#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 5.25 0.34 1.61 -1.08 -1.26 -4.87 116.67 116.65 2zzs s ASP 23 Ca 0.00 -1.12 0.08 0.00 -0.52 0.00 0.00 52.55 50.99 2zzs s ASP 23 Cb 0.00 -1.85 0.60 0.00 -1.46 0.00 0.00 42.92 40.21 2zzs s ASP 23 CO 0.00 -0.31 1.80 0.00 0.52 0.00 0.00 175.17 177.18 2zzs h ALA 24 N 8.20 1.29 -0.30 3.66 0.00 -1.86 -1.15 119.26 129.10 2zzs h ALA 24 Ca -0.24 -0.31 -0.04 0.00 0.00 0.00 0.00 54.91 54.32 2zzs h ALA 24 Cb 1.08 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.77 2zzs h ALA 24 CO 0.59 0.48 0.04 0.00 0.00 0.00 0.00 179.25 180.36 2zzs h ALA 25 N 1.49 0.40 -0.44 0.00 0.00 -1.93 0.15 119.26 118.93 2zzs h ALA 25 Ca 0.04 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.70 2zzs h ALA 25 Cb 0.60 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 2zzs h ALA 25 CO 0.04 0.10 0.10 0.00 0.00 0.00 0.00 179.25 179.50 2zzs h ALA 26 N 0.87 1.35 -0.76 0.00 0.00 -1.79 -2.13 119.26 116.80 2zzs h ALA 26 Ca 0.09 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.76 2zzs h ALA 26 Cb 0.36 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.94 2zzs h ALA 26 CO 0.01 0.47 0.25 0.78 0.00 0.00 0.00 179.25 180.75 2zzs h GLY 27 N 0.87 1.26 0.98 0.00 0.00 -0.83 -0.87 103.07 104.49 2zzs h GLY 27 Ca 0.15 -0.74 0.01 0.00 0.00 0.00 0.00 47.33 46.75 2zzs h GLY 27 CO -0.00 0.69 0.55 -1.61 0.00 0.00 0.00 176.54 176.17 2zzs h GLN 28 N 1.13 1.08 -0.43 4.80 4.15 -0.08 -1.13 115.11 124.63 2zzs h GLN 28 Ca 0.25 -0.06 -0.06 0.00 0.77 0.00 0.00 58.65 59.54 2zzs h GLN 28 Cb 0.29 -0.24 -0.02 0.00 0.21 0.00 0.00 27.48 27.72 2zzs h GLN 28 CO -0.01 0.71 0.02 0.00 -1.93 0.00 0.00 178.83 177.62 2zzs h ALA 29 N 1.31 0.57 0.00 3.38 0.00 -1.00 -2.93 119.26 120.59 2zzs h ALA 29 Ca 0.31 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 54.95 2zzs h ALA 29 Cb -0.11 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2zzs h ALA 29 CO -0.07 0.34 -0.07 -0.22 0.00 0.00 0.00 179.25 179.23 2zzs h LYS 30 N 0.58 0.00 0.00 0.00 1.63 -0.60 -3.15 116.57 115.03 2zzs h LYS 30 Ca 0.12 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 2zzs h LYS 30 Cb 0.46 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.09 2zzs h LYS 30 CO 0.02 0.07 0.00 0.00 -3.45 0.00 0.00 179.45 176.09 2zzs n ALA 31 N -2.14 2.34 -0.15 5.00 0.00 -0.48 -4.01 120.51 121.07 2zzs n ALA 31 Ca 0.00 -0.14 -0.06 0.00 0.00 0.00 0.00 53.44 53.25 2zzs n ALA 31 Cb 0.34 -1.38 0.03 0.00 0.00 0.00 0.00 19.45 18.44 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 3.40 0.58 0.00 0.00 0.00 -1.71 -1.50 119.26 120.02 2zzs h