#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 5.56 0.31 1.61 -1.08 -1.26 -4.90 116.67 116.91 2zzs s ASP 23 Ca 0.00 -1.40 0.03 0.00 -0.52 0.00 0.00 52.55 50.65 2zzs s ASP 23 Cb 0.00 -1.96 0.60 0.00 -1.46 0.00 0.00 42.92 40.10 2zzs s ASP 23 CO 0.00 -0.48 1.90 0.00 0.52 0.00 0.00 175.17 177.12 2zzs h ALA 24 N 8.35 1.58 -0.77 3.66 0.00 -1.83 0.13 119.26 130.38 2zzs h ALA 24 Ca -0.23 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.63 2zzs h ALA 24 Cb 1.08 -0.23 -0.03 0.00 0.00 0.00 0.00 17.79 18.61 2zzs h ALA 24 CO 0.71 0.26 0.31 0.00 0.00 0.00 0.00 179.25 180.53 2zzs h ALA 25 N 1.54 1.00 -0.29 0.00 0.00 -1.93 0.25 119.26 119.82 2zzs h ALA 25 Ca 0.40 -0.19 -0.10 0.00 0.00 0.00 0.00 54.91 55.01 2zzs h ALA 25 Cb 0.31 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 2zzs h ALA 25 CO -0.16 0.62 -0.26 0.00 0.00 0.00 0.00 179.25 179.45 2zzs h ALA 26 N 1.16 1.01 0.41 0.00 0.00 -1.64 -1.36 119.26 118.84 2zzs h ALA 26 Ca 0.26 -0.36 -0.02 0.00 0.00 0.00 0.00 54.91 54.78 2zzs h ALA 26 Cb 0.21 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zzs h ALA 26 CO -0.02 0.59 -0.20 0.78 0.00 0.00 0.00 179.25 180.40 2zzs h GLY 27 N 1.01 -0.57 0.36 0.00 0.00 -0.16 -2.09 103.07 101.62 2zzs h GLY 27 Ca 0.07 0.21 0.06 0.00 0.00 0.00 0.00 47.33 47.67 2zzs h GLY 27 CO 0.05 -0.21 -0.09 -1.61 0.00 0.00 0.00 176.54 174.69 2zzs h GLN 28 N -0.56 -0.01 -0.67 4.80 4.15 -0.46 -0.83 115.11 121.53 2zzs h GLN 28 Ca -0.06 0.00 0.20 0.00 0.77 0.00 0.00 58.65 59.56 2zzs h GLN 28 Cb 0.43 0.00 -0.03 0.00 0.21 0.00 0.00 27.48 28.09 2zzs h GLN 28 CO 0.09 -0.01 0.52 0.00 -1.93 0.00 0.00 178.83 177.51 2zzs h ALA 29 N 1.29 2.57 -0.00 3.38 0.00 -1.05 -2.34 119.26 123.11 2zzs h ALA 29 Ca 0.15 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.04 2zzs h ALA 29 Cb 0.24 0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.08 2zzs h ALA 29 CO -0.33 -0.87 -0.62 1.17 0.00 0.00 0.00 179.25 178.60 2zzs n LYS 30 N -4.16 0.29 0.00 0.00 3.00 -0.38 -4.62 118.16 112.28 2zzs n LYS 30 Ca 0.13 -0.21 0.13 0.00 -0.00 0.00 0.00 58.31 58.37 2zzs n LYS 30 Cb 0.78 -1.50 0.47 0.00 0.00 0.00 0.00 35.03 34.78 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 -1.17 2.97 -0.30 3.14 0.00 -0.81 -4.28 120.51 120.06 2zzs n ALA 31 Ca 0.07 -0.33 0.04 0.00 0.00 0.00 0.00 53.44 53.21 2zzs n ALA 31 Cb 0.35 -1.23 0.18 0.00 0.00 0.00 0.00 19.45 18.75 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 3.54 1.23 0.00 0.00 0.00 -1.82 -1.04 119.26 121.18 2zzs h ALA 32 Ca 0.00 0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2zzs