#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 4.55 0.36 1.61 3.68 -1.26 -4.92 116.67 120.68 2zzs s ASP 23 Ca 0.00 -1.31 0.06 0.00 2.13 0.00 0.00 52.55 53.43 2zzs s ASP 23 Cb 0.00 -1.61 0.68 0.00 -1.45 0.00 0.00 42.92 40.54 2zzs s ASP 23 CO 0.00 -0.20 1.91 0.00 0.13 0.00 0.00 175.17 177.00 2zzs h ALA 24 N 7.86 1.44 -0.24 3.66 0.00 -1.83 0.83 119.26 130.98 2zzs h ALA 24 Ca -0.21 -0.18 -0.17 0.00 0.00 0.00 0.00 54.91 54.35 2zzs h ALA 24 Cb 1.05 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.71 2zzs h ALA 24 CO 0.50 0.40 -0.49 0.00 0.00 0.00 0.00 179.25 179.65 2zzs h ALA 25 N 1.56 0.39 -0.40 0.00 0.00 -1.94 0.34 119.26 119.21 2zzs h ALA 25 Ca 0.10 -0.49 -0.01 0.00 0.00 0.00 0.00 54.91 54.51 2zzs h ALA 25 Cb 0.30 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.01 2zzs h ALA 25 CO 0.01 0.56 0.21 0.00 0.00 0.00 0.00 179.25 180.03 2zzs h ALA 26 N 0.64 0.51 -0.70 0.00 0.00 -1.70 -1.99 119.26 116.02 2zzs h ALA 26 Ca 0.01 -0.09 0.09 0.00 0.00 0.00 0.00 54.91 54.92 2zzs h ALA 26 Cb 1.10 -0.16 -0.07 0.00 0.00 0.00 0.00 17.79 18.66 2zzs h ALA 26 CO 0.11 0.05 0.35 0.78 0.00 0.00 0.00 179.25 180.54 2zzs h GLY 27 N 0.51 1.04 1.14 0.00 0.00 0.82 -2.67 103.07 103.92 2zzs h GLY 27 Ca 0.14 -0.22 -0.01 0.00 0.00 0.00 0.00 47.33 47.24 2zzs h GLY 27 CO -0.02 0.07 0.47 -1.61 0.00 0.00 0.00 176.54 175.45 2zzs h GLN 28 N 0.60 1.13 -0.15 4.80 -0.00 -0.08 -2.44 115.11 118.97 2zzs h GLN 28 Ca 0.34 -0.11 -0.02 0.00 -0.00 0.00 0.00 58.65 58.86 2zzs h GLN 28 Cb 0.35 -0.23 -0.01 0.00 0.00 0.00 0.00 27.48 27.59 2zzs h GLN 28 CO -0.26 0.81 0.02 0.00 0.00 0.00 0.00 178.83 179.41 2zzs h ALA 29 N 1.38 1.76 -0.01 3.38 0.00 -1.01 -2.32 119.26 122.44 2zzs h ALA 29 Ca 0.29 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.13 2zzs h ALA 29 Cb -0.01 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2zzs h ALA 29 CO -0.05 0.19 -0.27 1.17 0.00 0.00 0.00 179.25 180.29 2zzs n LYS 30 N -4.43 1.02 0.00 0.00 4.81 -0.93 -4.50 118.16 114.13 2zzs n LYS 30 Ca -0.01 -0.67 0.13 0.00 -0.87 0.00 0.00 58.31 56.90 2zzs n LYS 30 Cb 0.14 -1.49 0.40 0.00 0.02 0.00 0.00 35.03 34.10 2zzs n LYS 30 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2zzs n ALA 31 N -0.40 2.67 -0.23 3.14 0.00 -0.87 -4.03 120.51 120.78 2zzs n ALA 31 Ca 0.12 -0.50 0.06 0.00 0.00 0.00 0.00 53.44 53.13 2zzs n ALA 31 Cb 0.38 -1.07 0.31 0.00 0.00 0.00 0.00 19.45 19.07 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 4.31 1.65 0.12 0.00 0.00 -1.79 -1.69 119.26 121.85 2zzs h ALA 32 Ca 0.00 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2zzs