#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 5.45 0.40 1.61 -1.08 -1.26 -4.88 116.67 116.91 2zzs s ASP 23 Ca 0.00 -1.59 0.11 0.00 -0.52 0.00 0.00 52.55 50.55 2zzs s ASP 23 Cb 0.00 -1.91 0.85 0.00 -1.46 0.00 0.00 42.92 40.39 2zzs s ASP 23 CO 0.00 -0.50 1.94 0.00 0.52 0.00 0.00 175.17 177.12 2zzs h ALA 24 N 8.27 1.56 -0.26 3.66 0.00 -1.87 0.10 119.26 130.73 2zzs h ALA 24 Ca -0.20 -0.20 -0.09 0.00 0.00 0.00 0.00 54.91 54.42 2zzs h ALA 24 Cb 1.07 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 2zzs h ALA 24 CO 0.71 0.32 -0.18 0.00 0.00 0.00 0.00 179.25 180.10 2zzs h ALA 25 N 1.70 0.37 -0.87 0.00 0.00 -1.92 -1.15 119.26 117.38 2zzs h ALA 25 Ca 0.03 -0.34 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2zzs h ALA 25 Cb 0.36 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.03 2zzs h ALA 25 CO 0.02 0.29 0.44 0.00 0.00 0.00 0.00 179.25 180.00 2zzs h ALA 26 N 0.71 1.12 -0.73 0.00 0.00 -1.83 -2.81 119.26 115.71 2zzs h ALA 26 Ca 0.05 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.80 2zzs h ALA 26 Cb 0.71 -0.35 -0.04 0.00 0.00 0.00 0.00 17.79 18.12 2zzs h ALA 26 CO 0.05 0.67 0.42 0.78 0.00 0.00 0.00 179.25 181.16 2zzs h GLY 27 N 1.23 1.08 1.30 0.00 0.00 -0.66 -1.67 103.07 104.36 2zzs h GLY 27 Ca 0.30 -0.46 -0.13 0.00 0.00 0.00 0.00 47.33 47.04 2zzs h GLY 27 CO -0.04 0.45 -0.27 -1.61 0.00 0.00 0.00 176.54 175.07 2zzs h GLN 28 N 1.02 0.79 -0.34 4.80 4.15 -0.97 0.88 115.11 125.44 2zzs h GLN 28 Ca 0.26 -0.34 -0.02 0.00 0.77 0.00 0.00 58.65 59.32 2zzs h GLN 28 Cb 0.00 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 27.65 2zzs h GLN 28 CO -0.04 0.97 0.14 0.00 -1.93 0.00 0.00 178.83 177.96 2zzs h ALA 29 N 1.02 0.44 -0.46 3.38 0.00 -1.26 -2.79 119.26 119.59 2zzs h ALA 29 Ca 0.08 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.79 2zzs h ALA 29 Cb 0.80 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.43 2zzs h ALA 29 CO 0.07 0.04 -0.00 -0.22 0.00 0.00 0.00 179.25 179.14 2zzs h LYS 30 N 0.40 0.77 0.00 0.00 1.63 -1.10 -2.94 116.57 115.33 2zzs h LYS 30 Ca 0.11 -0.20 0.00 0.00 -0.85 0.00 0.00 60.65 59.71 2zzs h LYS 30 Cb 0.18 -0.09 0.00 0.00 -0.60 0.00 0.00 32.23 31.72 2zzs h LYS 30 CO -0.01 0.78 0.03 0.00 -3.45 0.00 0.00 179.45 176.80 2zzs n ALA 31 N -2.47 1.00 -0.26 5.00 0.00 0.29 -1.56 120.51 122.51 2zzs n ALA 31 Ca 0.02 0.19 0.22 0.00 0.00 0.00 0.00 53.44 53.88 2zzs n ALA 31 Cb 0.30 -1.26 0.56 0.00 0.00 0.00 0.00 19.45 19.05 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 1.92 2.36 0.00 0.00 0.00 -1.58 0.21 119.26 122.17 