#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 6.10 0.28 1.61 -1.08 -1.26 -4.86 116.67 117.46 2zzs s ASP 23 Ca 0.00 -0.68 -0.03 0.00 -0.52 0.00 0.00 52.55 51.32 2zzs s ASP 23 Cb 0.00 -2.16 0.39 0.00 -1.46 0.00 0.00 42.92 39.69 2zzs s ASP 23 CO 0.00 -0.38 1.92 0.00 0.52 0.00 0.00 175.17 177.23 2zzs h ALA 24 N 8.58 1.33 -0.63 3.66 0.00 -1.86 0.23 119.26 130.56 2zzs h ALA 24 Ca -0.29 -0.10 -0.09 0.00 0.00 0.00 0.00 54.91 54.44 2zzs h ALA 24 Cb 1.13 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zzs h ALA 24 CO 0.70 0.57 0.05 0.00 0.00 0.00 0.00 179.25 180.57 2zzs h ALA 25 N 1.42 0.88 -0.80 0.00 0.00 -1.94 0.23 119.26 119.06 2zzs h ALA 25 Ca 0.28 -0.29 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 2zzs h ALA 25 Cb -0.02 -0.24 -0.04 0.00 0.00 0.00 0.00 17.79 17.50 2zzs h ALA 25 CO -0.05 0.67 0.37 0.00 0.00 0.00 0.00 179.25 180.24 2zzs h ALA 26 N 1.04 1.15 -0.37 0.00 0.00 -1.65 -2.49 119.26 116.94 2zzs h ALA 26 Ca 0.19 -0.16 -0.05 0.00 0.00 0.00 0.00 54.91 54.88 2zzs h ALA 26 Cb 0.51 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 2zzs h ALA 26 CO 0.02 0.64 0.02 0.78 0.00 0.00 0.00 179.25 180.72 2zzs h GLY 27 N 1.17 0.69 0.59 0.00 0.00 -0.50 -2.43 103.07 102.60 2zzs h GLY 27 Ca 0.27 -0.49 0.11 0.00 0.00 0.00 0.00 47.33 47.22 2zzs h GLY 27 CO -0.03 0.45 0.62 -1.61 0.00 0.00 0.00 176.54 175.97 2zzs h GLN 28 N 0.47 0.95 -0.23 4.80 4.15 -0.13 -0.17 115.11 124.95 2zzs h GLN 28 Ca 0.11 -0.06 -0.14 0.00 0.77 0.00 0.00 58.65 59.33 2zzs h GLN 28 Cb 0.42 -0.21 0.00 0.00 0.21 0.00 0.00 27.48 27.90 2zzs h GLN 28 CO 0.01 0.63 -0.42 0.00 -1.93 0.00 0.00 178.83 177.12 2zzs h ALA 29 N 1.53 0.36 0.00 3.38 0.00 -1.31 -2.97 119.26 120.26 2zzs h ALA 29 Ca 0.46 -0.46 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 2zzs h ALA 29 Cb 0.43 -0.06 -0.01 0.00 0.00 0.00 0.00 17.79 18.15 2zzs h ALA 29 CO -0.22 0.48 -0.18 -0.22 0.00 0.00 0.00 179.25 179.11 2zzs h LYS 30 N 0.41 0.00 0.00 0.00 1.63 -0.84 -3.02 116.57 114.75 2zzs h LYS 30 Ca 0.01 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.81 2zzs h LYS 30 Cb 1.02 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.65 2zzs h LYS 30 CO 0.09 0.18 0.00 0.00 -3.45 0.00 0.00 179.45 176.28 2zzs n ALA 31 N -2.35 2.42 -0.13 5.00 0.00 -0.15 -3.53 120.51 121.76 2zzs n ALA 31 Ca -0.02 -0.15 -0.04 0.00 0.00 0.00 0.00 53.44 53.23 2zzs n ALA 31 Cb 0.28 -1.39 0.04 0.00 0.00 0.00 0.00 19.45 18.38 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 3.53 0.50 0.00 0.00 0.00 -1.65 -2.47 119.26 119.17 2zzs h ALA 32 Ca 0.00 0.07 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 