#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 4.42 0.22 1.61 2.15 -1.26 -4.91 116.67 118.89 2zzs s ASP 23 Ca 0.00 -1.66 -0.08 0.00 0.43 0.00 0.00 52.55 51.23 2zzs s ASP 23 Cb 0.00 -1.45 0.25 0.00 -0.30 0.00 0.00 42.92 41.42 2zzs s ASP 23 CO 0.00 -0.29 1.84 0.00 -0.17 0.00 0.00 175.17 176.55 2zzs h ALA 24 N 7.77 0.99 -0.58 3.66 0.00 -1.84 -0.28 119.26 128.99 2zzs h ALA 24 Ca -0.13 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zzs h ALA 24 Cb 1.04 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 18.60 2zzs h ALA 24 CO 0.47 0.18 0.32 0.00 0.00 0.00 0.00 179.25 180.23 2zzs h ALA 25 N 1.35 0.75 -0.52 0.00 0.00 -1.94 0.30 119.26 119.19 2zzs h ALA 25 Ca 0.32 -0.10 -0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zzs h ALA 25 Cb 0.12 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 17.65 2zzs h ALA 25 CO -0.15 0.27 0.32 0.00 0.00 0.00 0.00 179.25 179.68 2zzs h ALA 26 N 1.15 0.66 -0.74 0.00 0.00 -1.82 -2.14 119.26 116.37 2zzs h ALA 26 Ca 0.21 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.06 2zzs h ALA 26 Cb 0.04 -0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.59 2zzs h ALA 26 CO -0.03 0.14 0.47 0.78 0.00 0.00 0.00 179.25 180.60 2zzs h GLY 27 N 0.70 1.06 1.13 0.00 0.00 0.02 -2.48 103.07 103.49 2zzs h GLY 27 Ca 0.19 -0.42 -0.03 0.00 0.00 0.00 0.00 47.33 47.07 2zzs h GLY 27 CO -0.04 0.41 0.38 -1.61 0.00 0.00 0.00 176.54 175.68 2zzs h GLN 28 N 1.01 1.13 0.00 4.80 4.15 -0.21 -1.89 115.11 124.10 2zzs h GLN 28 Ca 0.27 -0.16 -0.01 0.00 0.77 0.00 0.00 58.65 59.52 2zzs h GLN 28 Cb -0.08 -0.21 -0.00 0.00 0.21 0.00 0.00 27.48 27.40 2zzs h GLN 28 CO -0.05 0.86 -0.06 0.00 -1.93 0.00 0.00 178.83 177.65 2zzs h ALA 29 N 1.30 1.15 -0.02 3.38 0.00 -0.93 -2.41 119.26 121.72 2zzs h ALA 29 Ca 0.27 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zzs h ALA 29 Cb 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.89 2zzs h ALA 29 CO -0.04 0.08 -0.23 1.63 0.00 0.00 0.00 179.25 180.69 2zzs n LYS 30 N -3.37 1.58 0.00 0.00 4.76 -0.80 -4.57 118.16 115.75 2zzs n LYS 30 Ca -0.02 -1.15 0.14 0.00 -2.87 0.00 0.00 58.31 54.42 2zzs n LYS 30 Cb 0.21 -1.34 0.68 0.00 -1.84 0.00 0.00 35.03 32.74 2zzs n LYS 30 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2zzs n ALA 31 N 0.34 2.46 -0.34 7.82 0.00 -0.78 -4.17 120.51 125.85 2zzs n ALA 31 Ca 0.09 -0.14 0.09 0.00 0.00 0.00 0.00 53.44 53.48 2zzs n ALA 31 Cb 0.41 -1.46 0.26 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 3.24 1.50 -0.22 0.00 0.00 -1.81 -0.71 119.26 121.26 2zzs h ALA 32 Ca 0.00 0.06 