2zzs h ALA 32 Ca 0.00 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 32 Cb 0.06 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.86 2zzs h ALA 32 CO 0.00 -0.67 -0.09 1.33 0.00 0.00 0.00 179.25 179.82 2zzs n VAL 33 N -4.48 0.02 0.61 0.00 0.24 -0.60 -3.22 118.33 110.89 2zzs n VAL 33 Ca 0.21 -0.01 0.11 0.00 -2.04 0.00 0.00 64.34 62.61 2zzs n VAL 33 Cb 0.81 -0.37 -0.03 0.00 -1.47 0.00 0.00 33.84 32.78 2zzs n VAL 33 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2zzs h ALA 35 N 2.59 1.23 -0.07 0.00 0.00 -1.43 -1.10 119.26 120.49 2zzs h ALA 35 Ca 0.00 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.49 2zzs h ALA 35 Cb 0.70 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2zzs h ALA 35 CO 0.00 0.48 -0.30 0.00 0.00 0.00 0.00 179.25 179.42 2zzs h ALA 36 N 1.62 1.37 0.01 0.00 0.00 -1.84 -0.68 119.26 119.74 2zzs h ALA 36 Ca -0.00 -0.31 -0.38 0.00 0.00 0.00 0.00 54.91 54.22 2zzs h ALA 36 Cb 0.73 -0.07 -0.06 0.00 0.00 0.00 0.00 17.79 18.39 2zzs h ALA 36 CO 0.05 0.45 -2.40 0.00 0.00 0.00 0.00 179.25 177.35 2zzs n HIS 38 N -3.17 0.00 0.00 0.00 -0.00 -0.45 -4.62 115.22 106.98 2zzs n HIS 38 Ca -0.41 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.31 2zzs n HIS 38 Cb 1.03 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 31.02 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 1.32 0.25 0.32 -1.41 0.00 -0.26 -2.32 105.19 103.09 2zzs n GLY 39 Ca 0.11 -1.56 0.20 0.00 0.00 0.00 0.00 46.02 44.78 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 1.04 -0.09 4.61 0.00 -1.81 -2.18 119.26 120.82 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 0.01 0.00 -3.47 0.00 0.00 0.00 179.25 175.79 2zzs n ASP 41 N -3.15 2.60 0.00 0.00 2.03 -1.26 -4.94 116.55 111.82 2zzs n ASP 41 Ca -0.02 -2.61 0.00 0.00 0.52 0.00 0.00 54.79 52.68 2zzs n ASP 41 Cb 0.14 -0.30 0.00 0.00 -0.72 0.00 0.00 41.12 40.25 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 -0.74 0.65 3.57 0.27 0.00 -0.82 -4.55 105.19 103.58 2zzs n GLY 42 Ca 0.12 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.36 6.05 0.37 1.61 0.02 -0.98 -0.25 114.94 119.40 2zzs s ASN 43 Ca 0.00 -0.11 -0.12 0.00 -1.02 0.00 0.00 52.86 51.61 2zzs s ASN 43 Cb 0.00 -2.13 -0.07 0.00 0.02 0.00 0.00 41.25 39.07 2zzs s ASN 43 CO 0.00 -0.11 0.75 0.00 0.02 0.00 0.00 177.10 177.75 2zzs s ALA 44 N 1.77 3.35 -0.00 0.60 0.00 -1.11 -3.88 121.76 122.48 2zzs s ALA 44 Ca 0.07 -0.13 0.00 0.00 0.00 0.00 0.00 51.96 51.91 2zzs s ALA 44 Cb -0.16 -2.71 -0.01 0.00 0.00 0.00 0.00 23.12 20.24 2zzs s ALA 44 CO 0.11 0.12 0.01 