ALA 32 Ca 0.00 0.01 -0.05 0.00 0.00 0.00 0.00 54.91 54.87 2zzs h ALA 32 Cb 0.04 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 2zzs h ALA 32 CO 0.00 -0.09 -0.22 -0.24 0.00 0.00 0.00 179.25 178.70 2zzs h VAL 33 N 0.49 0.53 0.00 0.00 3.04 -1.89 -2.81 116.25 115.61 2zzs h VAL 33 Ca 0.19 -1.11 -0.08 0.00 -1.01 0.00 0.00 66.70 64.69 2zzs h VAL 33 Cb 0.07 1.77 -0.01 0.00 -2.01 0.00 0.00 31.29 31.10 2zzs h VAL 33 CO -0.12 0.21 -0.38 0.00 -1.01 0.00 0.00 177.57 176.28 2zzs h ALA 35 N 1.62 1.51 0.00 0.00 0.00 -1.20 0.98 119.26 122.18 2zzs h ALA 35 Ca -0.00 -0.18 -0.02 0.00 0.00 0.00 0.00 54.91 54.71 2zzs h ALA 35 Cb 0.92 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.68 2zzs h ALA 35 CO 0.05 0.25 -0.09 0.00 0.00 0.00 0.00 179.25 179.46 2zzs h ALA 36 N 1.80 1.49 0.00 0.00 0.00 -1.75 -1.04 119.26 119.76 2zzs h ALA 36 Ca -0.00 -0.08 -0.14 0.00 0.00 0.00 0.00 54.91 54.69 2zzs h ALA 36 Cb 0.39 -0.01 -0.03 0.00 0.00 0.00 0.00 17.79 18.14 2zzs h ALA 36 CO 0.03 0.11 -1.54 0.00 0.00 0.00 0.00 179.25 177.85 2zzs n HIS 38 N -2.53 0.00 0.00 0.00 -0.00 0.28 -4.66 115.22 108.31 2zzs n HIS 38 Ca -0.15 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.57 2zzs n HIS 38 Cb 0.72 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.71 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 1.26 -0.65 0.35 -1.41 0.00 -0.40 -2.23 105.19 102.11 2zzs n GLY 39 Ca 0.10 -1.45 0.06 0.00 0.00 0.00 0.00 46.02 44.73 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 1.66 0.00 4.61 0.00 -1.86 -1.77 119.26 121.90 2zzs h ALA 40 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.89 2zzs h ALA 40 Cb 0.00 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.58 2zzs h ALA 40 CO 0.00 0.23 -0.01 -0.40 0.00 0.00 0.00 179.25 179.07 2zzs n ASP 41 N -4.48 0.10 0.00 0.00 5.75 -1.26 -4.90 116.55 111.77 2zzs n ASP 41 Ca 0.11 0.50 0.00 0.00 -0.01 0.00 0.00 54.79 55.39 2zzs n ASP 41 Cb 0.21 -0.53 0.00 0.00 -1.03 0.00 0.00 41.12 39.77 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 1.48 0.55 3.50 6.12 0.00 -0.66 -4.46 105.19 111.71 2zzs n GLY 42 Ca 0.07 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.69 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 -2.09 5.83 0.42 1.61 0.02 -0.95 0.28 114.94 120.06 2zzs s ASN 43 Ca 0.00 -0.43 -0.22 0.00 -1.02 0.00 0.00 52.86 51.19 2zzs s ASN 43 Cb 0.00 -2.08 -0.10 0.00 0.02 0.00 0.00 41.25 39.09 2zzs s ASN 43 CO 0.00 -0.20 0.98 0.00 0.02 0.00 0.00 177.10 177.90 2zzs s ALA 44 N 1.68 3.05 -0.42 0.60 0.00 -1.17 -4.14 121.76 121.35 2zzs s ALA 44 Ca 0.06 0.49 0.09 0.00 