h ALA 32 Cb 0.61 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2zzs h ALA 32 CO 0.00 0.22 -0.06 -0.24 0.00 0.00 0.00 179.25 179.17 2zzs h VAL 33 N 0.85 1.04 -0.83 0.00 3.04 -1.95 -2.79 116.25 115.61 2zzs h VAL 33 Ca 0.35 -0.71 0.23 0.00 -1.01 0.00 0.00 66.70 65.57 2zzs h VAL 33 Cb 0.28 1.49 -0.04 0.00 -2.01 0.00 0.00 31.29 31.01 2zzs h VAL 33 CO -0.13 0.17 0.59 0.00 -1.01 0.00 0.00 177.57 177.19 2zzs h ALA 35 N 1.59 1.00 -0.02 0.00 0.00 -1.04 -0.39 119.26 120.39 2zzs h ALA 35 Ca 0.40 -0.00 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 2zzs h ALA 35 Cb 1.52 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.30 2zzs h ALA 35 CO -0.02 0.01 -0.12 0.00 0.00 0.00 0.00 179.25 179.11 2zzs h ALA 36 N 1.99 1.75 0.00 0.00 0.00 -1.47 -1.11 119.26 120.43 2zzs h ALA 36 Ca -0.00 -0.13 -0.12 0.00 0.00 0.00 0.00 54.91 54.66 2zzs h ALA 36 Cb 0.85 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2zzs h ALA 36 CO 0.00 0.19 -1.54 0.00 0.00 0.00 0.00 179.25 177.89 2zzs n HIS 38 N -2.21 0.22 0.00 0.00 -0.00 -0.24 -4.60 115.22 108.40 2zzs n HIS 38 Ca -0.11 -0.25 0.00 0.00 -0.00 0.00 0.00 57.72 57.36 2zzs n HIS 38 Cb 0.66 -0.01 0.00 0.00 -0.00 0.00 0.00 29.99 30.64 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 0.53 0.44 0.44 -1.41 0.00 -0.42 -1.72 105.19 103.05 2zzs n GLY 39 Ca 0.09 -1.59 0.35 0.00 0.00 0.00 0.00 46.02 44.86 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 2.59 0.00 4.61 0.00 -1.77 -1.66 119.26 123.03 2zzs h ALA 40 Ca 0.00 0.13 -0.01 0.00 0.00 0.00 0.00 54.91 55.03 2zzs h ALA 40 Cb 0.00 0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.96 2zzs h ALA 40 CO 0.00 -1.22 -0.29 -3.47 0.00 0.00 0.00 179.25 174.27 2zzs n ASP 41 N -4.78 1.60 0.00 0.00 2.03 -1.26 -4.95 116.55 109.19 2zzs n ASP 41 Ca 0.36 -2.92 0.00 0.00 0.52 0.00 0.00 54.79 52.76 2zzs n ASP 41 Cb 1.35 -0.39 0.00 0.00 -0.72 0.00 0.00 41.12 41.37 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 -0.90 1.38 3.51 0.27 0.00 -0.62 -4.70 105.19 104.13 2zzs n GLY 42 Ca 0.12 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.79 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 -3.12 5.13 0.44 1.61 -0.87 -0.70 -0.02 114.94 117.41 2zzs s ASN 43 Ca 0.00 -0.11 -0.11 0.00 -1.57 0.00 0.00 52.86 51.06 2zzs s ASN 43 Cb 0.00 -1.89 -0.06 0.00 -0.02 0.00 0.00 41.25 39.28 2zzs s ASN 43 CO 0.00 0.08 0.82 0.00 -2.57 0.00 0.00 177.10 175.43 2zzs s ALA 44 N 0.91 3.29 0.00 0.60 0.00 -1.16 -3.69 121.76 121.70 2zzs s ALA 44 Ca 0.02 -0.14 0.00 0.00 0.00 0.00 0.00 51.96 51.85 