0.25 0.00 0.00 0.00 175.76 176.25 2zzs n THR 45 N -0.95 0.00 -2.28 0.00 -2.24 -1.26 -4.87 114.28 102.68 2zzs n THR 45 Ca 0.03 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.37 2zzs n THR 45 Cb 0.54 0.23 -0.03 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 -2.03 3.96 0.23 2.28 1.01 -1.26 -4.94 121.20 120.45 2zzs s ILE 46 Ca -0.00 1.24 -0.31 0.00 0.00 0.00 0.00 60.65 61.57 2zzs s ILE 46 Cb 0.00 -3.80 -0.14 0.00 0.01 0.00 0.00 42.46 38.53 2zzs s ILE 46 CO 0.02 -0.06 1.25 -2.65 0.00 0.00 0.00 174.94 173.49 2zzs n PRO 47 N 6.15 1.61 0.00 2.79 -0.02 -1.26 -1.59 135.00 142.68 2zzs n PRO 47 Ca 0.14 0.57 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2zzs n PRO 47 Cb 0.44 -2.12 0.00 0.00 -0.02 0.00 0.00 33.50 31.80 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 1.88 2.58 3.87 -1.23 0.00 -1.26 -5.04 105.19 105.98 2zzs n GLY 48 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.24 3.63 0.21 1.61 4.12 -0.62 -5.07 117.35 118.99 2zzs s TYR 49 Ca 0.00 0.72 -0.21 0.00 0.02 0.00 0.00 57.07 57.59 2zzs s TYR 49 Cb 0.00 -2.09 -0.08 0.00 -1.52 0.00 0.00 41.96 38.27 2zzs s TYR 49 CO 0.00 0.65 0.74 -1.25 0.02 0.00 0.00 175.55 175.71 2zzs s PRO 50 N -1.35 4.34 0.35 -1.71 0.04 -1.26 -4.77 135.00 130.65 2zzs s PRO 50 Ca 0.23 0.96 -0.28 0.00 0.04 0.00 0.00 61.00 61.95 2zzs s PRO 50 Cb -0.14 -2.99 -0.10 0.00 0.04 0.00 0.00 34.50 31.31 2zzs s PRO 50 CO 0.12 0.45 1.30 -0.80 0.04 0.00 0.00 177.00 178.10 2zzs s ASN 51 N -1.49 6.64 -0.01 6.66 0.01 -1.26 -4.48 114.94 121.01 2zzs s ASN 51 Ca 0.41 2.66 0.10 0.00 -0.71 0.00 0.00 52.86 55.32 2zzs s ASN 51 Cb -0.18 -2.64 -0.13 0.00 0.41 0.00 0.00 41.25 38.70 2zzs s ASN 51 CO 0.22 -0.62 0.36 0.18 -1.51 0.00 0.00 177.10 175.73 2zzs n LEU 52 N 0.58 0.31 -4.67 0.60 4.77 0.65 -4.94 117.00 114.30 2zzs n LEU 52 Ca 0.01 -0.32 -0.42 0.00 -0.03 0.00 0.00 56.01 55.25 2zzs n LEU 52 Cb 0.43 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.49 2zzs n LEU 52 CO 0.58 0.08 1.54 -0.75 -1.33 0.00 0.00 177.39 177.51 2zzs s LYS 53 N -2.25 4.14 -0.01 3.23 2.20 -0.70 -1.20 119.74 125.16 2zzs s LYS 53 Ca 0.01 2.58 0.00 0.00 -0.36 0.00 0.00 55.97 58.20 2zzs s LYS 53 Cb 0.07 -3.97 0.00 0.00 -1.51 0.00 0.00 37.83 32.43 2zzs s LYS 53 CO 0.43 -0.91 0.00 0.41 -0.36 0.00 0.00 175.35 174.92 2zzs n GLY 54 N 4.41 0.33 3.75 5.54 0.00 0.31 -4.99 105.19 114.55 2zzs n GLY 54 Ca 0.19 -0.01 -0.37 0.00 0.00 0.00 0.00 46.02 45.83 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 -0.74 3.08 0.17 1.61 2.00 -0.34 -4.85 119.66 120.60 2zzs s GLN 55 Ca 