45 176.30 2zzs n ALA 31 N -2.49 1.09 -0.33 5.00 0.00 -0.52 -2.02 120.51 121.24 2zzs n ALA 31 Ca -0.01 0.07 0.08 0.00 0.00 0.00 0.00 53.44 53.58 2zzs n ALA 31 Cb 0.29 -1.14 0.28 0.00 0.00 0.00 0.00 19.45 18.88 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 2.04 1.61 0.00 0.00 0.00 -1.70 -0.89 119.26 120.33 2zzs h ALA 32 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 32 Cb 0.03 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.63 2zzs h ALA 32 CO 0.00 0.16 0.00 1.33 0.00 0.00 0.00 179.25 180.74 2zzs n VAL 33 N -4.59 0.26 0.50 0.00 0.24 -0.86 -2.61 118.33 111.28 2zzs n VAL 33 Ca 0.18 0.06 0.11 0.00 -2.04 0.00 0.00 64.34 62.65 2zzs n VAL 33 Cb 0.37 -0.64 -0.11 0.00 -1.47 0.00 0.00 33.84 32.00 2zzs n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zzs h ALA 35 N 2.50 1.22 0.00 0.00 0.00 -1.30 -1.06 119.26 120.61 2zzs h ALA 35 Ca 0.00 -0.36 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 2zzs h ALA 35 Cb 0.75 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.45 2zzs h ALA 35 CO 0.00 0.53 -0.13 0.00 0.00 0.00 0.00 179.25 179.65 2zzs h ALA 36 N 1.46 1.22 0.00 0.00 0.00 -1.85 -0.70 119.26 119.38 2zzs h ALA 36 Ca 0.02 -0.11 -0.21 0.00 0.00 0.00 0.00 54.91 54.61 2zzs h ALA 36 Cb 0.71 -0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.44 2zzs h ALA 36 CO 0.05 0.16 -1.79 0.00 0.00 0.00 0.00 179.25 177.67 2zzs n HIS 38 N -2.70 0.34 0.00 0.00 -0.00 -0.45 -4.65 115.22 107.77 2zzs n HIS 38 Ca -0.22 -0.24 0.00 0.00 -0.00 0.00 0.00 57.72 57.26 2zzs n HIS 38 Cb 0.81 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.79 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 1.03 -1.20 0.36 -1.41 0.00 -0.27 -1.78 105.19 101.93 2zzs n GLY 39 Ca 0.14 -1.53 0.05 0.00 0.00 0.00 0.00 46.02 44.69 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 1.57 -0.56 4.61 0.00 -1.82 -2.59 119.26 120.47 2zzs h ALA 40 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zzs h ALA 40 Cb 0.00 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zzs h ALA 40 CO 0.00 0.27 0.00 -0.40 0.00 0.00 0.00 179.25 179.12 2zzs n ASP 41 N -4.51 4.00 0.00 0.00 5.75 -1.26 -4.91 116.55 115.61 2zzs n ASP 41 Ca 0.14 -2.26 0.00 0.00 -0.01 0.00 0.00 54.79 52.66 2zzs n ASP 41 Cb 0.25 -0.46 0.00 0.00 -1.03 0.00 0.00 41.12 39.88 2zzs n ASP 41 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2zzs n GLY 42 N 0.97 0.52 3.55 6.12 0.00 -0.98 -4.28 105.19 111.09 2zzs n GLY 42 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 2zzs n GLY 42 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zzs s ASN 43 N -2.14 6.37 0.40 1.61 2.47 -0.73 0.25 114.94 123.16 2zzs s ASN 43 Ca 0.00 -0.09 0.00 0.00 0.42 0.00 0.00 52.86 53.20 2zzs s ASN 43 Cb 0.00 -2.31 -0.02 0.00 -1.45 0.00 0.00 41.25 37.47 2zzs s ASN 43 CO 0.00 -0.66 0.61 0.00 -3.72 0.00 0.00 177.10 173.34 2zzs s ALA 44 N 2.71 3.74 0.00 1.71 0.00 -1.22 -3.87 121.76 124.82 2zzs s ALA 44 Ca 0.23 -0.99 0.00 0.00 0.00 0.00 0.00 51.96 51.20 2zzs s ALA 44 Cb -0.14 -2.12 0.00 0.00 0.00 0.00 0.00 23.12 20.85 2zzs s ALA 44 CO 0.16 -0.20 0.00 0.25 0.00 0.00 0.00 175.76 175.97 2zzs n THR 45 N -1.93 0.00 -1.92 0.00 -2.24 -1.26 -4.89 114.28 102.03 2zzs n THR 45 Ca -0.02 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.34 2zzs n THR 45 Cb 0.57 -0.13 -0.03 0.00 -2.10 0.00 0.00 70.33 68.64 2zzs n THR 45 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2zzs s ILE 46 N -1.08 2.83 0.08 2.28 1.01 -1.26 -4.92 121.20 120.14 2zzs s ILE 46 Ca 0.00 0.46 -0.37 0.00 0.00 0.00 0.00 60.65 60.74 2zzs s ILE 46 Cb 0.00 -3.29 -0.17 0.00 0.01 0.00 0.00 42.46 39.01 2zzs s ILE 46 CO 0.00 0.02 1.32 -2.65 0.00 0.00 0.00 174.94 173.62 2zzs n PRO 47 N 4.84 1.05 0.00 2.79 -0.02 -1.26 -1.14 135.00 141.27 2zzs n PRO 47 Ca 0.15 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 62.01 2zzs n PRO 47 Cb 0.39 -2.01 0.00 0.00 -0.02 0.00 0.00 33.50 31.87 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 2.43 1.47 3.82 -1.23 0.00 -1.26 -5.03 105.19 105.39 2zzs n GLY 48 Ca 0.18 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.42 3.60 0.22 1.61 4.12 -0.29 -5.07 117.35 119.11 2zzs s TYR 49 Ca 0.00 0.69 -0.09 0.00 0.02 0.00 0.00 57.07 57.69 2zzs s TYR 49 Cb 0.00 -2.18 -0.07 0.00 -1.52 0.00 0.00 41.96 38.19 2zzs s TYR 49 CO 0.00 0.55 0.53 -1.25 0.02 0.00 0.00 175.55 175.40 2zzs s PRO 50 N -0.56 3.79 0.42 -1.71 0.04 -1.26 -4.77 135.00 130.94 2zzs s PRO 50 Ca 0.18 0.24 -0.24 0.00 0.04 0.00 0.00 61.00 61.22 2zzs s PRO 50 Cb -0.14 -2.67 -0.08 0.00 0.04 0.00 0.00 34.50 31.65 2zzs s PRO 50 CO 0.07 0.34 1.11 -0.80 0.04 0.00 0.00 177.00 177.76 2zzs s ASN 51 N -2.35 6.51 -0.01 6.66 0.01 -1.26 -4.56 114.94 119.92 2zzs s ASN 51 Ca 0.47 2.19 0.07 0.00 -0.71 0.00 0.00 52.86 54.88 2zzs s ASN 51 Cb -0.11 -2.60 -0.11 0.00 0.41 0.00 0.00 41.25 38.84 2zzs s ASN 51 CO 0.21 -0.68 0.15 0.18 -1.51 0.00 0.00 177.10 175.46 2zzs n LEU 52 N -0.19 0.00 -4.68 0.60 4.77 0.14 -4.93 117.00 112.71 2zzs n LEU 52 Ca 0.06 0.00 -0.43 0.00 -0.03 0.00 0.00 56.01 55.60 2zzs n LEU 52 Cb 0.48 0.01 -0.03 0.00 -2.33 0.00 0.00 43.42 41.55 2zzs n LEU 52 CO 0.47 0.01 1.49 1.17 -1.33 0.00 0.00 177.39 179.21 2zzs n LYS 53 N -1.80 2.70 -0.98 3.23 4.81 -0.59 -1.26 118.16 124.27 2zzs n LYS 53 Ca -0.02 0.98 0.00 0.00 -0.87 0.00 0.00 58.31 58.40 2zzs n LYS 53 Cb 0.24 -2.88 