2zzs h ALA 32 Cb 0.00 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zzs h ALA 32 CO 0.00 -0.27 -0.28 -0.24 0.00 0.00 0.00 179.25 178.46 2zzs h VAL 33 N 0.27 0.66 -0.37 0.00 3.04 -1.86 -3.04 116.25 114.96 2zzs h VAL 33 Ca 0.21 -1.26 -0.10 0.00 -1.01 0.00 0.00 66.70 64.54 2zzs h VAL 33 Cb 0.23 1.83 -0.02 0.00 -2.01 0.00 0.00 31.29 31.32 2zzs h VAL 33 CO -0.24 0.27 -0.17 0.00 -1.01 0.00 0.00 177.57 176.43 2zzs h ALA 35 N 1.21 2.07 -0.10 0.00 0.00 -1.40 -0.22 119.26 120.82 2zzs h ALA 35 Ca 0.10 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 2zzs h ALA 35 Cb 0.63 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.42 2zzs h ALA 35 CO 0.04 -0.28 -0.02 0.00 0.00 0.00 0.00 179.25 178.99 2zzs h ALA 36 N 1.86 1.78 0.00 0.00 0.00 -1.78 -0.63 119.26 120.49 2zzs h ALA 36 Ca 0.10 -0.08 -0.22 0.00 0.00 0.00 0.00 54.91 54.71 2zzs h ALA 36 Cb 0.45 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.14 2zzs h ALA 36 CO -0.00 0.17 -1.82 0.00 0.00 0.00 0.00 179.25 177.60 2zzs n HIS 38 N -2.76 0.15 0.00 0.00 -0.00 -0.16 -4.70 115.22 107.74 2zzs n HIS 38 Ca -0.24 -0.07 0.00 0.00 -0.00 0.00 0.00 57.72 57.41 2zzs n HIS 38 Cb 0.81 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 30.80 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 1.35 -0.86 3.68 -1.41 0.00 -0.25 -2.35 105.19 105.35 2zzs n GLY 39 Ca 0.16 -1.57 -0.46 0.00 0.00 0.00 0.00 46.02 44.15 2zzs n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2zzs n ALA 40 N -0.44 1.32 -1.56 4.61 0.00 -1.26 -2.08 120.51 121.11 2zzs n ALA 40 Ca 0.00 0.32 -0.18 0.00 0.00 0.00 0.00 53.44 53.58 2zzs n ALA 40 Cb 0.00 -2.51 -0.07 0.00 0.00 0.00 0.00 19.45 16.87 2zzs n ALA 40 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 2zzs n ASP 41 N 5.82 -5.18 0.00 0.00 8.00 -1.26 -2.62 116.55 121.31 2zzs n ASP 41 Ca 0.20 0.43 0.00 0.00 0.71 0.00 0.00 54.79 56.13 2zzs n ASP 41 Cb 0.32 -4.26 0.00 0.00 -0.02 0.00 0.00 41.12 37.16 2zzs n ASP 41 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 2zzs n GLY 42 N -0.77 0.80 3.52 0.44 0.00 -0.88 -4.18 105.19 104.12 2zzs n GLY 42 Ca -0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.42 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 -2.64 6.23 0.47 1.61 3.84 -1.08 -0.34 114.94 123.04 2zzs s ASN 43 Ca 0.00 -0.80 -0.17 0.00 0.21 0.00 0.00 52.86 52.10 2zzs s ASN 43 Cb 0.00 -2.52 -0.09 0.00 -0.55 0.00 0.00 41.25 38.09 2zzs s ASN 43 CO 0.00 -1.66 0.95 0.00 -2.79 0.00 0.00 177.10 173.60 2zzs s ALA 44 N 5.06 3.09 0.00 1.71 0.00 -0.99 -4.05 121.76 126.58 2zzs s ALA 44 Ca 0.33 0.22 0.00 0.00 