0.00 0.00 0.00 51.96 52.60 2zzs s ALA 44 Cb -0.17 -3.19 -0.10 0.00 0.00 0.00 0.00 23.12 19.66 2zzs s ALA 44 CO 0.09 0.02 0.38 0.25 0.00 0.00 0.00 175.76 176.50 2zzs n THR 45 N -0.41 0.00 -3.04 0.00 -2.24 -1.26 -4.89 114.28 102.43 2zzs n THR 45 Ca 0.06 -0.29 -0.40 0.00 -2.27 0.00 0.00 64.05 61.16 2zzs n THR 45 Cb 0.53 1.00 -0.05 0.00 -2.10 0.00 0.00 70.33 69.71 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 4.94 0.42 2.28 1.09 -1.26 -5.00 121.20 121.82 2zzs s ILE 46 Ca 0.03 1.48 -0.26 0.00 -1.10 0.00 0.00 60.65 60.80 2zzs s ILE 46 Cb 0.07 -4.05 -0.10 0.00 -1.06 0.00 0.00 42.46 37.32 2zzs s ILE 46 CO 0.37 0.30 1.39 -0.81 -0.10 0.00 0.00 174.94 176.09 2zzs n PRO 47 N 3.36 2.23 0.00 2.79 -0.04 -1.26 -2.44 135.00 139.63 2zzs n PRO 47 Ca -0.02 0.79 0.00 0.00 -0.04 0.00 0.00 63.50 64.23 2zzs n PRO 47 Cb 0.51 -2.55 0.00 0.00 -0.04 0.00 0.00 33.50 31.42 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 0.64 2.33 3.87 0.55 0.00 -1.26 -5.03 105.19 106.29 2zzs n GLY 48 Ca 0.05 0.00 -0.36 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 -2.26 3.62 0.35 1.61 1.51 -1.02 -5.08 117.35 116.06 2zzs s TYR 49 Ca 0.00 0.69 -0.26 0.00 -1.01 0.00 0.00 57.07 56.50 2zzs s TYR 49 Cb 0.00 -2.07 -0.10 0.00 -0.11 0.00 0.00 41.96 39.68 2zzs s TYR 49 CO 0.00 0.63 1.00 -1.25 -1.11 0.00 0.00 175.55 174.82 2zzs s PRO 50 N -1.50 4.43 0.34 -1.71 0.04 -1.26 -4.78 135.00 130.56 2zzs s PRO 50 Ca 0.25 1.44 -0.26 0.00 0.04 0.00 0.00 61.00 62.47 2zzs s PRO 50 Cb -0.14 -2.73 -0.10 0.00 0.04 0.00 0.00 34.50 31.57 2zzs s PRO 50 CO 0.14 0.11 0.99 -0.80 0.04 0.00 0.00 177.00 177.47 2zzs s ASN 51 N -1.53 7.18 -0.01 6.66 0.02 -1.26 -4.35 114.94 121.64 2zzs s ASN 51 Ca 0.53 1.93 0.08 0.00 -1.02 0.00 0.00 52.86 54.37 2zzs s ASN 51 Cb -0.21 -2.59 -0.10 0.00 0.02 0.00 0.00 41.25 38.37 2zzs s ASN 51 CO 0.27 -0.19 0.24 0.18 0.02 0.00 0.00 177.10 177.61 2zzs n LEU 52 N 0.45 0.16 -4.67 0.60 4.77 0.14 -4.93 117.00 113.52 2zzs n LEU 52 Ca 0.02 -0.23 -0.54 0.00 -0.03 0.00 0.00 56.01 55.24 2zzs n LEU 52 Cb 0.49 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.52 2zzs n LEU 52 CO 0.45 0.04 1.44 1.17 -1.33 0.00 0.00 177.39 179.16 2zzs n LYS 53 N -1.50 1.48 -1.05 3.23 4.81 -0.19 -1.48 118.16 123.46 2zzs n LYS 53 Ca -0.00 0.53 -0.02 0.00 -0.87 0.00 0.00 58.31 57.96 2zzs n LYS 53 Cb 0.16 -2.32 -0.01 0.00 0.02 0.00 0.00 35.03 32.88 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 4.56 0.42 3.75 3.14 0.00 0.72 -5.00 105.19 112.77 2zzs n GLY 54 Ca 0.27 -0.10 -0.33 0.00 0.00 0.00 0.00 46.02 45.85 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 -1.22 2.44 0.25 1.61 2.00 -0.55 -4.87 119.66 119.33 2zzs s GLN 55 Ca 0.00 1.55 -0.31 0.00 -2.00 0.00 0.00 55.36 54.60 2zzs s GLN 55 Cb 0.00 -1.89 -0.13 0.00 0.80 0.00 0.00 33.01 31.79 2zzs s GLN 55 CO 0.00 -1.56 1.51 -1.71 -0.50 0.00 0.00 175.29 173.03 2zzs n ASN 56 N -2.63 3.25 0.00 6.67 2.85 -1.26 -4.11 115.26 120.04 2zzs n ASN 56 Ca 0.12 1.13 -0.12 0.00 -0.11 0.00 0.00 54.58 55.60 2zzs n ASN 56 Cb 0.51 -1.50 -0.08 0.00 1.24 0.00 0.00 39.78 39.95 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 4.69 0.02 -0.75 1.20 4.81 -1.91 -1.08 114.58 121.57 2zzs h GLU 57 Ca -0.46 -0.01 -0.00 0.00 -0.13 0.00 0.00 59.36 58.77 2zzs h GLU 57 Cb 1.25 -0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.59 2zzs h GLU 57 CO 0.79 0.29 0.46 0.37 -0.73 0.00 0.00 179.01 180.19 2zzs h GLN 58 N -0.25 1.00 -0.56 1.92 4.15 -1.94 -2.28 115.11 117.15 2zzs h GLN 58 Ca 0.00 -0.08 -0.05 0.00 0.77 0.00 0.00 58.65 59.29 2zzs h GLN 58 Cb 0.28 -0.22 -0.02 0.00 0.21 0.00 0.00 27.48 27.73 2zzs h GLN 58 CO 0.00 0.69 0.14 -0.92 -1.93 0.00 0.00 178.83 176.81 2zzs h TYR 59 N 1.02 0.94 -0.32 3.99 3.20 -1.86 -1.20 116.97 122.74 2zzs h TYR 59 Ca 0.27 -0.11 0.02 0.00 3.14 0.00 0.00 58.73 62.05 2zzs h TYR 59 Cb -0.06 -0.27 -0.03 0.00 1.54 0.00 0.00 36.73 37.91 2zzs h TYR 59 CO 0.00 0.81 0.16 0.82 -1.64 0.00 0.00 178.16 178.31 2zzs h ILE 60 N 0.80 0.99 -0.09 1.81 2.04 -0.76 0.07 117.51 122.37 2zzs h ILE 60 Ca 0.18 -0.11 0.04 0.00 1.00 0.00 0.00 64.86 65.96 2zzs h ILE 60 Cb 0.34 0.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.00 2zzs h ILE 60 CO 0.00 0.06 -0.17 0.58 0.00 0.00 0.00 178.15 178.63 2zzs h VAL 61 N 0.34 0.57 -0.08 1.67 2.07 -1.17 -1.51 116.25 118.14 2zzs h VAL 61 Ca 0.13 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.54 2zzs h VAL 61 Cb 0.05 0.57 -0.01 0.00 -1.52 0.00 0.00 31.29 30.38 2zzs h VAL 61 CO -0.09 0.00 -0.45 0.77 0.02 0.00 0.00 177.57 177.82 2zzs h SER 62 N -0.23 0.19 -0.24 0.57 4.64 -1.03 -1.78 113.55 115.67 2zzs h SER 62 Ca 0.08 -0.08 -0.08 0.00 -0.47 0.00 0.00 61.79 61.24 2zzs h SER 62 Cb 0.35 -0.05 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2zzs h SER 62 CO -0.23 0.62 -0.15 0.28 -0.87 0.00 0.00 176.83 176.49 2zzs h SER 63 N 0.15 0.54 -0.38 4.97 0.02 -0.77 0.91 113.55 118.99 2zzs h SER 63 Ca 0.01 -0.43 -0.09 0.00 -0.84 0.00 0.00 61.79 60.44 2zzs h SER 63 Cb 0.85 -0.15 -0.01 0.00 0.14 0.00 0.00 62.40 63.23 2zzs h SER 63 CO 0.07 0.85 -0.13 0.40 -1.14 0.00 0.00 176.83 176.88 2zzs h ILE 64 N 0.24 1.28 -0.88 3.27 2.04 -1.08 -2.21 117.51 120.17 2zzs