h ALA 32 Cb 0.45 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.08 2zzs h ALA 32 CO 0.00 0.13 -0.21 -0.24 0.00 0.00 0.00 179.25 178.93 2zzs h VAL 33 N 0.83 0.79 -0.16 0.00 3.04 -1.98 -2.20 116.25 116.57 2zzs h VAL 33 Ca 0.41 -0.82 -0.10 0.00 -1.01 0.00 0.00 66.70 65.18 2zzs h VAL 33 Cb 0.38 1.50 -0.01 0.00 -2.01 0.00 0.00 31.29 31.14 2zzs h VAL 33 CO -0.25 0.20 -0.36 0.00 -1.01 0.00 0.00 177.57 176.16 2zzs h ALA 35 N 1.33 2.17 -1.01 0.00 0.00 -1.29 -1.30 119.26 119.16 2zzs h ALA 35 Ca 0.03 -0.01 0.24 0.00 0.00 0.00 0.00 54.91 55.17 2zzs h ALA 35 Cb 0.77 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.43 2zzs h ALA 35 CO 0.06 -0.30 0.64 0.00 0.00 0.00 0.00 179.25 179.65 2zzs h ALA 36 N 1.74 2.07 0.00 0.00 0.00 -1.68 -2.29 119.26 119.09 2zzs h ALA 36 Ca 0.24 0.07 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2zzs h ALA 36 Cb 0.65 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.44 2zzs h ALA 36 CO -0.05 -0.47 -1.08 0.00 0.00 0.00 0.00 179.25 177.65 2zzs n HIS 38 N -1.57 0.00 0.00 0.00 -0.00 -0.59 -4.54 115.22 108.52 2zzs n HIS 38 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 2zzs n HIS 38 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.06 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 0.37 2.04 0.41 -1.41 0.00 -0.86 -1.66 105.19 104.06 2zzs n GLY 39 Ca 0.02 -1.73 0.21 0.00 0.00 0.00 0.00 46.02 44.53 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 2.23 0.00 4.61 0.00 -1.79 -2.25 119.26 122.06 2zzs h ALA 40 Ca 0.00 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.95 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 -0.59 -0.24 -3.47 0.00 0.00 0.00 179.25 174.95 2zzs n ASP 41 N -4.57 2.03 0.00 0.00 2.03 -1.26 -4.96 116.55 109.82 2zzs n ASP 41 Ca 0.23 -3.46 0.00 0.00 0.52 0.00 0.00 54.79 52.07 2zzs n ASP 41 Cb 0.81 -0.48 0.00 0.00 -0.72 0.00 0.00 41.12 40.74 2zzs n ASP 41 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2zzs n GLY 42 N -1.27 1.08 3.58 0.27 0.00 -0.85 -4.64 105.19 103.36 2zzs n GLY 42 Ca 0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.82 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 -3.02 5.80 0.82 1.61 0.01 -0.67 0.40 114.94 119.89 2zzs s ASN 43 Ca 0.00 -0.02 -0.11 0.00 -0.71 0.00 0.00 52.86 52.02 2zzs s ASN 43 Cb 0.00 -2.06 0.08 0.00 0.41 0.00 0.00 41.25 39.69 2zzs s ASN 43 CO 0.00 0.00 1.09 0.00 -1.51 0.00 0.00 177.10 176.68 2zzs s ALA 44 N 1.43 2.02 0.00 0.60 0.00 -1.10 -3.72 121.76 120.98 2zzs s ALA 44 Ca 0.07 0.01 0.00 0.00 0.00 0.00 0.00 51.96 52.04 2zzs s