0.00 2.01 -0.33 0.00 -2.00 0.00 0.00 55.36 55.04 2zzs s GLN 55 Cb 0.00 -2.11 -0.15 0.00 0.80 0.00 0.00 33.01 31.56 2zzs s GLN 55 CO 0.00 -1.17 1.40 -1.71 -0.50 0.00 0.00 175.29 173.31 2zzs n ASN 56 N -1.27 2.39 -0.01 6.67 2.85 -1.26 -3.99 115.26 120.64 2zzs n ASN 56 Ca 0.12 1.12 -0.12 0.00 -0.11 0.00 0.00 54.58 55.59 2zzs n ASN 56 Cb 0.47 -1.34 -0.06 0.00 1.24 0.00 0.00 39.78 40.09 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 4.64 0.14 -0.38 1.20 4.81 -1.92 -0.64 114.58 122.43 2zzs h GLU 57 Ca -0.45 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 58.73 2zzs h GLU 57 Cb 1.29 -0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.63 2zzs h GLU 57 CO 0.79 0.25 0.12 1.96 -0.73 0.00 0.00 179.01 181.40 2zzs h GLN 58 N -0.00 0.55 -0.24 1.92 4.20 -1.94 -2.03 115.11 117.57 2zzs h GLN 58 Ca 0.03 -0.08 -0.15 0.00 0.06 0.00 0.00 58.65 58.51 2zzs h GLN 58 Cb 0.16 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 27.83 2zzs h GLN 58 CO -0.00 0.48 -0.48 -0.92 -0.67 0.00 0.00 178.83 177.24 2zzs h TYR 59 N 0.54 0.78 -0.49 2.96 3.20 -1.76 -0.60 116.97 121.62 2zzs h TYR 59 Ca 0.13 -0.26 -0.00 0.00 3.14 0.00 0.00 58.73 61.74 2zzs h TYR 59 Cb 0.16 -0.16 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2zzs h TYR 59 CO 0.01 1.00 0.30 0.82 -1.64 0.00 0.00 178.16 178.64 2zzs h ILE 60 N 0.51 1.14 0.33 1.81 2.04 -0.51 -0.40 117.51 122.43 2zzs h ILE 60 Ca 0.03 -0.31 -0.01 0.00 1.00 0.00 0.00 64.86 65.56 2zzs h ILE 60 Cb 1.02 0.47 0.00 0.00 -0.74 0.00 0.00 36.82 37.58 2zzs h ILE 60 CO 0.10 0.14 -0.18 0.58 0.00 0.00 0.00 178.15 178.79 2zzs h VAL 61 N 0.65 0.64 -0.63 1.67 2.07 -1.08 -1.79 116.25 117.78 2zzs h VAL 61 Ca 0.18 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.70 2zzs h VAL 61 Cb -0.03 0.64 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 2zzs h VAL 61 CO -0.03 0.00 0.41 0.77 0.02 0.00 0.00 177.57 178.73 2zzs h SER 62 N -0.47 0.73 -0.16 0.57 4.64 -1.01 -1.74 113.55 116.10 2zzs h SER 62 Ca -0.04 -0.03 0.01 0.00 -0.47 0.00 0.00 61.79 61.26 2zzs h SER 62 Cb 0.37 -0.18 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2zzs h SER 62 CO 0.06 0.54 0.08 0.28 -0.87 0.00 0.00 176.83 176.92 2zzs h SER 63 N 0.85 0.12 -0.36 4.97 0.02 -0.95 -1.55 113.55 116.65 2zzs h SER 63 Ca 0.23 0.01 -0.11 0.00 -0.84 0.00 0.00 61.79 61.08 2zzs h SER 63 Cb -0.08 -0.02 -0.02 0.00 0.14 0.00 0.00 62.40 62.42 2zzs h SER 63 CO -0.05 0.10 -0.17 0.40 -1.14 0.00 0.00 176.83 175.97 2zzs h ILE 64 N 0.18 1.27 -0.38 3.27 2.04 -1.08 -1.87 117.51 120.93 2zzs h ILE 64 Ca 0.06 