0.00 0.00 0.00 51.96 52.51 2zzs s ALA 44 Cb -0.09 -3.09 0.00 0.00 0.00 0.00 0.00 23.12 19.94 2zzs s ALA 44 CO 0.09 -0.08 0.00 -2.37 0.00 0.00 0.00 175.76 173.40 2zzs n THR 45 N -1.22 0.00 -2.39 0.00 5.66 -1.26 -4.86 114.28 110.20 2zzs n THR 45 Ca 0.06 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.65 2zzs n THR 45 Cb 0.54 -0.14 -0.03 0.00 -1.55 0.00 0.00 70.33 69.15 2zzs n THR 45 CO 0.00 0.00 0.00 -0.63 -3.05 0.00 0.00 175.07 171.39 2zzs s ILE 46 N -1.56 3.87 0.19 1.09 1.01 -1.26 -4.92 121.20 119.62 2zzs s ILE 46 Ca 0.00 1.39 -0.33 0.00 0.00 0.00 0.00 60.65 61.71 2zzs s ILE 46 Cb 0.00 -3.89 -0.13 0.00 0.01 0.00 0.00 42.46 38.45 2zzs s ILE 46 CO 0.00 0.14 1.57 -2.65 0.00 0.00 0.00 174.94 174.00 2zzs n PRO 47 N 3.57 2.25 0.00 2.79 -0.02 -1.26 -2.03 135.00 140.30 2zzs n PRO 47 Ca 0.08 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.37 2zzs n PRO 47 Cb 0.46 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.36 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 3.19 2.03 3.82 -1.23 0.00 -1.26 -5.04 105.19 106.70 2zzs n GLY 48 Ca 0.15 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.80 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 -2.33 3.61 0.22 1.61 4.12 -0.86 -5.06 117.35 118.67 2zzs s TYR 49 Ca 0.00 0.72 -0.27 0.00 0.02 0.00 0.00 57.07 57.55 2zzs s TYR 49 Cb 0.00 -2.18 -0.09 0.00 -1.52 0.00 0.00 41.96 38.18 2zzs s TYR 49 CO 0.00 0.57 0.86 -1.25 0.02 0.00 0.00 175.55 175.75 2zzs s PRO 50 N -0.66 4.65 0.41 -1.71 0.04 -1.26 -4.79 135.00 131.69 2zzs s PRO 50 Ca 0.19 1.29 -0.26 0.00 0.04 0.00 0.00 61.00 62.26 2zzs s PRO 50 Cb -0.14 -3.16 -0.08 0.00 0.04 0.00 0.00 34.50 31.15 2zzs s PRO 50 CO 0.07 0.49 1.28 -0.80 0.04 0.00 0.00 177.00 178.09 2zzs s ASN 51 N -1.28 6.27 -0.00 6.66 0.01 -1.26 -4.57 114.94 120.78 2zzs s ASN 51 Ca 0.41 2.61 0.03 0.00 -0.71 0.00 0.00 52.86 55.19 2zzs s ASN 51 Cb -0.23 -2.63 -0.03 0.00 0.41 0.00 0.00 41.25 38.76 2zzs s ASN 51 CO 0.28 -0.87 0.11 0.18 -1.51 0.00 0.00 177.10 175.29 2zzs n LEU 52 N 0.03 0.12 -4.65 0.60 4.77 0.53 -4.95 117.00 113.45 2zzs n LEU 52 Ca 0.04 -0.44 -0.42 0.00 -0.03 0.00 0.00 56.01 55.16 2zzs n LEU 52 Cb 0.44 0.00 -0.03 0.00 -2.33 0.00 0.00 43.42 41.50 2zzs n LEU 52 CO 0.55 0.03 1.50 -0.75 -1.33 0.00 0.00 177.39 177.39 2zzs s LYS 53 N -1.38 4.07 0.00 3.23 2.20 -0.96 -1.68 119.74 125.21 2zzs s LYS 53 Ca 0.01 2.33 0.00 0.00 -0.36 0.00 0.00 55.97 57.95 2zzs s LYS 53 Cb 0.02 -4.09 0.00 0.00 -1.51 0.00 0.00 37.83 32.25 2zzs s LYS 53 CO 0.12 -1.01 0.00 0.41 -0.36 0.00 0.00 175.35 174.51 2zzs n GLY 54 N 4.45 0.84 3.76 5.54 0.00 -0.04 -4.99 105.19 114.74 2zzs n GLY 54 Ca 0.19 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.29 3.18 -0.06 1.61 2.00 -0.68 -4.79 119.66 120.63 2zzs s GLN 55 Ca 0.00 1.89 -0.37 0.00 -2.00 0.00 0.00 55.36 54.88 2zzs s GLN 55 Cb 0.00 -2.09 -0.15 0.00 0.80 0.00 0.00 33.01 31.56 2zzs s GLN 55 CO 0.00 -1.06 1.59 -1.71 -0.50 0.00 0.00 175.29 173.61 2zzs n ASN 56 N -1.24 2.34 0.09 6.67 2.85 -1.26 -3.76 115.26 120.94 2zzs n ASN 56 Ca 0.12 1.08 -0.12 0.00 -0.11 0.00 0.00 54.58 55.54 2zzs n ASN 56 Cb 0.48 -1.23 -0.06 0.00 1.24 0.00 0.00 39.78 40.22 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 6.32 -0.22 -0.08 1.20 4.81 -1.89 -0.88 114.58 123.84 2zzs h GLU 57 Ca -0.47 0.01 -0.05 0.00 -0.13 0.00 0.00 59.36 58.72 2zzs h GLU 57 Cb 1.31 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.73 2zzs h GLU 57 CO 0.88 -0.14 -0.19 0.37 -0.73 0.00 0.00 179.01 179.19 2zzs h GLN 58 N -0.22 0.12 -0.51 1.92 5.75 -1.94 -2.03 115.11 118.20 2zzs h GLN 58 Ca 0.01 -0.03 -0.12 0.00 -0.15 0.00 0.00 58.65 58.36 2zzs h GLN 58 Cb 0.23 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 28.75 2zzs h GLN 58 CO -0.05 0.32 -0.15 -0.92 -2.65 0.00 0.00 178.83 175.37 2zzs h TYR 59 N 0.12 1.14 -0.53 3.99 3.20 -1.78 -0.97 116.97 122.13 2zzs h TYR 59 Ca 0.02 -0.25 0.04 0.00 3.14 0.00 0.00 58.73 61.68 2zzs h TYR 59 Cb 0.41 -0.27 -0.04 0.00 1.54 0.00 0.00 36.73 38.37 2zzs h TYR 59 CO 0.00 1.08 0.28 0.82 -1.64 0.00 0.00 178.16 178.70 2zzs h ILE 60 N 0.87 0.98 -0.19 1.81 2.04 -0.55 0.84 117.51 123.31 2zzs h ILE 60 Ca 0.13 -0.19 -0.01 0.00 1.00 0.00 0.00 64.86 65.79 2zzs h ILE 60 Cb 0.73 0.38 -0.01 0.00 -0.74 0.00 0.00 36.82 37.17 2zzs h ILE 60 CO 0.06 0.10 0.08 0.58 0.00 0.00 0.00 178.15 178.97 2zzs h VAL 61 N 0.55 1.16 -0.43 1.67 2.07 -1.16 -1.65 116.25 118.46 2zzs h VAL 61 Ca 0.23 -0.47 -0.09 0.00 0.82 0.00 0.00 66.70 67.19 2zzs h VAL 61 Cb 0.12 1.11 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 2zzs h VAL 61 CO -0.15 0.15 -0.10 0.77 0.02 0.00 0.00 177.57 178.27 2zzs h SER 62 N 0.16 0.83 -0.39 0.57 4.64 -0.99 -2.30 113.55 116.08 2zzs h SER 62 Ca 0.06 -0.36 -0.06 0.00 -0.47 0.00 0.00 61.79 60.97 2zzs h SER 62 Cb 0.17 -0.23 -0.01 0.00 -0.31 0.00 0.00 62.40 62.02 2zzs h SER 62 CO -0.01 0.99 0.02 0.77 -0.87 0.00 0.00 176.83 177.74 2zzs h SER 63 N 0.65 0.65 -0.24 4.97 4.64 -0.76 -1.18 113.55 122.28 2zzs h SER 63 Ca 0.11 -0.29 0.01 0.00 -0.47 0.00 0.00 61.79 61.15 2zzs h SER 63 Cb 0.63 -0.17 -0.02 0.00 -0.31 0.00 0.00 62.40 62.53 2zzs h SER 63 CO 0.04 0.79 0.12 0.40 -0.87 0.00 0.00 176.83 177.31 2zzs h ILE 64 N 0.50 1.00 -0.71 