ALA 44 Cb -0.15 -3.19 0.00 0.00 0.00 0.00 0.00 23.12 19.78 2zzs s ALA 44 CO 0.07 -1.93 0.09 0.25 0.00 0.00 0.00 175.76 174.23 2zzs n THR 45 N -3.60 0.00 -4.08 0.00 -2.24 -1.26 -4.92 114.28 98.18 2zzs n THR 45 Ca 0.08 -0.38 -0.35 0.00 -2.27 0.00 0.00 64.05 61.13 2zzs n THR 45 Cb 0.55 1.05 -0.10 0.00 -2.10 0.00 0.00 70.33 69.73 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 -0.59 4.69 0.24 2.28 1.01 -1.26 -5.07 121.20 122.50 2zzs s ILE 46 Ca 0.00 -0.08 -0.31 0.00 0.00 0.00 0.00 60.65 60.26 2zzs s ILE 46 Cb 0.00 -3.09 -0.14 0.00 0.01 0.00 0.00 42.46 39.24 2zzs s ILE 46 CO 0.00 0.49 1.35 -2.65 0.00 0.00 0.00 174.94 174.12 2zzs n PRO 47 N 3.31 1.90 -0.09 2.79 -0.02 -1.26 -1.67 135.00 139.96 2zzs n PRO 47 Ca -0.17 0.67 0.00 0.00 -2.02 0.00 0.00 63.50 61.98 2zzs n PRO 47 Cb 0.52 -2.29 0.00 0.00 -0.02 0.00 0.00 33.50 31.71 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 1.98 0.95 3.83 -1.23 0.00 -1.26 -5.05 105.19 104.41 2zzs n GLY 48 Ca 0.11 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 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 -2.45 3.53 0.32 1.61 4.12 -0.67 -5.09 117.35 118.73 2zzs s TYR 49 Ca 0.00 0.46 -0.17 0.00 0.02 0.00 0.00 57.07 57.38 2zzs s TYR 49 Cb 0.00 -2.02 -0.09 0.00 -1.52 0.00 0.00 41.96 38.33 2zzs s TYR 49 CO 0.00 0.58 0.78 -1.25 0.02 0.00 0.00 175.55 175.67 2zzs s PRO 50 N -0.52 4.10 0.36 -1.71 0.04 -1.26 -4.71 135.00 131.29 2zzs s PRO 50 Ca 0.12 0.80 -0.26 0.00 0.04 0.00 0.00 61.00 61.70 2zzs s PRO 50 Cb -0.12 -2.47 -0.09 0.00 0.04 0.00 0.00 34.50 31.86 2zzs s PRO 50 CO 0.02 0.17 1.13 -0.80 0.04 0.00 0.00 177.00 177.56 2zzs s ASN 51 N -2.14 6.81 -0.01 6.66 0.01 -1.26 -4.19 114.94 120.82 2zzs s ASN 51 Ca 0.54 2.28 0.11 0.00 -0.71 0.00 0.00 52.86 55.08 2zzs s ASN 51 Cb -0.11 -2.61 -0.16 0.00 0.41 0.00 0.00 41.25 38.78 2zzs s ASN 51 CO 0.17 -0.47 0.33 0.18 -1.51 0.00 0.00 177.10 175.81 2zzs n LEU 52 N 0.42 0.19 -4.65 0.60 4.77 0.16 -4.91 117.00 113.58 2zzs n LEU 52 Ca 0.03 -0.18 -0.50 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 0.51 0.05 1.54 1.17 -1.33 0.00 0.00 177.39 179.32 2zzs n LYS 53 N -1.67 1.90 -0.93 3.23 4.81 -0.84 -1.19 118.16 123.47 2zzs n LYS 53 Ca -0.01 0.67 0.00 0.00 -0.87 0.00 0.00 58.31 58.11 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 4.74 0.44 3.74 3.14 0.00 -0.15 -5.00 105.19 112.10 2zzs n GLY 54 Ca 0.26 0.00 -0.36 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 -0.59 2.68 0.20 1.61 2.00 -0.33 -4.87 119.66 120.35 2zzs s GLN 55 Ca 0.00 1.86 -0.32 0.00 -2.00 0.00 0.00 55.36 54.90 