0.00 0.00 0.02 0.00 0.00 35.03 32.41 2zzs n LYS 53 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2zzs n GLY 54 N 4.28 0.92 3.76 3.14 0.00 -0.08 -5.00 105.19 112.22 2zzs n GLY 54 Ca 0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.86 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 -0.05 3.05 0.23 1.61 2.00 -0.39 -4.85 119.66 121.27 2zzs s GLN 55 Ca 0.00 1.64 -0.32 0.00 -2.00 0.00 0.00 55.36 54.68 2zzs s GLN 55 Cb 0.00 -1.96 -0.13 0.00 0.80 0.00 0.00 33.01 31.72 2zzs s GLN 55 CO 0.00 -1.10 1.55 -1.71 -0.50 0.00 0.00 175.29 173.53 2zzs n ASN 56 N -1.70 3.34 0.01 6.67 2.85 -1.26 -4.00 115.26 121.17 2zzs n ASN 56 Ca 0.12 1.12 -0.12 0.00 -0.11 0.00 0.00 54.58 55.59 2zzs n ASN 56 Cb 0.51 -1.50 -0.07 0.00 1.24 0.00 0.00 39.78 39.96 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 5.17 0.05 0.00 1.20 4.81 -1.91 -0.67 114.58 123.23 2zzs h GLU 57 Ca -0.45 -0.01 -0.08 0.00 -0.13 0.00 0.00 59.36 58.70 2zzs h GLU 57 Cb 1.24 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2zzs h GLU 57 CO 0.83 0.15 -0.36 1.96 -0.73 0.00 0.00 179.01 180.86 2zzs h GLN 58 N -0.07 0.00 -0.46 1.92 1.08 -1.94 -2.29 115.11 113.36 2zzs h GLN 58 Ca 0.01 0.00 -0.06 0.00 -1.45 0.00 0.00 58.65 57.16 2zzs h GLN 58 Cb 0.12 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.53 2zzs h GLN 58 CO -0.00 0.36 0.07 -0.92 -0.95 0.00 0.00 178.83 177.39 2zzs h TYR 59 N 0.00 0.82 -0.71 2.96 3.20 -1.79 -1.21 116.97 120.24 2zzs h TYR 59 Ca -0.00 -0.11 0.07 0.00 3.14 0.00 0.00 58.73 61.82 2zzs h TYR 59 Cb 0.85 -0.22 -0.06 0.00 1.54 0.00 0.00 36.73 38.83 2zzs h TYR 59 CO 0.00 0.76 0.39 0.82 -1.64 0.00 0.00 178.16 178.50 2zzs h ILE 60 N 0.63 0.94 0.23 1.81 2.04 -0.71 0.16 117.51 122.61 2zzs h ILE 60 Ca 0.14 -0.24 -0.01 0.00 1.00 0.00 0.00 64.86 65.75 2zzs h ILE 60 Cb 0.39 0.18 0.00 0.00 -0.74 0.00 0.00 36.82 36.65 2zzs h ILE 60 CO 0.01 0.13 -0.11 0.58 0.00 0.00 0.00 178.15 178.76 2zzs h VAL 61 N 0.70 0.83 -0.53 1.67 2.07 -1.20 -0.63 116.25 119.15 2zzs h VAL 61 Ca 0.33 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.38 2zzs h VAL 61 Cb 0.25 1.08 -0.03 0.00 -1.52 0.00 0.00 31.29 31.07 2zzs h VAL 61 CO -0.21 0.09 0.18 0.77 0.02 0.00 0.00 177.57 178.43 2zzs h SER 62 N -0.53 0.72 -0.22 0.57 4.64 -1.03 -2.02 113.55 115.67 2zzs h SER 62 Ca -0.03 -0.10 -0.19 0.00 -0.47 0.00 0.00 61.79 61.00 2zzs h SER 62 Cb 0.39 -0.18 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2zzs h SER 62 CO 0.05 0.67 -0.61 0.77 -0.87 0.00 0.00 176.83 176.84 2zzs h SER 63 N 0.77 0.92 -0.74 4.97 4.64 -0.53 -0.04 113.55 123.54 2zzs h SER 63 Ca 0.18 -0.57 -0.03 0.00 -0.47 0.00 0.00 61.79 60.89 2zzs h SER 63 Cb 0.20 -0.27 -0.03 0.00 -0.31 0.00 0.00 62.40 61.99 2zzs h SER 63 CO -0.01 1.34 0.34 0.40 -0.87 0.00 0.00 176.83 178.02 2zzs h ILE 64 N 0.56 1.24 -0.62 0.95 2.04 -0.99 -2.35 117.51 118.34 2zzs h ILE 64 Ca -0.01 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.13 2zzs h ILE 64 Cb 1.23 0.34 -0.03 0.00 -0.74 0.00 0.00 36.82 37.62 2zzs h ILE 64 CO 0.13 0.30 0.37 0.11 0.00 0.00 0.00 178.15 179.05 2zzs h LYS 65 N 1.05 0.84 -0.47 2.37 1.57 -1.15 -0.88 116.57 119.90 2zzs h LYS 65 Ca 0.25 -0.07 0.07 0.00 -1.87 0.00 0.00 60.65 59.03 2zzs h LYS 65 Cb 0.15 -0.18 -0.06 0.00 0.08 0.00 0.00 32.23 32.22 2zzs h LYS 65 CO -0.03 0.60 0.12 0.00 -0.57 0.00 0.00 179.45 179.57 2zzs h ALA 66 N 1.55 0.54 -0.48 3.86 0.00 -0.48 0.11 119.26 124.36 2zzs h ALA 66 Ca 0.22 0.08 -0.12 0.00 0.00 0.00 0.00 54.91 55.10 2zzs h ALA 66 Cb -0.02 0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zzs h ALA 66 CO -0.04 -0.28 -0.18 1.88 0.00 0.00 0.00 179.25 180.63 2zzs h TYR 67 N 0.27 1.07 -0.82 0.00 0.05 -1.09 0.17 116.97 116.62 2zzs h TYR 67 Ca 0.23 -0.24 -0.02 0.00 0.05 0.00 0.00 58.73 58.75 2zzs h TYR 67 Cb 0.28 -0.26 -0.04 0.00 1.01 0.00 0.00 36.73 37.72 2zzs h TYR 67 CO -0.20 1.04 0.43 -0.22 -1.05 0.00 0.00 178.16 178.16 2zzs h LYS 68 N 0.83 1.15 -0.05 4.88 3.64 -0.51 -1.84 116.57 124.65 2zzs h LYS 68 Ca 0.12 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 2zzs h LYS 68 Cb 0.74 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.34 2zzs h LYS 68 CO 0.06 0.85 0.00 0.09 -2.27 0.00 0.00 179.45 178.18 2zzs n ASN 69 N -4.33 1.03 -1.95 4.20 3.02 0.31 -4.83 115.26 112.71 2zzs n ASN 69 Ca 0.08 -1.45 -0.18 0.00 -0.03 0.00 0.00 54.58 53.01 2zzs n ASN 69 Cb 0.11 -0.03 -0.02 0.00 -0.61 0.00 0.00 39.78 39.23 2zzs n ASN 69 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 2zzs n LYS 70 N -0.16 -1.40 0.00 3.52 5.02 -0.39 -4.89 118.16 119.86 2zzs n LYS 70 Ca 0.18 0.90 0.15 0.00 -2.02 0.00 0.00 58.31 57.52 2zzs n LYS 70 Cb 0.26 -5.36 0.69 0.00 -0.02 0.00 0.00 35.03 30.60 2zzs n LYS 70 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 2zzs n GLU 71 N -2.68 1.05 -4.98 1.97 1.02 0.47 -4.51 120.64 112.98 2zzs n GLU 71 Ca -0.21 -0.36 -0.30 0.00 -0.02 0.00 0.00 57.16 56.27 2zzs n GLU 71 Cb 0.65 -1.49 -0.17 0.00 -0.02 0.00 0.00 31.44 30.41 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 -2.19 2.64 0.07 3.49 0.52 -1.24 -5.00 118.95 117.23 2zzs s ARG 72 Ca 0.37 -0.74 -0.02 0.00 -0.52 0.00 0.00 55.73 54.83 2zzs s ARG 72 Cb 0.21 -2.05 -0.04 0.00 0.52 0.00 0.00 34.95 33.60 2zzs s ARG 72 CO 0.40 0.11 0.00 0.45 0.02 0.00 0.00 175.30 176.29 2zzs s SER 73 N 0.49 0.43 0.00 0.23 0.15 -1.26 -4.78 113.70 108.96 