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 2zzs h ALA 32 Cb 0.39 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 2zzs h ALA 32 CO 0.00 0.05 -0.31 -0.24 0.00 0.00 0.00 179.25 178.76 2zzs h VAL 33 N 0.82 1.28 -0.75 0.00 3.04 -1.97 -2.66 116.25 116.02 2zzs h VAL 33 Ca 0.51 -1.36 -0.02 0.00 -1.01 0.00 0.00 66.70 64.82 2zzs h VAL 33 Cb 0.66 1.45 -0.03 0.00 -2.01 0.00 0.00 31.29 31.36 2zzs h VAL 33 CO -0.33 0.43 0.40 0.00 -1.01 0.00 0.00 177.57 177.06 2zzs h ALA 35 N 1.20 2.17 -0.10 0.00 0.00 -1.00 0.21 119.26 121.74 2zzs h ALA 35 Ca 0.26 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.12 2zzs h ALA 35 Cb 0.06 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 2zzs h ALA 35 CO -0.04 -0.59 -0.12 0.00 0.00 0.00 0.00 179.25 178.50 2zzs h ALA 36 N 1.62 1.61 0.00 0.00 0.00 -1.36 -1.55 119.26 119.59 2zzs h ALA 36 Ca 0.19 -0.17 -0.13 0.00 0.00 0.00 0.00 54.91 54.80 2zzs h ALA 36 Cb 0.95 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.65 2zzs h ALA 36 CO -0.00 0.28 -1.49 0.00 0.00 0.00 0.00 179.25 178.04 2zzs n HIS 38 N -2.38 0.03 0.00 0.00 -0.00 0.65 -4.62 115.22 108.90 2zzs n HIS 38 Ca -0.13 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 2zzs n HIS 38 Cb 0.71 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.70 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 1.31 -0.61 3.74 -1.41 0.00 -0.58 -2.11 105.19 105.53 2zzs n GLY 39 Ca 0.16 -1.66 -0.42 0.00 0.00 0.00 0.00 46.02 44.10 2zzs n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzs s ALA 40 N -2.58 3.75 -2.01 4.61 0.00 -1.26 -2.17 121.76 122.11 2zzs s ALA 40 Ca 0.00 1.53 0.00 0.00 0.00 0.00 0.00 51.96 53.49 2zzs s ALA 40 Cb 0.00 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.48 2zzs s ALA 40 CO 0.00 -0.93 0.00 -0.25 0.00 0.00 0.00 175.76 174.58 2zzs n ASP 41 N 2.49 -5.17 -0.14 0.00 8.00 -1.26 -2.10 116.55 118.38 2zzs n ASP 41 Ca 0.09 0.42 -0.02 0.00 0.71 0.00 0.00 54.79 55.99 2zzs n ASP 41 Cb 0.38 -4.56 -0.01 0.00 -0.02 0.00 0.00 41.12 36.91 2zzs n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zzs n GLY 42 N -0.44 0.53 3.39 0.44 0.00 -0.92 -4.26 105.19 103.93 2zzs n GLY 42 Ca -0.20 -0.44 -0.44 0.00 0.00 0.00 0.00 46.02 44.94 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 -2.47 6.19 0.45 1.61 0.01 -0.89 0.13 114.94 119.98 2zzs s ASN 43 Ca 0.00 -1.29 -0.21 0.00 -0.71 0.00 0.00 52.86 50.65 2zzs s ASN 43 Cb 0.00 -2.26 -0.10 0.00 0.41 0.00 0.00 41.25 39.30 2zzs s ASN 43 CO 0.00 -0.90 0.99 0.00 -1.51 0.00 0.00 177.10 175.68 2zzs s ALA 44 N 2.28 2.97 0.00 0.60 0.00 -0.90 -4.09 121.76 122.62 2zzs s ALA 44 Ca 