#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 5.16 0.45 1.61 -1.08 -1.26 -4.90 116.67 116.65 2zzs s ASP 23 Ca 0.00 -1.44 0.14 0.00 -0.52 0.00 0.00 52.55 50.73 2zzs s ASP 23 Cb 0.00 -1.81 1.01 0.00 -1.46 0.00 0.00 42.92 40.66 2zzs s ASP 23 CO 0.00 -0.37 2.01 0.00 0.52 0.00 0.00 175.17 177.33 2zzs h ALA 24 N 8.10 1.72 -0.29 3.66 0.00 -1.85 -0.91 119.26 129.70 2zzs h ALA 24 Ca -0.20 -0.14 -0.04 0.00 0.00 0.00 0.00 54.91 54.53 2zzs h ALA 24 Cb 1.07 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 2zzs h ALA 24 CO 0.61 0.21 0.01 0.00 0.00 0.00 0.00 179.25 180.08 2zzs h ALA 25 N 1.82 0.39 -0.26 0.00 0.00 -1.94 0.02 119.26 119.30 2zzs h ALA 25 Ca 0.01 -0.22 -0.06 0.00 0.00 0.00 0.00 54.91 54.64 2zzs h ALA 25 Cb 0.27 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.94 2zzs h ALA 25 CO 0.02 0.12 -0.11 0.00 0.00 0.00 0.00 179.25 179.28 2zzs h ALA 26 N 0.84 1.35 -0.26 0.00 0.00 -1.78 -2.45 119.26 116.96 2zzs h ALA 26 Ca 0.08 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.70 2zzs h ALA 26 Cb 0.41 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2zzs h ALA 26 CO 0.01 0.44 -0.07 0.78 0.00 0.00 0.00 179.25 180.42 2zzs h GLY 27 N 0.86 0.54 0.44 0.00 0.00 -0.83 -2.08 103.07 102.00 2zzs h GLY 27 Ca 0.08 -0.45 0.11 0.00 0.00 0.00 0.00 47.33 47.07 2zzs h GLY 27 CO 0.02 0.41 0.46 -1.61 0.00 0.00 0.00 176.54 175.83 2zzs h GLN 28 N 0.24 0.73 -0.73 4.80 -0.00 -0.77 0.16 115.11 119.54 2zzs h GLN 28 Ca 0.06 -0.04 -0.04 0.00 -0.00 0.00 0.00 58.65 58.63 2zzs h GLN 28 Cb 0.54 -0.16 -0.03 0.00 0.00 0.00 0.00 27.48 27.82 2zzs h GLN 28 CO 0.03 0.48 0.30 0.00 0.00 0.00 0.00 178.83 179.64 2zzs h ALA 29 N 1.48 0.94 0.00 3.38 0.00 -1.15 -2.97 119.26 120.95 2zzs h ALA 29 Ca 0.42 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 55.15 2zzs h ALA 29 Cb 0.44 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 17.95 2zzs h ALA 29 CO -0.28 0.56 0.00 -0.22 0.00 0.00 0.00 179.25 179.31 2zzs h LYS 30 N 1.04 0.00 0.00 0.00 1.63 -0.60 -3.30 116.57 115.35 2zzs h LYS 30 Ca 0.24 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.04 2zzs h LYS 30 Cb 0.20 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.83 2zzs h LYS 30 CO -0.02 0.00 0.00 0.00 -3.45 0.00 0.00 179.45 175.98 2zzs n ALA 31 N -2.04 1.71 -0.21 5.00 0.00 -0.05 -3.54 120.51 121.39 2zzs n ALA 31 Ca 0.03 -0.00 -0.00 0.00 0.00 0.00 0.00 53.44 53.47 2zzs n ALA 31 Cb 0.45 -1.31 0.07 0.00 0.00 0.00 0.00 19.45 18.66 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 2.44 0.45 -0.42 0.00 0.00 -1.72 -0.37 119.26 119.65 