2zzs s GLN 55 Cb 0.00 -1.89 -0.15 0.00 0.80 0.00 0.00 33.01 31.78 2zzs s GLN 55 CO 0.00 -1.44 1.32 -1.71 -0.50 0.00 0.00 175.29 172.96 2zzs n ASN 56 N -1.93 2.16 -0.09 6.67 5.15 -1.26 -4.15 115.26 121.81 2zzs n ASN 56 Ca 0.14 1.14 -0.11 0.00 -0.60 0.00 0.00 54.58 55.15 2zzs n ASN 56 Cb 0.49 -1.33 -0.04 0.00 -0.53 0.00 0.00 39.78 38.38 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 4.06 0.45 -0.12 1.20 4.81 -1.91 -0.75 114.58 122.32 2zzs h GLU 57 Ca -0.44 -0.14 -0.06 0.00 -0.13 0.00 0.00 59.36 58.59 2zzs h GLU 57 Cb 1.30 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.63 2zzs h GLU 57 CO 0.75 0.60 -0.18 1.96 -0.73 0.00 0.00 179.01 181.41 2zzs h GLN 58 N 0.24 0.20 -0.20 1.92 4.20 -1.94 -2.30 115.11 117.23 2zzs h GLN 58 Ca 0.08 -0.05 -0.21 0.00 0.06 0.00 0.00 58.65 58.52 2zzs h GLN 58 Cb 0.39 -0.02 0.01 0.00 0.30 0.00 0.00 27.48 28.15 2zzs h GLN 58 CO 0.01 0.39 -0.71 -0.92 -0.67 0.00 0.00 178.83 176.94 2zzs h TYR 59 N 0.19 1.08 -0.46 2.96 3.20 -1.81 -0.09 116.97 122.05 2zzs h TYR 59 Ca 0.04 -0.45 0.00 0.00 3.14 0.00 0.00 58.73 61.46 2zzs h TYR 59 Cb 0.44 -0.18 -0.02 0.00 1.54 0.00 0.00 36.73 38.51 2zzs h TYR 59 CO 0.01 1.28 0.29 0.82 -1.64 0.00 0.00 178.16 178.91 2zzs h ILE 60 N 0.58 1.13 0.14 1.81 2.04 -0.84 0.36 117.51 122.74 2zzs h ILE 60 Ca -0.03 -0.28 -0.01 0.00 1.00 0.00 0.00 64.86 65.54 2zzs h ILE 60 Cb 1.33 0.50 0.00 0.00 -0.74 0.00 0.00 36.82 37.91 2zzs h ILE 60 CO 0.15 0.13 -0.07 0.58 0.00 0.00 0.00 178.15 178.94 2zzs h VAL 61 N 0.61 0.89 -0.82 1.67 2.07 -1.34 -1.24 116.25 118.10 2zzs h VAL 61 Ca 0.17 -0.15 -0.03 0.00 0.82 0.00 0.00 66.70 67.51 2zzs h VAL 61 Cb -0.03 0.99 -0.04 0.00 -1.52 0.00 0.00 31.29 30.69 2zzs h VAL 61 CO -0.03 0.04 0.40 0.77 0.02 0.00 0.00 177.57 178.76 2zzs h SER 62 N -0.26 1.07 -0.02 0.57 4.64 -0.72 -2.15 113.55 116.67 2zzs h SER 62 Ca -0.02 -0.13 -0.15 0.00 -0.47 0.00 0.00 61.79 61.02 2zzs h SER 62 Cb 0.21 -0.27 -0.01 0.00 -0.31 0.00 0.00 62.40 62.01 2zzs h SER 62 CO 0.03 0.90 -0.49 0.77 -0.87 0.00 0.00 176.83 177.18 2zzs h SER 63 N 1.16 0.63 -0.60 4.97 4.64 -0.22 -1.69 113.55 122.45 2zzs h SER 63 Ca 0.28 -0.31 -0.02 0.00 -0.47 0.00 0.00 61.79 61.26 2zzs h SER 63 Cb 0.11 -0.18 -0.03 0.00 -0.31 0.00 0.00 62.40 62.00 2zzs h SER 63 CO -0.04 1.02 0.28 0.40 -0.87 0.00 0.00 176.83 177.62 2zzs h ILE 64 N 0.46 1.21 0.00 0.95 2.04 -1.12 -1.88 117.51 119.18 2zzs h ILE 64 Ca 0.02 -0.62 -0.03 0.00 1.00 0.00 0.00 64.86 65.24 2zzs h ILE 64 Cb 1.02 0.52 -0.00 0.00 -0.74 0.00 0.00 36.82 37.61 2zzs h ILE 64 CO 0.09 0.25 -0.14 0.11 0.00 