#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 5.18 0.48 1.61 -1.08 -1.26 -4.86 116.67 116.74 2zzs s ASP 23 Ca 0.00 -1.43 0.14 0.00 -0.52 0.00 0.00 52.55 50.73 2zzs s ASP 23 Cb 0.00 -1.81 1.14 0.00 -1.46 0.00 0.00 42.92 40.79 2zzs s ASP 23 CO 0.00 -0.37 2.11 0.00 0.52 0.00 0.00 175.17 177.42 2zzs h ALA 24 N 8.12 1.93 -0.28 3.66 0.00 -1.84 -0.01 119.26 130.84 2zzs h ALA 24 Ca -0.20 -0.01 -0.15 0.00 0.00 0.00 0.00 54.91 54.55 2zzs h ALA 24 Cb 1.07 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.80 2zzs h ALA 24 CO 0.61 0.05 -0.41 0.00 0.00 0.00 0.00 179.25 179.50 2zzs h ALA 25 N 1.90 0.43 -0.84 0.00 0.00 -1.93 0.10 119.26 118.92 2zzs h ALA 25 Ca 0.07 -0.46 0.01 0.00 0.00 0.00 0.00 54.91 54.53 2zzs h ALA 25 Cb 0.05 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.72 2zzs h ALA 25 CO -0.01 0.55 0.55 0.00 0.00 0.00 0.00 179.25 180.33 2zzs h ALA 26 N 0.68 1.07 -0.55 0.00 0.00 -1.80 -1.90 119.26 116.77 2zzs h ALA 26 Ca 0.03 -0.07 0.02 0.00 0.00 0.00 0.00 54.91 54.89 2zzs h ALA 26 Cb 1.00 -0.34 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 2zzs h ALA 26 CO 0.10 0.49 0.34 0.78 0.00 0.00 0.00 179.25 180.95 2zzs h GLY 27 N 1.15 0.77 0.90 0.00 0.00 -0.73 -2.33 103.07 102.83 2zzs h GLY 27 Ca 0.31 -0.26 0.02 0.00 0.00 0.00 0.00 47.33 47.40 2zzs h GLY 27 CO -0.06 0.23 0.39 -1.61 0.00 0.00 0.00 176.54 175.48 2zzs h GLN 28 N 0.68 0.74 -0.57 4.80 4.15 -0.38 -0.74 115.11 123.79 2zzs h GLN 28 Ca 0.21 -0.04 0.03 0.00 0.77 0.00 0.00 58.65 59.62 2zzs h GLN 28 Cb -0.01 -0.17 -0.03 0.00 0.21 0.00 0.00 27.48 27.48 2zzs h GLN 28 CO -0.08 0.49 0.38 0.00 -1.93 0.00 0.00 178.83 177.69 2zzs h ALA 29 N 1.26 1.70 -0.00 3.38 0.00 -1.09 -2.49 119.26 122.02 2zzs h ALA 29 Ca 0.24 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zzs h ALA 29 Cb -0.00 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.60 2zzs h ALA 29 CO -0.09 0.24 -0.32 1.17 0.00 0.00 0.00 179.25 180.24 2zzs n LYS 30 N -4.47 0.12 -0.01 0.00 3.00 -0.36 -4.00 118.16 112.43 2zzs n LYS 30 Ca 0.07 -0.05 0.13 0.00 -0.00 0.00 0.00 58.31 58.46 2zzs n LYS 30 Cb 0.14 -1.50 0.53 0.00 0.00 0.00 0.00 35.03 34.19 2zzs n LYS 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 2zzs n ALA 31 N -1.40 2.57 -0.13 3.14 0.00 -0.73 -4.18 120.51 119.79 2zzs n ALA 31 Ca 0.07 -0.44 -0.04 0.00 0.00 0.00 0.00 53.44 53.03 2zzs n ALA 31 Cb 0.33 -1.18 0.04 0.00 0.00 0.00 0.00 19.45 18.65 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 4.27 0.46 -0.36 0.00 0.00 -1.72 -0.11 119.26 121.80 2zzs h ALA 32 Ca 0.00 0.09 