#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 0.36 1.61 -1.08 -1.26 -4.94 116.67 116.92 2zzs s ASP 23 Ca 0.00 -1.53 0.08 0.00 -0.52 0.00 0.00 52.55 50.58 2zzs s ASP 23 Cb 0.00 -1.96 0.68 0.00 -1.46 0.00 0.00 42.92 40.18 2zzs s ASP 23 CO 0.00 -0.52 1.85 0.00 0.52 0.00 0.00 175.17 177.02 2zzs h ALA 24 N 8.35 1.38 0.11 3.66 0.00 -1.83 0.02 119.26 130.95 2zzs h ALA 24 Ca -0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2zzs h ALA 24 Cb 1.08 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.78 2zzs h ALA 24 CO 0.74 0.43 -0.05 0.00 0.00 0.00 0.00 179.25 180.36 2zzs h ALA 25 N 1.56 -0.15 -0.61 0.00 0.00 -1.93 0.04 119.26 118.16 2zzs h ALA 25 Ca 0.04 -0.09 0.12 0.00 0.00 0.00 0.00 54.91 54.98 2zzs h ALA 25 Cb 0.50 0.06 -0.09 0.00 0.00 0.00 0.00 17.79 18.26 2zzs h ALA 25 CO 0.03 -0.52 0.14 0.00 0.00 0.00 0.00 179.25 178.90 2zzs h ALA 26 N 0.60 0.74 -0.34 0.00 0.00 -1.80 -1.65 119.26 116.80 2zzs h ALA 26 Ca -0.02 0.13 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2zzs h ALA 26 Cb 0.23 0.17 -0.04 0.00 0.00 0.00 0.00 17.79 18.15 2zzs h ALA 26 CO 0.03 -0.30 0.12 0.78 0.00 0.00 0.00 179.25 179.88 2zzs h GLY 27 N 0.27 0.44 0.80 0.00 0.00 -0.66 -1.37 103.07 102.55 2zzs h GLY 27 Ca 0.32 -0.07 0.04 0.00 0.00 0.00 0.00 47.33 47.63 2zzs h GLY 27 CO -0.41 0.03 0.49 -1.61 0.00 0.00 0.00 176.54 175.05 2zzs h GLN 28 N 0.27 0.90 0.00 4.80 4.15 -0.42 -0.84 115.11 123.97 2zzs h GLN 28 Ca 0.15 -0.05 -0.06 0.00 0.77 0.00 0.00 58.65 59.46 2zzs h GLN 28 Cb 0.13 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 27.60 2zzs h GLN 28 CO -0.16 0.60 -0.30 0.00 -1.93 0.00 0.00 178.83 177.04 2zzs h ALA 29 N 1.35 1.31 0.00 3.38 0.00 -0.89 -0.91 119.26 123.51 2zzs h ALA 29 Ca 0.33 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2zzs h ALA 29 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2zzs h ALA 29 CO -0.14 0.37 -0.55 1.17 0.00 0.00 0.00 179.25 180.10 2zzs n LYS 30 N -3.90 0.13 0.00 0.00 3.00 -0.55 -4.26 118.16 112.58 2zzs n LYS 30 Ca -0.02 0.03 0.15 0.00 -0.00 0.00 0.00 58.31 58.48 2zzs n LYS 30 Cb 0.37 -1.58 0.71 0.00 0.00 0.00 0.00 35.03 34.53 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 -1.65 2.63 -0.31 3.14 0.00 -0.35 -4.22 120.51 119.75 2zzs n ALA 31 Ca 0.04 -0.34 0.05 0.00 0.00 0.00 0.00 53.44 53.20 2zzs n ALA 31 Cb 0.38 -1.32 0.20 0.00 0.00 0.00 0.00 19.45 18.71 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 4.19 1.29 0.00 0.00 0.00 -1.74 -1.55 119.26 121.45 2zzs h ALA 32 Ca 0.00 0.04 -0.14 0.00 0.00 0.00 0.00 54.91 54.81 2zzs h ALA 32 Cb 0.28 