2zzs h ALA 32 Ca 0.00 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.16 2zzs h ALA 32 Cb 0.32 0.44 -0.02 0.00 0.00 0.00 0.00 17.79 18.53 2zzs h ALA 32 CO 0.00 -0.42 0.28 -0.39 0.00 0.00 0.00 179.25 178.72 2zzs h VAL 33 N 0.02 1.08 0.00 0.00 -1.51 -1.89 -2.57 116.25 111.39 2zzs h VAL 33 Ca 0.30 -0.18 -0.12 0.00 -1.23 0.00 0.00 66.70 65.47 2zzs h VAL 33 Cb 0.47 0.51 -0.02 0.00 -2.13 0.00 0.00 31.29 30.12 2zzs h VAL 33 CO -0.62 0.10 -0.59 0.00 -1.23 0.00 0.00 177.57 175.23 2zzs h ALA 35 N 1.41 1.77 0.00 0.00 0.00 -1.00 -0.11 119.26 121.34 2zzs h ALA 35 Ca -0.01 -0.10 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zzs h ALA 35 Cb 1.18 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.95 2zzs h ALA 35 CO 0.08 0.13 -0.03 0.00 0.00 0.00 0.00 179.25 179.43 2zzs h ALA 36 N 1.89 1.70 0.00 0.00 0.00 -1.72 -1.43 119.26 119.71 2zzs h ALA 36 Ca -0.00 -0.03 -0.11 0.00 0.00 0.00 0.00 54.91 54.77 2zzs h ALA 36 Cb 0.19 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 2zzs h ALA 36 CO 0.01 0.04 -1.49 0.00 0.00 0.00 0.00 179.25 177.81 2zzs n HIS 38 N -2.19 0.06 0.00 0.00 -0.00 -0.13 -4.62 115.22 108.35 2zzs n HIS 38 Ca -0.10 -0.06 0.00 0.00 -0.00 0.00 0.00 57.72 57.56 2zzs n HIS 38 Cb 0.65 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.64 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 0.71 1.55 0.36 -1.41 0.00 -0.54 -1.83 105.19 104.03 2zzs n GLY 39 Ca 0.08 -1.63 0.19 0.00 0.00 0.00 0.00 46.02 44.65 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 1.96 -0.19 4.61 0.00 -1.82 -2.12 119.26 121.70 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 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 2zzs h ALA 40 CO 0.00 -0.47 0.00 -0.40 0.00 0.00 0.00 179.25 178.38 2zzs n ASP 41 N -3.76 2.42 0.00 0.00 5.68 -1.26 -4.96 116.55 114.66 2zzs n ASP 41 Ca 0.04 -1.83 0.00 0.00 -0.50 0.00 0.00 54.79 52.50 2zzs n ASP 41 Cb 0.47 -0.13 0.00 0.00 -1.14 0.00 0.00 41.12 40.32 2zzs n ASP 41 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 2zzs n GLY 42 N 0.29 0.81 3.51 6.12 0.00 -0.80 -4.51 105.19 110.61 2zzs n GLY 42 Ca 0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.79 5.23 0.31 1.61 0.01 -0.76 0.00 114.94 118.55 2zzs s ASN 43 Ca 0.00 -0.11 -0.03 0.00 -0.71 0.00 0.00 52.86 52.01 2zzs s ASN 43 Cb 0.00 -1.91 -0.04 0.00 0.41 0.00 0.00 41.25 39.70 2zzs s ASN 43 CO 0.00 0.06 0.56 0.00 -1.51 0.00 0.00 177.10 176.21 2zzs s ALA 44 N 1.03 3.64 0.00 0.60 0.00 -1.18 -3.90 121.76 121.95 2zzs s ALA 44 Ca 0.03 -0.68 0.00 0.00 0.00 0.00 0.00 51.96 51.32 2zzs s ALA 