0.10 0.50 0.00 0.00 0.00 0.00 0.00 51.96 52.56 2zzs s ALA 44 Cb -0.23 -3.20 0.00 0.00 0.00 0.00 0.00 23.12 19.69 2zzs s ALA 44 CO 0.08 -0.07 0.00 0.25 0.00 0.00 0.00 175.76 176.02 2zzs n THR 45 N -0.74 0.00 -1.74 0.00 -2.24 -1.26 -4.90 114.28 103.41 2zzs n THR 45 Ca 0.08 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.44 2zzs n THR 45 Cb 0.53 -0.71 -0.03 0.00 -2.10 0.00 0.00 70.33 68.02 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 -1.85 2.15 0.37 2.28 1.01 -1.26 -4.85 121.20 119.04 2zzs s ILE 46 Ca 0.00 0.05 -0.28 0.00 0.00 0.00 0.00 60.65 60.42 2zzs s ILE 46 Cb 0.00 -3.03 -0.11 0.00 0.01 0.00 0.00 42.46 39.33 2zzs s ILE 46 CO 0.00 0.00 1.50 -0.81 0.00 0.00 0.00 174.94 175.63 2zzs n PRO 47 N 4.28 2.68 0.00 2.79 -0.04 -1.26 -1.64 135.00 141.81 2zzs n PRO 47 Ca 0.16 0.94 0.00 0.00 -0.04 0.00 0.00 63.50 64.56 2zzs n PRO 47 Cb 0.36 -2.68 0.00 0.00 -0.04 0.00 0.00 33.50 31.14 2zzs n PRO 47 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2zzs n GLY 48 N 0.67 2.41 3.85 0.55 0.00 -1.26 -5.02 105.19 106.38 2zzs n GLY 48 Ca 0.02 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.71 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 -2.41 3.47 0.23 1.61 1.51 -0.65 -5.05 117.35 116.06 2zzs s TYR 49 Ca 0.00 1.08 -0.14 0.00 -1.01 0.00 0.00 57.07 57.00 2zzs s TYR 49 Cb 0.00 -2.41 -0.08 0.00 -0.11 0.00 0.00 41.96 39.37 2zzs s TYR 49 CO 0.00 0.26 0.62 -1.25 -1.11 0.00 0.00 175.55 174.07 2zzs s PRO 50 N -2.60 3.97 0.55 -1.71 0.04 -1.26 -4.79 135.00 129.20 2zzs s PRO 50 Ca 0.47 0.52 -0.19 0.00 0.04 0.00 0.00 61.00 61.84 2zzs s PRO 50 Cb -0.12 -2.71 -0.06 0.00 0.04 0.00 0.00 34.50 31.65 2zzs s PRO 50 CO 0.20 0.33 1.13 -0.80 0.04 0.00 0.00 177.00 177.90 2zzs s ASN 51 N -2.05 5.69 -0.01 6.66 0.02 -1.26 -4.51 114.94 119.48 2zzs s ASN 51 Ca 0.46 2.19 0.06 0.00 -1.02 0.00 0.00 52.86 54.55 2zzs s ASN 51 Cb -0.13 -2.58 -0.09 0.00 0.02 0.00 0.00 41.25 38.47 2zzs s ASN 51 CO 0.20 -1.24 0.16 0.18 0.02 0.00 0.00 177.10 176.41 2zzs n LEU 52 N -1.32 0.06 -4.68 0.60 4.77 0.12 -4.96 117.00 111.60 2zzs n LEU 52 Ca 0.12 -0.12 -0.47 0.00 -0.03 0.00 0.00 56.01 55.51 2zzs n LEU 52 Cb 0.51 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.55 2zzs n LEU 52 CO 0.42 0.02 1.48 1.17 -1.33 0.00 0.00 177.39 179.15 2zzs n LYS 53 N -1.58 2.28 -0.98 3.23 4.81 -0.82 -1.61 118.16 123.48 2zzs n LYS 53 Ca -0.01 0.83 0.00 0.00 -0.87 0.00 0.00 58.31 58.27 2zzs n LYS 53 Cb 0.14 -2.69 0.00 0.00 0.02 0.00 0.00 35.03 32.50 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 4.33 0.43 3.74 3.14 0.00 -0.31 -4.99 105.19 