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2zzs h ALA 32 CO 0.00 0.10 -0.67 -0.39 0.00 0.00 0.00 179.25 178.30 2zzs h VAL 33 N 0.82 1.42 0.00 0.00 -1.51 -1.94 -3.08 116.25 111.95 2zzs h VAL 33 Ca 0.44 -2.32 -0.02 0.00 -1.23 0.00 0.00 66.70 63.56 2zzs h VAL 33 Cb 0.45 2.27 -0.00 0.00 -2.13 0.00 0.00 31.29 31.88 2zzs h VAL 33 CO -0.27 0.65 -0.11 0.00 -1.23 0.00 0.00 177.57 176.60 2zzs h ALA 35 N 1.89 1.00 -0.92 0.00 0.00 -1.48 0.24 119.26 119.98 2zzs h ALA 35 Ca -0.00 0.00 0.18 0.00 0.00 0.00 0.00 54.91 55.09 2zzs h ALA 35 Cb 0.25 0.00 -0.08 0.00 0.00 0.00 0.00 17.79 17.96 2zzs h ALA 35 CO 0.01 0.00 0.60 0.00 0.00 0.00 0.00 179.25 179.86 2zzs h ALA 36 N 2.02 1.96 0.00 0.00 0.00 -1.68 -2.19 119.26 119.37 2zzs h ALA 36 Ca 0.00 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.87 2zzs h ALA 36 Cb 0.33 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 2zzs h ALA 36 CO 0.00 -0.25 -1.28 0.00 0.00 0.00 0.00 179.25 177.72 2zzs n HIS 38 N -2.11 0.15 0.00 0.00 -0.00 0.01 -4.52 115.22 108.76 2zzs n HIS 38 Ca -0.06 -0.12 0.00 0.00 -0.00 0.00 0.00 57.72 57.54 2zzs n HIS 38 Cb 0.58 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.57 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 0.88 -1.27 0.30 -1.41 0.00 -0.83 -1.39 105.19 101.47 2zzs n GLY 39 Ca 0.11 -1.44 0.20 0.00 0.00 0.00 0.00 46.02 44.89 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 1.00 -0.10 4.61 0.00 -1.80 -2.21 119.26 120.76 2zzs h ALA 40 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 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 0.00 0.00 -0.40 0.00 0.00 0.00 179.25 178.85 2zzs n ASP 41 N -2.99 2.79 -0.06 0.00 3.85 -1.26 -4.91 116.55 113.96 2zzs n ASP 41 Ca -0.02 -2.88 -0.01 0.00 -0.71 0.00 0.00 54.79 51.17 2zzs n ASP 41 Cb 0.13 -0.40 -0.00 0.00 -1.35 0.00 0.00 41.12 39.50 2zzs n ASP 41 CO 0.00 0.00 0.00 0.61 -1.01 0.00 0.00 177.20 176.80 2zzs n GLY 42 N -0.95 0.46 3.36 6.12 0.00 -0.83 -4.64 105.19 108.71 2zzs n GLY 42 Ca 0.15 -0.16 -0.38 0.00 0.00 0.00 0.00 46.02 45.63 2zzs n GLY 42 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 173.32 173.53 2zzs s ASN 43 N -2.18 5.37 0.62 1.61 2.47 -0.49 -0.61 114.94 121.73 2zzs s ASN 43 Ca 0.00 -0.79 -0.16 0.00 0.42 0.00 0.00 52.86 52.34 2zzs s ASN 43 Cb 0.00 -1.93 -0.02 0.00 -1.45 0.00 0.00 41.25 37.84 2zzs s ASN 43 CO 0.00 -0.25 1.08 0.00 -3.72 0.00 0.00 177.10 174.21 2zzs s ALA 44 N 1.52 2.64 -0.00 1.71 0.00 -1.14 -3.76 121.76 122.73 2zzs s ALA 44 Ca 0.02 0.46 0.00 0.00 0.00 0.00 0.00 51.96 52.45 2zzs s ALA 44 Cb -0.18 -3.27 -0.00 0.00 0.00 0.00 0.00 23.12 19.67 