#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 5.88 0.38 1.61 -1.08 -1.26 -4.87 116.67 117.33 2zzs s ASP 23 Ca 0.00 -1.37 0.07 0.00 -0.52 0.00 0.00 52.55 50.73 2zzs s ASP 23 Cb 0.00 -2.08 0.76 0.00 -1.46 0.00 0.00 42.92 40.14 2zzs s ASP 23 CO 0.00 -0.57 1.95 0.00 0.52 0.00 0.00 175.17 177.07 2zzs h ALA 24 N 8.57 1.53 -0.07 3.66 0.00 -1.86 -0.59 119.26 130.50 2zzs h ALA 24 Ca -0.26 -0.14 -0.16 0.00 0.00 0.00 0.00 54.91 54.35 2zzs h ALA 24 Cb 1.10 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.75 2zzs h ALA 24 CO 0.80 0.35 -0.67 0.00 0.00 0.00 0.00 179.25 179.73 2zzs h ALA 25 N 1.63 0.74 -0.17 0.00 0.00 -1.94 0.18 119.26 119.70 2zzs h ALA 25 Ca 0.10 -0.58 -0.16 0.00 0.00 0.00 0.00 54.91 54.26 2zzs h ALA 25 Cb 0.21 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2zzs h ALA 25 CO 0.00 0.76 -0.58 0.00 0.00 0.00 0.00 179.25 179.44 2zzs h ALA 26 N 1.10 0.69 -0.62 0.00 0.00 -1.74 -2.52 119.26 116.17 2zzs h ALA 26 Ca -0.02 -0.53 -0.02 0.00 0.00 0.00 0.00 54.91 54.35 2zzs h ALA 26 Cb 1.21 -0.08 -0.03 0.00 0.00 0.00 0.00 17.79 18.89 2zzs h ALA 26 CO 0.11 0.70 0.33 0.78 0.00 0.00 0.00 179.25 181.16 2zzs h GLY 27 N 1.10 0.94 1.39 0.00 0.00 -0.81 -2.33 103.07 103.36 2zzs h GLY 27 Ca 0.00 -0.44 -0.05 0.00 0.00 0.00 0.00 47.33 46.84 2zzs h GLY 27 CO 0.11 0.42 0.08 -1.61 0.00 0.00 0.00 176.54 175.54 2zzs h GLN 28 N 0.85 0.77 -0.80 4.80 4.15 -0.39 0.22 115.11 124.69 2zzs h GLN 28 Ca 0.22 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.46 2zzs h GLN 28 Cb 0.07 -0.11 -0.04 0.00 0.21 0.00 0.00 27.48 27.61 2zzs h GLN 28 CO -0.03 0.72 0.48 0.00 -1.93 0.00 0.00 178.83 178.06 2zzs h ALA 29 N 1.36 1.03 0.00 3.38 0.00 -1.19 -2.57 119.26 121.26 2zzs h ALA 29 Ca 0.16 -0.10 -0.14 0.00 0.00 0.00 0.00 54.91 54.83 2zzs h ALA 29 Cb 0.33 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2zzs h ALA 29 CO 0.00 0.50 -0.65 -0.22 0.00 0.00 0.00 179.25 178.88 2zzs h LYS 30 N 1.10 0.00 0.00 0.00 1.63 -0.83 -3.32 116.57 115.15 2zzs h LYS 30 Ca 0.29 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 60.09 2zzs h LYS 30 Cb -0.03 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 31.60 2zzs h LYS 30 CO -0.05 0.65 0.00 0.00 -3.45 0.00 0.00 179.45 176.60 2zzs h ALA 31 N 1.35 1.00 -0.97 5.00 0.00 -0.54 -2.71 119.26 122.39 2zzs h ALA 31 Ca -0.01 0.00 0.17 0.00 0.00 0.00 0.00 54.91 55.07 2zzs h ALA 31 Cb 1.16 0.00 -0.10 0.00 0.00 0.00 0.00 17.79 18.85 2zzs h ALA 31 CO 0.08 0.00 0.57 0.00 0.00 0.00 0.00 179.25 179.91 2zzs h ALA 32 N 2.06 1.55 0.00 0.00 0.00 -1.69 0.34 119.26 121.52 