0.95 2.04 -1.28 -1.74 117.51 118.28 2zzs h ILE 64 Ca 0.11 -0.09 0.13 0.00 1.00 0.00 0.00 64.86 66.01 2zzs h ILE 64 Cb 0.44 0.72 -0.05 0.00 -0.74 0.00 0.00 36.82 37.19 2zzs h ILE 64 CO 0.02 0.05 0.47 0.11 0.00 0.00 0.00 178.15 178.80 2zzs h LYS 65 N 0.26 0.41 -0.49 2.37 1.57 -1.33 -0.76 116.57 118.61 2zzs h LYS 65 Ca 0.10 -0.02 -0.12 0.00 -1.87 0.00 0.00 60.65 58.74 2zzs h LYS 65 Cb 0.02 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 32.22 2zzs h LYS 65 CO -0.06 0.27 -0.16 0.00 -0.57 0.00 0.00 179.45 178.93 2zzs h ALA 66 N 1.66 0.80 -0.18 3.86 0.00 -0.34 0.42 119.26 125.48 2zzs h ALA 66 Ca 0.34 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2zzs h ALA 66 Cb 0.74 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 2zzs h ALA 66 CO -0.10 0.66 0.08 1.88 0.00 0.00 0.00 179.25 181.76 2zzs h TYR 67 N 0.83 0.26 -0.71 0.00 0.05 -0.83 0.46 116.97 117.03 2zzs h TYR 67 Ca 0.12 -0.02 0.05 0.00 0.05 0.00 0.00 58.73 58.94 2zzs h TYR 67 Cb 0.71 -0.08 -0.04 0.00 1.01 0.00 0.00 36.73 38.33 2zzs h TYR 67 CO 0.04 0.30 0.46 -0.22 -1.05 0.00 0.00 178.16 177.70 2zzs h LYS 68 N 0.15 0.76 -0.47 4.88 3.64 -0.59 -0.87 116.57 124.07 2zzs h LYS 68 Ca 0.06 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 2zzs h LYS 68 Cb 0.14 -0.17 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 2zzs h LYS 68 CO -0.01 0.50 0.00 0.09 -2.27 0.00 0.00 179.45 177.76 2zzs n ASN 69 N -4.47 2.50 -2.43 4.20 5.03 0.14 -4.84 115.26 115.40 2zzs n ASN 69 Ca 0.10 -2.01 -0.20 0.00 0.87 0.00 0.00 54.58 53.33 2zzs n ASN 69 Cb 0.19 -0.32 -0.01 0.00 -1.02 0.00 0.00 39.78 38.62 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 0.84 -1.84 0.00 3.52 4.01 -0.33 -4.88 118.16 119.47 2zzs n LYS 70 Ca 0.15 0.98 0.13 0.00 -0.51 0.00 0.00 58.31 59.06 2zzs n LYS 70 Cb 0.40 -5.65 0.36 0.00 -0.51 0.00 0.00 35.03 29.63 2zzs n LYS 70 CO 0.00 0.00 0.00 0.39 -1.11 0.00 0.00 177.40 176.68 2zzs n GLU 71 N -3.04 0.44 -4.24 1.97 1.02 0.15 -4.75 120.64 112.20 2zzs n GLU 71 Ca -0.24 -0.24 -0.34 0.00 -0.02 0.00 0.00 57.16 56.32 2zzs n GLU 71 Cb 0.68 -1.49 -0.12 0.00 -0.02 0.00 0.00 31.44 30.48 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 -2.73 3.64 0.29 3.49 0.52 -1.21 -4.99 118.95 117.97 2zzs s ARG 72 Ca 0.19 -0.52 0.02 0.00 -0.52 0.00 0.00 55.73 54.90 2zzs s ARG 72 Cb 0.19 -2.99 -0.06 0.00 0.52 0.00 0.00 34.95 32.61 2zzs s ARG 72 CO 0.59 0.13 0.08 -1.12 0.02 0.00 0.00 175.30 175.00 2zzs s SER 73 N 0.67 1.67 0.12 0.23 0.01 -1.26 -4.80 113.70 110.33 2zzs s SER 73 Ca -0.01 -1.38 0.00 0.00 1.31 0.00 0.00 55.95 55.86 2zzs s SER 73 Cb -0.14 0.07 0.00 