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2zzs h ALA 32 Cb 0.46 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.35 2zzs h ALA 32 CO 0.00 -0.32 0.04 -0.24 0.00 0.00 0.00 179.25 178.72 2zzs h VAL 33 N 0.21 1.19 -0.02 0.00 3.04 -1.91 -3.06 116.25 115.69 2zzs h VAL 33 Ca 0.21 -0.73 -0.13 0.00 -1.01 0.00 0.00 66.70 65.04 2zzs h VAL 33 Cb 0.26 0.88 -0.02 0.00 -2.01 0.00 0.00 31.29 30.41 2zzs h VAL 33 CO -0.28 0.26 -0.59 0.00 -1.01 0.00 0.00 177.57 175.95 2zzs h ALA 35 N 1.34 1.70 0.00 0.00 0.00 -1.18 -0.83 119.26 120.29 2zzs h ALA 35 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2zzs h ALA 35 Cb 1.06 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.84 2zzs h ALA 35 CO 0.08 0.03 -0.04 0.00 0.00 0.00 0.00 179.25 179.32 2zzs h ALA 36 N 1.97 1.37 0.00 0.00 0.00 -1.71 -0.90 119.26 119.99 2zzs h ALA 36 Ca -0.00 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 54.80 2zzs h ALA 36 Cb 0.06 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2zzs h ALA 36 CO 0.00 0.06 -1.28 0.00 0.00 0.00 0.00 179.25 178.03 2zzs n HIS 38 N -2.14 0.13 0.00 0.00 -0.00 -0.39 -4.55 115.22 108.28 2zzs n HIS 38 Ca -0.07 -0.08 0.00 0.00 -0.00 0.00 0.00 57.72 57.58 2zzs n HIS 38 Cb 0.62 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.61 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 1.15 -1.61 0.29 -1.41 0.00 -0.34 -2.27 105.19 101.01 2zzs n GLY 39 Ca 0.13 -1.41 0.11 0.00 0.00 0.00 0.00 46.02 44.84 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 2.11 -0.43 4.61 0.00 -1.83 -2.48 119.26 121.24 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 0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zzs h ALA 40 CO 0.00 -0.14 0.00 -0.40 0.00 0.00 0.00 179.25 178.71 2zzs n ASP 41 N -4.50 3.33 0.00 0.00 5.75 -1.26 -4.95 116.55 114.93 2zzs n ASP 41 Ca 0.00 -2.13 0.00 0.00 -0.01 0.00 0.00 54.79 52.65 2zzs n ASP 41 Cb 0.21 -0.33 0.00 0.00 -1.03 0.00 0.00 41.12 39.97 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 0.66 0.80 3.63 6.12 0.00 -0.93 -4.60 105.19 110.87 2zzs n GLY 42 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.67 6.35 0.51 1.61 0.01 -0.96 0.65 114.94 120.45 2zzs s ASN 43 Ca 0.00 0.41 -0.13 0.00 -0.71 0.00 0.00 52.86 52.43 2zzs s ASN 43 Cb 0.00 -2.23 -0.06 0.00 0.41 0.00 0.00 41.25 39.37 2zzs s ASN 43 CO 0.00 -0.16 0.94 0.00 -1.51 0.00 0.00 177.10 176.37 2zzs s ALA 44 N 1.80 3.15 0.00 0.60 0.00 -1.19 -3.88 121.76 122.24 2zzs s ALA 44 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 51.96 52.14 2zzs s ALA 44 Cb -0.15 -2.99 0.00 0.00 0.00 0.00 0.00 23.12 