2zzs s ALA 44 Cb -0.14 -2.79 0.00 0.00 0.00 0.00 0.00 23.12 20.19 2zzs s ALA 44 CO 0.02 -0.09 0.00 0.25 0.00 0.00 0.00 175.76 175.95 2zzs n THR 45 N -1.43 0.00 -2.06 0.00 -2.24 -1.26 -4.90 114.28 102.38 2zzs n THR 45 Ca 0.03 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.40 2zzs n THR 45 Cb 0.54 -0.79 -0.02 0.00 -2.10 0.00 0.00 70.33 67.96 2zzs n THR 45 CO 0.00 0.00 0.00 -0.51 -0.57 0.00 0.00 175.07 173.99 2zzs s ILE 46 N -1.79 2.77 0.54 2.28 2.07 -1.26 -4.90 121.20 120.91 2zzs s ILE 46 Ca 0.00 0.65 -0.20 0.00 -1.41 0.00 0.00 60.65 59.69 2zzs s ILE 46 Cb 0.00 -3.42 -0.05 0.00 0.13 0.00 0.00 42.46 39.12 2zzs s ILE 46 CO 0.00 0.10 1.17 -2.16 -1.91 0.00 0.00 174.94 172.15 2zzs s PRO 47 N -0.34 3.32 0.00 3.50 0.04 -1.26 -2.35 135.00 137.92 2zzs s PRO 47 Ca 0.59 1.75 0.00 0.00 0.04 0.00 0.00 61.00 63.37 2zzs s PRO 47 Cb -0.41 -2.09 0.00 0.00 0.04 0.00 0.00 34.50 32.05 2zzs s PRO 47 CO 0.42 -0.90 0.00 0.41 0.04 0.00 0.00 177.00 176.97 2zzs n GLY 48 N 0.36 2.09 3.83 0.56 0.00 -1.26 -5.01 105.19 105.76 2zzs n GLY 48 Ca 0.11 0.00 -0.33 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 -1.80 3.37 0.12 1.61 1.51 -0.99 -5.05 117.35 116.12 2zzs s TYR 49 Ca 0.00 1.44 -0.23 0.00 -1.01 0.00 0.00 57.07 57.28 2zzs s TYR 49 Cb 0.00 -2.71 -0.07 0.00 -0.11 0.00 0.00 41.96 39.07 2zzs s TYR 49 CO 0.00 0.01 0.68 -1.25 -1.11 0.00 0.00 175.55 173.89 2zzs s PRO 50 N -2.98 4.40 0.48 -1.71 0.04 -1.26 -4.73 135.00 129.24 2zzs s PRO 50 Ca 0.57 0.96 -0.22 0.00 0.04 0.00 0.00 61.00 62.35 2zzs s PRO 50 Cb -0.10 -3.26 -0.07 0.00 0.04 0.00 0.00 34.50 31.11 2zzs s PRO 50 CO 0.16 0.58 1.19 -0.80 0.04 0.00 0.00 177.00 178.17 2zzs s ASN 51 N -1.06 6.00 0.00 6.66 0.01 -1.26 -4.45 114.94 120.85 2zzs s ASN 51 Ca 0.33 2.35 0.04 0.00 -0.71 0.00 0.00 52.86 54.87 2zzs s ASN 51 Cb -0.21 -2.60 -0.04 0.00 0.41 0.00 0.00 41.25 38.80 2zzs s ASN 51 CO 0.23 -1.04 0.19 0.18 -1.51 0.00 0.00 177.10 175.15 2zzs n LEU 52 N -0.64 0.24 -4.68 0.60 4.77 0.97 -4.94 117.00 113.32 2zzs n LEU 52 Ca 0.08 -0.52 -0.47 0.00 -0.03 0.00 0.00 56.01 55.07 2zzs n LEU 52 Cb 0.48 0.00 -0.04 0.00 -2.33 0.00 0.00 43.42 41.53 2zzs n LEU 52 CO 0.48 0.06 1.36 1.17 -1.33 0.00 0.00 177.39 179.12 2zzs n LYS 53 N -1.03 2.20 -0.86 3.23 4.81 -0.74 -0.74 118.16 125.04 2zzs n LYS 53 Ca 0.01 0.80 0.00 0.00 -0.87 0.00 0.00 58.31 58.25 2zzs n LYS 53 Cb 0.06 -2.62 0.00 0.00 0.02 0.00 0.00 35.03 32.50 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 3.95 0.37 3.68 3.14 0.00 -0.27 -4.96 105.19 111.10 2zzs n GLY 54 Ca 0.20 