#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zzv s GLN 2 N 0.00 3.00 -0.24 0.00 -2.07 -1.26 -3.71 119.66 115.39 1zzv s GLN 2 Ca 0.00 1.01 -0.18 0.00 -1.82 0.00 0.00 55.36 54.36 1zzv s GLN 2 Cb 0.00 -4.28 -0.03 0.00 -1.09 0.00 0.00 33.01 27.61 1zzv s GLN 2 CO 0.00 -2.26 0.53 0.08 -1.32 0.00 0.00 175.29 172.31 1zzv s VAL 3 N 7.88 5.07 -0.07 3.63 1.01 0.01 -4.97 120.40 132.96 1zzv s VAL 3 Ca 0.73 0.94 0.02 0.00 0.00 0.00 0.00 61.98 63.66 1zzv s VAL 3 Cb -0.17 -3.84 0.02 0.00 0.00 0.00 0.00 36.38 32.38 1zzv s VAL 3 CO 0.27 0.11 -0.10 0.54 0.00 0.00 0.00 175.10 175.93 1zzv s ASN 4 N 1.39 1.63 -0.04 3.32 2.20 -1.24 -2.62 114.94 119.58 1zzv s ASN 4 Ca 0.23 -0.26 0.02 0.00 -0.94 0.00 0.00 52.86 51.90 1zzv s ASN 4 Cb -0.16 -0.74 0.01 0.00 -2.00 0.00 0.00 41.25 38.37 1zzv s ASN 4 CO 0.09 -0.00 -0.06 -0.63 -2.94 0.00 0.00 177.10 173.56 1zzv s ILE 5 N 0.83 0.60 0.61 0.54 1.01 -0.53 -4.93 121.20 119.32 1zzv s ILE 5 Ca -0.12 -0.20 -0.16 0.00 0.00 0.00 0.00 60.65 60.17 1zzv s ILE 5 Cb -0.15 -0.58 -0.03 0.00 0.01 0.00 0.00 42.46 41.71 1zzv s ILE 5 CO 0.02 0.22 1.10 0.00 0.00 0.00 0.00 174.94 176.28 1zzv s ALA 6 N 0.62 2.60 0.00 9.38 0.00 -1.26 -3.13 121.76 129.97 1zzv s ALA 6 Ca -0.09 0.59 0.00 0.00 0.00 0.00 0.00 51.96 52.46 1zzv s ALA 6 Cb -0.12 -3.31 0.00 0.00 0.00 0.00 0.00 23.12 19.69 1zzv s ALA 6 CO 0.00 -1.02 1.08 -2.30 0.00 0.00 0.00 175.76 173.53 1zzv n PRO 7 N -1.99 0.76 -3.64 0.00 -0.02 -1.23 -4.17 135.00 124.71 1zzv n PRO 7 Ca 0.10 0.00 -0.14 0.00 -2.02 0.00 0.00 63.50 61.44 1zzv n PRO 7 Cb 0.52 -1.12 -0.07 0.00 -0.02 0.00 0.00 33.50 32.81 1zzv n PRO 7 CO 0.00 0.00 0.00 0.20 1.98 0.00 0.00 175.50 177.68 1zzv s GLY 8 N 1.42 -0.52 -0.23 -1.23 0.00 -1.11 -4.34 107.32 101.31 1zzv s GLY 8 Ca 0.00 1.93 -0.02 0.00 0.00 0.00 0.00 44.72 46.62 1zzv s GLY 8 CO 0.00 1.66 0.04 -1.26 0.00 0.00 0.00 173.10 173.54 1zzv n SER 9 N 2.67 -5.50 -0.12 1.64 2.88 -1.22 -4.64 113.62 109.33 1zzv n SER 9 Ca -0.14 1.14 -0.03 0.00 -1.33 0.00 0.00 58.87 58.51 1zzv n SER 9 Cb 0.55 -4.49 0.19 0.00 -0.75 0.00 0.00 64.21 59.72 1zzv n SER 9 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1zzv h LEU 10 N 2.64 0.76 -0.74 2.46 5.85 -0.41 -1.98 115.31 123.88 1zzv h LEU 10 Ca -0.10 -0.14 0.09 0.00 0.84 0.00 0.00 57.88 58.56 1zzv h LEU 10 Cb 0.23 -0.20 -0.07 0.00 0.37 0.00 0.00 40.66 40.99 1zzv h LEU 10 CO 0.06 0.76 0.40 -2.24 -0.34 0.00 0.00 178.44 177.09 1zzv h ASP 11 N 0.78 0.56 0.65 1.25 -0.00 -1.77 0.11 116.42 118.00 1zzv h ASP 11 Ca 0.17 0.05 -0.10 0.00 -0.00 0.00 0.00 57.03 57.15 1zzv h ASP 11 Cb 0.32 -0.06 -0.01 0.00 -0.00 0.00 0.00 39.33 39.58 1zzv h ASP 11 CO 0.00 0.33 -0.48 0.50 -0.00 0.00 0.00 179.24 179.60 1zzv h LYS 12 N 0.69 0.00 0.16 4.15 3.64 -1.76 -2.64 116.57 120.81 1zzv h LYS 12 Ca 0.36 0.00 -0.01 0.00 -1.27 0.00 0.00 60.65 59.73 1zzv h LYS 12 Cb 0.32 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.14 1zzv h LYS 12 CO -0.24 0.48 -0.08 0.00 -2.27 0.00 0.00 179.45 177.34 