0.00 0.21 0.00 0.00 66.02 66.16 2zzs s SER 73 CO 0.02 -0.68 0.00 0.61 0.41 0.00 0.00 173.24 173.60 2zzs n GLY 74 N -0.56 -2.23 7.00 3.44 0.00 -1.26 -4.76 105.19 106.82 2zzs n GLY 74 Ca -0.01 -1.40 0.00 0.00 0.00 0.00 0.00 46.02 44.62 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 -2.87 2.72 0.27 -0.02 0.00 -1.26 -1.01 105.19 103.03 2zzs n GLY 75 Ca -0.01 -0.29 0.05 0.00 0.00 0.00 0.00 46.02 45.77 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 0.78 -0.14 0.99 4.77 -1.26 -4.32 117.00 117.82 2zzs n LEU 76 Ca 0.00 -0.37 0.10 0.00 -0.03 0.00 0.00 56.01 55.71 2zzs n LEU 76 Cb 0.00 -0.08 0.44 0.00 -2.33 0.00 0.00 43.42 41.45 2zzs n LEU 76 CO 0.00 0.19 1.20 0.00 -1.33 0.00 0.00 177.39 177.45 2zzs h ALA 77 N 3.45 1.90 0.00 -1.18 0.00 -1.37 -1.27 119.26 120.80 2zzs h ALA 77 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zzs h ALA 77 Cb 0.21 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2zzs h ALA 77 CO 0.00 -0.05 -0.03 0.00 0.00 0.00 0.00 179.25 179.18 2zzs h ALA 78 N 1.65 1.67 -0.05 0.00 0.00 -1.77 -0.71 119.26 120.04 2zzs h ALA 78 Ca 0.32 -0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.18 2zzs h ALA 78 Cb 0.50 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.28 2zzs h ALA 78 CO -0.10 0.03 -0.04 0.28 0.00 0.00 0.00 179.25 179.42 2zzs h VAL 79 N 0.00 1.35 0.00 0.00 2.07 -1.56 -2.85 116.25 115.26 2zzs h VAL 79 Ca -0.00 -1.11 -0.09 0.00 0.82 0.00 0.00 66.70 66.32 2zzs h VAL 79 Cb 0.06 1.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 2zzs h VAL 79 CO 0.00 0.30 -0.44 -0.03 0.02 0.00 0.00 177.57 177.43 2zzs h MET 80 N -0.29 0.00 -0.87 1.57 -1.53 -1.48 -2.97 114.93 109.36 2zzs h MET 80 Ca 0.01 0.00 0.08 0.00 -3.44 0.00 0.00 59.70 56.35 2zzs h MET 80 Cb 0.50 0.00 -0.07 0.00 -0.55 0.00 0.00 31.60 31.49 2zzs h MET 80 CO 0.01 0.44 0.52 1.96 0.14 0.00 0.00 176.91 179.98 2zzs h GLN 81 N 0.00 0.88 -0.50 0.39 4.20 -1.11 0.26 115.11 119.23 2zzs h GLN 81 Ca -0.00 -0.05 -0.08 0.00 0.06 0.00 0.00 58.65 58.57 2zzs h GLN 81 Cb 0.96 -0.20 -0.02 0.00 0.30 0.00 0.00 27.48 28.52 2zzs h GLN 81 CO 0.06 0.59 -0.02 0.00 -0.67 0.00 0.00 178.83 178.79 2zzs h ALA 82 N 1.44 0.68 -0.14 3.87 0.00 -1.34 -1.92 119.26 121.85 2zzs h ALA 82 Ca 0.40 -0.29 -0.18 0.00 0.00 0.00 0.00 54.91 54.84 2zzs h ALA 82 Cb 0.28 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.88 2zzs h ALA 82 CO -0.21 0.51 -0.64 1.96 0.00 0.00 0.00 179.25 180.86 2zzs h GLN 83 N 0.76 0.53 -0.16 0.00 1.08 -1.36 -3.08 115.11 112.89 2zzs h GLN 83 Ca 0.14 -0.38 -0.10 0.00 -1.45 0.00 0.00 58.65 56.86 2zzs h GLN 83 Cb 0.54 0.06 -0.01 