2zzs h ALA 32 Ca 0.00 0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2zzs h ALA 32 Cb 0.16 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zzs h ALA 32 CO 0.00 -0.01 0.00 -0.39 0.00 0.00 0.00 179.25 178.85 2zzs h VAL 33 N 0.77 0.00 0.00 0.00 -1.51 -1.78 -2.77 116.25 110.96 2zzs h VAL 33 Ca 0.54 -0.08 0.00 0.00 -1.23 0.00 0.00 66.70 65.93 2zzs h VAL 33 Cb 0.77 0.91 0.00 0.00 -2.13 0.00 0.00 31.29 30.84 2zzs h VAL 33 CO -0.36 0.00 -1.19 0.00 -1.23 0.00 0.00 177.57 174.79 2zzs h ALA 35 N 2.27 1.06 -0.28 0.00 0.00 -1.22 -1.68 119.26 119.41 2zzs h ALA 35 Ca 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2zzs h ALA 35 Cb 0.87 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 18.60 2zzs h ALA 35 CO 0.00 0.39 -0.04 0.00 0.00 0.00 0.00 179.25 179.60 2zzs h ALA 36 N 1.69 0.39 0.10 0.00 0.00 -1.83 0.62 119.26 120.22 2zzs h ALA 36 Ca -0.00 -0.26 -0.28 0.00 0.00 0.00 0.00 54.91 54.37 2zzs h ALA 36 Cb 0.78 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 2zzs h ALA 36 CO 0.04 0.17 -1.35 0.00 0.00 0.00 0.00 179.25 178.12 2zzs n HIS 38 N -3.44 0.01 0.00 0.00 -0.00 -0.65 -4.58 115.22 106.56 2zzs n HIS 38 Ca -0.11 -0.01 0.00 0.00 -0.00 0.00 0.00 57.72 57.61 2zzs n HIS 38 Cb 1.02 -0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.01 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 0.82 -0.36 0.31 -1.41 0.00 0.21 -2.11 105.19 102.64 2zzs n GLY 39 Ca 0.09 -1.51 0.16 0.00 0.00 0.00 0.00 46.02 44.76 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 1.47 0.00 4.61 0.00 -1.80 -1.62 119.26 121.91 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 -0.02 -0.12 -3.47 0.00 0.00 0.00 179.25 175.64 2zzs n ASP 41 N -3.74 2.11 0.00 0.00 2.03 -1.26 -4.96 116.55 110.72 2zzs n ASP 41 Ca -0.03 -3.16 0.00 0.00 0.52 0.00 0.00 54.79 52.13 2zzs n ASP 41 Cb 0.09 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.06 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 -1.29 0.47 3.56 0.27 0.00 -0.61 -4.49 105.19 103.10 2zzs n GLY 42 Ca 0.16 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.10 5.79 0.51 1.61 0.02 -0.90 -0.18 114.94 119.71 2zzs s ASN 43 Ca 0.00 -0.04 -0.05 0.00 -1.02 0.00 0.00 52.86 51.74 2zzs s ASN 43 Cb 0.00 -2.06 -0.02 0.00 0.02 0.00 0.00 41.25 39.18 2zzs s ASN 43 CO 0.00 -0.03 0.81 0.00 0.02 0.00 0.00 177.10 177.91 2zzs s ALA 44 N 1.60 3.38 0.00 0.60 0.00 -1.19 -3.88 121.76 122.28 2zzs s ALA 44 Ca 0.07 -0.57 0.00 0.00 0.00 0.00 0.00 51.96 51.46 2zzs s ALA 44 Cb -0.15 -2.58 0.00 0.00 0.00 0.00 0.00 23.12 20.38 2zzs s ALA 44 CO 0.08 -0.47 