44 Cb -0.14 -2.24 0.00 0.00 0.00 0.00 0.00 23.12 20.74 2zzs s ALA 44 CO 0.03 0.14 0.00 0.25 0.00 0.00 0.00 175.76 176.18 2zzs n THR 45 N -1.25 0.00 -2.22 0.00 -2.24 -1.26 -4.88 114.28 102.42 2zzs n THR 45 Ca -0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.35 2zzs n THR 45 Cb 0.55 -0.08 -0.03 0.00 -2.10 0.00 0.00 70.33 68.67 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 -1.52 3.00 0.26 2.28 1.01 -1.26 -4.89 121.20 120.07 2zzs s ILE 46 Ca 0.00 0.97 -0.30 0.00 0.00 0.00 0.00 60.65 61.31 2zzs s ILE 46 Cb 0.00 -3.62 -0.11 0.00 0.01 0.00 0.00 42.46 38.74 2zzs s ILE 46 CO 0.00 0.21 1.57 -2.84 0.00 0.00 0.00 174.94 173.89 2zzs s PRO 47 N -1.39 4.16 0.00 2.79 0.02 -1.26 -1.75 135.00 137.58 2zzs s PRO 47 Ca 0.49 2.50 0.00 0.00 0.02 0.00 0.00 61.00 64.01 2zzs s PRO 47 Cb -0.37 -3.06 0.00 0.00 0.02 0.00 0.00 34.50 31.09 2zzs s PRO 47 CO 0.47 -0.60 0.00 0.41 -0.33 0.00 0.00 177.00 176.95 2zzs n GLY 48 N 2.53 2.31 3.81 0.52 0.00 -1.26 -5.02 105.19 108.07 2zzs n GLY 48 Ca 0.09 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.64 3.62 0.26 1.61 1.51 -0.72 -5.06 117.35 115.93 2zzs s TYR 49 Ca 0.00 1.44 -0.01 0.00 -1.01 0.00 0.00 57.07 57.49 2zzs s TYR 49 Cb 0.00 -2.66 -0.04 0.00 -0.11 0.00 0.00 41.96 39.15 2zzs s TYR 49 CO 0.00 0.28 0.47 -1.25 -1.11 0.00 0.00 175.55 173.94 2zzs s PRO 50 N -2.13 3.53 0.43 -1.71 0.04 -1.26 -4.77 135.00 129.13 2zzs s PRO 50 Ca 0.46 -0.28 -0.22 0.00 0.04 0.00 0.00 61.00 61.00 2zzs s PRO 50 Cb -0.16 -2.75 -0.10 0.00 0.04 0.00 0.00 34.50 31.53 2zzs s PRO 50 CO 0.21 0.29 0.97 -0.80 0.04 0.00 0.00 177.00 177.71 2zzs s ASN 51 N -3.43 6.86 -0.00 6.66 0.02 -1.26 -4.42 114.94 119.36 2zzs s ASN 51 Ca 0.40 1.77 0.03 0.00 -1.02 0.00 0.00 52.86 54.05 2zzs s ASN 51 Cb -0.10 -2.55 -0.05 0.00 0.02 0.00 0.00 41.25 38.56 2zzs s ASN 51 CO 0.31 -0.41 0.08 0.18 0.02 0.00 0.00 177.10 177.28 2zzs n LEU 52 N -0.53 0.01 -4.68 0.60 4.77 0.10 -4.96 117.00 112.31 2zzs n LEU 52 Ca 0.07 -0.04 -0.51 0.00 -0.03 0.00 0.00 56.01 55.49 2zzs n LEU 52 Cb 0.53 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.56 2zzs n LEU 52 CO 0.39 0.00 1.35 1.17 -1.33 0.00 0.00 177.39 178.97 2zzs n LYS 53 N -1.58 1.74 -0.95 3.23 4.81 -0.29 -1.48 118.16 123.65 2zzs n LYS 53 Ca -0.01 0.64 0.00 0.00 -0.87 0.00 0.00 58.31 58.07 2zzs n LYS 53 Cb 0.09 -2.40 0.00 0.00 0.02 0.00 0.00 35.03 32.73 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 4.06 0.56 3.75 3.14 0.00 0.13 -5.00 105.19 111.83 2zzs n GLY 54 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -0.35 2.40 0.26 1.61 2.00 -0.55 -4.82 119.66 120.22 2zzs s GLN 55 Ca 0.00 1.43 -0.31 0.00 -2.00 0.00 0.00 55.36 54.48 2zzs s GLN 55 Cb 0.00 -1.90 -0.13 0.00 0.80 0.00 0.00 33.01 31.79 2zzs s GLN 55 CO 0.00 -1.57 1.51 -1.71 -0.50 0.00 0.00 175.29 173.02 2zzs n ASN 56 N -2.87 3.33 0.01 6.67 5.15 -1.26 -3.99 115.26 122.29 2zzs n ASN 56 Ca 0.11 1.14 -0.12 0.00 -0.60 0.00 0.00 54.58 55.11 2zzs n ASN 56 Cb 0.52 -1.51 -0.07 0.00 -0.53 0.00 0.00 39.78 38.19 2zzs n ASN 56 CO 0.00 0.00 0.00 -0.08 1.40 0.00 0.00 177.26 178.58 2zzs h GLU 57 N 4.61 0.07 -0.25 1.20 4.81 -1.90 -0.85 114.58 122.28 2zzs h GLU 57 Ca -0.46 -0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.71 2zzs h GLU 57 Cb 1.25 -0.01 -0.01 0.00 0.63 0.00 0.00 28.75 30.60 2zzs h GLU 57 CO 0.78 0.17 -0.06 1.96 -0.73 0.00 0.00 179.01 181.13 2zzs h GLN 58 N -0.04 0.38 -0.43 1.92 7.50 -1.93 -1.55 115.11 120.96 2zzs h GLN 58 Ca 0.02 -0.08 -0.10 0.00 0.50 0.00 0.00 58.65 58.98 2zzs h GLN 58 Cb 0.12 -0.06 -0.02 0.00 0.05 0.00 0.00 27.48 27.58 2zzs h GLN 58 CO -0.00 0.46 -0.14 -0.92 -1.50 0.00 0.00 178.83 176.72 2zzs h TYR 59 N 0.36 0.89 -0.57 2.96 3.20 -1.88 -1.62 116.97 120.31 2zzs h TYR 59 Ca 0.08 -0.18 -0.05 0.00 3.14 0.00 0.00 58.73 61.73 2zzs h TYR 59 Cb 0.34 -0.22 -0.02 0.00 1.54 0.00 0.00 36.73 38.36 2zzs h TYR 59 CO 0.01 0.89 0.18 0.82 -1.64 0.00 0.00 178.16 178.42 2zzs h ILE 60 N 0.72 1.24 -0.02 1.81 2.04 -0.20 -0.55 117.51 122.55 2zzs h ILE 60 Ca 0.11 -0.81 -0.00 0.00 1.00 0.00 0.00 64.86 65.17 2zzs h ILE 60 Cb 0.64 0.68 -0.00 0.00 -0.74 0.00 0.00 36.82 37.40 2zzs h ILE 60 CO 0.04 0.30 0.01 0.58 0.00 0.00 0.00 178.15 179.08 2zzs h VAL 61 N 0.81 1.12 -0.72 1.67 2.07 -1.23 -1.67 116.25 118.29 2zzs h VAL 61 Ca 0.19 -0.34 -0.05 0.00 0.82 0.00 0.00 66.70 67.31 2zzs h VAL 61 Cb 0.28 1.32 -0.03 0.00 -1.52 0.00 0.00 31.29 31.34 2zzs h VAL 61 CO -0.01 0.09 0.24 0.77 0.02 0.00 0.00 177.57 178.68 2zzs h SER 62 N -0.12 1.03 -0.14 0.57 4.64 -1.23 -1.87 113.55 116.44 2zzs h SER 62 Ca 0.01 -0.18 -0.02 0.00 -0.47 0.00 0.00 61.79 61.12 2zzs h SER 62 Cb 0.14 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 61.96 2zzs h SER 62 CO -0.00 0.95 0.02 0.28 -0.87 0.00 0.00 176.83 177.22 2zzs h SER 63 N 1.07 0.23 -0.84 4.97 0.02 -1.03 0.48 113.55 118.45 2zzs h SER 63 Ca 0.24 -0.26 -0.03 0.00 -0.84 0.00 0.00 61.79 60.90 2zzs h SER 63 Cb 0.28 -0.06 -0.04 0.00 0.14 0.00 0.00 62.40 62.72 2zzs h SER 63 CO -0.01 0.43 0.43 0.40 -1.14 0.00 0.00 176.83 176.94 2zzs h ILE 64 N 0.02 1.26 -0.55 3.27 2.04 -1.21 -1.69 117.51 120.63 2zzs h ILE 64 Ca 0.04 -0.68 -0.05 0.00 