2zzs s SER 73 Ca -0.16 -1.00 0.00 0.00 0.70 0.00 0.00 55.95 55.48 2zzs s SER 73 Cb -0.17 0.23 0.00 0.00 -1.71 0.00 0.00 66.02 64.37 2zzs s SER 73 CO 0.06 -0.63 0.00 0.61 1.20 0.00 0.00 173.24 174.48 2zzs n GLY 74 N 0.06 -1.40 7.00 9.45 0.00 -1.26 -4.75 105.19 114.29 2zzs n GLY 74 Ca -0.13 -1.29 0.00 0.00 0.00 0.00 0.00 46.02 44.61 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 -0.02 3.58 0.16 -0.02 0.00 -1.26 -1.58 105.19 106.04 2zzs n GLY 75 Ca 0.00 -0.09 0.13 0.00 0.00 0.00 0.00 46.02 46.06 2zzs n GLY 75 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zzs h LEU 76 N 0.00 0.00 -1.88 0.99 3.38 -1.99 -2.91 115.31 112.90 2zzs h LEU 76 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 2zzs h LEU 76 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zzs h LEU 76 CO 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 178.44 178.42 2zzs h ALA 77 N 2.23 1.65 -0.28 1.53 0.00 -1.59 -1.68 119.26 121.12 2zzs h ALA 77 Ca 0.00 -0.10 -0.11 0.00 0.00 0.00 0.00 54.91 54.70 2zzs h ALA 77 Cb 0.43 -0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2zzs h ALA 77 CO 0.00 0.14 -0.27 0.00 0.00 0.00 0.00 179.25 179.12 2zzs h ALA 78 N 1.89 1.02 -0.19 0.00 0.00 -1.67 0.13 119.26 120.44 2zzs h ALA 78 Ca -0.00 -0.37 0.01 0.00 0.00 0.00 0.00 54.91 54.55 2zzs h ALA 78 Cb 0.22 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zzs h ALA 78 CO 0.01 0.59 0.10 0.28 0.00 0.00 0.00 179.25 180.24 2zzs h VAL 79 N 0.48 1.01 -0.06 0.00 2.07 -1.48 -2.70 116.25 115.57 2zzs h VAL 79 Ca 0.07 -0.08 -0.19 0.00 0.82 0.00 0.00 66.70 67.32 2zzs h VAL 79 Cb 0.72 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.26 2zzs h VAL 79 CO 0.06 0.04 -0.77 -0.03 0.02 0.00 0.00 177.57 176.89 2zzs h MET 80 N 0.22 0.37 -0.77 1.57 -1.53 -1.31 -2.87 114.93 110.61 2zzs h MET 80 Ca 0.08 -0.32 0.18 0.00 -3.44 0.00 0.00 59.70 56.19 2zzs h MET 80 Cb 0.00 0.07 -0.12 0.00 -0.55 0.00 0.00 31.60 31.01 2zzs h MET 80 CO -0.04 0.97 0.14 1.96 0.14 0.00 0.00 176.91 180.08 2zzs h GLN 81 N 0.24 0.21 -0.44 0.39 4.20 -0.66 0.20 115.11 119.26 2zzs h GLN 81 Ca -0.04 -0.01 -0.09 0.00 0.06 0.00 0.00 58.65 58.57 2zzs h GLN 81 Cb 1.35 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 29.07 2zzs h GLN 81 CO 0.13 0.14 -0.08 0.00 -0.67 0.00 0.00 178.83 178.34 2zzs h ALA 82 N 1.67 0.60 -0.38 3.87 0.00 -1.27 -1.47 119.26 122.27 2zzs h ALA 82 Ca 0.44 -0.32 -0.12 0.00 0.00 0.00 0.00 54.91 54.91 2zzs h ALA 82 Cb 0.80 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2zzs h ALA 82 CO -0.58 0.47 -0.25 1.96 0.00 0.00 0.00 179.25 180.85 2zzs h GLN 83 N 0.66 0.79 -0.30 0.00 1.08 -1.27 -2.87 115.11 113.19 2zzs h GLN 83 