0.00 0.25 0.00 0.00 0.00 175.76 175.62 2zzs n THR 45 N -2.34 0.00 -2.66 0.00 -2.24 -1.26 -4.88 114.28 100.90 2zzs n THR 45 Ca 0.02 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.39 2zzs n THR 45 Cb 0.56 0.22 -0.04 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.96 4.31 0.20 2.28 1.01 -1.26 -4.95 121.20 120.83 2zzs s ILE 46 Ca 0.00 1.93 -0.33 0.00 0.00 0.00 0.00 60.65 62.25 2zzs s ILE 46 Cb 0.00 -4.23 -0.13 0.00 0.01 0.00 0.00 42.46 38.11 2zzs s ILE 46 CO 0.00 0.30 1.53 -2.65 0.00 0.00 0.00 174.94 174.11 2zzs n PRO 47 N 2.73 2.18 -0.30 2.79 -0.02 -1.26 -1.21 135.00 139.91 2zzs n PRO 47 Ca 0.03 0.78 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2zzs n PRO 47 Cb 0.48 -2.52 0.00 0.00 -0.02 0.00 0.00 33.50 31.45 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 2.91 1.48 3.79 -1.23 0.00 -1.26 -5.03 105.19 105.86 2zzs n GLY 48 Ca 0.14 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.97 3.59 0.16 1.61 4.12 -0.35 -5.06 117.35 118.45 2zzs s TYR 49 Ca 0.00 0.75 -0.12 0.00 0.02 0.00 0.00 57.07 57.73 2zzs s TYR 49 Cb 0.00 -2.27 -0.07 0.00 -1.52 0.00 0.00 41.96 38.10 2zzs s TYR 49 CO 0.00 0.47 0.52 -1.25 0.02 0.00 0.00 175.55 175.31 2zzs s PRO 50 N -0.35 3.88 0.38 -1.71 0.04 -1.26 -4.77 135.00 131.21 2zzs s PRO 50 Ca 0.20 0.35 -0.27 0.00 0.04 0.00 0.00 61.00 61.32 2zzs s PRO 50 Cb -0.14 -2.85 -0.09 0.00 0.04 0.00 0.00 34.50 31.45 2zzs s PRO 50 CO 0.08 0.44 1.31 -0.80 0.04 0.00 0.00 177.00 178.08 2zzs s ASN 51 N -1.94 6.49 -0.01 6.66 0.01 -1.26 -4.47 114.94 120.43 2zzs s ASN 51 Ca 0.40 2.69 0.09 0.00 -0.71 0.00 0.00 52.86 55.32 2zzs s ASN 51 Cb -0.14 -2.64 -0.12 0.00 0.41 0.00 0.00 41.25 38.76 2zzs s ASN 51 CO 0.20 -0.73 0.25 0.18 -1.51 0.00 0.00 177.10 175.49 2zzs n LEU 52 N 0.40 0.14 -4.68 0.60 4.77 0.75 -4.95 117.00 114.04 2zzs n LEU 52 Ca 0.02 -0.18 -0.48 0.00 -0.03 0.00 0.00 56.01 55.34 2zzs n LEU 52 Cb 0.43 0.00 -0.05 0.00 -2.33 0.00 0.00 43.42 41.47 2zzs n LEU 52 CO 0.57 0.04 1.49 1.17 -1.33 0.00 0.00 177.39 179.33 2zzs n LYS 53 N -1.59 2.21 -0.99 3.23 4.81 -0.80 -1.33 118.16 123.70 2zzs n LYS 53 Ca -0.00 0.81 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 2zzs n LYS 53 Cb 0.19 -2.66 0.00 0.00 0.02 0.00 0.00 35.03 32.58 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 4.38 0.39 3.73 3.14 0.00 -0.03 -5.00 105.19 111.80 2zzs n GLY 54 Ca 0.22 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.90 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 -0.52 2.25 0.29 1.61 2.00 -0.44 -4.85 119.66 119.99 2zzs s GLN 55 Ca 0.00 1.76 -0.30 