2zzs s ALA 44 CO 0.04 -0.99 0.00 0.25 0.00 0.00 0.00 175.76 175.07 2zzs n THR 45 N -2.16 0.01 -2.77 0.00 -2.24 -1.26 -4.91 114.28 100.94 2zzs n THR 45 Ca 0.09 -0.01 -0.41 0.00 -2.27 0.00 0.00 64.05 61.45 2zzs n THR 45 Cb 0.52 -0.33 -0.04 0.00 -2.10 0.00 0.00 70.33 68.39 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 -2.01 4.66 0.31 2.28 1.01 -1.26 -5.00 121.20 121.18 2zzs s ILE 46 Ca -0.00 1.99 -0.28 0.00 0.00 0.00 0.00 60.65 62.36 2zzs s ILE 46 Cb 0.00 -4.29 -0.13 0.00 0.01 0.00 0.00 42.46 38.05 2zzs s ILE 46 CO 0.01 0.28 1.06 -2.65 0.00 0.00 0.00 174.94 173.63 2zzs n PRO 47 N 3.15 1.49 0.00 2.79 -0.02 -1.26 -2.09 135.00 139.05 2zzs n PRO 47 Ca 0.03 0.52 0.00 0.00 -2.02 0.00 0.00 63.50 62.03 2zzs n PRO 47 Cb 0.50 -1.94 0.00 0.00 -0.02 0.00 0.00 33.50 32.04 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 1.14 2.26 3.87 -1.23 0.00 -1.26 -5.04 105.19 104.93 2zzs n GLY 48 Ca 0.09 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.74 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 -2.51 3.63 0.09 1.61 1.51 -0.89 -5.08 117.35 115.71 2zzs s TYR 49 Ca 0.00 0.64 -0.14 0.00 -1.01 0.00 0.00 57.07 56.57 2zzs s TYR 49 Cb 0.00 -2.03 -0.06 0.00 -0.11 0.00 0.00 41.96 39.76 2zzs s TYR 49 CO 0.00 0.70 0.48 -1.25 -1.11 0.00 0.00 175.55 174.37 2zzs s PRO 50 N -1.16 3.92 0.33 -1.71 0.04 -1.26 -4.78 135.00 130.38 2zzs s PRO 50 Ca 0.19 0.41 -0.29 0.00 0.04 0.00 0.00 61.00 61.35 2zzs s PRO 50 Cb -0.13 -3.04 -0.10 0.00 0.04 0.00 0.00 34.50 31.27 2zzs s PRO 50 CO 0.08 0.56 1.29 -0.80 0.04 0.00 0.00 177.00 178.17 2zzs s ASN 51 N -1.54 6.77 -0.01 6.66 0.01 -1.26 -4.45 114.94 121.11 2zzs s ASN 51 Ca 0.33 2.65 0.15 0.00 -0.71 0.00 0.00 52.86 55.28 2zzs s ASN 51 Cb -0.15 -2.65 -0.20 0.00 0.41 0.00 0.00 41.25 38.65 2zzs s ASN 51 CO 0.18 -0.53 0.43 0.18 -1.51 0.00 0.00 177.10 175.85 2zzs n LEU 52 N 0.77 0.25 -4.72 0.60 4.77 0.23 -4.94 117.00 113.96 2zzs n LEU 52 Ca 0.00 -0.18 -0.42 0.00 -0.03 0.00 0.00 56.01 55.38 2zzs n LEU 52 Cb 0.42 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.48 2zzs n LEU 52 CO 0.58 0.06 1.09 -1.59 -1.33 0.00 0.00 177.39 176.21 2zzs s LYS 53 N -2.79 4.30 0.00 3.23 -2.85 -0.74 -1.43 119.74 119.47 2zzs s LYS 53 Ca -0.01 2.14 0.00 0.00 -1.00 0.00 0.00 55.97 57.09 2zzs s LYS 53 Cb 0.10 -3.22 0.00 0.00 -2.06 0.00 0.00 37.83 32.65 2zzs s LYS 53 CO 0.61 -0.46 0.00 0.41 0.10 0.00 0.00 175.35 176.01 2zzs n GLY 54 N 3.47 0.42 3.69 0.59 0.00 0.76 -4.94 105.19 109.18 2zzs n GLY 54 Ca 0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.75 2zzs n GLY 54 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 