19.97 2zzs s ALA 44 CO 0.09 -0.30 0.14 0.25 0.00 0.00 0.00 175.76 175.94 2zzs n THR 45 N -1.82 0.00 -2.98 0.00 -2.24 -1.26 -4.88 114.28 101.09 2zzs n THR 45 Ca 0.05 -0.37 -0.40 0.00 -2.27 0.00 0.00 64.05 61.06 2zzs n THR 45 Cb 0.54 1.10 -0.04 0.00 -2.10 0.00 0.00 70.33 69.83 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 -0.46 5.01 0.38 2.28 1.01 -1.26 -5.02 121.20 123.13 2zzs s ILE 46 Ca 0.00 1.56 -0.28 0.00 0.00 0.00 0.00 60.65 61.93 2zzs s ILE 46 Cb 0.00 -4.09 -0.11 0.00 0.01 0.00 0.00 42.46 38.26 2zzs s ILE 46 CO 0.00 0.23 1.44 -2.65 0.00 0.00 0.00 174.94 173.96 2zzs n PRO 47 N 3.85 2.53 0.00 2.79 -0.02 -1.26 -1.36 135.00 141.54 2zzs n PRO 47 Ca 0.00 0.89 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2zzs n PRO 47 Cb 0.51 -2.60 0.00 0.00 -0.02 0.00 0.00 33.50 31.39 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 0.52 2.54 3.88 -1.23 0.00 -1.26 -5.04 105.19 104.61 2zzs n GLY 48 Ca 0.02 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.70 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 -2.52 3.57 0.17 1.61 1.51 -0.46 -5.08 117.35 116.15 2zzs s TYR 49 Ca 0.00 0.59 -0.12 0.00 -1.01 0.00 0.00 57.07 56.53 2zzs s TYR 49 Cb 0.00 -2.01 -0.07 0.00 -0.11 0.00 0.00 41.96 39.77 2zzs s TYR 49 CO 0.00 0.58 0.54 -1.25 -1.11 0.00 0.00 175.55 174.30 2zzs s PRO 50 N -1.91 3.90 0.32 -1.71 0.04 -1.26 -4.78 135.00 129.60 2zzs s PRO 50 Ca 0.30 0.39 -0.28 0.00 0.04 0.00 0.00 61.00 61.46 2zzs s PRO 50 Cb -0.13 -2.84 -0.09 0.00 0.04 0.00 0.00 34.50 31.48 2zzs s PRO 50 CO 0.18 0.43 1.10 -0.80 0.04 0.00 0.00 177.00 177.95 2zzs s ASN 51 N -1.94 7.04 -0.01 6.66 0.01 -1.26 -4.37 114.94 121.06 2zzs s ASN 51 Ca 0.41 2.24 0.11 0.00 -0.71 0.00 0.00 52.86 54.91 2zzs s ASN 51 Cb -0.14 -2.62 -0.16 0.00 0.41 0.00 0.00 41.25 38.75 2zzs s ASN 51 CO 0.20 -0.30 0.32 0.18 -1.51 0.00 0.00 177.10 175.98 2zzs n LEU 52 N 0.75 0.17 -4.68 0.60 4.77 0.21 -4.93 117.00 113.88 2zzs n LEU 52 Ca 0.01 -0.17 -0.49 0.00 -0.03 0.00 0.00 56.01 55.33 2zzs n LEU 52 Cb 0.46 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.50 2zzs n LEU 52 CO 0.52 0.04 1.49 1.17 -1.33 0.00 0.00 177.39 179.28 2zzs n LYS 53 N -1.68 2.05 -0.96 3.23 4.81 -0.67 -1.25 118.16 123.69 2zzs n LYS 53 Ca -0.01 0.75 0.00 0.00 -0.87 0.00 0.00 58.31 58.18 2zzs n LYS 53 Cb 0.25 -2.59 0.00 0.00 0.02 0.00 0.00 35.03 32.71 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 4.45 0.68 3.73 3.14 0.00 -0.37 -4.99 105.19 111.82 2zzs n GLY 54 Ca 0.23 0.00 -0.36 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 -0.20 2.49 -0.08 1.61 