1.00 0.00 0.00 64.86 65.17 2zzs h ILE 64 Cb 0.30 0.15 -0.03 0.00 -0.74 0.00 0.00 36.82 36.51 2zzs h ILE 64 CO 0.00 0.30 0.12 0.11 0.00 0.00 0.00 178.15 178.69 2zzs h LYS 65 N 1.19 0.85 -0.55 2.37 1.57 -1.19 -0.40 116.57 120.42 2zzs h LYS 65 Ca 0.29 -0.18 0.03 0.00 -1.87 0.00 0.00 60.65 58.92 2zzs h LYS 65 Cb 0.08 -0.13 -0.04 0.00 0.08 0.00 0.00 32.23 32.23 2zzs h LYS 65 CO -0.04 0.77 0.33 0.00 -0.57 0.00 0.00 179.45 179.94 2zzs h ALA 66 N 1.31 0.71 -0.65 3.86 0.00 -0.34 -0.34 119.26 123.81 2zzs h ALA 66 Ca 0.18 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.08 2zzs h ALA 66 Cb 0.31 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.92 2zzs h ALA 66 CO 0.00 0.04 0.42 1.88 0.00 0.00 0.00 179.25 181.59 2zzs h TYR 67 N 0.64 0.83 -0.19 0.00 0.05 -0.73 0.41 116.97 118.00 2zzs h TYR 67 Ca 0.23 0.01 -0.02 0.00 0.05 0.00 0.00 58.73 59.00 2zzs h TYR 67 Cb 0.04 -0.28 -0.01 0.00 1.01 0.00 0.00 36.73 37.49 2zzs h TYR 67 CO -0.07 0.54 0.03 -0.22 -1.05 0.00 0.00 178.16 177.39 2zzs h LYS 68 N 0.89 0.26 -0.36 4.88 3.64 -0.50 -2.28 116.57 123.10 2zzs h LYS 68 Ca 0.24 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.59 2zzs h LYS 68 Cb -0.08 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 31.69 2zzs h LYS 68 CO -0.05 0.26 0.00 0.09 -2.27 0.00 0.00 179.45 177.48 2zzs n ASN 69 N -4.41 3.30 -2.08 4.20 3.02 -0.19 -4.86 115.26 114.24 2zzs n ASN 69 Ca -0.00 -1.97 -0.18 0.00 -0.03 0.00 0.00 54.58 52.40 2zzs n ASN 69 Cb 0.15 -0.23 -0.00 0.00 -0.61 0.00 0.00 39.78 39.09 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 1.40 -1.71 -0.00 3.52 5.02 -0.53 -4.86 118.16 120.99 2zzs n LYS 70 Ca 0.19 0.85 0.14 0.00 -2.02 0.00 0.00 58.31 57.47 2zzs n LYS 70 Cb 0.59 -5.35 0.49 0.00 -0.02 0.00 0.00 35.03 30.74 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 -2.79 1.71 -4.26 1.97 1.02 0.02 -4.55 120.64 113.77 2zzs n GLU 71 Ca -0.20 -1.04 -0.27 0.00 -0.02 0.00 0.00 57.16 55.64 2zzs n GLU 71 Cb 0.65 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 30.43 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 -1.99 1.87 0.09 3.49 0.52 -1.23 -4.97 118.95 116.73 2zzs s ARG 72 Ca 0.37 -0.42 -0.08 0.00 -0.52 0.00 0.00 55.73 55.08 2zzs s ARG 72 Cb 0.21 -1.69 -0.01 0.00 0.52 0.00 0.00 34.95 33.98 2zzs s ARG 72 CO 0.33 -0.13 0.18 -1.12 0.02 0.00 0.00 175.30 174.58 2zzs s SER 73 N 1.19 0.14 0.00 0.23 0.01 -1.26 -4.74 113.70 109.27 2zzs s SER 73 Ca -0.04 -0.70 0.00 0.00 1.31 0.00 0.00 55.95 56.52 2zzs s SER 73 Cb -0.14 0.34 0.00 0.00 0.21 0.00 0.00 66.02 66.43 2zzs s SER 73 CO -0.03 -0.73 