0.00 -2.00 0.00 0.00 55.36 54.82 2zzs s GLN 55 Cb 0.00 -1.85 -0.12 0.00 0.80 0.00 0.00 33.01 31.85 2zzs s GLN 55 CO 0.00 -1.75 1.62 -1.71 -0.50 0.00 0.00 175.29 172.95 2zzs n ASN 56 N -2.59 3.92 0.18 6.67 2.85 -1.26 -4.05 115.26 120.99 2zzs n ASN 56 Ca 0.13 1.14 -0.14 0.00 -0.11 0.00 0.00 54.58 55.60 2zzs n ASN 56 Cb 0.50 -1.60 -0.08 0.00 1.24 0.00 0.00 39.78 39.85 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 5.03 -0.39 -0.77 1.20 4.81 -1.90 -0.60 114.58 121.96 2zzs h GLU 57 Ca -0.47 0.03 0.09 0.00 -0.13 0.00 0.00 59.36 58.88 2zzs h GLU 57 Cb 1.22 0.09 -0.05 0.00 0.63 0.00 0.00 28.75 30.64 2zzs h GLU 57 CO 0.81 -0.26 0.51 0.37 -0.73 0.00 0.00 179.01 179.71 2zzs h GLN 58 N -0.41 0.69 -0.30 1.92 4.15 -1.94 -2.33 115.11 116.90 2zzs h GLN 58 Ca -0.03 -0.04 -0.11 0.00 0.77 0.00 0.00 58.65 59.24 2zzs h GLN 58 Cb 0.33 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.86 2zzs h GLN 58 CO 0.04 0.45 -0.25 -0.92 -1.93 0.00 0.00 178.83 176.23 2zzs h TYR 59 N 0.71 0.82 -0.46 3.99 3.20 -1.83 -1.60 116.97 121.79 2zzs h TYR 59 Ca 0.35 -0.23 0.04 0.00 3.14 0.00 0.00 58.73 62.03 2zzs h TYR 59 Cb 0.44 -0.18 -0.04 0.00 1.54 0.00 0.00 36.73 38.49 2zzs h TYR 59 CO -0.00 0.97 0.22 0.82 -1.64 0.00 0.00 178.16 178.53 2zzs h ILE 60 N 0.44 0.95 0.29 1.81 2.04 -0.82 0.01 117.51 122.22 2zzs h ILE 60 Ca 0.05 -0.15 0.00 0.00 1.00 0.00 0.00 64.86 65.76 2zzs h ILE 60 Cb 0.81 0.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.33 2zzs h ILE 60 CO 0.06 0.08 -0.31 0.58 0.00 0.00 0.00 178.15 178.56 2zzs h VAL 61 N 0.44 0.35 -0.45 1.67 2.07 -1.23 -0.93 116.25 118.17 2zzs h VAL 61 Ca 0.21 0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.65 2zzs h VAL 61 Cb 0.13 0.35 -0.02 0.00 -1.52 0.00 0.00 31.29 30.23 2zzs h VAL 61 CO -0.15 0.00 -0.02 0.77 0.02 0.00 0.00 177.57 178.19 2zzs h SER 62 N -0.64 0.73 -0.23 0.57 4.64 -1.14 -1.91 113.55 115.56 2zzs h SER 62 Ca -0.01 -0.18 -0.16 0.00 -0.47 0.00 0.00 61.79 60.97 2zzs h SER 62 Cb 0.59 -0.19 0.00 0.00 -0.31 0.00 0.00 62.40 62.49 2zzs h SER 62 CO -0.07 0.81 -0.50 0.77 -0.87 0.00 0.00 176.83 176.97 2zzs h SER 63 N 0.70 0.84 -0.70 4.97 4.64 -0.87 -0.06 113.55 123.08 2zzs h SER 63 Ca 0.14 -0.55 -0.03 0.00 -0.47 0.00 0.00 61.79 60.88 2zzs h SER 63 Cb 0.46 -0.24 -0.03 0.00 -0.31 0.00 0.00 62.40 62.28 2zzs h SER 63 CO 0.02 1.24 0.32 0.40 -0.87 0.00 0.00 176.83 177.94 2zzs h ILE 64 N 0.48 1.23 -0.06 0.95 2.04 -0.98 -2.25 117.51 118.93 2zzs h ILE 64 Ca 0.00 -0.68 -0.04 0.00 1.00 0.00 0.00 64.86 65.14 2zzs h ILE 64 Cb 1.11 0.39 -0.01 0.00 -0.74 0.00 