2.00 -0.38 -4.87 119.66 120.23 2zzs s GLN 55 Ca 0.00 1.97 -0.38 0.00 -2.00 0.00 0.00 55.36 54.95 2zzs s GLN 55 Cb 0.00 -1.85 -0.16 0.00 0.80 0.00 0.00 33.01 31.80 2zzs s GLN 55 CO 0.00 -1.62 1.53 -1.71 -0.50 0.00 0.00 175.29 172.99 2zzs n ASN 56 N -2.06 2.01 0.07 6.67 2.85 -1.26 -4.12 115.26 119.42 2zzs n ASN 56 Ca 0.15 1.10 -0.13 0.00 -0.11 0.00 0.00 54.58 55.59 2zzs n ASN 56 Cb 0.49 -1.17 -0.07 0.00 1.24 0.00 0.00 39.78 40.26 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 5.82 -0.08 -0.29 1.20 4.81 -1.90 -1.46 114.58 122.68 2zzs h GLU 57 Ca -0.47 0.01 -0.01 0.00 -0.13 0.00 0.00 59.36 58.76 2zzs h GLU 57 Cb 1.33 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 30.71 2zzs h GLU 57 CO 0.86 -0.05 0.15 0.37 -0.73 0.00 0.00 179.01 179.61 2zzs h GLN 58 N -0.09 0.39 -0.51 1.92 5.75 -1.93 -2.07 115.11 118.58 2zzs h GLN 58 Ca -0.01 -0.03 -0.11 0.00 -0.15 0.00 0.00 58.65 58.35 2zzs h GLN 58 Cb 0.07 -0.08 -0.02 0.00 1.07 0.00 0.00 27.48 28.52 2zzs h GLN 58 CO 0.01 0.29 -0.13 -0.92 -2.65 0.00 0.00 178.83 175.44 2zzs h TYR 59 N 0.40 1.07 -0.31 3.99 3.20 -1.78 -1.24 116.97 122.30 2zzs h TYR 59 Ca 0.10 -0.22 -0.02 0.00 3.14 0.00 0.00 58.73 61.73 2zzs h TYR 59 Cb 0.02 -0.27 -0.01 0.00 1.54 0.00 0.00 36.73 38.01 2zzs h TYR 59 CO 0.00 1.01 0.10 0.82 -1.64 0.00 0.00 178.16 178.46 2zzs h ILE 60 N 0.85 1.20 -0.20 1.81 2.04 -0.80 0.55 117.51 122.96 2zzs h ILE 60 Ca 0.13 -0.63 0.06 0.00 1.00 0.00 0.00 64.86 65.42 2zzs h ILE 60 Cb 0.68 1.03 -0.06 0.00 -0.74 0.00 0.00 36.82 37.72 2zzs h ILE 60 CO 0.05 0.21 -0.24 0.58 0.00 0.00 0.00 178.15 178.75 2zzs h VAL 61 N 0.35 0.41 -0.25 1.67 2.07 -1.19 -1.31 116.25 117.99 2zzs h VAL 61 Ca 0.10 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.50 2zzs h VAL 61 Cb 0.23 0.41 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 2zzs h VAL 61 CO -0.00 0.00 -0.34 0.77 0.02 0.00 0.00 177.57 178.01 2zzs h SER 62 N -0.27 0.55 -0.32 0.57 4.64 -1.02 -0.18 113.55 117.52 2zzs h SER 62 Ca 0.12 -0.22 -0.10 0.00 -0.47 0.00 0.00 61.79 61.12 2zzs h SER 62 Cb 0.46 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 62.38 2zzs h SER 62 CO -0.35 0.85 -0.20 0.77 -0.87 0.00 0.00 176.83 177.03 2zzs h SER 63 N 0.45 0.73 -0.53 4.97 4.64 -0.72 0.28 113.55 123.37 2zzs h SER 63 Ca 0.05 -0.43 -0.11 0.00 -0.47 0.00 0.00 61.79 60.83 2zzs h SER 63 Cb 0.81 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 62.68 2zzs h SER 63 CO 0.07 1.00 -0.10 0.40 -0.87 0.00 0.00 176.83 177.33 2zzs h ILE 64 N 0.46 1.27 -0.58 0.95 2.04 -1.04 -2.07 117.51 118.54 2zzs h ILE 64 Ca 0.06 -1.25 0.02 0.00 1.00 0.00 0.00 64.86 64.69 2zzs h ILE 64 Cb 0.75 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.75 2zzs h ILE 64 CO 0.06 0.44 0.38 0.11 0.00 0.00 0.00 178.15 179.14 2zzs h LYS 65 N 0.91 0.71 -0.22 2.37 1.57 -0.89 -1.36 116.57 119.65 2zzs h LYS 65 Ca 0.14 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 2zzs h LYS 65 Cb 0.66 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.80 2zzs h LYS 65 CO 0.05 0.47 0.14 0.00 -0.57 0.00 0.00 179.45 179.53 2zzs h ALA 66 N 1.65 0.28 -0.67 3.86 0.00 -0.43 -0.57 119.26 123.38 2zzs h ALA 66 Ca 0.22 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 55.08 2zzs h ALA 66 Cb -0.00 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2zzs h ALA 66 CO -0.05 -0.26 0.26 1.88 0.00 0.00 0.00 179.25 181.08 2zzs h TYR 67 N 0.29 1.03 -0.35 0.00 0.05 -0.83 0.49 116.97 117.65 2zzs h TYR 67 Ca 0.08 -0.08 0.00 0.00 0.05 0.00 0.00 58.73 58.78 2zzs h TYR 67 Cb -0.02 -0.31 -0.02 0.00 1.01 0.00 0.00 36.73 37.39 2zzs h TYR 67 CO -0.07 0.80 0.22 -0.22 -1.05 0.00 0.00 178.16 177.85 2zzs h LYS 68 N 0.95 0.46 -0.38 4.88 3.64 -0.97 -0.17 116.57 124.98 2zzs h LYS 68 Ca 0.22 -0.03 0.00 0.00 -1.27 0.00 0.00 60.65 59.57 2zzs h LYS 68 Cb 0.22 -0.10 0.00 0.00 -0.41 0.00 0.00 32.23 31.94 2zzs h LYS 68 CO -0.02 0.31 0.00 0.09 -2.27 0.00 0.00 179.45 177.56 2zzs n ASN 69 N -4.48 2.84 -3.48 4.20 3.02 -0.25 -4.86 115.26 112.26 2zzs n ASN 69 Ca 0.02 -1.92 -0.25 0.00 -0.03 0.00 0.00 54.58 52.40 2zzs n ASN 69 Cb 0.07 -0.25 0.01 0.00 -0.61 0.00 0.00 39.78 39.00 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 1.07 -4.29 0.00 3.52 5.02 -0.08 -4.87 118.16 118.54 2zzs n LYS 70 Ca 0.18 0.59 0.13 0.00 -2.02 0.00 0.00 58.31 57.20 2zzs n LYS 70 Cb 0.49 -5.38 0.37 0.00 -0.02 0.00 0.00 35.03 30.49 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 -4.08 1.40 -5.18 1.97 1.02 0.09 -4.53 120.64 111.33 2zzs n GLU 71 Ca -0.01 -0.91 -0.31 0.00 -0.02 0.00 0.00 57.16 55.91 2zzs n GLU 71 Cb 0.55 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 30.32 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 -2.23 2.80 0.09 3.49 0.52 -1.23 -4.96 118.95 117.44 2zzs s ARG 72 Ca 0.30 -0.85 -0.08 0.00 -0.52 0.00 0.00 55.73 54.58 2zzs s ARG 72 Cb 0.20 -2.18 -0.00 0.00 0.52 0.00 0.00 34.95 33.48 2zzs s ARG 72 CO 0.42 0.22 0.19 0.45 0.02 0.00 0.00 175.30 176.59 2zzs s SER 73 N 0.23 0.13 0.00 0.23 0.15 -1.26 -4.80 113.70 108.39 2zzs s SER 73 Ca -0.15 -0.69 0.00 0.00 0.70 0.00 0.00 55.95 55.82 2zzs s SER 73 Cb -0.17 0.34 0.00 0.00 -1.71 0.00 0.00 66.02 64.48 2zzs s SER 