0.00 0.61 0.41 0.00 0.00 173.24 173.49 2zzs n GLY 74 N -0.06 0.45 0.00 3.44 0.00 -1.26 -4.78 105.19 102.98 2zzs n GLY 74 Ca -0.14 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.36 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 0.00 0.54 0.20 -0.02 0.00 -1.26 -3.42 105.19 101.24 2zzs n GLY 75 Ca 0.00 0.00 0.15 0.00 0.00 0.00 0.00 46.02 46.17 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 -1.23 0.99 3.38 -1.99 -2.40 115.31 114.06 2zzs h LEU 76 Ca 0.00 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 2zzs h LEU 76 Cb 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2zzs h LEU 76 CO 0.00 0.00 0.11 0.00 0.09 0.00 0.00 178.44 178.64 2zzs h ALA 77 N 2.13 1.38 -0.46 1.53 0.00 -1.87 -1.40 119.26 120.57 2zzs h ALA 77 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 2zzs h ALA 77 Cb 0.41 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 17.99 2zzs h ALA 77 CO 0.00 0.45 0.25 0.00 0.00 0.00 0.00 179.25 179.95 2zzs h ALA 78 N 1.49 1.57 -0.36 0.00 0.00 -1.44 0.41 119.26 120.93 2zzs h ALA 78 Ca 0.14 -0.08 -0.01 0.00 0.00 0.00 0.00 54.91 54.97 2zzs h ALA 78 Cb 0.23 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 2zzs h ALA 78 CO -0.00 0.36 0.17 0.28 0.00 0.00 0.00 179.25 180.06 2zzs h VAL 79 N 0.64 1.16 0.00 0.00 2.07 -1.36 -2.77 116.25 116.00 2zzs h VAL 79 Ca 0.17 -0.47 -0.18 0.00 0.82 0.00 0.00 66.70 67.04 2zzs h VAL 79 Cb 0.02 0.81 -0.03 0.00 -1.52 0.00 0.00 31.29 30.57 2zzs h VAL 79 CO -0.03 0.17 -0.87 -0.03 0.02 0.00 0.00 177.57 176.84 2zzs h MET 80 N 0.45 0.00 -0.61 1.57 -1.53 -1.32 -3.08 114.93 110.41 2zzs h MET 80 Ca 0.12 0.00 0.12 0.00 -3.44 0.00 0.00 59.70 56.50 2zzs h MET 80 Cb 0.12 0.00 -0.09 0.00 -0.55 0.00 0.00 31.60 31.08 2zzs h MET 80 CO -0.02 0.87 0.13 1.96 0.14 0.00 0.00 176.91 179.99 2zzs h GLN 81 N 0.00 0.25 -0.71 0.39 4.20 -0.77 0.35 115.11 118.81 2zzs h GLN 81 Ca -0.01 -0.01 -0.04 0.00 0.06 0.00 0.00 58.65 58.65 2zzs h GLN 81 Cb 1.60 -0.06 -0.03 0.00 0.30 0.00 0.00 27.48 29.30 2zzs h GLN 81 CO 0.11 0.16 0.29 0.00 -0.67 0.00 0.00 178.83 178.72 2zzs h ALA 82 N 1.49 1.16 -0.21 3.87 0.00 -1.40 -2.49 119.26 121.68 2zzs h ALA 82 Ca 0.32 -0.18 -0.20 0.00 0.00 0.00 0.00 54.91 54.86 2zzs h ALA 82 Cb 0.48 -0.28 0.01 0.00 0.00 0.00 0.00 17.79 18.00 2zzs h ALA 82 CO -0.41 0.61 -0.64 1.96 0.00 0.00 0.00 179.25 180.77 2zzs h GLN 83 N 1.03 0.81 -0.82 0.00 1.08 -1.42 -3.25 115.11 112.54 2zzs h GLN 83 Ca 0.24 -0.58 0.01 0.00 -1.45 0.00 0.00 58.65 56.87 2zzs h GLN 83 Cb 0.19 0.10 -0.04 0.00 -0.05 0.00 0.00 27.48 27.68 2zzs h GLN 83 CO -0.02 1.20 0.54 0.00 -0.95 0.00 0.00 178.83 179.60 2zzs h ALA 84 N 0.60 1.43 0.00 3.87 0.00 -0.75 -2.26 119.26 122.15 2zzs h ALA 84 Ca -0.02 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 84 Cb 1.26 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.72 2zzs h ALA 84 CO 0.14 0.52 0.00 0.77 0.00 0.00 0.00 179.25 180.68 2zzs h SER 85 N 1.09 0.00 0.31 0.00 0.02 -1.48 -1.90 113.55 111.59 2zzs h SER 85 Ca 0.30 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.25 2zzs h SER 85 Cb -0.10 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.44 2zzs h SER 85 CO -0.07 0.00 -0.23 0.18 -1.14 0.00 0.00 176.83 175.58 2zzs n LEU 86 N -2.58 0.80 -4.59 5.07 4.77 -0.85 -4.90 117.00 114.71 2zzs n LEU 86 Ca -0.02 -0.15 -0.34 0.00 -0.03 0.00 0.00 56.01 55.47 2zzs n LEU 86 Cb 0.06 -0.16 -0.11 0.00 -2.33 0.00 0.00 43.42 40.88 2zzs n LEU 86 CO 0.14 0.15 -0.32 -0.76 -1.33 0.00 0.00 177.39 175.27 2zzs s LEU 87 N -2.54 3.46 0.80 2.23 1.43 -0.71 -5.10 118.68 118.25 2zzs s LEU 87 Ca 0.24 0.01 -0.11 0.00 -1.03 0.00 0.00 54.13 53.24 2zzs s LEU 87 Cb 0.19 -1.82 0.08 0.00 0.03 0.00 0.00 46.19 44.67 2zzs s LEU 87 CO 0.52 0.25 1.16 -0.94 0.23 0.00 0.00 176.35 177.58 2zzs s SER 88 N -0.13 4.51 0.32 2.29 1.04 -1.26 -4.86 113.70 115.61 2zzs s SER 88 Ca 0.04 0.73 0.01 0.00 0.48 0.00 0.00 55.95 57.21 2zzs s SER 88 Cb -0.13 -1.23 0.54 0.00 0.10 0.00 0.00 66.02 65.30 2zzs s SER 88 CO 0.02 -1.89 1.93 0.44 0.98 0.00 0.00 173.24 174.72 2zzs h ASP 89 N -1.02 0.73 -0.35 7.02 5.19 -1.99 -1.27 116.42 124.73 2zzs h ASP 89 Ca -0.46 -0.07 -0.05 0.00 -0.62 0.00 0.00 57.03 55.83 2zzs h ASP 89 Cb 1.33 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.64 2zzs h ASP 89 CO 0.65 0.62 0.01 0.44 -3.12 0.00 0.00 179.24 177.84 2zzs h ASP 90 N 0.82 0.60 -0.47 6.45 3.32 -1.99 -1.48 116.42 123.67 2zzs h ASP 90 Ca 0.20 -0.30 0.08 0.00 0.02 0.00 0.00 57.03 57.04 2zzs h ASP 90 Cb 0.08 -0.16 -0.07 0.00 0.22 0.00 0.00 39.33 39.40 2zzs h ASP 90 CO -0.03 0.76 0.05 0.44 -1.72 0.00 0.00 179.24 178.74 2zzs h ASP 91 N 0.43 -0.10 -0.48 6.45 3.32 -1.84 -0.17 116.42 124.04 2zzs h ASP 91 Ca 0.10 0.10 -0.02 0.00 0.02 0.00 0.00 57.03 57.23 2zzs h ASP 91 Cb 0.45 0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.13 2zzs h ASP 91 CO 0.02 -0.02 0.22 0.40 -1.72 0.00 0.00 179.24 178.14 2zzs h ILE 92 N 0.17 1.19 -0.51 0.35 2.04 -1.12 0.83 117.51 120.46 2zzs h ILE 92 Ca 0.24 -0.55 0.02 0.00 1.00 0.00 0.00 64.86 65.56 2zzs h ILE 92 Cb 0.33 0.68 -0.03 0.00 -0.74 0.00 0.00 36.82 37.06 2zzs h ILE 92 CO -0.35 0.21 0.31 0.00 0.00 0.00 0.00 