0.00 -0.05 0.00 0.00 27.48 28.02 2zzs h GLN 83 CO 0.03 1.00 -0.35 0.00 -0.95 0.00 0.00 178.83 178.55 2zzs h ALA 84 N 0.91 1.11 0.00 3.87 0.00 -0.25 -2.25 119.26 122.65 2zzs h ALA 84 Ca -0.01 -0.38 0.00 0.00 0.00 0.00 0.00 54.91 54.51 2zzs h ALA 84 Cb 1.21 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2zzs h ALA 84 CO 0.12 0.57 0.00 0.66 0.00 0.00 0.00 179.25 180.60 2zzs h SER 85 N 0.28 0.00 -0.13 0.00 4.64 -1.25 -1.88 113.55 115.20 2zzs h SER 85 Ca 0.03 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.35 2zzs h SER 85 Cb 0.76 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.85 2zzs h SER 85 CO 0.06 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.20 2zzs n LEU 86 N -2.49 1.51 -4.27 5.97 4.77 -0.84 -4.93 117.00 116.72 2zzs n LEU 86 Ca -0.00 -0.61 -0.33 0.00 -0.03 0.00 0.00 56.01 55.04 2zzs n LEU 86 Cb 0.15 -0.08 -0.15 0.00 -2.33 0.00 0.00 43.42 41.01 2zzs n LEU 86 CO 0.17 0.31 -0.49 -0.76 -1.33 0.00 0.00 177.39 175.30 2zzs s LEU 87 N -1.64 2.45 0.71 2.23 1.43 -0.71 -5.12 118.68 118.04 2zzs s LEU 87 Ca 0.33 -0.47 -0.11 0.00 -1.03 0.00 0.00 54.13 52.85 2zzs s LEU 87 Cb 0.18 -1.55 0.02 0.00 0.03 0.00 0.00 46.19 44.86 2zzs s LEU 87 CO 0.27 0.10 1.07 -0.94 0.23 0.00 0.00 176.35 177.08 2zzs s SER 88 N 0.71 5.30 0.42 2.29 1.04 -1.26 -4.83 113.70 117.37 2zzs s SER 88 Ca -0.07 1.50 0.14 0.00 0.48 0.00 0.00 55.95 58.00 2zzs s SER 88 Cb -0.16 -2.37 1.01 0.00 0.10 0.00 0.00 66.02 64.61 2zzs s SER 88 CO 0.01 -1.48 1.92 0.44 0.98 0.00 0.00 173.24 175.11 2zzs h ASP 89 N -0.74 0.43 -0.32 7.02 5.19 -1.99 0.10 116.42 126.11 2zzs h ASP 89 Ca -0.45 0.02 -0.15 0.00 -0.62 0.00 0.00 57.03 55.84 2zzs h ASP 89 Cb 1.22 -0.06 -0.00 0.00 0.18 0.00 0.00 39.33 40.67 2zzs h ASP 89 CO 0.58 0.23 -0.39 0.44 -3.12 0.00 0.00 179.24 176.98 2zzs h ASP 90 N 0.46 0.90 -0.01 6.45 3.32 -2.00 -1.87 116.42 123.68 2zzs h ASP 90 Ca 0.37 -0.49 0.03 0.00 0.02 0.00 0.00 57.03 56.97 2zzs h ASP 90 Cb 0.80 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 40.05 2zzs h ASP 90 CO -0.13 1.21 -0.24 0.44 -1.72 0.00 0.00 179.24 178.80 2zzs h ASP 91 N 0.62 -0.72 -0.50 6.45 3.32 -1.60 -1.23 116.42 122.76 2zzs h ASP 91 Ca 0.04 0.10 0.06 0.00 0.02 0.00 0.00 57.03 57.25 2zzs h ASP 91 Cb 0.99 0.30 -0.05 0.00 0.22 0.00 0.00 39.33 40.79 2zzs h ASP 91 CO 0.09 -0.31 0.21 0.40 -1.72 0.00 0.00 179.24 177.91 2zzs h ILE 92 N -0.37 0.88 -0.48 0.35 2.04 -0.92 0.57 117.51 119.57 2zzs h ILE 92 Ca 0.07 -0.14 0.02 0.00 1.00 0.00 0.00 64.86 65.81 2zzs h ILE 92 Cb 0.46 0.44 -0.03 0.00 -0.74 0.00 0.00 36.82 36.95 2zzs h ILE 92 CO -0.23 0.07 0.28 0.00 0.00 