2zzs n GLN 55 N -1.73 1.36 -1.66 1.61 -0.06 -0.51 -4.84 117.38 111.55 2zzs n GLN 55 Ca 0.00 0.51 -0.53 0.00 -2.00 0.00 0.00 57.00 54.97 2zzs n GLN 55 Cb 0.07 -2.40 -0.06 0.00 -4.06 0.00 0.00 30.24 23.78 2zzs n GLN 55 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 2zzs n ASN 56 N -0.91 2.30 0.08 1.69 5.15 -1.26 -4.08 115.26 118.23 2zzs n ASN 56 Ca 0.12 1.08 -0.14 0.00 -0.60 0.00 0.00 54.58 55.04 2zzs n ASN 56 Cb 0.45 -1.21 -0.07 0.00 -0.53 0.00 0.00 39.78 38.42 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 6.35 -0.59 -0.74 1.20 4.81 -1.89 -1.36 114.58 122.34 2zzs h GLU 57 Ca -0.47 0.04 0.11 0.00 -0.13 0.00 0.00 59.36 58.91 2zzs h GLU 57 Cb 1.31 0.13 -0.05 0.00 0.63 0.00 0.00 28.75 30.78 2zzs h GLU 57 CO 0.88 -0.40 0.49 1.96 -0.73 0.00 0.00 179.01 181.22 2zzs h GLN 58 N -0.62 0.56 -0.23 1.92 4.20 -1.94 -2.11 115.11 116.89 2zzs h GLN 58 Ca 0.03 -0.03 -0.08 0.00 0.06 0.00 0.00 58.65 58.63 2zzs h GLN 58 Cb 0.67 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 28.32 2zzs h GLN 58 CO -0.30 0.37 -0.16 -0.92 -0.67 0.00 0.00 178.83 177.15 2zzs h TYR 59 N 0.58 0.62 -0.60 2.96 3.20 -1.73 -2.13 116.97 119.87 2zzs h TYR 59 Ca 0.35 -0.17 0.11 0.00 3.14 0.00 0.00 58.73 62.17 2zzs h TYR 59 Cb 0.58 -0.14 -0.09 0.00 1.54 0.00 0.00 36.73 38.62 2zzs h TYR 59 CO -0.00 0.82 0.10 0.82 -1.64 0.00 0.00 178.16 178.27 2zzs h ILE 60 N 0.23 0.62 0.50 1.81 2.04 -0.60 0.53 117.51 122.63 2zzs h ILE 60 Ca 0.05 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.80 2zzs h ILE 60 Cb 0.69 0.37 0.00 0.00 -0.74 0.00 0.00 36.82 37.14 2zzs h ILE 60 CO 0.04 0.04 -0.24 0.58 0.00 0.00 0.00 178.15 178.58 2zzs h VAL 61 N 0.23 0.50 -0.85 1.67 2.07 -1.47 0.35 116.25 118.74 2zzs h VAL 61 Ca 0.31 -0.14 0.05 0.00 0.82 0.00 0.00 66.70 67.74 2zzs h VAL 61 Cb 0.48 0.56 -0.06 0.00 -1.52 0.00 0.00 31.29 30.75 2zzs h VAL 61 CO -0.42 0.02 0.54 0.77 0.02 0.00 0.00 177.57 178.50 2zzs h SER 62 N -0.76 0.86 -0.21 0.57 4.64 -1.03 0.56 113.55 118.18 2zzs h SER 62 Ca -0.07 0.01 -0.06 0.00 -0.47 0.00 0.00 61.79 61.20 2zzs h SER 62 Cb 0.55 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.46 2zzs h SER 62 CO 0.11 0.57 -0.09 0.77 -0.87 0.00 0.00 176.83 177.32 2zzs h SER 63 N 1.00 0.45 -0.07 4.97 4.64 0.33 0.27 113.55 125.15 2zzs h SER 63 Ca 0.36 -0.40 0.01 0.00 -0.47 0.00 0.00 61.79 61.28 2zzs h SER 63 Cb 0.10 -0.13 -0.01 0.00 -0.31 0.00 0.00 62.40 62.06 2zzs h SER 63 CO -0.15 0.76 0.01 0.40 -0.87 0.00 0.00 176.83 176.98 2zzs h ILE 64 N 0.15 0.97 -0.94 0.95 2.04 -0.08 -2.01 117.51 118.58 2zzs h ILE 64 Ca 0.05 -0.01 0.11 0.00 1.00 0.00 0.00 64.86 66.01 2zzs h ILE 64 Cb 0.58 0.93 -0.08 0.00 -0.74 0.00 0.00 36.82 37.50 2zzs h ILE 64 CO 0.03 0.01 0.57 0.11 0.00 0.00 0.00 178.15 178.87 2zzs h LYS 65 N 0.04 0.88 -0.90 2.37 1.57 -0.73 -0.80 116.57 119.00 2zzs h LYS 65 Ca 0.03 -0.05 0.14 0.00 -1.87 0.00 0.00 60.65 58.90 2zzs h LYS 65 Cb 0.02 -0.20 -0.09 0.00 0.08 0.00 0.00 32.23 32.05 2zzs h LYS 65 CO -0.04 0.59 0.51 0.00 -0.57 0.00 0.00 179.45 179.94 2zzs h ALA 66 N 1.52 1.37 -0.35 3.86 0.00 0.22 0.25 119.26 126.12 2zzs h ALA 66 Ca 0.47 0.06 -0.15 0.00 0.00 0.00 0.00 54.91 55.29 2zzs h ALA 66 Cb 0.46 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.16 2zzs h ALA 66 CO -0.27 0.02 -0.36 1.88 0.00 0.00 0.00 179.25 180.52 2zzs h TYR 67 N 0.75 0.97 -0.06 0.00 0.05 -0.53 0.12 116.97 118.28 2zzs h TYR 67 Ca 0.48 -0.28 -0.13 0.00 0.05 0.00 0.00 58.73 58.85 2zzs h TYR 67 Cb 0.61 -0.21 -0.01 0.00 1.01 0.00 0.00 36.73 38.12 2zzs h TYR 67 CO -0.05 1.05 -0.56 -0.22 -1.05 0.00 0.00 178.16 177.33 2zzs h LYS 68 N 0.68 0.18 -0.25 4.88 3.64 -0.56 -1.90 116.57 123.24 2zzs h LYS 68 Ca 0.06 -0.11 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zzs h LYS 68 Cb 0.92 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.75 2zzs h LYS 68 CO 0.08 0.69 0.00 0.09 -2.27 0.00 0.00 179.45 178.04 2zzs n ASN 69 N -3.90 1.40 -1.99 4.20 3.02 0.78 -4.93 115.26 113.84 2zzs n ASN 69 Ca -0.02 -1.95 -0.20 0.00 -0.03 0.00 0.00 54.58 52.38 2zzs n ASN 69 Cb 0.58 -0.17 -0.05 0.00 -0.61 0.00 0.00 39.78 39.54 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 0.25 -1.58 0.19 3.52 5.02 -0.71 -4.88 118.16 119.97 2zzs n LYS 70 Ca 0.10 1.09 0.13 0.00 -2.02 0.00 0.00 58.31 57.61 2zzs n LYS 70 Cb 0.23 -5.61 0.33 0.00 -0.02 0.00 0.00 35.03 29.96 2zzs n LYS 70 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 2zzs h GLU 71 N 0.00 0.00 -5.09 1.97 5.08 -0.99 -3.43 114.58 112.12 2zzs h GLU 71 Ca -0.45 0.00 -0.66 0.00 -1.00 0.00 0.00 59.36 57.26 2zzs h GLU 71 Cb 1.34 0.00 -0.27 0.00 0.50 0.00 0.00 28.75 30.31 2zzs h GLU 71 CO 0.59 0.00 -0.73 1.03 -1.00 0.00 0.00 179.01 178.89 2zzs s ARG 72 N -3.26 3.39 0.00 2.33 0.52 -1.22 -5.02 118.95 115.68 2zzs s ARG 72 Ca 0.07 -0.64 0.00 0.00 -0.52 0.00 0.00 55.73 54.64 2zzs s ARG 72 Cb 0.08 -2.90 0.00 0.00 0.52 0.00 0.00 34.95 32.64 2zzs s ARG 72 CO 0.61 -0.07 0.00 0.43 0.02 0.00 0.00 175.30 176.29 2zzs n SER 73 N 4.42 1.81 -4.48 0.23 7.64 -1.26 -4.62 113.62 117.35 2zzs n SER 73 Ca -0.18 -0.28 -0.35 0.00 1.01 0.00 0.00 58.87 59.06 2zzs n SER 73 Cb 0.51 0.92 0.09 0.00 -1.01 0.00 0.00 64.21 64.72 2zzs n