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.50 1.11 -1.62 1.61 -0.06 0.08 -4.84 117.38 112.16 2zzs n GLN 55 Ca 0.00 0.43 -0.47 0.00 -2.00 0.00 0.00 57.00 54.96 2zzs n GLN 55 Cb 0.12 -2.38 -0.03 0.00 -4.06 0.00 0.00 30.24 23.88 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 -1.29 1.93 -0.08 1.69 2.85 -1.26 -4.05 115.26 115.05 2zzs n ASN 56 Ca 0.14 1.15 -0.12 0.00 -0.11 0.00 0.00 54.58 55.63 2zzs n ASN 56 Cb 0.47 -1.31 -0.05 0.00 1.24 0.00 0.00 39.78 40.13 2zzs n ASN 56 CO 0.00 0.00 0.00 -0.33 -2.11 0.00 0.00 177.26 174.82 2zzs h GLU 57 N 3.59 0.47 0.00 1.20 3.07 -1.90 -0.78 114.58 120.23 2zzs h GLU 57 Ca -0.44 -0.21 -0.08 0.00 -0.50 0.00 0.00 59.36 58.14 2zzs h GLU 57 Cb 1.31 -0.01 -0.01 0.00 -0.84 0.00 0.00 28.75 29.20 2zzs h GLU 57 CO 0.71 0.76 -0.36 1.96 -1.40 0.00 0.00 179.01 180.68 2zzs h GLN 58 N 0.18 0.00 -0.05 2.33 4.20 -1.95 -2.19 115.11 117.63 2zzs h GLN 58 Ca 0.05 0.00 -0.19 0.00 0.06 0.00 0.00 58.65 58.57 2zzs h GLN 58 Cb 0.62 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.40 2zzs h GLN 58 CO 0.03 0.36 -0.78 -0.92 -0.67 0.00 0.00 178.83 176.85 2zzs h TYR 59 N 0.00 0.49 -0.75 2.96 3.20 -1.86 -1.09 116.97 119.92 2zzs h TYR 59 Ca -0.00 -0.23 0.01 0.00 3.14 0.00 0.00 58.73 61.64 2zzs h TYR 59 Cb 0.69 -0.07 -0.04 0.00 1.54 0.00 0.00 36.73 38.85 2zzs h TYR 59 CO 0.00 1.00 0.50 0.82 -1.64 0.00 0.00 178.16 178.84 2zzs h ILE 60 N 0.23 1.19 0.74 1.81 2.04 -0.55 -0.95 117.51 122.02 2zzs h ILE 60 Ca -0.04 -0.35 -0.04 0.00 1.00 0.00 0.00 64.86 65.44 2zzs h ILE 60 Cb 1.37 0.09 0.01 0.00 -0.74 0.00 0.00 36.82 37.54 2zzs h ILE 60 CO 0.13 0.18 -0.36 0.58 0.00 0.00 0.00 178.15 178.69 2zzs h VAL 61 N 1.01 0.00 -0.99 1.67 2.07 -1.22 -0.52 116.25 118.28 2zzs h VAL 61 Ca 0.28 -0.11 0.17 0.00 0.82 0.00 0.00 66.70 67.85 2zzs h VAL 61 Cb -0.11 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 29.56 2zzs h VAL 61 CO -0.06 0.00 0.60 0.77 0.02 0.00 0.00 177.57 178.89 2zzs h SER 62 N -1.11 0.79 0.14 0.57 4.64 -1.21 -1.84 113.55 115.53 2zzs h SER 62 Ca -0.10 0.09 -0.01 0.00 -0.47 0.00 0.00 61.79 61.30 2zzs h SER 62 Cb 0.76 -0.06 0.00 0.00 -0.31 0.00 0.00 62.40 62.80 2zzs h SER 62 CO 0.17 0.31 -0.07 0.28 -0.87 0.00 0.00 176.83 176.65 2zzs h SER 63 N 0.80 -0.16 -0.46 4.97 0.02 -1.07 0.83 113.55 118.47 2zzs h SER 63 Ca 0.55 -0.20 0.01 0.00 -0.84 0.00 0.00 61.79 61.30 2zzs h SER 63 Cb 0.79 0.04 -0.02 0.00 0.14 0.00 0.00 62.40 63.35 2zzs h SER 63 CO -0.36 0.12 0.30 0.40 -1.14 0.00 0.00 176.83 176.15 2zzs h ILE 64 N -0.45 1.11 -0.32 3.27 2.04 -0.79 -2.14 117.51 120.23 2zzs h ILE 64 Ca -0.02 -0.21 -0.07 0.00 1.00 0.00 0.00 64.86 65.56 2zzs h ILE 64 Cb 0.36 0.45 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 2zzs h ILE 64 CO 0.03 0.11 -0.06 0.11 0.00 0.00 0.00 178.15 178.34 2zzs h LYS 65 N 0.61 0.61 -0.89 2.37 1.57 -1.07 0.25 116.57 120.03 2zzs h LYS 65 Ca 0.17 -0.23 0.12 0.00 -1.87 0.00 0.00 60.65 58.84 2zzs h LYS 65 Cb -0.05 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.15 2zzs h LYS 65 CO -0.04 0.78 0.57 0.00 -0.57 0.00 0.00 179.45 180.20 2zzs h ALA 66 N 0.81 1.71 -0.20 3.86 0.00 -0.22 0.53 119.26 125.75 2zzs h ALA 66 Ca 0.08 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 66 Cb 0.55 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 2zzs h ALA 66 CO 0.03 0.08 -0.15 1.88 0.00 0.00 0.00 179.25 181.09 2zzs h TYR 67 N 0.80 0.54 -0.50 0.00 0.05 -0.80 0.52 116.97 117.58 2zzs h TYR 67 Ca 0.43 -0.15 -0.02 0.00 0.05 0.00 0.00 58.73 59.04 2zzs h TYR 67 Cb 0.54 -0.12 -0.02 0.00 1.01 0.00 0.00 36.73 38.13 2zzs h TYR 67 CO -0.00 0.78 0.24 -0.22 -1.05 0.00 0.00 178.16 177.91 2zzs h LYS 68 N 0.14 0.71 -0.08 4.88 3.64 0.88 0.49 116.57 127.22 2zzs h LYS 68 Ca 0.04 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.33 2zzs h LYS 68 Cb 0.67 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2zzs h LYS 68 CO 0.04 0.55 0.00 0.09 -2.27 0.00 0.00 179.45 177.86 2zzs n ASN 69 N -4.38 1.27 -1.85 4.20 3.02 0.17 -4.86 115.26 112.83 2zzs n ASN 69 Ca 0.04 -1.53 -0.19 0.00 -0.03 0.00 0.00 54.58 52.87 2zzs n ASN 69 Cb 0.13 -0.04 -0.04 0.00 -0.61 0.00 0.00 39.78 39.21 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 0.02 -1.43 0.00 3.52 5.02 0.16 -4.88 118.16 120.58 2zzs n LYS 70 Ca 0.18 1.03 0.14 0.00 -2.02 0.00 0.00 58.31 57.64 2zzs n LYS 70 Cb 0.29 -5.47 0.74 0.00 -0.02 0.00 0.00 35.03 30.57 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 -2.66 0.44 -5.24 1.97 1.02 0.17 -4.50 120.64 111.84 2zzs n GLU 71 Ca -0.21 0.01 -0.32 0.00 -0.02 0.00 0.00 57.16 56.62 2zzs n GLU 71 Cb 0.65 -1.50 -0.17 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 -2.54 2.78 0.13 3.49 0.52 -1.16 -4.97 118.95 117.20 2zzs s ARG 72 Ca 0.28 -0.89 -0.08 0.00 -0.52 0.00 0.00 55.73 54.53 2zzs s ARG 72 Cb 0.20 -2.23 -0.01 0.00 0.52 0.00 0.00 34.95 33.43 2zzs s ARG 72 CO 0.44 0.29 0.21 0.45 0.02 0.00 0.00 175.30 176.71 2zzs s SER 73 N 0.06 0.12 0.00 0.23 0.15 -1.26 -4.79 113.70 108.22 2zzs s SER 73 Ca -0.11 -0.84 0.00 0.00 0.70 0.00 0.00 55.95 55.71 2zzs s SER 73 Cb -0.16 0.37 0.00 0.00 -1.71 0.00 0.00 66.02 64.53 2zzs s SER 73 CO 0.06 -0.80 0.00 0.61 1.20 0.00 0.00 173.24 