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 64.63 2zzs h ILE 64 Cb 0.01 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.18 2zzs h ILE 64 CO -0.04 0.43 0.14 0.11 0.00 0.00 0.00 178.15 178.79 2zzs h LYS 65 N 0.73 0.54 -0.68 2.37 1.57 -1.07 -1.81 116.57 118.21 2zzs h LYS 65 Ca 0.11 -0.07 -0.05 0.00 -1.87 0.00 0.00 60.65 58.77 2zzs h LYS 65 Cb 0.68 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.86 2zzs h LYS 65 CO 0.05 0.46 0.25 0.00 -0.57 0.00 0.00 179.45 179.63 2zzs h ALA 66 N 1.62 0.89 -0.44 3.86 0.00 -0.49 -0.16 119.26 124.54 2zzs h ALA 66 Ca 0.13 -0.20 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2zzs h ALA 66 Cb 0.13 -0.27 -0.02 0.00 0.00 0.00 0.00 17.79 17.63 2zzs h ALA 66 CO -0.01 0.54 0.09 1.88 0.00 0.00 0.00 179.25 181.74 2zzs h TYR 67 N 0.98 0.75 -0.72 0.00 0.05 -1.01 0.28 116.97 117.32 2zzs h TYR 67 Ca 0.22 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.88 2zzs h TYR 67 Cb 0.25 -0.21 -0.03 0.00 1.01 0.00 0.00 36.73 37.75 2zzs h TYR 67 CO 0.02 0.71 0.35 -0.22 -1.05 0.00 0.00 178.16 177.97 2zzs h LYS 68 N 0.58 1.02 -0.14 4.88 3.64 -0.94 -2.00 116.57 123.61 2zzs h LYS 68 Ca 0.13 -0.14 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2zzs h LYS 68 Cb 0.35 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.98 2zzs h LYS 68 CO 0.01 0.78 0.00 0.09 -2.27 0.00 0.00 179.45 178.06 2zzs n ASN 69 N -4.33 1.65 -2.46 4.20 5.03 -0.11 -4.87 115.26 114.37 2zzs n ASN 69 Ca 0.07 -1.67 -0.19 0.00 0.87 0.00 0.00 54.58 53.66 2zzs n ASN 69 Cb 0.13 -0.08 0.02 0.00 -1.02 0.00 0.00 39.78 38.82 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 0.30 -3.24 0.00 3.52 5.02 -0.14 -4.89 118.16 118.73 2zzs n LYS 70 Ca 0.17 0.84 0.13 0.00 -2.02 0.00 0.00 58.31 57.43 2zzs n LYS 70 Cb 0.34 -5.43 0.41 0.00 -0.02 0.00 0.00 35.03 30.32 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 -3.31 1.52 -4.78 1.97 1.02 0.81 -4.55 120.64 113.31 2zzs n GLU 71 Ca -0.15 -0.97 -0.33 0.00 -0.02 0.00 0.00 57.16 55.70 2zzs n GLU 71 Cb 0.63 -1.48 -0.15 0.00 -0.02 0.00 0.00 31.44 30.41 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 -2.15 3.21 0.11 3.49 0.52 -1.19 -4.99 118.95 117.95 2zzs s ARG 72 Ca 0.32 -0.77 0.01 0.00 -0.52 0.00 0.00 55.73 54.77 2zzs s ARG 72 Cb 0.20 -2.54 -0.04 0.00 0.52 0.00 0.00 34.95 33.10 2zzs s ARG 72 CO 0.39 0.11 -0.03 0.45 0.02 0.00 0.00 175.30 176.24 2zzs s SER 73 N 0.56 0.94 0.00 0.23 0.15 -1.26 -4.82 113.70 109.50 2zzs s SER 73 Ca -0.10 -1.06 0.00 0.00 0.70 0.00 0.00 55.95 55.48 2zzs s SER 73 Cb -0.16 0.14 0.00 0.00 -1.71 