0.00 36.82 37.57 2zzs h ILE 64 CO 0.11 0.28 -0.16 0.11 0.00 0.00 0.00 178.15 178.49 2zzs h LYS 65 N 0.97 0.09 -0.73 2.37 1.57 -1.16 -1.44 116.57 118.24 2zzs h LYS 65 Ca 0.24 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.97 2zzs h LYS 65 Cb 0.14 -0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.41 2zzs h LYS 65 CO -0.03 0.25 0.33 0.00 -0.57 0.00 0.00 179.45 179.44 2zzs h ALA 66 N 1.75 0.95 -0.38 3.86 0.00 -0.43 0.14 119.26 125.15 2zzs h ALA 66 Ca 0.02 -0.16 -0.04 0.00 0.00 0.00 0.00 54.91 54.73 2zzs h ALA 66 Cb 0.34 -0.29 -0.02 0.00 0.00 0.00 0.00 17.79 17.83 2zzs h ALA 66 CO 0.02 0.53 0.10 1.88 0.00 0.00 0.00 179.25 181.78 2zzs h TYR 67 N 1.03 0.63 -0.75 0.00 0.05 -0.98 0.18 116.97 117.14 2zzs h TYR 67 Ca 0.25 -0.07 0.09 0.00 0.05 0.00 0.00 58.73 59.05 2zzs h TYR 67 Cb 0.15 -0.18 -0.07 0.00 1.01 0.00 0.00 36.73 37.64 2zzs h TYR 67 CO 0.01 0.61 0.39 -0.22 -1.05 0.00 0.00 178.16 177.90 2zzs h LYS 68 N 0.46 0.65 -0.08 4.88 3.64 -1.07 -1.51 116.57 123.53 2zzs h LYS 68 Ca 0.12 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2zzs h LYS 68 Cb 0.30 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 31.97 2zzs h LYS 68 CO 0.00 0.43 0.00 0.09 -2.27 0.00 0.00 179.45 177.70 2zzs n ASN 69 N -4.82 1.04 -1.63 4.20 3.02 0.46 -4.86 115.26 112.67 2zzs n ASN 69 Ca 0.12 -1.54 -0.15 0.00 -0.03 0.00 0.00 54.58 52.98 2zzs n ASN 69 Cb 0.27 -0.05 -0.02 0.00 -0.61 0.00 0.00 39.78 39.37 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 -0.12 -1.17 0.00 3.52 5.02 -0.57 -4.88 118.16 119.96 2zzs n LYS 70 Ca 0.17 0.77 0.13 0.00 -2.02 0.00 0.00 58.31 57.36 2zzs n LYS 70 Cb 0.24 -5.08 0.27 0.00 -0.02 0.00 0.00 35.03 30.45 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 -2.46 1.56 -5.12 1.97 1.02 0.57 -4.55 120.64 113.63 2zzs n GLU 71 Ca -0.17 -1.12 -0.32 0.00 -0.02 0.00 0.00 57.16 55.53 2zzs n GLU 71 Cb 0.61 -1.48 -0.17 0.00 -0.02 0.00 0.00 31.44 30.39 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 -2.21 3.03 0.04 3.49 0.52 -1.20 -4.98 118.95 117.65 2zzs s ARG 72 Ca 0.28 -0.87 -0.03 0.00 -0.52 0.00 0.00 55.73 54.60 2zzs s ARG 72 Cb 0.20 -2.31 -0.03 0.00 0.52 0.00 0.00 34.95 33.33 2zzs s ARG 72 CO 0.42 0.15 0.02 0.45 0.02 0.00 0.00 175.30 176.35 2zzs s SER 73 N 0.42 0.32 0.00 0.23 0.15 -1.26 -4.79 113.70 108.77 2zzs s SER 73 Ca -0.17 -0.74 0.00 0.00 0.70 0.00 0.00 55.95 55.74 2zzs s SER 73 Cb -0.18 0.20 0.00 0.00 -1.71 0.00 0.00 66.02 64.33 2zzs s SER 73 CO 0.07 -0.52 0.00 0.61 1.20 0.00 0.00 173.24 174.60 2zzs n GLY 74 N 0.59 1.35 7.00 9.45 0.00 -1.26 -4.80 