174.31 2zzs n GLY 74 N -0.13 0.00 7.00 9.45 0.00 -1.26 -4.74 105.19 115.51 2zzs n GLY 74 Ca -0.10 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.54 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 0.91 3.22 0.31 -0.02 0.00 -1.26 -0.75 105.19 107.59 2zzs n GLY 75 Ca 0.00 -0.12 0.19 0.00 0.00 0.00 0.00 46.02 46.09 2zzs n GLY 75 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 2zzs h LEU 76 N 0.00 0.00 -2.01 0.99 3.38 -2.01 -2.47 115.31 113.19 2zzs h LEU 76 Ca 0.00 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2zzs h LEU 76 Cb 0.00 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.75 2zzs h LEU 76 CO 0.00 0.00 -0.06 0.00 0.09 0.00 0.00 178.44 178.47 2zzs h ALA 77 N 1.81 1.74 -0.48 1.53 0.00 -1.23 -2.19 119.26 120.44 2zzs h ALA 77 Ca 0.00 -0.05 -0.10 0.00 0.00 0.00 0.00 54.91 54.75 2zzs h ALA 77 Cb 0.18 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.95 2zzs h ALA 77 CO 0.00 0.07 -0.10 0.00 0.00 0.00 0.00 179.25 179.22 2zzs h ALA 78 N 1.94 0.66 -0.46 0.00 0.00 -1.59 0.12 119.26 119.93 2zzs h ALA 78 Ca -0.00 -0.34 0.09 0.00 0.00 0.00 0.00 54.91 54.66 2zzs h ALA 78 Cb 0.11 -0.17 -0.10 0.00 0.00 0.00 0.00 17.79 17.64 2zzs h ALA 78 CO 0.01 0.55 -0.29 0.28 0.00 0.00 0.00 179.25 179.80 2zzs h VAL 79 N 0.76 0.26 0.00 0.00 2.07 -1.58 -1.96 116.25 115.80 2zzs h VAL 79 Ca 0.12 0.00 -0.15 0.00 0.82 0.00 0.00 66.70 67.49 2zzs h VAL 79 Cb 0.65 0.26 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 2zzs h VAL 79 CO 0.04 0.00 -0.71 -0.03 0.02 0.00 0.00 177.57 176.90 2zzs h MET 80 N -0.19 0.00 -0.12 1.57 -1.53 -1.44 -2.93 114.93 110.30 2zzs h MET 80 Ca 0.20 0.00 0.04 0.00 -3.44 0.00 0.00 59.70 56.50 2zzs h MET 80 Cb 0.52 0.00 -0.05 0.00 -0.55 0.00 0.00 31.60 31.52 2zzs h MET 80 CO -0.57 0.71 -0.18 1.96 0.14 0.00 0.00 176.91 178.97 2zzs h GLN 81 N 0.00 -0.22 -0.97 0.39 4.20 -0.32 0.14 115.11 118.33 2zzs h GLN 81 Ca -0.01 0.02 0.10 0.00 0.06 0.00 0.00 58.65 58.82 2zzs h GLN 81 Cb 1.39 0.05 -0.07 0.00 0.30 0.00 0.00 27.48 29.14 2zzs h GLN 81 CO 0.09 -0.15 0.62 0.00 -0.67 0.00 0.00 178.83 178.72 2zzs h ALA 82 N 0.78 1.53 -0.20 3.87 0.00 -1.18 -1.98 119.26 122.08 2zzs h ALA 82 Ca 0.09 0.00 -0.18 0.00 0.00 0.00 0.00 54.91 54.82 2zzs h ALA 82 Cb 0.37 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2zzs h ALA 82 CO -0.25 0.27 -0.59 1.96 0.00 0.00 0.00 179.25 180.64 2zzs h GLN 83 N 1.01 0.75 0.00 0.00 1.08 -1.36 -3.13 115.11 113.46 2zzs h GLN 83 Ca 0.45 -0.54 -0.02 0.00 -1.45 0.00 0.00 58.65 57.09 2zzs h GLN 83 Cb 0.38 0.09 -0.00 0.00 -0.05 0.00 0.00 27.48 