SER 73 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2zzs n GLY 74 N 1.47 -1.47 3.57 0.23 0.00 -1.26 -4.67 105.19 103.07 2zzs n GLY 74 Ca 0.00 -0.47 -0.57 0.00 0.00 0.00 0.00 46.02 44.98 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 1.51 0.52 0.00 -0.02 0.00 -1.26 0.14 105.19 106.08 2zzs n GLY 75 Ca 0.10 0.97 0.00 0.00 0.00 0.00 0.00 46.02 47.09 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 6.72 0.00 -0.37 0.99 4.77 -1.26 -4.91 117.00 122.95 2zzs n LEU 76 Ca 0.36 0.00 0.04 0.00 -0.03 0.00 0.00 56.01 56.38 2zzs n LEU 76 Cb 0.10 0.00 0.20 0.00 -2.33 0.00 0.00 43.42 41.39 2zzs n LEU 76 CO 0.82 0.00 1.25 0.00 -1.33 0.00 0.00 177.39 178.13 2zzs h ALA 77 N 0.00 1.44 -0.47 -1.18 0.00 -0.58 -2.45 119.26 116.02 2zzs h ALA 77 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2zzs h ALA 77 Cb 0.00 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.50 2zzs h ALA 77 CO 0.00 0.36 0.22 0.00 0.00 0.00 0.00 179.25 179.82 2zzs h ALA 78 N 1.49 0.61 -0.93 0.00 0.00 -1.82 0.46 119.26 119.06 2zzs h ALA 78 Ca 0.46 -0.13 0.18 0.00 0.00 0.00 0.00 54.91 55.42 2zzs h ALA 78 Cb 0.30 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 17.82 2zzs h ALA 78 CO -0.21 0.19 0.60 0.28 0.00 0.00 0.00 179.25 180.10 2zzs h VAL 79 N 0.62 0.74 0.07 0.00 2.07 -1.81 0.61 116.25 118.54 2zzs h VAL 79 Ca 0.16 -0.21 -0.25 0.00 0.82 0.00 0.00 66.70 67.23 2zzs h VAL 79 Cb 0.14 0.08 -0.00 0.00 -1.52 0.00 0.00 31.29 29.99 2zzs h VAL 79 CO -0.02 0.11 -1.10 -0.03 0.02 0.00 0.00 177.57 176.55 2zzs h MET 80 N 0.60 0.25 -0.26 1.57 -1.53 -1.20 -2.38 114.93 111.97 2zzs h MET 80 Ca 0.50 -0.36 -0.00 0.00 -3.44 0.00 0.00 59.70 56.39 2zzs h MET 80 Cb 0.96 0.13 -0.01 0.00 -0.55 0.00 0.00 31.60 32.12 2zzs h MET 80 CO -0.24 1.13 0.16 1.96 0.14 0.00 0.00 176.91 180.05 2zzs h GLN 81 N 0.10 0.36 -0.58 0.39 4.20 0.19 0.68 115.11 120.44 2zzs h GLN 81 Ca -0.09 -0.04 0.06 0.00 0.06 0.00 0.00 58.65 58.64 2zzs h GLN 81 Cb 1.80 -0.07 -0.06 0.00 0.30 0.00 0.00 27.48 29.45 2zzs h GLN 81 CO 0.18 0.30 0.28 0.00 -0.67 0.00 0.00 178.83 178.91 2zzs h ALA 82 N 1.05 0.76 -0.76 3.87 0.00 -0.03 0.65 119.26 124.80 2zzs h ALA 82 Ca 0.09 0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.01 2zzs h ALA 82 Cb 0.03 -0.04 -0.03 0.00 0.00 0.00 0.00 17.79 17.74 2zzs h ALA 82 CO -0.02 -0.09 0.34 0.37 0.00 0.00 0.00 179.25 179.85 2zzs h GLN 83 N 0.52 1.10 0.00 0.00 5.75 -1.14 -2.84 115.11 118.50 2zzs h GLN 83 Ca 0.27 -0.17 -0.06 0.00 -0.15 0.00 0.00 58.65 58.55 2zzs h GLN 83 Cb 0.23 -0.19 -0.01 0.00 1.07 0.00 0.00 27.48 28.58 2zzs h GLN 83 CO -0.21 