0.00 0.00 178.15 178.46 2zzs h LYS 65 N 0.81 0.00 -0.29 2.37 1.57 -1.18 -2.00 116.57 117.85 2zzs h LYS 65 Ca 0.20 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.92 2zzs h LYS 65 Cb 0.13 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 2zzs h LYS 65 CO -0.02 0.14 -0.06 0.00 -0.57 0.00 0.00 179.45 178.93 2zzs h ALA 66 N 1.86 0.40 -0.56 3.86 0.00 -0.47 -0.11 119.26 124.23 2zzs h ALA 66 Ca -0.00 -0.28 0.01 0.00 0.00 0.00 0.00 54.91 54.65 2zzs h ALA 66 Cb 0.34 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 2zzs h ALA 66 CO 0.02 0.21 0.36 1.88 0.00 0.00 0.00 179.25 181.72 2zzs h TYR 67 N 0.32 0.68 -0.78 0.00 0.05 -1.27 0.47 116.97 116.44 2zzs h TYR 67 Ca 0.07 0.02 -0.04 0.00 0.05 0.00 0.00 58.73 58.83 2zzs h TYR 67 Cb 0.54 -0.23 -0.03 0.00 1.01 0.00 0.00 36.73 38.02 2zzs h TYR 67 CO 0.05 0.42 0.34 -0.22 -1.05 0.00 0.00 178.16 177.69 2zzs h LYS 68 N 0.73 1.15 0.00 4.88 3.64 -1.11 -0.51 116.57 125.35 2zzs h LYS 68 Ca 0.22 -0.19 0.00 0.00 -1.27 0.00 0.00 60.65 59.40 2zzs h LYS 68 Cb -0.05 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.58 2zzs h LYS 68 CO -0.07 0.92 0.00 0.09 -2.27 0.00 0.00 179.45 178.12 2zzs n ASN 69 N -4.32 0.00 -2.10 4.20 5.03 -0.08 -4.88 115.26 113.12 2zzs n ASN 69 Ca 0.07 -1.68 -0.17 0.00 0.87 0.00 0.00 54.58 53.67 2zzs n ASN 69 Cb 0.17 0.00 0.01 0.00 -1.02 0.00 0.00 39.78 38.93 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 -0.57 -2.29 0.00 3.52 5.02 -0.20 -4.90 118.16 118.73 2zzs n LYS 70 Ca 0.03 0.77 0.12 0.00 -2.02 0.00 0.00 58.31 57.22 2zzs n LYS 70 Cb 0.01 -5.21 0.22 0.00 -0.02 0.00 0.00 35.03 30.03 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 -2.88 0.26 -4.07 1.97 1.02 0.16 -4.73 120.64 112.37 2zzs n GLU 71 Ca -0.16 -0.17 -0.32 0.00 -0.02 0.00 0.00 57.16 56.49 2zzs n GLU 71 Cb 0.63 -1.50 -0.15 0.00 -0.02 0.00 0.00 31.44 30.40 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 -2.85 2.45 0.15 3.49 0.52 -1.25 -4.98 118.95 116.48 2zzs s ARG 72 Ca 0.14 -1.20 0.04 0.00 -0.52 0.00 0.00 55.73 54.19 2zzs s ARG 72 Cb 0.18 -2.83 -0.04 0.00 0.52 0.00 0.00 34.95 32.79 2zzs s ARG 72 CO 0.67 -0.48 0.20 0.45 0.02 0.00 0.00 175.30 176.17 2zzs s SER 73 N 1.16 5.90 0.00 0.23 0.15 -1.26 -4.55 113.70 115.33 2zzs s SER 73 Ca -0.05 0.01 0.00 0.00 0.70 0.00 0.00 55.95 56.61 2zzs s SER 73 Cb -0.18 -1.66 0.00 0.00 -1.71 0.00 0.00 66.02 62.47 2zzs s SER 73 CO -0.07 0.06 0.00 0.61 1.20 0.00 0.00 173.24 175.05 2zzs n GLY 74 N -0.41 2.64 0.45 9.45 0.00 -1.26 -4.76 105.19 111.29 2zzs n GLY 74 Ca -0.08 -2.02 -0.19 0.00 0.00 0.00 