h ILE 64 Ca 0.05 -1.23 0.11 0.00 1.00 0.00 0.00 64.86 64.79 2zzs h ILE 64 Cb 0.66 1.28 -0.07 0.00 -0.74 0.00 0.00 36.82 37.96 2zzs h ILE 64 CO 0.04 0.41 0.57 0.11 0.00 0.00 0.00 178.15 179.28 2zzs h LYS 65 N 0.56 0.78 -0.51 2.37 1.57 -1.23 -0.53 116.57 119.58 2zzs h LYS 65 Ca 0.09 -0.05 -0.04 0.00 -1.87 0.00 0.00 60.65 58.79 2zzs h LYS 65 Cb 0.66 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.77 2zzs h LYS 65 CO 0.05 0.51 0.18 0.00 -0.57 0.00 0.00 179.45 179.62 2zzs h ALA 66 N 1.58 0.66 -0.41 3.86 0.00 -0.31 -0.54 119.26 124.10 2zzs h ALA 66 Ca 0.42 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.15 2zzs h ALA 66 Cb 0.51 -0.20 -0.02 0.00 0.00 0.00 0.00 17.79 18.09 2zzs h ALA 66 CO -0.18 0.30 0.23 1.88 0.00 0.00 0.00 179.25 181.48 2zzs h TYR 67 N 0.68 0.55 -0.54 0.00 0.05 -0.82 0.63 116.97 117.52 2zzs h TYR 67 Ca 0.17 -0.01 0.02 0.00 0.05 0.00 0.00 58.73 58.96 2zzs h TYR 67 Cb 0.24 -0.18 -0.03 0.00 1.01 0.00 0.00 36.73 37.77 2zzs h TYR 67 CO 0.01 0.40 0.36 -0.22 -1.05 0.00 0.00 178.16 177.66 2zzs h LYS 68 N 0.53 0.64 -0.51 4.88 3.64 -0.72 -0.38 116.57 124.65 2zzs h LYS 68 Ca 0.14 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 2zzs h LYS 68 Cb 0.03 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.70 2zzs h LYS 68 CO -0.03 0.43 0.00 0.09 -2.27 0.00 0.00 179.45 177.67 2zzs n ASN 69 N -4.46 2.74 -2.07 4.20 5.03 -0.24 -4.84 115.26 115.61 2zzs n ASN 69 Ca 0.06 -2.05 -0.20 0.00 0.87 0.00 0.00 54.58 53.26 2zzs n ASN 69 Cb 0.11 -0.35 -0.03 0.00 -1.02 0.00 0.00 39.78 38.49 2zzs n ASN 69 CO 0.00 0.00 0.00 0.29 -1.83 0.00 0.00 177.26 175.72 2zzs n LYS 70 N 0.89 -1.52 0.00 3.52 5.02 -0.15 -4.88 118.16 121.04 2zzs n LYS 70 Ca 0.17 1.00 0.13 0.00 -2.02 0.00 0.00 58.31 57.59 2zzs n LYS 70 Cb 0.45 -5.53 0.44 0.00 -0.02 0.00 0.00 35.03 30.37 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 -2.78 0.41 -5.04 1.97 1.02 0.17 -4.50 120.64 111.89 2zzs n GLU 71 Ca -0.22 -0.19 -0.32 0.00 -0.02 0.00 0.00 57.16 56.40 2zzs n GLU 71 Cb 0.67 -1.50 -0.16 0.00 -0.02 0.00 0.00 31.44 30.44 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 -2.72 3.02 0.04 3.49 0.52 -1.21 -4.96 118.95 117.12 2zzs s ARG 72 Ca 0.20 -0.80 -0.10 0.00 -0.52 0.00 0.00 55.73 54.51 2zzs s ARG 72 Cb 0.19 -2.40 0.01 0.00 0.52 0.00 0.00 34.95 33.27 2zzs s ARG 72 CO 0.57 0.28 0.22 0.45 0.02 0.00 0.00 175.30 176.83 2zzs s SER 73 N 0.13 -0.01 0.00 0.23 0.15 -1.26 -4.78 113.70 108.17 2zzs s SER 73 Ca -0.10 -0.31 0.00 0.00 0.70 0.00 0.00 55.95 56.25 2zzs s SER 73 Cb -0.16 0.30 0.00 0.00 -1.71 0.00 0.00 66.02 64.45 2zzs