111.54 2zzs n GLY 54 Ca 0.22 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.89 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 -0.44 2.59 0.17 1.61 2.00 -0.64 -4.83 119.66 120.13 2zzs s GLN 55 Ca 0.00 1.75 -0.33 0.00 -2.00 0.00 0.00 55.36 54.77 2zzs s GLN 55 Cb 0.00 -1.89 -0.15 0.00 0.80 0.00 0.00 33.01 31.77 2zzs s GLN 55 CO 0.00 -1.49 1.40 -1.71 -0.50 0.00 0.00 175.29 172.99 2zzs n ASN 56 N -2.18 2.36 -0.09 6.67 2.85 -1.26 -4.08 115.26 119.53 2zzs n ASN 56 Ca 0.13 1.12 -0.10 0.00 -0.11 0.00 0.00 54.58 55.62 2zzs n ASN 56 Cb 0.50 -1.34 -0.03 0.00 1.24 0.00 0.00 39.78 40.15 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 4.63 0.44 -0.02 1.20 4.81 -1.90 -1.33 114.58 122.40 2zzs h GLU 57 Ca -0.45 -0.11 -0.07 0.00 -0.13 0.00 0.00 59.36 58.60 2zzs h GLU 57 Cb 1.29 -0.06 -0.01 0.00 0.63 0.00 0.00 28.75 30.61 2zzs h GLU 57 CO 0.79 0.53 -0.33 1.96 -0.73 0.00 0.00 179.01 181.23 2zzs h GLN 58 N 0.27 0.04 -0.28 1.92 4.20 -1.94 -2.26 115.11 117.07 2zzs h GLN 58 Ca 0.09 -0.02 -0.08 0.00 0.06 0.00 0.00 58.65 58.70 2zzs h GLN 58 Cb 0.29 -0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.05 2zzs h GLN 58 CO 0.00 0.37 -0.13 -0.92 -0.67 0.00 0.00 178.83 177.48 2zzs h TYR 59 N 0.04 0.67 -0.46 2.96 3.20 -1.87 -1.44 116.97 120.07 2zzs h TYR 59 Ca 0.00 -0.17 0.06 0.00 3.14 0.00 0.00 58.73 61.76 2zzs h TYR 59 Cb 0.61 -0.16 -0.05 0.00 1.54 0.00 0.00 36.73 38.67 2zzs h TYR 59 CO 0.00 0.82 0.17 0.82 -1.64 0.00 0.00 178.16 178.34 2zzs h ILE 60 N 0.33 0.87 -0.14 1.81 2.04 -0.89 -0.63 117.51 120.91 2zzs h ILE 60 Ca 0.06 -0.12 0.01 0.00 1.00 0.00 0.00 64.86 65.82 2zzs h ILE 60 Cb 0.64 0.48 -0.02 0.00 -0.74 0.00 0.00 36.82 37.19 2zzs h ILE 60 CO 0.04 0.06 0.04 0.58 0.00 0.00 0.00 178.15 178.87 2zzs h VAL 61 N 0.35 0.96 -0.46 1.67 2.07 -1.25 -1.68 116.25 117.92 2zzs h VAL 61 Ca 0.21 -0.03 -0.09 0.00 0.82 0.00 0.00 66.70 67.61 2zzs h VAL 61 Cb 0.20 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 2zzs h VAL 61 CO -0.21 0.02 -0.07 0.77 0.02 0.00 0.00 177.57 178.10 2zzs h SER 62 N 0.10 0.78 -0.03 0.57 4.64 -0.97 -2.40 113.55 116.23 2zzs h SER 62 Ca 0.06 -0.22 -0.04 0.00 -0.47 0.00 0.00 61.79 61.12 2zzs h SER 62 Cb 0.04 -0.21 0.00 0.00 -0.31 0.00 0.00 62.40 61.92 2zzs h SER 62 CO -0.07 0.89 -0.12 0.77 -0.87 0.00 0.00 176.83 177.43 2zzs h SER 63 N 0.73 0.17 -0.56 4.97 4.64 -0.96 0.58 113.55 123.12 2zzs h SER 63 Ca 0.13 -0.64 0.10 0.00 -0.47 0.00 0.00 61.79 60.91 2zzs h SER 63 Cb 0.55 -0.05 -0.08 0.00 -0.31 0.00 0.00 62.40 62.51 2zzs h SER 63 CO 0.03 0.78 0.11 0.40 -0.87 0.00 0.00 176.83 