0.00 0.00 66.02 64.29 2zzs s SER 73 CO 0.04 -0.54 0.00 0.61 1.20 0.00 0.00 173.24 174.54 2zzs n GLY 74 N -0.06 1.13 7.00 9.45 0.00 -1.26 -4.79 105.19 116.66 2zzs n GLY 74 Ca -0.11 -1.66 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 1.25 2.72 0.00 -0.02 0.00 -1.26 -0.98 105.19 106.90 2zzs n GLY 75 Ca 0.00 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.13 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 0.00 -0.25 0.99 4.77 -1.26 -3.29 117.00 117.95 2zzs n LEU 76 Ca 0.00 0.37 0.16 0.00 -0.03 0.00 0.00 56.01 56.50 2zzs n LEU 76 Cb 0.00 -0.37 0.45 0.00 -2.33 0.00 0.00 43.42 41.17 2zzs n LEU 76 CO 0.00 -0.16 1.22 0.00 -1.33 0.00 0.00 177.39 177.12 2zzs h ALA 77 N 2.73 2.02 -0.75 -1.18 0.00 -1.37 -2.37 119.26 118.34 2zzs h ALA 77 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 2zzs h ALA 77 Cb 0.21 -0.07 -0.04 0.00 0.00 0.00 0.00 17.79 17.90 2zzs h ALA 77 CO 0.00 -0.28 0.39 0.00 0.00 0.00 0.00 179.25 179.35 2zzs h ALA 78 N 1.61 1.27 -0.05 0.00 0.00 -1.74 0.13 119.26 120.49 2zzs h ALA 78 Ca 0.46 -0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2zzs h ALA 78 Cb 0.95 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.43 2zzs h ALA 78 CO -0.20 0.58 0.03 0.28 0.00 0.00 0.00 179.25 179.94 2zzs h VAL 79 N 1.05 1.01 -0.07 0.00 2.07 -1.69 -2.47 116.25 116.16 2zzs h VAL 79 Ca 0.26 -0.03 -0.13 0.00 0.82 0.00 0.00 66.70 67.63 2zzs h VAL 79 Cb 0.06 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 30.77 2zzs h VAL 79 CO -0.04 0.01 -0.54 -0.03 0.02 0.00 0.00 177.57 177.00 2zzs h MET 80 N 0.06 0.19 -0.80 1.57 -1.53 -1.26 -2.88 114.93 110.28 2zzs h MET 80 Ca 0.02 -0.12 0.03 0.00 -3.44 0.00 0.00 59.70 56.19 2zzs h MET 80 Cb -0.01 0.01 -0.05 0.00 -0.55 0.00 0.00 31.60 31.01 2zzs h MET 80 CO -0.00 0.69 0.51 1.96 0.14 0.00 0.00 176.91 180.20 2zzs h GLN 81 N 0.15 0.97 0.13 0.39 4.20 -0.58 0.90 115.11 121.28 2zzs h GLN 81 Ca 0.00 -0.06 -0.01 0.00 0.06 0.00 0.00 58.65 58.65 2zzs h GLN 81 Cb 1.00 -0.22 0.00 0.00 0.30 0.00 0.00 27.48 28.56 2zzs h GLN 81 CO 0.08 0.64 -0.06 0.00 -0.67 0.00 0.00 178.83 178.82 2zzs h ALA 82 N 1.33 -0.18 -0.64 3.87 0.00 -1.28 -1.46 119.26 120.89 2zzs h ALA 82 Ca 0.32 -0.09 -0.05 0.00 0.00 0.00 0.00 54.91 55.09 2zzs h ALA 82 Cb 0.01 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 2zzs h ALA 82 CO -0.11 -0.54 0.21 1.96 0.00 0.00 0.00 179.25 180.77 2zzs h GLN 83 N -0.30 0.97 -0.16 0.00 1.08 -1.38 -2.95 115.11 112.38 2zzs h GLN 83 Ca -0.02 -0.18 -0.07 0.00 -1.45 0.00 0.00 58.65 56.93 2zzs h GLN 83 Cb 0.24 -0.15 