105.19 117.52 2zzs n GLY 74 Ca -0.18 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.26 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 1.48 3.08 0.05 -0.02 0.00 -1.26 -1.15 105.19 107.37 2zzs n GLY 75 Ca 0.00 0.03 0.10 0.00 0.00 0.00 0.00 46.02 46.16 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 0.29 -0.26 0.99 4.77 -1.26 -2.87 117.00 118.66 2zzs n LEU 76 Ca 0.00 0.56 0.12 0.00 -0.03 0.00 0.00 56.01 56.65 2zzs n LEU 76 Cb 0.00 -0.50 0.38 0.00 -2.33 0.00 0.00 43.42 40.97 2zzs n LEU 76 CO 0.00 -0.28 1.22 0.00 -1.33 0.00 0.00 177.39 177.00 2zzs h ALA 77 N 2.53 1.83 -0.77 -1.18 0.00 -1.45 -2.36 119.26 117.86 2zzs h ALA 77 Ca 0.00 0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.07 2zzs h ALA 77 Cb 0.39 -0.13 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 2zzs h ALA 77 CO 0.00 -0.06 0.30 0.00 0.00 0.00 0.00 179.25 179.49 2zzs h ALA 78 N 1.60 1.09 -0.43 0.00 0.00 -1.67 0.16 119.26 120.01 2zzs h ALA 78 Ca 0.44 0.12 -0.01 0.00 0.00 0.00 0.00 54.91 55.46 2zzs h ALA 78 Cb 0.69 0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 2zzs h ALA 78 CO -0.20 -0.22 0.22 0.28 0.00 0.00 0.00 179.25 179.33 2zzs h VAL 79 N 0.44 1.17 0.04 0.00 2.07 -1.65 -2.43 116.25 115.89 2zzs h VAL 79 Ca 0.43 -0.47 -0.23 0.00 0.82 0.00 0.00 66.70 67.25 2zzs h VAL 79 Cb 0.66 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.12 2zzs h VAL 79 CO -0.42 0.18 -1.00 -0.03 0.02 0.00 0.00 177.57 176.32 2zzs h MET 80 N 0.55 0.25 -0.69 1.57 -1.53 -1.32 -2.97 114.93 110.79 2zzs h MET 80 Ca 0.15 -0.32 0.14 0.00 -3.44 0.00 0.00 59.70 56.23 2zzs h MET 80 Cb 0.09 0.10 -0.10 0.00 -0.55 0.00 0.00 31.60 31.15 2zzs h MET 80 CO -0.02 1.06 0.18 1.96 0.14 0.00 0.00 176.91 180.23 2zzs h GLN 81 N 0.12 0.29 -0.61 0.39 4.20 -0.54 0.15 115.11 119.11 2zzs h GLN 81 Ca -0.07 -0.02 -0.10 0.00 0.06 0.00 0.00 58.65 58.52 2zzs h GLN 81 Cb 1.67 -0.06 -0.02 0.00 0.30 0.00 0.00 27.48 29.36 2zzs h GLN 81 CO 0.16 0.19 -0.01 0.00 -0.67 0.00 0.00 178.83 178.50 2zzs h ALA 82 N 1.55 0.83 -0.21 3.87 0.00 -1.29 -2.01 119.26 122.01 2zzs h ALA 82 Ca 0.38 -0.32 -0.19 0.00 0.00 0.00 0.00 54.91 54.78 2zzs h ALA 82 Cb 0.60 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2zzs h ALA 82 CO -0.45 0.67 -0.63 1.96 0.00 0.00 0.00 179.25 180.80 2zzs h GLN 83 N 0.98 0.75 -0.04 0.00 1.08 -1.33 -3.11 115.11 113.45 2zzs h GLN 83 Ca 0.17 -0.52 -0.04 0.00 -1.45 0.00 0.00 58.65 56.81 2zzs h GLN 83 Cb 0.57 0.08 -0.01 0.00 -0.05 0.00 0.00 27.48 28.07 2zzs h GLN 83 CO 0.03 1.14 -0.18 0.00 -0.95 0.00 0.00 178.83 178.88 2zzs h