0.00 46.02 43.73 2zzs n GLY 74 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2zzs h GLY 75 N 0.00 -1.16 2.00 -0.02 0.00 -1.99 0.99 103.07 102.89 2zzs h GLY 75 Ca 0.00 0.44 -0.13 0.00 0.00 0.00 0.00 47.33 47.65 2zzs h GLY 75 CO 0.00 -0.42 -0.60 1.41 0.00 0.00 0.00 176.54 176.93 2zzs h LEU 76 N -1.09 0.00 -1.00 3.11 3.38 -2.00 -2.73 115.31 114.99 2zzs h LEU 76 Ca -0.11 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 57.80 2zzs h LEU 76 Cb 0.85 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.58 2zzs h LEU 76 CO 0.16 0.60 0.01 0.00 0.09 0.00 0.00 178.44 179.29 2zzs h ALA 77 N 1.40 1.17 -0.55 1.53 0.00 -1.81 -0.71 119.26 120.30 2zzs h ALA 77 Ca -0.01 -0.25 -0.03 0.00 0.00 0.00 0.00 54.91 54.63 2zzs h ALA 77 Cb 1.25 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 18.83 2zzs h ALA 77 CO 0.08 0.54 0.22 0.00 0.00 0.00 0.00 179.25 180.09 2zzs h ALA 78 N 1.32 1.36 -0.98 0.00 0.00 -0.50 -0.11 119.26 120.35 2zzs h ALA 78 Ca 0.14 -0.14 0.01 0.00 0.00 0.00 0.00 54.91 54.91 2zzs h ALA 78 Cb 0.41 -0.22 -0.05 0.00 0.00 0.00 0.00 17.79 17.93 2zzs h ALA 78 CO 0.02 0.48 0.64 0.28 0.00 0.00 0.00 179.25 180.67 2zzs h VAL 79 N 0.78 1.25 -0.00 0.00 2.07 -0.98 -0.51 116.25 118.87 2zzs h VAL 79 Ca 0.19 -0.47 -0.18 0.00 0.82 0.00 0.00 66.70 67.06 2zzs h VAL 79 Cb 0.15 -0.18 -0.02 0.00 -1.52 0.00 0.00 31.29 29.72 2zzs h VAL 79 CO -0.02 0.25 -0.81 -0.03 0.02 0.00 0.00 177.57 176.98 2zzs h MET 80 N 1.33 0.09 -0.39 1.57 -1.53 -0.95 -2.52 114.93 112.53 2zzs h MET 80 Ca 0.36 -0.10 0.00 0.00 -3.44 0.00 0.00 59.70 56.52 2zzs h MET 80 Cb -0.14 0.03 -0.02 0.00 -0.55 0.00 0.00 31.60 30.92 2zzs h MET 80 CO -0.08 0.85 0.25 0.37 0.14 0.00 0.00 176.91 178.44 2zzs h GLN 81 N 0.05 0.51 -0.60 0.39 4.15 -0.33 0.10 115.11 119.40 2zzs h GLN 81 Ca -0.02 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.35 2zzs h GLN 81 Cb 1.41 -0.11 -0.03 0.00 0.21 0.00 0.00 27.48 28.96 2zzs h GLN 81 CO 0.11 0.35 0.32 0.00 -1.93 0.00 0.00 178.83 177.68 2zzs h ALA 82 N 1.14 0.77 -0.61 3.38 0.00 -0.97 -0.60 119.26 122.36 2zzs h ALA 82 Ca 0.14 -0.11 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2zzs h ALA 82 Cb -0.05 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.48 2zzs h ALA 82 CO -0.03 0.29 0.12 0.37 0.00 0.00 0.00 179.25 180.00 2zzs h GLN 83 N 0.81 1.00 0.00 0.00 5.75 -1.10 -2.93 115.11 118.64 2zzs h GLN 83 Ca 0.21 -0.26 -0.03 0.00 -0.15 0.00 0.00 58.65 58.42 2zzs h GLN 83 Cb 0.06 -0.12 -0.00 0.00 1.07 0.00 0.00 27.48 28.48 2zzs h GLN 83 CO -0.03 0.93 -0.16 0.00 -2.65 0.00 0.00 178.83 