177.28 2zzs h ILE 64 N -0.43 0.68 -0.03 0.95 2.04 -1.33 -0.28 117.51 119.10 2zzs h ILE 64 Ca -0.01 -0.09 -0.00 0.00 1.00 0.00 0.00 64.86 65.76 2zzs h ILE 64 Cb 0.77 0.40 -0.00 0.00 -0.74 0.00 0.00 36.82 37.25 2zzs h ILE 64 CO 0.03 0.05 -0.00 0.11 0.00 0.00 0.00 178.15 178.33 2zzs h LYS 65 N 0.25 0.05 -0.11 2.37 1.57 -1.13 -0.69 116.57 118.88 2zzs h LYS 65 Ca 0.29 -0.00 -0.13 0.00 -1.87 0.00 0.00 60.65 58.93 2zzs h LYS 65 Cb 0.41 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2zzs h LYS 65 CO -0.37 0.05 -0.52 0.00 -0.57 0.00 0.00 179.45 178.04 2zzs h ALA 66 N 1.95 0.92 -0.50 3.86 0.00 0.84 -1.92 119.26 124.42 2zzs h ALA 66 Ca 0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 54.91 54.34 2zzs h ALA 66 Cb 0.04 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.72 2zzs h ALA 66 CO 0.00 0.67 -0.04 1.88 0.00 0.00 0.00 179.25 181.76 2zzs h TYR 67 N 0.23 1.00 -0.78 0.00 0.05 -0.61 0.26 116.97 117.11 2zzs h TYR 67 Ca 0.01 -0.19 0.02 0.00 0.05 0.00 0.00 58.73 58.62 2zzs h TYR 67 Cb 0.99 -0.25 -0.04 0.00 1.01 0.00 0.00 36.73 38.44 2zzs h TYR 67 CO 0.02 0.94 0.50 -0.22 -1.05 0.00 0.00 178.16 178.36 2zzs h LYS 68 N 0.76 0.97 -0.52 4.88 3.64 -0.90 -1.69 116.57 123.72 2zzs h LYS 68 Ca 0.14 -0.06 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2zzs h LYS 68 Cb 0.57 -0.22 0.00 0.00 -0.41 0.00 0.00 32.23 32.17 2zzs h LYS 68 CO 0.03 0.64 0.00 0.09 -2.27 0.00 0.00 179.45 177.95 2zzs n ASN 69 N -4.58 2.92 -1.88 4.20 3.02 -0.74 -4.83 115.26 113.37 2zzs n ASN 69 Ca 0.09 -1.98 -0.18 0.00 -0.03 0.00 0.00 54.58 52.48 2zzs n ASN 69 Cb 0.06 -0.34 -0.02 0.00 -0.61 0.00 0.00 39.78 38.86 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 1.10 -1.37 0.10 3.52 5.02 -0.36 -4.83 118.16 121.34 2zzs n LYS 70 Ca 0.18 0.90 0.13 0.00 -2.02 0.00 0.00 58.31 57.51 2zzs n LYS 70 Cb 0.47 -5.34 0.42 0.00 -0.02 0.00 0.00 35.03 30.56 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 -2.65 0.25 -4.01 1.97 1.02 0.76 -4.36 120.64 113.62 2zzs n GLU 71 Ca -0.20 0.21 -0.35 0.00 -0.02 0.00 0.00 57.16 56.80 2zzs n GLU 71 Cb 0.64 -1.79 -0.13 0.00 -0.02 0.00 0.00 31.44 30.14 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 -3.10 3.48 0.29 3.49 0.52 -1.05 -4.98 118.95 117.61 2zzs s ARG 72 Ca 0.11 -0.58 0.03 0.00 -0.52 0.00 0.00 55.73 54.76 2zzs s ARG 72 Cb 0.13 -3.04 -0.06 0.00 0.52 0.00 0.00 34.95 32.50 2zzs s ARG 72 CO 0.59 -0.10 0.08 -1.12 0.02 0.00 0.00 175.30 174.76 2zzs s SER 73 N 1.25 1.82 0.00 0.23 0.01 -1.26 -4.77 113.70 110.99 2zzs s SER 73 Ca 0.03 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 55.91 