73 CO 0.07 -0.73 0.00 0.61 1.20 0.00 0.00 173.24 174.39 2zzs n GLY 74 N -0.06 -0.03 7.00 9.45 0.00 -1.26 -4.79 105.19 115.50 2zzs n GLY 74 Ca -0.14 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.40 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 0.58 2.83 0.18 -0.02 0.00 -1.26 -1.52 105.19 105.98 2zzs n GLY 75 Ca 0.00 -0.27 0.13 0.00 0.00 0.00 0.00 46.02 45.88 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 -2.31 0.99 3.38 -1.99 -2.29 115.31 113.09 2zzs h LEU 76 Ca 0.00 0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.98 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 0.04 0.00 0.09 0.00 0.00 178.44 178.57 2zzs h ALA 77 N 2.13 1.70 -0.64 1.53 0.00 -1.58 -2.97 119.26 119.44 2zzs h ALA 77 Ca 0.00 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.88 2zzs h ALA 77 Cb 0.25 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 2zzs h ALA 77 CO 0.00 -0.06 0.28 0.00 0.00 0.00 0.00 179.25 179.47 2zzs h ALA 78 N 1.96 1.28 0.11 0.00 0.00 -1.54 0.41 119.26 121.49 2zzs h ALA 78 Ca 0.02 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.77 2zzs h ALA 78 Cb 0.09 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.62 2zzs h ALA 78 CO -0.00 0.54 -0.05 0.28 0.00 0.00 0.00 179.25 180.02 2zzs h VAL 79 N 0.92 0.98 0.00 0.00 2.07 -1.72 -2.70 116.25 115.78 2zzs h VAL 79 Ca 0.22 -0.34 -0.12 0.00 0.82 0.00 0.00 66.70 67.28 2zzs h VAL 79 Cb 0.14 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.09 2zzs h VAL 79 CO -0.02 0.08 -0.57 0.24 0.02 0.00 0.00 177.57 177.32 2zzs h MET 80 N -0.31 0.00 -0.61 1.57 2.86 -1.37 -2.44 114.93 114.63 2zzs h MET 80 Ca -0.02 0.00 0.13 0.00 -2.06 0.00 0.00 59.70 57.75 2zzs h MET 80 Cb 0.25 0.00 -0.10 0.00 0.06 0.00 0.00 31.60 31.81 2zzs h MET 80 CO 0.03 0.57 -0.02 1.96 1.06 0.00 0.00 176.91 180.50 2zzs h GLN 81 N 0.00 0.09 -0.02 1.72 4.20 -0.84 0.55 115.11 120.81 2zzs h GLN 81 Ca -0.01 -0.01 -0.00 0.00 0.06 0.00 0.00 58.65 58.70 2zzs h GLN 81 Cb 1.02 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.78 2zzs h GLN 81 CO 0.07 0.06 0.01 0.00 -0.67 0.00 0.00 178.83 178.31 2zzs h ALA 82 N 1.56 0.03 -0.79 3.87 0.00 -1.13 -1.90 119.26 120.90 2zzs h ALA 82 Ca 0.31 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.21 2zzs h ALA 82 Cb 0.50 -0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.25 2zzs h ALA 82 CO -0.54 -0.45 0.52 1.96 0.00 0.00 0.00 179.25 180.74 2zzs h GLN 83 N -0.00 1.05 -0.46 0.00 1.08 -1.21 -2.82 115.11 112.74 2zzs h GLN 83 Ca 0.01 -0.07 -0.07 0.00 -1.45 0.00 0.00 58.65 57.07 2zzs h GLN 83 Cb 0.03 -0.23 -0.02 0.00 -0.05 0.00 0.00 27.48 27.21 2zzs h GLN 83 CO -0.00 0.70 -0.02 0.00 -0.95 0.00 0.00 178.83 178.56 2zzs h ALA 84 N 1.28 1.10 0.00 3.87 0.00 -0.79 -2.15 119.26 122.58 2zzs h ALA 84 Ca 0.29 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 84 Cb -0.11 -0.19 0.00 0.00 0.00 0.00 0.00 17.79 17.49 2zzs h ALA 84 CO -0.06 0.57 0.00 0.43 0.00 0.00 0.00 179.25 180.19 2zzs n SER 85 N -4.21 0.30 -0.09 0.00 7.64 -0.72 -1.38 113.62 115.16 2zzs n SER 85 Ca 0.02 0.64 0.12 0.00 1.01 0.00 0.00 58.87 60.66 2zzs n SER 85 Cb 0.31 -0.68 0.16 0.00 -1.01 0.00 0.00 64.21 62.99 2zzs n SER 85 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 2zzs n LEU 86 N -1.90 0.85 -4.51 -3.43 4.77 -0.81 -4.90 117.00 107.06 2zzs n LEU 86 Ca -0.01 -0.24 -0.34 0.00 -0.03 0.00 0.00 56.01 55.39 2zzs n LEU 86 Cb 0.03 -0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 40.86 2zzs n LEU 86 CO 0.06 0.19 -0.32 -0.76 -1.33 0.00 0.00 177.39 175.23 2zzs s LEU 87 N -2.86 3.40 0.76 2.23 1.43 -0.48 -5.10 118.68 118.05 2zzs s LEU 87 Ca 0.13 -0.11 -0.11 0.00 -1.03 0.00 0.00 54.13 53.01 2zzs s LEU 87 Cb 0.17 -1.85 0.05 0.00 0.03 0.00 0.00 46.19 44.60 2zzs s LEU 87 CO 0.70 0.12 1.09 -0.94 0.23 0.00 0.00 176.35 177.55 2zzs s SER 88 N 0.64 4.84 0.38 2.29 1.04 -1.26 -4.83 113.70 116.80 2zzs s SER 88 Ca -0.00 1.32 0.07 0.00 0.48 0.00 0.00 55.95 57.82 2zzs s SER 88 Cb -0.14 -2.09 0.81 0.00 0.10 0.00 0.00 66.02 64.70 2zzs s SER 88 CO 0.02 -1.75 1.98 0.44 0.98 0.00 0.00 173.24 174.92 2zzs h ASP 89 N -0.94 0.58 -0.56 7.02 3.32 -1.99 -1.18 116.42 122.68 2zzs h ASP 89 Ca -0.46 0.00 -0.03 0.00 0.02 0.00 0.00 57.03 56.55 2zzs h ASP 89 Cb 1.26 -0.12 -0.02 0.00 0.22 0.00 0.00 39.33 40.66 2zzs h ASP 89 CO 0.60 0.38 0.21 0.44 -1.72 0.00 0.00 179.24 179.15 2zzs h ASP 90 N 0.66 0.78 -0.72 6.45 5.19 -2.00 -2.18 116.42 124.61 2zzs h ASP 90 Ca 0.27 -0.18 0.05 0.00 -0.62 0.00 0.00 57.03 56.55 2zzs h ASP 90 Cb 0.23 -0.20 -0.05 0.00 0.18 0.00 0.00 39.33 39.49 2zzs h ASP 90 CO -0.08 0.75 0.44 0.44 -3.12 0.00 0.00 179.24 177.66 2zzs h ASP 91 N 0.77 0.69 -0.46 6.45 3.32 -1.61 -0.57 116.42 125.01 2zzs h ASP 91 Ca 0.18 0.01 -0.04 0.00 0.02 0.00 0.00 57.03 57.21 2zzs h ASP 91 Cb 0.22 -0.13 -0.02 0.00 0.22 0.00 0.00 39.33 39.62 2zzs h ASP 91 CO -0.01 0.46 0.13 0.40 -1.72 0.00 0.00 179.24 178.50 2zzs h ILE 92 N 0.83 1.23 -0.89 0.35 2.04 -1.14 0.16 117.51 120.08 2zzs h ILE 92 Ca 0.31 -0.78 -0.01 0.00 1.00 0.00 0.00 64.86 65.38 2zzs h ILE 92 Cb 0.10 0.87 -0.04 0.00 -0.74 0.00 0.00 36.82 37.01 2zzs h ILE 92 CO -0.14 0.28 0.51 0.00 0.00 0.00 0.00 