27.89 2zzs h GLN 83 CO -0.21 1.16 -0.11 0.00 -0.95 0.00 0.00 178.83 178.72 2zzs h ALA 84 N 0.59 1.37 0.00 3.87 0.00 -0.25 -2.08 119.26 122.77 2zzs h ALA 84 Ca -0.02 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 2zzs h ALA 84 Cb 1.21 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2zzs h ALA 84 CO 0.13 0.14 0.00 0.66 0.00 0.00 0.00 179.25 180.18 2zzs h SER 85 N 0.00 0.00 0.21 0.00 4.64 -1.31 -2.53 113.55 114.55 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 0.29 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.38 2zzs h SER 85 CO 0.01 0.00 -0.29 0.18 -0.87 0.00 0.00 176.83 175.87 2zzs n LEU 86 N -2.65 1.15 -4.53 5.97 4.77 -0.78 -4.91 117.00 116.02 2zzs n LEU 86 Ca -0.00 -0.32 -0.34 0.00 -0.03 0.00 0.00 56.01 55.32 2zzs n LEU 86 Cb 0.18 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.05 2zzs n LEU 86 CO 0.20 0.22 -0.36 -0.76 -1.33 0.00 0.00 177.39 175.36 2zzs s LEU 87 N -2.50 3.25 0.59 2.23 1.43 -0.95 -5.10 118.68 117.62 2zzs s LEU 87 Ca 0.23 -0.09 -0.10 0.00 -1.03 0.00 0.00 54.13 53.14 2zzs s LEU 87 Cb 0.19 -1.76 -0.04 0.00 0.03 0.00 0.00 46.19 44.61 2zzs s LEU 87 CO 0.53 0.23 0.99 -0.94 0.23 0.00 0.00 176.35 177.38 2zzs s SER 88 N 0.01 6.26 0.45 2.29 1.04 -1.26 -4.88 113.70 117.61 2zzs s SER 88 Ca 0.00 1.35 0.16 0.00 0.48 0.00 0.00 55.95 57.94 2zzs s SER 88 Cb -0.13 -2.44 1.09 0.00 0.10 0.00 0.00 66.02 64.64 2zzs s SER 88 CO 0.03 -0.81 1.97 0.44 0.98 0.00 0.00 173.24 175.85 2zzs h ASP 89 N -0.16 0.31 0.19 7.02 5.19 -1.98 -0.30 116.42 126.69 2zzs h ASP 89 Ca -0.45 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 55.97 2zzs h ASP 89 Cb 1.19 -0.05 -0.02 0.00 0.18 0.00 0.00 39.33 40.63 2zzs h ASP 89 CO 0.62 0.18 -0.27 0.44 -3.12 0.00 0.00 179.24 177.09 2zzs h ASP 90 N 0.34 -0.77 -0.88 6.45 5.19 -2.00 -1.35 116.42 123.40 2zzs h ASP 90 Ca 0.29 0.07 0.21 0.00 -0.62 0.00 0.00 57.03 56.98 2zzs h ASP 90 Cb 0.66 0.27 -0.12 0.00 0.18 0.00 0.00 39.33 40.31 2zzs h ASP 90 CO -0.07 -0.33 0.38 0.44 -3.12 0.00 0.00 179.24 176.53 2zzs h ASP 91 N -0.48 0.31 -0.16 6.45 3.32 -1.65 0.53 116.42 124.75 2zzs h ASP 91 Ca -0.02 0.15 -0.00 0.00 0.02 0.00 0.00 57.03 57.17 2zzs h ASP 91 Cb 0.44 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.11 2zzs h ASP 91 CO -0.07 0.01 0.08 0.40 -1.72 0.00 0.00 179.24 177.94 2zzs h ILE 92 N 0.40 1.11 -0.87 0.35 2.04 -0.89 0.58 117.51 120.23 2zzs h ILE 92 Ca 0.54 -0.29 0.01 0.00 1.00 0.00 0.00 64.86 66.12 2zzs h ILE 92 Cb 1.01 1.01 -0.04 0.00 -0.74 0.00 0.00 36.82 38.06 2zzs h ILE 92 CO -0.52 0.10 0.57 0.00 0.00 0.00 0.00 