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 2zzs h GLN 83 CO 0.03 0.82 -0.20 0.00 -0.95 0.00 0.00 178.83 178.53 2zzs h ALA 84 N 1.29 1.37 -0.03 3.87 0.00 -0.63 -2.47 119.26 122.65 2zzs h ALA 84 Ca 0.21 -0.27 0.01 0.00 0.00 0.00 0.00 54.91 54.86 2zzs h ALA 84 Cb 0.25 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 17.94 2zzs h ALA 84 CO -0.01 0.44 0.04 0.77 0.00 0.00 0.00 179.25 180.48 2zzs h SER 85 N 0.25 0.00 0.89 0.00 0.02 -1.08 -0.96 113.55 112.67 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 0.51 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.05 2zzs h SER 85 CO 0.03 0.00 0.00 -0.07 -1.14 0.00 0.00 176.83 175.65 2zzs h LEU 86 N 0.00 0.00 -9.57 5.07 3.38 -1.54 -3.46 115.31 109.19 2zzs h LEU 86 Ca 0.01 0.00 -0.63 0.00 0.09 0.00 0.00 57.88 57.35 2zzs h LEU 86 Cb 0.09 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 40.77 2zzs h LEU 86 CO -0.00 0.00 -0.37 -0.76 0.09 0.00 0.00 178.44 177.40 2zzs s LEU 87 N -4.87 4.38 0.61 1.67 1.43 -0.37 -5.09 118.68 116.44 2zzs s LEU 87 Ca 0.04 0.61 -0.06 0.00 -1.03 0.00 0.00 54.13 53.69 2zzs s LEU 87 Cb 0.09 -2.28 0.01 0.00 0.03 0.00 0.00 46.19 44.05 2zzs s LEU 87 CO 0.45 0.32 0.92 -0.94 0.23 0.00 0.00 176.35 177.33 2zzs s SER 88 N -0.69 5.50 0.35 2.29 1.04 -1.26 -4.88 113.70 116.05 2zzs s SER 88 Ca 0.17 0.71 0.07 0.00 0.48 0.00 0.00 55.95 57.38 2zzs s SER 88 Cb -0.13 -1.65 0.76 0.00 0.10 0.00 0.00 66.02 65.09 2zzs s SER 88 CO 0.06 -1.13 1.89 0.44 0.98 0.00 0.00 173.24 175.48 2zzs h ASP 89 N -0.24 0.69 -0.25 7.02 3.32 -1.99 0.20 116.42 125.16 2zzs h ASP 89 Ca -0.45 0.03 -0.02 0.00 0.02 0.00 0.00 57.03 56.60 2zzs h ASP 89 Cb 1.26 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.69 2zzs h ASP 89 CO 0.61 0.39 0.07 0.44 -1.72 0.00 0.00 179.24 179.02 2zzs h ASP 90 N 0.75 0.38 -0.48 6.45 3.32 -2.00 -1.79 116.42 123.05 2zzs h ASP 90 Ca 0.41 -0.22 0.08 0.00 0.02 0.00 0.00 57.03 57.33 2zzs h ASP 90 Cb 0.56 -0.10 -0.07 0.00 0.22 0.00 0.00 39.33 39.94 2zzs h ASP 90 CO -0.18 0.49 0.10 0.44 -1.72 0.00 0.00 179.24 178.38 2zzs h ASP 91 N 0.24 0.02 -0.11 6.45 3.32 -1.67 -0.15 116.42 124.52 2zzs h ASP 91 Ca 0.08 0.08 0.02 0.00 0.02 0.00 0.00 57.03 57.24 2zzs h ASP 91 Cb 0.26 0.11 -0.02 0.00 0.22 0.00 0.00 39.33 39.90 2zzs h ASP 91 CO -0.00 0.04 -0.04 0.40 -1.72 0.00 0.00 179.24 177.92 2zzs h ILE 92 N 0.24 0.86 -0.44 0.35 2.04 -0.85 0.40 117.51 120.12 2zzs h ILE 92 Ca 0.24 0.00 0.06 0.00 1.00 0.00 0.00 64.86 66.16 2zzs h ILE 92 Cb 0.31 0.86 -0.05 0.00 -0.74 0.00 0.00 36.82 37.20 2zzs h ILE 92 CO -0.31 