Ca 0.11 -0.33 -0.05 0.00 -1.45 0.00 0.00 58.65 56.93 2zzs h GLN 83 Cb 0.61 -0.03 -0.02 0.00 -0.05 0.00 0.00 27.48 28.00 2zzs h GLN 83 CO 0.04 0.95 -0.03 0.00 -0.95 0.00 0.00 178.83 178.84 2zzs h ALA 84 N 1.04 1.39 0.00 3.87 0.00 -0.26 -2.80 119.26 122.49 2zzs h ALA 84 Ca 0.09 -0.20 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zzs h ALA 84 Cb 0.77 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zzs h ALA 84 CO 0.06 0.42 0.00 0.66 0.00 0.00 0.00 179.25 180.40 2zzs h SER 85 N 0.45 0.00 1.06 0.00 4.64 -1.04 -1.57 113.55 117.10 2zzs h SER 85 Ca 0.10 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.42 2zzs h SER 85 Cb 0.35 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.44 2zzs h SER 85 CO 0.01 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.15 2zzs n LEU 86 N -3.05 0.30 -4.84 5.97 4.77 -1.06 -4.91 117.00 114.19 2zzs n LEU 86 Ca -0.02 0.54 -0.35 0.00 -0.03 0.00 0.00 56.01 56.14 2zzs n LEU 86 Cb 0.12 -0.45 -0.06 0.00 -2.33 0.00 0.00 43.42 40.69 2zzs n LEU 86 CO 0.21 -0.13 -0.20 -0.76 -1.33 0.00 0.00 177.39 175.18 2zzs s LEU 87 N -3.58 4.18 0.56 2.23 1.43 -0.59 -5.10 118.68 117.81 2zzs s LEU 87 Ca 0.11 0.35 -0.05 0.00 -1.03 0.00 0.00 54.13 53.51 2zzs s LEU 87 Cb 0.15 -2.16 -0.00 0.00 0.03 0.00 0.00 46.19 44.21 2zzs s LEU 87 CO 0.50 0.36 0.85 -0.94 0.23 0.00 0.00 176.35 177.36 2zzs s SER 88 N -1.27 5.73 0.26 2.29 1.04 -1.26 -4.90 113.70 115.58 2zzs s SER 88 Ca 0.18 0.69 -0.02 0.00 0.48 0.00 0.00 55.95 57.28 2zzs s SER 88 Cb -0.12 -1.77 0.52 0.00 0.10 0.00 0.00 66.02 64.76 2zzs s SER 88 CO 0.08 -0.94 1.71 0.44 0.98 0.00 0.00 173.24 175.51 2zzs h ASP 89 N -0.04 0.24 -0.14 7.02 3.32 -1.99 -0.84 116.42 124.00 2zzs h ASP 89 Ca -0.46 0.13 0.04 0.00 0.02 0.00 0.00 57.03 56.76 2zzs h ASP 89 Cb 1.25 0.12 -0.05 0.00 0.22 0.00 0.00 39.33 40.87 2zzs h ASP 89 CO 0.60 0.06 -0.15 0.44 -1.72 0.00 0.00 179.24 178.47 2zzs h ASP 90 N 0.41 -0.48 -0.55 6.45 3.32 -2.00 -1.90 116.42 121.66 2zzs h ASP 90 Ca 0.45 0.09 0.06 0.00 0.02 0.00 0.00 57.03 57.65 2zzs h ASP 90 Cb 0.74 0.23 -0.05 0.00 0.22 0.00 0.00 39.33 40.47 2zzs h ASP 90 CO -0.45 -0.20 0.26 0.44 -1.72 0.00 0.00 179.24 177.56 2zzs h ASP 91 N -0.19 0.33 -0.67 6.45 3.32 -1.59 -1.54 116.42 122.54 2zzs h ASP 91 Ca 0.10 0.05 0.01 0.00 0.02 0.00 0.00 57.03 57.20 2zzs h ASP 91 Cb 0.33 -0.01 -0.03 0.00 0.22 0.00 0.00 39.33 39.84 2zzs h ASP 91 CO -0.25 0.22 0.44 0.40 -1.72 0.00 0.00 179.24 178.33 2zzs h ILE 92 N 0.48 1.17 -0.45 0.35 2.04 -1.03 0.16 117.51 120.23 2zzs h ILE 92 Ca 0.26 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.75 2zzs h ILE 92 Cb 0.22 0.19 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2zzs