0.87 -0.26 0.00 -2.65 0.00 0.00 178.83 176.57 2zzs h ALA 84 N 1.28 1.10 -0.16 3.38 0.00 0.26 -2.30 119.26 122.82 2zzs h ALA 84 Ca 0.26 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 54.86 2zzs h ALA 84 Cb 0.15 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2zzs h ALA 84 CO -0.03 0.33 -0.22 0.66 0.00 0.00 0.00 179.25 179.99 2zzs h SER 85 N 0.00 0.26 0.47 0.00 4.64 0.45 -1.87 113.55 117.51 2zzs h SER 85 Ca -0.00 -0.07 0.00 0.00 -0.47 0.00 0.00 61.79 61.24 2zzs h SER 85 Cb 0.69 -0.07 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2zzs h SER 85 CO 0.03 0.50 0.00 0.18 -0.87 0.00 0.00 176.83 176.67 2zzs n LEU 86 N -4.19 0.00 -4.84 5.97 4.77 -0.87 -4.84 117.00 113.01 2zzs n LEU 86 Ca -0.01 0.32 -0.32 0.00 -0.03 0.00 0.00 56.01 55.97 2zzs n LEU 86 Cb 0.34 -0.32 -0.06 0.00 -2.33 0.00 0.00 43.42 41.06 2zzs n LEU 86 CO 0.39 -0.08 -0.21 -0.76 -1.33 0.00 0.00 177.39 175.40 2zzs s LEU 87 N -2.64 4.07 0.00 2.23 1.43 -0.70 -5.10 118.68 117.97 2zzs s LEU 87 Ca 0.20 0.17 0.00 0.00 -1.03 0.00 0.00 54.13 53.46 2zzs s LEU 87 Cb 0.15 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.81 2zzs s LEU 87 CO 0.35 0.22 0.00 -1.54 0.23 0.00 0.00 176.35 175.61 2zzs n SER 88 N 0.71 0.00 0.00 2.29 3.41 -1.26 -4.94 113.62 113.82 2zzs n SER 88 Ca -0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.52 2zzs n SER 88 Cb 0.52 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.47 2zzs n SER 88 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2zzs n ASP 89 N 0.00 0.00 0.17 4.04 8.00 -1.26 -4.72 116.55 122.77 2zzs n ASP 89 Ca 0.00 0.00 -0.14 0.00 0.71 0.00 0.00 54.79 55.36 2zzs n ASP 89 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.02 2zzs n ASP 89 CO 0.00 0.00 0.00 0.44 -0.39 0.00 0.00 177.20 177.25 2zzs h ASP 90 N 0.00 -0.32 -0.64 -2.24 5.19 -1.99 -1.61 116.42 114.81 2zzs h ASP 90 Ca 0.00 0.01 0.10 0.00 -0.62 0.00 0.00 57.03 56.53 2zzs h ASP 90 Cb 0.00 0.09 -0.08 0.00 0.18 0.00 0.00 39.33 39.52 2zzs h ASP 90 CO 0.00 -0.22 0.24 0.44 -3.12 0.00 0.00 179.24 176.58 2zzs h ASP 91 N -0.36 0.24 0.06 6.45 3.32 -1.94 -1.54 116.42 122.64 2zzs h ASP 91 Ca -0.03 0.08 -0.00 0.00 0.02 0.00 0.00 57.03 57.10 2zzs h ASP 91 Cb 0.29 0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.90 2zzs h ASP 91 CO 0.05 0.14 -0.03 0.40 -1.72 0.00 0.00 179.24 178.07 2zzs h ILE 92 N 0.42 1.04 -0.82 0.35 2.04 -1.83 -0.01 117.51 118.71 2zzs h ILE 92 Ca 0.32 -0.32 0.07 0.00 1.00 0.00 0.00 64.86 65.94 2zzs h ILE 92 Cb 0.41 1.24 -0.06 0.00 -0.74 0.00 0.00 36.82 37.67 2zzs h ILE 92 CO -0.32 0.08 0.49 0.00 0.00 0.00 0.00 178.15 