0.00 0.13 0.00 0.00 0.00 0.00 178.15 177.97 2zzs h ALA 93 N 1.09 0.50 0.24 1.87 0.00 -0.80 -0.84 119.26 121.32 2zzs h ALA 93 Ca 0.06 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 2zzs h ALA 93 Cb 0.10 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.96 2zzs h ALA 93 CO -0.12 -0.27 -0.11 -0.91 0.00 0.00 0.00 179.25 177.83 2zzs h ASN 94 N 0.28 -0.27 -0.66 0.00 2.35 -0.69 -0.84 115.58 115.75 2zzs h ASN 94 Ca 0.21 -0.07 0.09 0.00 -0.55 0.00 0.00 56.30 55.98 2zzs h ASN 94 Cb 0.23 0.07 -0.07 0.00 0.05 0.00 0.00 38.32 38.60 2zzs h ASN 94 CO -0.24 -0.10 0.30 -0.07 -1.65 0.00 0.00 177.43 175.68 2zzs h LEU 95 N -0.43 0.37 -0.83 1.61 3.38 -0.77 -1.01 115.31 117.63 2zzs h LEU 95 Ca -0.03 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 2zzs h LEU 95 Cb 0.32 0.01 -0.04 0.00 0.09 0.00 0.00 40.66 41.04 2zzs h LEU 95 CO 0.05 0.22 0.37 0.00 0.09 0.00 0.00 178.44 179.17 2zzs h ALA 96 N 1.41 1.08 -0.80 1.53 0.00 -0.97 -1.05 119.26 120.46 2zzs h ALA 96 Ca 0.32 -0.18 -0.04 0.00 0.00 0.00 0.00 54.91 55.02 2zzs h ALA 96 Cb 0.35 -0.33 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2zzs h ALA 96 CO -0.27 0.67 0.34 0.00 0.00 0.00 0.00 179.25 179.99 2zzs h ALA 97 N 1.20 1.04 0.70 0.00 0.00 -0.52 -1.77 119.26 119.90 2zzs h ALA 97 Ca 0.28 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.98 2zzs h ALA 97 Cb 0.16 -0.31 0.01 0.00 0.00 0.00 0.00 17.79 17.64 2zzs h ALA 97 CO -0.03 0.64 -0.34 -0.92 0.00 0.00 0.00 179.25 178.60 2zzs h TYR 98 N 1.15 -0.87 -0.61 0.00 3.20 -0.81 -2.88 116.97 116.16 2zzs h TYR 98 Ca 0.27 -0.02 -0.06 0.00 3.14 0.00 0.00 58.73 62.06 2zzs h TYR 98 Cb 0.18 0.29 -0.03 0.00 1.54 0.00 0.00 36.73 38.71 2zzs h TYR 98 CO 0.02 -0.54 0.15 1.88 -1.64 0.00 0.00 178.16 178.02 2zzs h TYR 99 N -0.97 0.99 0.00 -3.82 0.05 -1.22 -2.01 116.97 110.00 2zzs h TYR 99 Ca -0.10 -0.10 -0.03 0.00 0.05 0.00 0.00 58.73 58.56 2zzs h TYR 99 Cb 0.72 -0.28 -0.00 0.00 1.01 0.00 0.00 36.73 38.17 2zzs h TYR 99 CO 0.06 0.82 -0.13 0.66 -1.05 0.00 0.00 178.16 178.52 2zzs h SER 100 N 0.91 0.00 -0.07 3.88 4.64 -1.39 0.95 113.55 122.46 2zzs h SER 100 Ca 0.20 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.52 2zzs h SER 100 Cb 0.33 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2zzs h SER 100 CO -0.00 0.13 0.00 -1.54 -0.87 0.00 0.00 176.83 174.55 2zzs n SER 101 N -3.46 2.56 0.00 4.97 3.41 -0.76 -4.42 113.62 115.91 2zzs n SER 101 Ca -0.01 -1.85 0.09 0.00 -0.26 0.00 0.00 58.87 56.84 2zzs n SER 101 Cb 0.29 -0.03 0.51 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