ALA 84 N 0.73 1.63 0.00 3.87 0.00 -0.48 -2.91 119.26 122.10 2zzs h ALA 84 Ca -0.01 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 2zzs h ALA 84 Cb 1.23 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.97 2zzs h ALA 84 CO 0.13 0.28 -0.06 0.66 0.00 0.00 0.00 179.25 180.26 2zzs h SER 85 N 0.06 0.00 0.85 0.00 4.64 -1.29 -1.07 113.55 116.74 2zzs h SER 85 Ca 0.01 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.33 2zzs h SER 85 Cb 0.36 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.45 2zzs h SER 85 CO 0.02 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.22 2zzs n LEU 86 N -3.44 0.67 -4.85 5.97 4.77 -1.10 -4.87 117.00 114.16 2zzs n LEU 86 Ca -0.02 0.65 -0.36 0.00 -0.03 0.00 0.00 56.01 56.24 2zzs n LEU 86 Cb 0.19 -0.53 -0.07 0.00 -2.33 0.00 0.00 43.42 40.68 2zzs n LEU 86 CO 0.27 -0.49 -0.19 -0.76 -1.33 0.00 0.00 177.39 174.89 2zzs s LEU 87 N -4.45 4.25 0.56 2.23 1.43 -0.41 -5.11 118.68 117.20 2zzs s LEU 87 Ca 0.05 0.41 -0.06 0.00 -1.03 0.00 0.00 54.13 53.50 2zzs s LEU 87 Cb 0.10 -2.06 -0.00 0.00 0.03 0.00 0.00 46.19 44.26 2zzs s LEU 87 CO 0.42 0.40 0.87 -0.94 0.23 0.00 0.00 176.35 177.33 2zzs s SER 88 N -1.06 5.75 0.41 2.29 1.04 -1.26 -4.91 113.70 115.96 2zzs s SER 88 Ca 0.15 0.76 0.09 0.00 0.48 0.00 0.00 55.95 57.43 2zzs s SER 88 Cb -0.12 -1.83 0.91 0.00 0.10 0.00 0.00 66.02 65.08 2zzs s SER 88 CO 0.05 -0.95 2.02 0.44 0.98 0.00 0.00 173.24 175.78 2zzs h ASP 89 N -0.08 0.46 -0.13 7.02 3.32 -1.99 -1.04 116.42 123.98 2zzs h ASP 89 Ca -0.46 -0.00 -0.01 0.00 0.02 0.00 0.00 57.03 56.58 2zzs h ASP 89 Cb 1.24 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2zzs h ASP 89 CO 0.61 0.31 0.03 -0.78 -1.72 0.00 0.00 179.24 177.69 2zzs h ASP 90 N 0.53 0.20 -0.60 6.45 3.58 -1.99 -0.84 116.42 123.75 2zzs h ASP 90 Ca 0.21 -0.23 0.11 0.00 0.42 0.00 0.00 57.03 57.54 2zzs h ASP 90 Cb 0.18 -0.05 -0.12 0.00 1.72 0.00 0.00 39.33 41.06 2zzs h ASP 90 CO -0.06 0.38 -0.26 0.44 -2.88 0.00 0.00 179.24 176.87 2zzs h ASP 91 N 0.02 -0.92 -0.19 2.28 3.32 -1.79 -0.05 116.42 119.09 2zzs h ASP 91 Ca 0.04 0.21 -0.00 0.00 0.02 0.00 0.00 57.03 57.30 2zzs h ASP 91 Cb 0.26 0.50 -0.01 0.00 0.22 0.00 0.00 39.33 40.30 2zzs h ASP 91 CO 0.00 -0.27 0.12 0.40 -1.72 0.00 0.00 179.24 177.77 2zzs h ILE 92 N -0.10 1.07 -0.34 0.35 2.04 -0.95 0.12 117.51 119.70 2zzs h ILE 92 Ca 0.27 -0.17 0.07 0.00 1.00 0.00 0.00 64.86 66.02 2zzs h ILE 92 Cb 0.53 0.85 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 2zzs h ILE 92 CO -0.67 0.07 -0.07 0.00 0.00 0.00 0.00 178.15 177.48 2zzs h ALA 93 N 1.04 