178.15 178.80 2zzs h ALA 93 N 0.99 1.22 -0.07 1.87 0.00 -1.04 -1.40 119.26 120.82 2zzs h ALA 93 Ca 0.15 -0.12 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 2zzs h ALA 93 Cb 0.29 -0.36 0.00 0.00 0.00 0.00 0.00 17.79 17.73 2zzs h ALA 93 CO -0.00 0.65 -0.29 -0.91 0.00 0.00 0.00 179.25 178.69 2zzs h ASN 94 N 1.24 0.38 -0.93 0.00 2.35 -0.45 -2.12 115.58 116.04 2zzs h ASN 94 Ca 0.32 -0.64 0.13 0.00 -0.55 0.00 0.00 56.30 55.56 2zzs h ASN 94 Cb -0.01 -0.11 -0.09 0.00 0.05 0.00 0.00 38.32 38.16 2zzs h ASN 94 CO -0.06 0.96 0.55 -0.07 -1.65 0.00 0.00 177.43 177.16 2zzs h LEU 95 N -0.17 0.77 -0.68 1.61 3.38 -0.61 -1.21 115.31 118.39 2zzs h LEU 95 Ca -0.02 0.07 -0.12 0.00 0.09 0.00 0.00 57.88 57.90 2zzs h LEU 95 Cb 0.94 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.60 2zzs h LEU 95 CO 0.06 0.37 -0.32 0.00 0.09 0.00 0.00 178.44 178.65 2zzs h ALA 96 N 1.55 0.86 -0.60 1.53 0.00 -1.14 -0.43 119.26 121.03 2zzs h ALA 96 Ca 0.49 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.90 2zzs h ALA 96 Cb 0.57 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.21 2zzs h ALA 96 CO -0.30 0.63 0.01 0.00 0.00 0.00 0.00 179.25 179.59 2zzs h ALA 97 N 1.08 0.80 0.67 0.00 0.00 -0.92 -0.60 119.26 120.29 2zzs h ALA 97 Ca 0.06 -0.31 -0.03 0.00 0.00 0.00 0.00 54.91 54.64 2zzs h ALA 97 Cb 0.82 -0.22 0.01 0.00 0.00 0.00 0.00 17.79 18.40 2zzs h ALA 97 CO 0.07 0.64 -0.32 -0.92 0.00 0.00 0.00 179.25 178.72 2zzs h TYR 98 N 0.95 -0.83 -0.39 0.00 3.20 -0.91 -2.79 116.97 116.20 2zzs h TYR 98 Ca 0.17 -0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2zzs h TYR 98 Cb 0.55 0.27 -0.02 0.00 1.54 0.00 0.00 36.73 39.07 2zzs h TYR 98 CO 0.04 -0.48 0.21 1.88 -1.64 0.00 0.00 178.16 178.17 2zzs h TYR 99 N -1.13 0.54 -0.06 -3.82 0.05 -1.07 -2.05 116.97 109.43 2zzs h TYR 99 Ca -0.09 -0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.69 2zzs h TYR 99 Cb 0.72 -0.17 -0.00 0.00 1.01 0.00 0.00 36.73 38.29 2zzs h TYR 99 CO 0.00 0.42 0.07 0.66 -1.05 0.00 0.00 178.16 178.26 2zzs h SER 100 N 0.49 0.00 1.13 3.88 4.64 -1.19 -0.83 113.55 121.68 2zzs h SER 100 Ca 0.14 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.46 2zzs h SER 100 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2zzs h SER 100 CO -0.02 0.00 -0.10 -1.54 -0.87 0.00 0.00 176.83 174.30 2zzs n SER 101 N -3.85 0.42 0.00 4.97 3.41 -0.78 -4.28 113.62 113.51 2zzs n SER 101 Ca -0.02 0.43 0.09 0.00 -0.26 0.00 0.00 58.87 59.12 2zzs n SER 101 Cb 0.16 -0.49 0.54 0.00 -0.26 0.00 0.00 64.21 64.16 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06