176.91 2zzs h ALA 84 N 1.03 1.24 -0.06 3.38 0.00 -0.17 -1.93 119.26 122.75 2zzs h ALA 84 Ca 0.19 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 54.97 2zzs h ALA 84 Cb 0.40 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zzs h ALA 84 CO 0.01 0.20 0.25 0.66 0.00 0.00 0.00 179.25 180.37 2zzs h SER 85 N 0.00 0.00 -0.20 0.00 4.64 -0.93 -2.44 113.55 114.62 2zzs h SER 85 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2zzs h SER 85 Cb 0.44 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.53 2zzs h SER 85 CO 0.02 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.16 2zzs n LEU 86 N -3.14 2.97 -4.50 5.97 4.77 -0.72 -4.93 117.00 117.42 2zzs n LEU 86 Ca -0.01 -1.15 -0.34 0.00 -0.03 0.00 0.00 56.01 54.49 2zzs n LEU 86 Cb 0.33 -0.12 -0.12 0.00 -2.33 0.00 0.00 43.42 41.18 2zzs n LEU 86 CO 0.18 0.57 -0.35 -0.76 -1.33 0.00 0.00 177.39 175.70 2zzs s LEU 87 N -1.74 3.25 0.61 2.23 1.43 -0.92 -5.11 118.68 118.43 2zzs s LEU 87 Ca 0.34 -0.13 -0.09 0.00 -1.03 0.00 0.00 54.13 53.22 2zzs s LEU 87 Cb 0.21 -1.78 -0.01 0.00 0.03 0.00 0.00 46.19 44.64 2zzs s LEU 87 CO 0.31 0.17 0.97 -0.94 0.23 0.00 0.00 176.35 177.09 2zzs s SER 88 N 0.34 5.84 0.34 2.29 1.04 -1.26 -4.83 113.70 117.46 2zzs s SER 88 Ca -0.04 1.06 0.09 0.00 0.48 0.00 0.00 55.95 57.54 2zzs s SER 88 Cb -0.14 -2.07 0.83 0.00 0.10 0.00 0.00 66.02 64.74 2zzs s SER 88 CO 0.03 -1.00 1.81 0.44 0.98 0.00 0.00 173.24 175.50 2zzs h ASP 89 N -0.28 0.68 -0.45 7.02 3.32 -1.99 0.99 116.42 125.72 2zzs h ASP 89 Ca -0.45 0.07 -0.02 0.00 0.02 0.00 0.00 57.03 56.66 2zzs h ASP 89 Cb 1.23 -0.05 -0.02 0.00 0.22 0.00 0.00 39.33 40.71 2zzs h ASP 89 CO 0.62 0.26 0.22 0.44 -1.72 0.00 0.00 179.24 179.06 2zzs h ASP 90 N 0.68 0.58 -0.49 6.45 5.19 -1.99 -1.16 116.42 125.68 2zzs h ASP 90 Ca 0.54 -0.12 0.00 0.00 -0.62 0.00 0.00 57.03 56.82 2zzs h ASP 90 Cb 0.95 -0.15 -0.02 0.00 0.18 0.00 0.00 39.33 40.29 2zzs h ASP 90 CO -0.30 0.54 0.31 0.44 -3.12 0.00 0.00 179.24 177.11 2zzs h ASP 91 N 0.58 0.57 -0.09 6.45 3.32 -1.47 -1.32 116.42 124.46 2zzs h ASP 91 Ca 0.15 -0.03 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zzs h ASP 91 Cb 0.11 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.51 2zzs h ASP 91 CO -0.02 0.43 0.04 0.40 -1.72 0.00 0.00 179.24 178.37 2zzs h ILE 92 N 0.65 1.11 -0.78 0.35 2.04 -0.64 0.76 117.51 121.01 2zzs h ILE 92 Ca 0.18 -0.33 0.01 0.00 1.00 0.00 0.00 64.86 65.72 2zzs h ILE 92 Cb -0.05 1.17 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 2zzs h ILE 92 CO -0.04 0.10 0.51 0.00 0.00 0.00 0.00 178.15 178.72 