2zzs s SER 73 Cb -0.14 0.03 0.00 0.00 0.21 0.00 0.00 66.02 66.12 2zzs s SER 73 CO -0.00 -0.66 0.00 0.61 0.41 0.00 0.00 173.24 173.59 2zzs n GLY 74 N -0.58 1.61 0.35 3.44 0.00 -1.26 -4.40 105.19 104.35 2zzs n GLY 74 Ca -0.01 -2.03 0.02 0.00 0.00 0.00 0.00 46.02 44.00 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 1.37 -1.77 0.06 -0.02 0.00 -1.26 0.23 105.19 103.80 2zzs n GLY 75 Ca 0.00 1.03 -0.13 0.00 0.00 0.00 0.00 46.02 46.92 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 0.02 -1.43 0.99 3.38 -2.02 -3.08 115.31 113.17 2zzs h LEU 76 Ca 0.39 -0.43 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2zzs h LEU 76 Cb 0.62 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.36 2zzs h LEU 76 CO -0.95 0.44 -0.10 0.00 0.09 0.00 0.00 178.44 177.92 2zzs h ALA 77 N 0.58 1.53 -0.72 1.53 0.00 -1.56 -2.07 119.26 118.54 2zzs h ALA 77 Ca 0.00 -0.19 0.21 0.00 0.00 0.00 0.00 54.91 54.94 2zzs h ALA 77 Cb 0.44 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 18.11 2zzs h ALA 77 CO 0.00 0.33 0.53 0.00 0.00 0.00 0.00 179.25 180.12 2zzs h ALA 78 N 1.66 2.67 0.00 0.00 0.00 -0.13 -0.86 119.26 122.60 2zzs h ALA 78 Ca 0.05 -0.03 -0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 78 Cb 0.33 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zzs h ALA 78 CO 0.02 -0.91 -0.01 0.28 0.00 0.00 0.00 179.25 178.63 2zzs h VAL 79 N 0.00 0.04 0.00 0.00 2.07 -1.45 -3.07 116.25 113.84 2zzs h VAL 79 Ca 0.34 -0.45 0.00 0.00 0.82 0.00 0.00 66.70 67.42 2zzs h VAL 79 Cb 1.41 1.43 0.00 0.00 -1.52 0.00 0.00 31.29 32.60 2zzs h VAL 79 CO -0.00 0.01 -1.37 0.80 0.02 0.00 0.00 177.57 177.02 2zzs n MET 80 N -3.11 1.00 -0.17 1.57 0.00 -0.36 -4.73 117.12 111.31 2zzs n MET 80 Ca -0.00 -0.09 -0.09 0.00 0.00 0.00 0.00 57.70 57.52 2zzs n MET 80 Cb 0.27 -1.31 0.01 0.00 0.00 0.00 0.00 33.22 32.19 2zzs n MET 80 CO 0.00 0.00 0.00 1.96 0.00 0.00 0.00 175.97 177.93 2zzs h GLN 81 N 0.00 0.77 -0.54 2.12 4.20 -1.37 -2.68 115.11 117.61 2zzs h GLN 81 Ca 0.00 -0.17 -0.10 0.00 0.06 0.00 0.00 58.65 58.43 2zzs h GLN 81 Cb 0.58 -0.11 -0.02 0.00 0.30 0.00 0.00 27.48 28.24 2zzs h GLN 81 CO 0.00 0.73 -0.07 0.00 -0.67 0.00 0.00 178.83 178.82 2zzs h ALA 82 N 1.01 0.74 -0.72 3.87 0.00 -1.85 -2.68 119.26 119.62 2zzs h ALA 82 Ca 0.16 -0.33 0.11 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 82 Cb 0.29 -0.20 -0.08 0.00 0.00 0.00 0.00 17.79 17.80 2zzs h ALA 82 CO -0.00 0.62 0.34 1.96 0.00 0.00 0.00 179.25 182.17 2zzs h GLN 83 N 0.88 0.55 -0.34 0.00 1.08 -1.82 -2.75 115.11 112.71 2zzs h GLN 83 Ca 0.15 -0.03 -0.08 0.00 -1.45 0.00 0.00 