s SER 73 CO 0.06 -0.55 0.00 0.61 1.20 0.00 0.00 173.24 174.56 2zzs n GLY 74 N 0.74 1.98 7.00 9.45 0.00 -1.26 -4.80 105.19 118.29 2zzs n GLY 74 Ca -0.19 -1.64 0.00 0.00 0.00 0.00 0.00 46.02 44.19 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 1.89 3.22 0.08 -0.02 0.00 -1.26 -1.21 105.19 107.89 2zzs n GLY 75 Ca 0.00 -0.25 0.09 0.00 0.00 0.00 0.00 46.02 45.85 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 0.38 0.15 0.99 4.77 -1.26 -2.44 117.00 119.59 2zzs n LEU 76 Ca 0.00 0.62 0.04 0.00 -0.03 0.00 0.00 56.01 56.64 2zzs n LEU 76 Cb 0.00 -0.59 0.47 0.00 -2.33 0.00 0.00 43.42 40.97 2zzs n LEU 76 CO 0.00 -0.53 0.97 0.00 -1.33 0.00 0.00 177.39 176.50 2zzs h ALA 77 N 2.25 1.67 -0.89 -1.18 0.00 -1.47 -3.25 119.26 116.40 2zzs h ALA 77 Ca 0.00 -0.13 0.03 0.00 0.00 0.00 0.00 54.91 54.81 2zzs h ALA 77 Cb 0.23 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 17.89 2zzs h ALA 77 CO 0.00 0.24 0.58 0.00 0.00 0.00 0.00 179.25 180.07 2zzs h ALA 78 N 1.77 1.16 -0.26 0.00 0.00 -1.62 -0.36 119.26 119.95 2zzs h ALA 78 Ca 0.04 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2zzs h ALA 78 Cb 0.22 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2zzs h ALA 78 CO 0.01 0.44 -0.27 -0.24 0.00 0.00 0.00 179.25 179.19 2zzs h VAL 79 N 1.13 1.27 -0.05 0.00 3.04 -1.80 -2.47 116.25 117.38 2zzs h VAL 79 Ca 0.35 -1.33 -0.10 0.00 -1.01 0.00 0.00 66.70 64.61 2zzs h VAL 79 Cb -0.02 1.37 -0.01 0.00 -2.01 0.00 0.00 31.29 30.62 2zzs h VAL 79 CO -0.11 0.42 -0.45 0.24 -1.01 0.00 0.00 177.57 176.67 2zzs h MET 80 N 0.46 0.12 -0.39 4.17 2.86 -1.46 -0.50 114.93 120.19 2zzs h MET 80 Ca 0.06 -0.06 0.05 0.00 -2.06 0.00 0.00 59.70 57.70 2zzs h MET 80 Cb 0.72 0.00 -0.05 0.00 0.06 0.00 0.00 31.60 32.33 2zzs h MET 80 CO 0.05 0.54 0.11 1.96 1.06 0.00 0.00 176.91 180.64 2zzs h GLN 81 N 0.10 0.25 0.42 1.72 4.20 -0.64 0.34 115.11 121.49 2zzs h GLN 81 Ca 0.01 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.68 2zzs h GLN 81 Cb 0.83 -0.06 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2zzs h GLN 81 CO 0.06 0.16 -0.20 0.00 -0.67 0.00 0.00 178.83 178.18 2zzs h ALA 82 N 1.27 -0.57 -0.55 3.87 0.00 -1.13 -2.02 119.26 120.13 2zzs h ALA 82 Ca 0.18 -0.14 0.09 0.00 0.00 0.00 0.00 54.91 55.04 2zzs h ALA 82 Cb 0.19 0.22 -0.07 0.00 0.00 0.00 0.00 17.79 18.13 2zzs h ALA 82 CO -0.21 -0.79 0.18 1.96 0.00 0.00 0.00 179.25 180.39 2zzs h GLN 83 N -0.63 0.34 -0.16 0.00 1.08 -0.99 -2.32 115.11 112.43 2zzs h GLN 83 Ca -0.06 -0.02 -0.09 0.00 -1.45 0.00 0.00 58.65 57.03 2zzs h GLN 83 Cb 0.47 -0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 