0.00 0.00 178.15 178.28 2zzs h ALA 93 N 1.31 0.61 -0.25 1.87 0.00 -0.93 0.82 119.26 122.68 2zzs h ALA 93 Ca 0.23 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2zzs h ALA 93 Cb 0.21 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2zzs h ALA 93 CO -0.21 -0.02 0.10 -0.91 0.00 0.00 0.00 179.25 178.20 2zzs h ASN 94 N 0.57 0.35 -0.49 0.00 2.35 -0.21 -0.91 115.58 117.24 2zzs h ASN 94 Ca 0.19 -0.17 0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2zzs h ASN 94 Cb 0.02 -0.09 -0.02 0.00 0.05 0.00 0.00 38.32 38.27 2zzs h ASN 94 CO -0.09 0.43 0.31 -0.07 -1.65 0.00 0.00 177.43 176.36 2zzs h LEU 95 N 0.25 0.57 -0.52 1.61 3.38 -0.71 0.10 115.31 120.00 2zzs h LEU 95 Ca 0.08 -0.03 0.03 0.00 0.09 0.00 0.00 57.88 58.05 2zzs h LEU 95 Cb 0.19 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 40.76 2zzs h LEU 95 CO -0.01 0.43 0.31 0.00 0.09 0.00 0.00 178.44 179.26 2zzs h ALA 96 N 1.17 0.67 -0.55 1.53 0.00 -0.73 -1.58 119.26 119.77 2zzs h ALA 96 Ca 0.18 -0.01 0.05 0.00 0.00 0.00 0.00 54.91 55.13 2zzs h ALA 96 Cb -0.05 -0.15 -0.05 0.00 0.00 0.00 0.00 17.79 17.54 2zzs h ALA 96 CO -0.04 0.01 0.28 0.00 0.00 0.00 0.00 179.25 179.50 2zzs h ALA 97 N 1.23 0.71 0.52 0.00 0.00 -0.72 -1.87 119.26 119.14 2zzs h ALA 97 Ca 0.21 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.12 2zzs h ALA 97 Cb 0.03 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2zzs h ALA 97 CO -0.10 -0.07 -0.38 -0.92 0.00 0.00 0.00 179.25 177.78 2zzs h TYR 98 N 0.53 -1.04 -0.70 0.00 3.20 -0.62 -2.74 116.97 115.61 2zzs h TYR 98 Ca 0.24 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.08 2zzs h TYR 98 Cb 0.16 0.38 -0.03 0.00 1.54 0.00 0.00 36.73 38.78 2zzs h TYR 98 CO -0.10 -0.55 0.30 1.88 -1.64 0.00 0.00 178.16 178.06 2zzs h TYR 99 N -0.87 1.04 0.00 -3.82 0.05 -1.29 -2.31 116.97 109.77 2zzs h TYR 99 Ca -0.07 -0.07 -0.01 0.00 0.05 0.00 0.00 58.73 58.64 2zzs h TYR 99 Cb 0.72 -0.32 -0.00 0.00 1.01 0.00 0.00 36.73 38.14 2zzs h TYR 99 CO -0.12 0.79 -0.03 0.66 -1.05 0.00 0.00 178.16 178.41 2zzs h SER 100 N 0.99 0.00 0.46 3.88 4.64 -1.41 0.08 113.55 122.18 2zzs h SER 100 Ca 0.24 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.56 2zzs h SER 100 Cb 0.17 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.26 2zzs h SER 100 CO -0.02 0.03 -0.21 -1.54 -0.87 0.00 0.00 176.83 174.22 2zzs n SER 101 N -3.21 0.52 0.00 4.97 3.41 -0.87 -4.64 113.62 113.79 2zzs n SER 101 Ca -0.01 -0.41 0.11 0.00 -0.26 0.00 0.00 58.87 58.30 2zzs n SER 101 Cb 0.21 -0.02 0.67 0.00 -0.26 0.00 0.00 64.21 64.81 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06