58.65 57.24 2zzs h GLN 83 Cb 0.63 -0.12 -0.02 0.00 -0.05 0.00 0.00 27.48 27.92 2zzs h GLN 83 CO 0.04 0.36 -0.10 0.00 -0.95 0.00 0.00 178.83 178.18 2zzs h ALA 84 N 1.46 1.18 0.00 3.87 0.00 -1.17 -2.54 119.26 122.06 2zzs h ALA 84 Ca 0.37 -0.28 0.00 0.00 0.00 0.00 0.00 54.91 55.00 2zzs h ALA 84 Cb 0.44 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zzs h ALA 84 CO -0.30 0.52 0.00 -1.13 0.00 0.00 0.00 179.25 178.34 2zzs n SER 85 N -4.20 0.00 0.02 0.00 3.41 -1.04 -1.94 113.62 109.86 2zzs n SER 85 Ca 0.01 -0.09 0.13 0.00 -0.26 0.00 0.00 58.87 58.66 2zzs n SER 85 Cb 0.33 -0.28 0.55 0.00 -0.26 0.00 0.00 64.21 64.55 2zzs n SER 85 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2zzs n LEU 86 N -1.28 0.12 -4.71 1.04 4.77 -0.96 -4.88 117.00 111.10 2zzs n LEU 86 Ca 0.12 0.51 -0.35 0.00 -0.03 0.00 0.00 56.01 56.26 2zzs n LEU 86 Cb 0.20 -0.48 -0.08 0.00 -2.33 0.00 0.00 43.42 40.73 2zzs n LEU 86 CO 0.19 -0.07 -0.21 -0.76 -1.33 0.00 0.00 177.39 175.21 2zzs s LEU 87 N -3.23 4.04 0.77 2.23 1.43 -0.82 -5.10 118.68 118.01 2zzs s LEU 87 Ca 0.12 0.20 -0.12 0.00 -1.03 0.00 0.00 54.13 53.31 2zzs s LEU 87 Cb 0.17 -2.02 0.06 0.00 0.03 0.00 0.00 46.19 44.42 2zzs s LEU 87 CO 0.50 0.23 1.14 -0.94 0.23 0.00 0.00 176.35 177.51 2zzs s SER 88 N 0.07 4.83 0.20 2.29 1.04 -1.26 -4.87 113.70 116.00 2zzs s SER 88 Ca 0.07 0.88 -0.11 0.00 0.48 0.00 0.00 55.95 57.27 2zzs s SER 88 Cb -0.12 -1.48 0.22 0.00 0.10 0.00 0.00 66.02 64.74 2zzs s SER 88 CO -0.00 -1.71 1.76 0.44 0.98 0.00 0.00 173.24 174.72 2zzs h ASP 89 N -0.90 0.30 -0.42 7.02 3.32 -1.99 -0.70 116.42 123.04 2zzs h ASP 89 Ca -0.46 0.06 0.04 0.00 0.02 0.00 0.00 57.03 56.69 2zzs h ASP 89 Cb 1.30 0.01 -0.04 0.00 0.22 0.00 0.00 39.33 40.83 2zzs h ASP 89 CO 0.65 0.19 0.21 0.44 -1.72 0.00 0.00 179.24 179.01 2zzs h ASP 90 N 0.46 0.29 -0.54 6.45 3.32 -1.99 -1.25 116.42 123.15 2zzs h ASP 90 Ca 0.27 0.02 0.04 0.00 0.02 0.00 0.00 57.03 57.39 2zzs h ASP 90 Cb 0.27 -0.03 -0.04 0.00 0.22 0.00 0.00 39.33 39.75 2zzs h ASP 90 CO -0.24 0.21 0.29 0.44 -1.72 0.00 0.00 179.24 178.22 2zzs h ASP 91 N 0.42 0.43 -0.27 6.45 3.32 -1.81 -1.24 116.42 123.72 2zzs h ASP 91 Ca 0.18 0.02 -0.01 0.00 0.02 0.00 0.00 57.03 57.25 2zzs h ASP 91 Cb 0.10 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.58 2zzs h ASP 91 CO -0.13 0.29 0.14 0.40 -1.72 0.00 0.00 179.24 178.22 2zzs h ILE 92 N 0.56 1.14 -0.81 0.35 2.04 -0.80 -0.61 117.51 119.38 2zzs h ILE 92 Ca 0.24 -0.39 0.03 0.00 1.00 0.00 0.00 64.86 65.74 2zzs h ILE 92 Cb 0.13 0.90 -0.05 0.00 -0.74 0.00 0.00 36.82 37.06 2zzs h ILE 92 CO -0.15 0.14 