h ILE 92 CO -0.21 0.16 0.05 0.00 0.00 0.00 0.00 178.15 178.15 2zzs h ALA 93 N 1.25 1.23 -0.04 1.87 0.00 -0.74 -1.36 119.26 121.46 2zzs h ALA 93 Ca 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zzs h ALA 93 Cb -0.10 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.50 2zzs h ALA 93 CO -0.05 0.52 -0.13 -0.91 0.00 0.00 0.00 179.25 178.67 2zzs h ASN 94 N 0.68 0.19 -0.56 0.00 2.35 -0.69 -1.52 115.58 116.03 2zzs h ASN 94 Ca 0.14 -0.61 0.06 0.00 -0.55 0.00 0.00 56.30 55.34 2zzs h ASN 94 Cb 0.35 -0.06 -0.05 0.00 0.05 0.00 0.00 38.32 38.62 2zzs h ASN 94 CO 0.01 0.76 0.28 -0.07 -1.65 0.00 0.00 177.43 176.76 2zzs h LEU 95 N -0.37 0.38 -0.65 1.61 3.38 -0.68 -1.23 115.31 117.75 2zzs h LEU 95 Ca -0.00 0.04 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2zzs h LEU 95 Cb 0.74 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2zzs h LEU 95 CO 0.03 0.25 0.35 0.00 0.09 0.00 0.00 178.44 179.16 2zzs h ALA 96 N 1.31 0.84 -0.73 1.53 0.00 -1.11 -1.54 119.26 119.57 2zzs h ALA 96 Ca 0.25 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.99 2zzs h ALA 96 Cb 0.19 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2zzs h ALA 96 CO -0.19 0.36 0.23 0.00 0.00 0.00 0.00 179.25 179.65 2zzs h ALA 97 N 1.17 1.02 0.58 0.00 0.00 -1.05 -1.80 119.26 119.18 2zzs h ALA 97 Ca 0.23 -0.23 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 2zzs h ALA 97 Cb 0.05 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 17.57 2zzs h ALA 97 CO -0.04 0.66 -0.28 -0.92 0.00 0.00 0.00 179.25 178.68 2zzs h TYR 98 N 1.09 -0.72 -0.90 0.00 3.20 -0.65 -2.99 116.97 116.00 2zzs h TYR 98 Ca 0.24 -0.02 0.04 0.00 3.14 0.00 0.00 58.73 62.13 2zzs h TYR 98 Cb 0.31 0.24 -0.05 0.00 1.54 0.00 0.00 36.73 38.76 2zzs h TYR 98 CO 0.02 -0.45 0.59 1.88 -1.64 0.00 0.00 178.16 178.57 2zzs h TYR 99 N -0.83 1.09 0.00 -3.82 0.05 -1.33 -1.82 116.97 110.31 2zzs h TYR 99 Ca -0.08 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 58.68 2zzs h TYR 99 Cb 0.60 -0.36 -0.01 0.00 1.01 0.00 0.00 36.73 37.97 2zzs h TYR 99 CO 0.08 0.63 -0.21 0.66 -1.05 0.00 0.00 178.16 178.26 2zzs h SER 100 N 1.12 0.00 0.75 3.88 4.64 -1.42 -0.08 113.55 122.44 2zzs h SER 100 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2zzs h SER 100 Cb 0.03 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.12 2zzs h SER 100 CO -0.11 0.21 0.00 -1.54 -0.87 0.00 0.00 176.83 174.52 2zzs n SER 101 N -3.73 0.23 -0.38 4.97 3.41 -0.68 -4.49 113.62 112.94 2zzs n SER 101 Ca -0.01 0.54 0.14 0.00 -0.26 0.00 0.00 58.87 59.28 2zzs n SER 101 Cb 0.32 -0.60 0.62 0.00 -0.26 0.00 0.00 64.21 64.29 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06