27.81 2zzs h GLN 83 CO 0.10 0.22 -0.29 0.00 -0.95 0.00 0.00 178.83 177.91 2zzs h ALA 84 N 1.39 1.21 0.00 3.87 0.00 -0.31 -2.58 119.26 122.84 2zzs h ALA 84 Ca 0.28 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.85 2zzs h ALA 84 Cb 0.34 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.03 2zzs h ALA 84 CO -0.30 0.52 0.00 0.77 0.00 0.00 0.00 179.25 180.24 2zzs h SER 85 N 0.27 0.00 1.04 0.00 0.02 -0.81 -2.26 113.55 111.82 2zzs h SER 85 Ca 0.04 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.99 2zzs h SER 85 Cb 0.65 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.19 2zzs h SER 85 CO 0.05 0.00 0.00 0.18 -1.14 0.00 0.00 176.83 175.92 2zzs n LEU 86 N -2.94 0.31 -4.75 5.07 4.77 -0.97 -4.88 117.00 113.61 2zzs n LEU 86 Ca 0.01 0.54 -0.36 0.00 -0.03 0.00 0.00 56.01 56.17 2zzs n LEU 86 Cb 0.29 -0.45 -0.08 0.00 -2.33 0.00 0.00 43.42 40.85 2zzs n LEU 86 CO 0.26 -0.15 -0.25 -0.76 -1.33 0.00 0.00 177.39 175.17 2zzs s LEU 87 N -3.60 3.92 0.70 2.23 1.43 -0.85 -5.11 118.68 117.40 2zzs s LEU 87 Ca 0.11 0.26 -0.11 0.00 -1.03 0.00 0.00 54.13 53.36 2zzs s LEU 87 Cb 0.15 -1.93 0.01 0.00 0.03 0.00 0.00 46.19 44.44 2zzs s LEU 87 CO 0.50 0.36 1.09 -0.94 0.23 0.00 0.00 176.35 177.59 2zzs s SER 88 N -0.76 5.52 0.37 2.29 1.04 -1.26 -4.85 113.70 116.05 2zzs s SER 88 Ca 0.12 1.17 0.13 0.00 0.48 0.00 0.00 55.95 57.85 2zzs s SER 88 Cb -0.12 -2.00 0.93 0.00 0.10 0.00 0.00 66.02 64.94 2zzs s SER 88 CO 0.03 -1.30 1.82 0.44 0.98 0.00 0.00 173.24 175.20 2zzs h ASP 89 N -0.63 0.58 -0.35 7.02 3.32 -1.99 0.22 116.42 124.59 2zzs h ASP 89 Ca -0.45 0.07 -0.07 0.00 0.02 0.00 0.00 57.03 56.60 2zzs h ASP 89 Cb 1.25 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 40.75 2zzs h ASP 89 CO 0.63 0.21 -0.04 0.44 -1.72 0.00 0.00 179.24 178.77 2zzs h ASP 90 N 0.57 0.63 -0.39 6.45 3.32 -2.00 -1.89 116.42 123.11 2zzs h ASP 90 Ca 0.52 -0.34 0.02 0.00 0.02 0.00 0.00 57.03 57.26 2zzs h ASP 90 Cb 1.07 -0.17 -0.03 0.00 0.22 0.00 0.00 39.33 40.42 2zzs h ASP 90 CO -0.27 0.82 0.21 0.44 -1.72 0.00 0.00 179.24 178.72 2zzs h ASP 91 N 0.43 0.32 -0.30 6.45 3.32 -1.71 -1.00 116.42 123.92 2zzs h ASP 91 Ca 0.09 0.01 0.04 0.00 0.02 0.00 0.00 57.03 57.20 2zzs h ASP 91 Cb 0.52 -0.05 -0.04 0.00 0.22 0.00 0.00 39.33 39.98 2zzs h ASP 91 CO 0.03 0.23 0.08 0.40 -1.72 0.00 0.00 179.24 178.25 2zzs h ILE 92 N 0.42 0.88 -0.93 0.35 2.04 -0.81 0.55 117.51 120.00 2zzs h ILE 92 Ca 0.16 -0.07 -0.00 0.00 1.00 0.00 0.00 64.86 65.95 2zzs h ILE 92 Cb 0.05 0.66 -0.05 0.00 -0.74 0.00 0.00 36.82 36.75 2zzs h ILE 92 CO -0.10 0.04 