178.15 178.33 2zzs h ALA 93 N 1.06 0.65 -0.23 1.87 0.00 -0.72 -1.09 119.26 120.81 2zzs h ALA 93 Ca 0.16 -0.02 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2zzs h ALA 93 Cb 0.13 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 17.75 2zzs h ALA 93 CO -0.02 0.03 -0.01 -0.91 0.00 0.00 0.00 179.25 178.34 2zzs h ASN 94 N 0.63 0.40 -1.00 0.00 2.35 -0.82 -0.80 115.58 116.34 2zzs h ASN 94 Ca 0.20 -0.32 0.01 0.00 -0.55 0.00 0.00 56.30 55.64 2zzs h ASN 94 Cb -0.01 -0.11 -0.05 0.00 0.05 0.00 0.00 38.32 38.20 2zzs h ASN 94 CO -0.08 0.62 0.66 -0.07 -1.65 0.00 0.00 177.43 176.92 2zzs h LEU 95 N 0.17 1.14 -0.57 1.61 3.38 -0.77 -1.14 115.31 119.12 2zzs h LEU 95 Ca 0.06 -0.03 -0.09 0.00 0.09 0.00 0.00 57.88 57.92 2zzs h LEU 95 Cb 0.42 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.87 2zzs h LEU 95 CO 0.01 0.82 0.01 0.00 0.09 0.00 0.00 178.44 179.38 2zzs h ALA 96 N 1.37 0.77 -0.72 1.53 0.00 -0.94 -0.31 119.26 120.96 2zzs h ALA 96 Ca 0.37 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.95 2zzs h ALA 96 Cb -0.14 -0.21 -0.03 0.00 0.00 0.00 0.00 17.79 17.40 2zzs h ALA 96 CO -0.08 0.59 0.32 0.00 0.00 0.00 0.00 179.25 180.08 2zzs h ALA 97 N 0.97 1.21 0.66 0.00 0.00 -0.85 -1.71 119.26 119.54 2zzs h ALA 97 Ca 0.16 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zzs h ALA 97 Cb 0.53 -0.29 0.01 0.00 0.00 0.00 0.00 17.79 18.04 2zzs h ALA 97 CO 0.03 0.59 -0.32 -0.92 0.00 0.00 0.00 179.25 178.63 2zzs h TYR 98 N 1.03 -0.82 -0.77 0.00 3.20 -0.66 -2.81 116.97 116.14 2zzs h TYR 98 Ca 0.25 -0.02 -0.04 0.00 3.14 0.00 0.00 58.73 62.06 2zzs h TYR 98 Cb 0.14 0.27 -0.03 0.00 1.54 0.00 0.00 36.73 38.65 2zzs h TYR 98 CO 0.01 -0.51 0.34 1.88 -1.64 0.00 0.00 178.16 178.24 2zzs h TYR 99 N -1.24 1.14 0.00 -3.82 0.05 -1.10 -1.89 116.97 110.11 2zzs h TYR 99 Ca -0.09 -0.07 -0.02 0.00 0.05 0.00 0.00 58.73 58.59 2zzs h TYR 99 Cb 0.68 -0.35 -0.00 0.00 1.01 0.00 0.00 36.73 38.07 2zzs h TYR 99 CO 0.00 0.85 -0.12 0.66 -1.05 0.00 0.00 178.16 178.50 2zzs h SER 100 N 1.10 0.00 0.10 3.88 4.64 -1.40 0.47 113.55 122.34 2zzs h SER 100 Ca 0.26 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.58 2zzs h SER 100 Cb 0.16 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.25 2zzs h SER 100 CO -0.03 0.12 -0.14 -1.54 -0.87 0.00 0.00 176.83 174.37 2zzs n SER 101 N -3.59 1.38 0.00 4.97 3.41 -0.72 -4.48 113.62 114.60 2zzs n SER 101 Ca -0.02 -1.24 0.11 0.00 -0.26 0.00 0.00 58.87 57.46 2zzs n SER 101 Cb 0.25 0.09 0.65 0.00 -0.26 0.00 0.00 64.21 64.93 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06