178.40 2zzs h ALA 93 N 0.71 1.13 -0.03 1.87 0.00 -1.08 0.47 119.26 122.34 2zzs h ALA 93 Ca -0.01 0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2zzs h ALA 93 Cb 0.19 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2zzs h ALA 93 CO 0.01 0.19 -0.00 -0.91 0.00 0.00 0.00 179.25 178.55 2zzs h ASN 94 N 0.88 0.05 -0.90 0.00 2.35 -1.09 -2.12 115.58 114.74 2zzs h ASN 94 Ca 0.37 -0.32 0.04 0.00 -0.55 0.00 0.00 56.30 55.84 2zzs h ASN 94 Cb 0.22 -0.01 -0.05 0.00 0.05 0.00 0.00 38.32 38.53 2zzs h ASN 94 CO -0.19 0.35 0.59 -0.07 -1.65 0.00 0.00 177.43 176.46 2zzs h LEU 95 N -0.26 0.96 -0.43 1.61 3.38 -0.73 -1.93 115.31 117.91 2zzs h LEU 95 Ca 0.01 -0.01 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zzs h LEU 95 Cb 0.33 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.84 2zzs h LEU 95 CO 0.00 0.66 0.23 0.00 0.09 0.00 0.00 178.44 179.42 2zzs h ALA 96 N 1.48 0.55 -0.21 1.53 0.00 -0.83 -2.06 119.26 119.72 2zzs h ALA 96 Ca 0.36 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.13 2zzs h ALA 96 Cb 0.03 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zzs h ALA 96 CO -0.11 0.09 -0.08 0.00 0.00 0.00 0.00 179.25 179.14 2zzs h ALA 97 N 1.08 1.47 0.24 0.00 0.00 -0.92 -1.08 119.26 120.05 2zzs h ALA 97 Ca 0.15 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.85 2zzs h ALA 97 Cb 0.07 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.76 2zzs h ALA 97 CO -0.02 0.37 -0.11 -0.92 0.00 0.00 0.00 179.25 178.57 2zzs h TYR 98 N 0.32 -0.30 -0.96 0.00 -0.00 -1.18 -3.08 116.97 111.78 2zzs h TYR 98 Ca 0.07 -0.01 0.06 0.00 -0.00 0.00 0.00 58.73 58.85 2zzs h TYR 98 Cb 0.35 0.10 -0.06 0.00 -0.00 0.00 0.00 36.73 37.12 2zzs h TYR 98 CO 0.01 -0.18 0.62 1.88 -0.00 0.00 0.00 178.16 180.49 2zzs h TYR 99 N -0.50 1.14 0.00 -3.82 0.05 -1.35 0.91 116.97 113.40 2zzs h TYR 99 Ca -0.03 0.03 -0.02 0.00 0.05 0.00 0.00 58.73 58.76 2zzs h TYR 99 Cb 0.25 -0.38 -0.00 0.00 1.01 0.00 0.00 36.73 37.61 2zzs h TYR 99 CO 0.08 0.61 -0.10 1.03 -1.05 0.00 0.00 178.16 178.74 2zzs h SER 100 N 1.14 0.00 0.55 3.88 0.87 -1.32 0.24 113.55 118.90 2zzs h SER 100 Ca 0.40 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.96 2zzs h SER 100 Cb 0.13 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.09 2zzs h SER 100 CO -0.15 0.10 -0.02 -1.20 -0.53 0.00 0.00 176.83 175.02 2zzs n SER 101 N -4.23 0.08 -0.04 6.23 7.64 0.31 -4.08 113.62 119.52 2zzs n SER 101 Ca -0.03 -0.20 0.16 0.00 1.01 0.00 0.00 58.87 59.81 2zzs n SER 101 Cb 0.18 -0.25 0.91 0.00 -1.01 0.00 0.00 64.21 64.04 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21