0.52 0.00 0.00 0.00 0.00 178.15 178.65 2zzs h ALA 93 N 1.00 1.06 -0.12 1.87 0.00 -0.94 -0.57 119.26 121.57 2zzs h ALA 93 Ca 0.09 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.92 2zzs h ALA 93 Cb 0.10 -0.28 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2zzs h ALA 93 CO -0.01 0.34 -0.12 -0.91 0.00 0.00 0.00 179.25 178.55 2zzs h ASN 94 N 1.01 0.31 -0.83 0.00 -0.26 -0.84 -1.52 115.58 113.44 2zzs h ASN 94 Ca 0.32 -0.48 0.07 0.00 -0.56 0.00 0.00 56.30 55.65 2zzs h ASN 94 Cb 0.00 -0.09 -0.07 0.00 -1.06 0.00 0.00 38.32 37.11 2zzs h ASN 94 CO -0.11 0.72 0.50 -0.07 -1.06 0.00 0.00 177.43 177.41 2zzs h LEU 95 N -0.11 0.76 -0.71 1.61 3.38 -1.05 -0.53 115.31 118.67 2zzs h LEU 95 Ca 0.02 0.03 -0.05 0.00 0.09 0.00 0.00 57.88 57.97 2zzs h LEU 95 Cb 0.64 -0.12 -0.03 0.00 0.09 0.00 0.00 40.66 41.23 2zzs h LEU 95 CO 0.03 0.47 0.25 0.00 0.09 0.00 0.00 178.44 179.27 2zzs h ALA 96 N 1.42 0.92 -0.84 1.53 0.00 -0.97 -0.96 119.26 120.37 2zzs h ALA 96 Ca 0.38 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 2zzs h ALA 96 Cb 0.25 -0.27 -0.04 0.00 0.00 0.00 0.00 17.79 17.73 2zzs h ALA 96 CO -0.20 0.58 0.45 0.00 0.00 0.00 0.00 179.25 180.07 2zzs h ALA 97 N 1.12 1.21 0.48 0.00 0.00 -0.95 -1.23 119.26 119.89 2zzs h ALA 97 Ca 0.23 -0.13 -0.02 0.00 0.00 0.00 0.00 54.91 54.99 2zzs h ALA 97 Cb 0.26 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2zzs h ALA 97 CO -0.01 0.63 -0.23 -0.92 0.00 0.00 0.00 179.25 178.72 2zzs h TYR 98 N 1.18 -0.60 -1.00 0.00 3.20 -0.65 -2.86 116.97 116.23 2zzs h TYR 98 Ca 0.29 -0.01 0.07 0.00 3.14 0.00 0.00 58.73 62.22 2zzs h TYR 98 Cb 0.05 0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.44 2zzs h TYR 98 CO 0.01 -0.37 0.65 1.88 -1.64 0.00 0.00 178.16 178.68 2zzs h TYR 99 N -0.91 1.19 0.00 -3.82 0.05 -1.21 -1.47 116.97 110.81 2zzs h TYR 99 Ca -0.07 0.03 -0.00 0.00 0.05 0.00 0.00 58.73 58.74 2zzs h TYR 99 Cb 0.49 -0.39 -0.00 0.00 1.01 0.00 0.00 36.73 37.84 2zzs h TYR 99 CO 0.04 0.61 -0.01 0.66 -1.05 0.00 0.00 178.16 178.41 2zzs h SER 100 N 1.16 0.00 0.24 3.88 4.64 -1.30 -0.72 113.55 121.46 2zzs h SER 100 Ca 0.44 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.76 2zzs h SER 100 Cb 0.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.28 2zzs h SER 100 CO -0.18 0.01 -0.38 -1.54 -0.87 0.00 0.00 176.83 173.87 2zzs n SER 101 N -3.10 1.05 0.00 4.97 3.41 -0.56 -4.51 113.62 114.88 2zzs n SER 101 Ca 0.00 -0.85 0.09 0.00 -0.26 0.00 0.00 58.87 57.85 2zzs n SER 101 Cb 0.27 0.25 0.51 0.00 -0.26 0.00 0.00 64.21 64.99 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06