0.57 0.00 0.00 0.00 0.00 178.15 178.66 2zzs h ALA 93 N 1.21 1.25 -0.23 1.87 0.00 -0.84 -1.56 119.26 120.97 2zzs h ALA 93 Ca 0.14 -0.10 -0.13 0.00 0.00 0.00 0.00 54.91 54.83 2zzs h ALA 93 Cb 0.14 -0.38 -0.00 0.00 0.00 0.00 0.00 17.79 17.55 2zzs h ALA 93 CO -0.17 0.65 -0.36 -0.91 0.00 0.00 0.00 179.25 178.46 2zzs h ASN 94 N 1.28 0.71 -0.76 0.00 2.35 -0.82 -0.95 115.58 117.39 2zzs h ASN 94 Ca 0.34 -0.52 -0.03 0.00 -0.55 0.00 0.00 56.30 55.54 2zzs h ASN 94 Cb -0.07 -0.20 -0.04 0.00 0.05 0.00 0.00 38.32 38.06 2zzs h ASN 94 CO -0.06 1.10 0.38 -0.07 -1.65 0.00 0.00 177.43 177.12 2zzs h LEU 95 N 0.35 0.99 -0.61 1.61 3.38 -0.79 -1.50 115.31 118.73 2zzs h LEU 95 Ca 0.02 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 2zzs h LEU 95 Cb 0.95 -0.25 -0.03 0.00 0.09 0.00 0.00 40.66 41.42 2zzs h LEU 95 CO 0.08 0.84 0.35 0.00 0.09 0.00 0.00 178.44 179.80 2zzs h ALA 96 N 1.19 0.79 -0.83 1.53 0.00 -1.15 -1.03 119.26 119.76 2zzs h ALA 96 Ca 0.26 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2zzs h ALA 96 Cb 0.10 -0.25 -0.04 0.00 0.00 0.00 0.00 17.79 17.61 2zzs h ALA 96 CO -0.03 0.29 0.38 0.00 0.00 0.00 0.00 179.25 179.89 2zzs h ALA 97 N 1.17 1.12 0.55 0.00 0.00 -0.88 -1.26 119.26 119.96 2zzs h ALA 97 Ca 0.22 -0.17 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 97 Cb 0.02 -0.33 0.01 0.00 0.00 0.00 0.00 17.79 17.49 2zzs h ALA 97 CO -0.04 0.66 -0.26 -0.92 0.00 0.00 0.00 179.25 178.69 2zzs h TYR 98 N 1.18 -0.68 -0.96 0.00 3.20 -0.90 -2.91 116.97 115.90 2zzs h TYR 98 Ca 0.28 -0.02 0.01 0.00 3.14 0.00 0.00 58.73 62.15 2zzs h TYR 98 Cb 0.14 0.22 -0.05 0.00 1.54 0.00 0.00 36.73 38.58 2zzs h TYR 98 CO 0.02 -0.42 0.64 1.88 -1.64 0.00 0.00 178.16 178.63 2zzs h TYR 99 N -0.95 1.20 0.00 -3.82 0.05 -1.19 -2.07 116.97 110.18 2zzs h TYR 99 Ca -0.07 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.72 2zzs h TYR 99 Cb 0.56 -0.41 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 2zzs h TYR 99 CO 0.04 0.75 -0.08 0.66 -1.05 0.00 0.00 178.16 178.48 2zzs h SER 100 N 1.29 0.00 0.27 3.88 4.64 -1.31 0.21 113.55 122.53 2zzs h SER 100 Ca 0.35 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.67 2zzs h SER 100 Cb -0.13 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.96 2zzs h SER 100 CO -0.08 0.08 -0.42 -1.54 -0.87 0.00 0.00 176.83 174.00 2zzs n SER 101 N -3.37 0.97 0.00 4.97 3.41 -0.78 -4.42 113.62 114.40 2zzs n SER 101 Ca -0.01 -0.77 0.08 0.00 -0.26 0.00 0.00 58.87 57.90 2zzs n SER 101 Cb 0.24 0.28 0.47 0.00 -0.26 0.00 0.00 64.21 64.95 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06