0.24 -0.48 1.87 0.00 -0.67 0.38 119.26 121.63 2zzs h ALA 93 Ca 0.07 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 2zzs h ALA 93 Cb 0.01 0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.03 2zzs h ALA 93 CO -0.01 -0.45 0.25 -0.91 0.00 0.00 0.00 179.25 178.13 2zzs h ASN 94 N 0.02 0.61 -0.72 0.00 2.35 -0.36 -1.30 115.58 116.18 2zzs h ASN 94 Ca 0.17 -0.10 -0.06 0.00 -0.55 0.00 0.00 56.30 55.75 2zzs h ASN 94 Cb 0.25 -0.16 -0.03 0.00 0.05 0.00 0.00 38.32 38.43 2zzs h ASN 94 CO -0.34 0.54 0.21 -0.07 -1.65 0.00 0.00 177.43 176.12 2zzs h LEU 95 N 0.63 1.06 -0.56 1.61 3.38 -0.30 -1.03 115.31 120.11 2zzs h LEU 95 Ca 0.17 -0.22 -0.03 0.00 0.09 0.00 0.00 57.88 57.89 2zzs h LEU 95 Cb 0.07 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.52 2zzs h LEU 95 CO -0.03 0.99 0.24 0.00 0.09 0.00 0.00 178.44 179.74 2zzs h ALA 96 N 1.10 0.72 -0.18 1.53 0.00 -0.63 0.00 119.26 121.80 2zzs h ALA 96 Ca 0.23 -0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.02 2zzs h ALA 96 Cb 0.33 -0.22 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 2zzs h ALA 96 CO -0.00 0.31 0.03 0.00 0.00 0.00 0.00 179.25 179.59 2zzs h ALA 97 N 1.08 0.18 0.25 0.00 0.00 -1.04 -0.44 119.26 119.30 2zzs h ALA 97 Ca 0.19 0.03 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 2zzs h ALA 97 Cb 0.16 0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 2zzs h ALA 97 CO -0.02 -0.40 -0.23 -0.92 0.00 0.00 0.00 179.25 177.68 2zzs h TYR 98 N 0.11 -0.64 -0.70 0.00 3.20 -0.91 -2.83 116.97 115.20 2zzs h TYR 98 Ca 0.08 0.00 -0.02 0.00 3.14 0.00 0.00 58.73 61.94 2zzs h TYR 98 Cb 0.08 0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.56 2zzs h TYR 98 CO -0.14 -0.31 0.37 1.88 -1.64 0.00 0.00 178.16 178.32 2zzs h TYR 99 N -0.48 0.97 0.00 -3.82 0.05 -0.97 -1.22 116.97 111.51 2zzs h TYR 99 Ca -0.03 -0.02 -0.01 0.00 0.05 0.00 0.00 58.73 58.72 2zzs h TYR 99 Cb 0.41 -0.31 -0.00 0.00 1.01 0.00 0.00 36.73 37.84 2zzs h TYR 99 CO -0.13 0.69 -0.03 0.66 -1.05 0.00 0.00 178.16 178.30 2zzs h SER 100 N 0.99 0.00 0.96 3.88 4.64 -1.13 0.02 113.55 122.90 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 0.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.14 2zzs h SER 100 CO -0.04 0.03 -0.61 0.77 -0.87 0.00 0.00 176.83 176.11 2zzs h SER 101 N 0.00 0.00 0.00 4.97 4.64 -0.95 -3.40 113.55 118.80 2zzs h SER 101 Ca -0.00 -0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.15 2zzs h SER 101 Cb 0.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.17 2zzs h SER 101 CO 0.00 0.08 0.00 0.18 -0.87 0.00 0.00 176.83 176.23