2zzs h ALA 93 N 0.92 0.99 -0.29 1.87 0.00 -1.02 -0.38 119.26 121.34 2zzs h ALA 93 Ca 0.03 -0.06 -0.03 0.00 0.00 0.00 0.00 54.91 54.86 2zzs h ALA 93 Cb 0.12 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 2zzs h ALA 93 CO -0.00 0.41 0.08 -0.91 0.00 0.00 0.00 179.25 178.82 2zzs h ASN 94 N 1.06 0.44 -0.58 0.00 2.35 -0.86 -1.60 115.58 116.39 2zzs h ASN 94 Ca 0.28 -0.23 -0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2zzs h ASN 94 Cb -0.12 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.11 2zzs h ASN 94 CO -0.06 0.55 0.30 -0.07 -1.65 0.00 0.00 177.43 176.50 2zzs h LEU 95 N 0.31 0.74 -0.55 1.61 3.38 -0.69 -1.04 115.31 119.07 2zzs h LEU 95 Ca 0.09 -0.11 0.08 0.00 0.09 0.00 0.00 57.88 58.03 2zzs h LEU 95 Cb 0.28 -0.19 -0.06 0.00 0.09 0.00 0.00 40.66 40.78 2zzs h LEU 95 CO 0.00 0.64 0.20 0.00 0.09 0.00 0.00 178.44 179.37 2zzs h ALA 96 N 1.13 0.68 -0.42 1.53 0.00 -0.98 -0.74 119.26 120.46 2zzs h ALA 96 Ca 0.20 0.07 -0.05 0.00 0.00 0.00 0.00 54.91 55.14 2zzs h ALA 96 Cb 0.08 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 2zzs h ALA 96 CO -0.03 -0.20 0.06 0.00 0.00 0.00 0.00 179.25 179.08 2zzs h ALA 97 N 1.37 1.31 0.38 0.00 0.00 -1.00 -1.77 119.26 119.56 2zzs h ALA 97 Ca 0.27 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2zzs h ALA 97 Cb 0.31 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 17.92 2zzs h ALA 97 CO -0.27 0.48 -0.18 -0.92 0.00 0.00 0.00 179.25 178.35 2zzs h TYR 98 N 0.63 -0.48 -0.74 0.00 3.20 -0.66 -3.02 116.97 115.90 2zzs h TYR 98 Ca 0.14 -0.01 -0.04 0.00 3.14 0.00 0.00 58.73 61.95 2zzs h TYR 98 Cb 0.30 0.16 -0.03 0.00 1.54 0.00 0.00 36.73 38.70 2zzs h TYR 98 CO 0.01 -0.15 0.29 1.88 -1.64 0.00 0.00 178.16 178.56 2zzs h TYR 99 N -0.95 1.13 0.00 -3.82 0.05 -1.19 -1.82 116.97 110.36 2zzs h TYR 99 Ca -0.05 -0.08 -0.04 0.00 0.05 0.00 0.00 58.73 58.60 2zzs h TYR 99 Cb 0.54 -0.34 -0.01 0.00 1.01 0.00 0.00 36.73 37.93 2zzs h TYR 99 CO 0.03 0.86 -0.20 0.66 -1.05 0.00 0.00 178.16 178.45 2zzs h SER 100 N 1.08 0.00 -0.20 3.88 4.64 -1.44 -0.32 113.55 121.19 2zzs h SER 100 Ca 0.25 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.57 2zzs h SER 100 Cb 0.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.30 2zzs h SER 100 CO -0.02 0.20 0.00 -1.54 -0.87 0.00 0.00 176.83 174.60 2zzs n SER 101 N -4.06 1.50 -0.38 4.97 3.41 -0.69 -4.27 113.62 114.09 2zzs n SER 101 Ca -0.02 -1.78 0.14 0.00 -0.26 0.00 0.00 58.87 56.95 2zzs n SER 101 Cb 0.28 -0.13 0.61 0.00 -0.26 0.00 0.00 64.21 64.71 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06