178.15 178.30 2zzs h ALA 93 N 0.97 1.11 -0.18 1.87 0.00 -0.05 -0.65 119.26 122.33 2zzs h ALA 93 Ca 0.06 -0.07 -0.20 0.00 0.00 0.00 0.00 54.91 54.70 2zzs h ALA 93 Cb 0.08 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.52 2zzs h ALA 93 CO -0.01 0.52 -0.67 -0.91 0.00 0.00 0.00 179.25 178.18 2zzs h ASN 94 N 1.19 0.81 -0.36 0.00 -0.26 -0.17 -1.98 115.58 114.80 2zzs h ASN 94 Ca 0.32 -0.49 -0.06 0.00 -0.56 0.00 0.00 56.30 55.51 2zzs h ASN 94 Cb -0.12 -0.24 -0.02 0.00 -1.06 0.00 0.00 38.32 36.88 2zzs h ASN 94 CO -0.07 1.26 0.03 -0.07 -1.06 0.00 0.00 177.43 177.53 2zzs h LEU 95 N 0.51 0.67 -0.24 1.61 3.38 0.32 -1.91 115.31 119.64 2zzs h LEU 95 Ca -0.02 -0.14 -0.04 0.00 0.09 0.00 0.00 57.88 57.77 2zzs h LEU 95 Cb 1.27 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.84 2zzs h LEU 95 CO 0.13 0.72 0.00 0.00 0.09 0.00 0.00 178.44 179.38 2zzs h ALA 96 N 1.37 0.33 -0.96 1.53 0.00 -0.97 -1.53 119.26 119.03 2zzs h ALA 96 Ca 0.14 -0.22 0.06 0.00 0.00 0.00 0.00 54.91 54.89 2zzs h ALA 96 Cb 0.37 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.00 2zzs h ALA 96 CO 0.01 0.06 0.62 0.00 0.00 0.00 0.00 179.25 179.94 2zzs h ALA 97 N 0.81 1.44 0.40 0.00 0.00 -1.08 -0.91 119.26 119.91 2zzs h ALA 97 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2zzs h ALA 97 Cb 0.41 -0.30 0.00 0.00 0.00 0.00 0.00 17.79 17.90 2zzs h ALA 97 CO 0.01 0.43 -0.19 -0.92 0.00 0.00 0.00 179.25 178.58 2zzs h TYR 98 N 1.13 -0.49 -0.83 0.00 3.20 -1.19 -2.79 116.97 116.00 2zzs h TYR 98 Ca 0.41 -0.01 -0.01 0.00 3.14 0.00 0.00 58.73 62.25 2zzs h TYR 98 Cb 0.14 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 38.54 2zzs h TYR 98 CO -0.00 -0.17 0.47 1.88 -1.64 0.00 0.00 178.16 178.71 2zzs h TYR 99 N -0.95 1.12 0.00 -3.82 0.05 -1.11 -1.21 116.97 111.04 2zzs h TYR 99 Ca -0.05 -0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2zzs h TYR 99 Cb 0.55 -0.36 0.00 0.00 1.01 0.00 0.00 36.73 37.93 2zzs h TYR 99 CO 0.02 0.76 0.00 0.66 -1.05 0.00 0.00 178.16 178.56 2zzs h SER 100 N 1.14 0.00 0.87 3.88 4.64 -1.25 -0.55 113.55 122.27 2zzs h SER 100 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 2zzs h SER 100 Cb -0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 2zzs h SER 100 CO -0.05 0.00 -0.26 -1.54 -0.87 0.00 0.00 176.83 174.11 2zzs n SER 101 N -2.96 0.37 0.00 4.97 3.41 -0.47 -4.37 113.62 114.57 2zzs n SER 101 Ca -0.00 0.20 0.04 0.00 -0.26 0.00 0.00 58.87 58.84 2zzs n SER 101 Cb 0.24 -0.18 0.21 0.00 -0.26 0.00 0.00 64.21 64.22 2zzs n SER 101 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06