1zzv h ALA 13 N 1.52 -0.21 -0.96 5.00 0.00 -0.38 -2.56 119.26 121.68 1zzv h ALA 13 Ca -0.00 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.78 1zzv h ALA 13 Cb 0.93 0.08 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 1zzv h ALA 13 CO 0.06 -0.43 0.61 -0.07 0.00 0.00 0.00 179.25 179.42 1zzv h LEU 14 N -0.59 0.98 -1.30 0.00 3.38 -0.86 -1.58 115.31 115.34 1zzv h LEU 14 Ca -0.02 0.01 0.01 0.00 0.09 0.00 0.00 57.88 57.97 1zzv h LEU 14 Cb 0.44 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.96 1zzv h LEU 14 CO 0.04 0.63 0.48 -1.13 0.09 0.00 0.00 178.44 178.55 1zzv h ASN 15 N 1.12 0.82 -0.50 -0.43 -1.24 -1.43 -0.08 115.58 113.84 1zzv h ASN 15 Ca 0.41 -0.02 -0.03 0.00 0.71 0.00 0.00 56.30 57.37 1zzv h ASN 15 Cb 0.15 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 38.98 1zzv h ASN 15 CO -0.17 0.59 0.19 -0.61 -1.29 0.00 0.00 177.43 176.14 1zzv h GLN 16 N 0.96 0.75 -0.23 6.67 -0.00 -0.87 -2.24 115.11 120.15 1zzv h GLN 16 Ca 0.27 -0.14 -0.05 0.00 -0.00 0.00 0.00 58.65 58.72 1zzv h GLN 16 Cb -0.08 -0.12 -0.01 0.00 0.00 0.00 0.00 27.48 27.28 1zzv h GLN 16 CO -0.06 0.68 -0.06 -0.92 0.00 0.00 0.00 178.83 178.46 1zzv h TYR 17 N 0.67 0.51 -0.10 3.99 5.03 -0.83 -2.36 116.97 123.87 1zzv h TYR 17 Ca 0.16 -0.11 0.04 0.00 2.58 0.00 0.00 58.73 61.40 1zzv h TYR 17 Cb 0.21 -0.12 -0.05 0.00 1.55 0.00 0.00 36.73 38.32 1zzv h TYR 17 CO 0.01 0.69 -0.20 0.00 -1.32 0.00 0.00 178.16 177.34 1zzv h ALA 18 N 0.75 -0.17 -0.05 1.82 0.00 -0.99 -1.77 119.26 118.85 1zzv h ALA 18 Ca 0.06 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 1zzv h ALA 18 Cb 0.53 0.38 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1zzv h ALA 18 CO 0.02 -0.66 -0.14 0.00 0.00 0.00 0.00 179.25 178.47 1zzv h ALA 19 N 0.72 1.69 0.38 0.00 0.00 -1.39 -1.10 119.26 119.56 1zzv h ALA 19 Ca 0.09 -0.15 -0.02 0.00 0.00 0.00 0.00 54.91 54.83 1zzv h ALA 19 Cb 0.40 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1zzv h ALA 19 CO -0.26 0.24 -0.18 1.25 0.00 0.00 0.00 179.25 180.29 1zzv h HIS 20 N 0.07 -0.47 -0.04 0.00 6.17 -0.78 -3.24 115.15 116.85 1zzv h HIS 20 Ca 0.01 -0.01 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1zzv h HIS 20 Cb 0.29 0.16 0.00 0.00 2.52 0.00 0.00 27.41 30.38 1zzv h HIS 20 CO 0.00 -0.15 0.00 0.45 0.71 0.00 0.00 177.93 178.94 1zzv n SER 21 N -5.20 1.66 -2.52 3.26 2.88 -0.84 -4.93 113.62 107.94 1zzv n SER 21 Ca -0.10 -1.57 -0.18 0.00 -1.33 0.00 0.00 58.87 55.69 1zzv n SER 21 Cb 0.28 -0.02 0.04 0.00 -0.75 0.00 0.00 64.21 63.76 1zzv n SER 21 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1zzv n GLY 22 N 1.19 -0.23 3.74 0.46 0.00 -0.43 -5.02 105.19 104.90 1zzv n GLY 22 Ca 0.18 -0.05 -0.22 0.00 0.00 0.00 0.00 46.02 45.93 1zzv n GLY 22 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1zzv s PHE 23 N -3.09 2.88 -0.50 1.61 -0.71 -1.11 -5.06 117.98 111.99 1zzv s PHE 23 Ca 0.30 -0.20 -0.22 0.00 -1.04 0.00 0.00 56.93 55.76 1zzv s PHE 23 Cb -0.13 -1.38 0.04 0.00 -1.21 0.00 0.00 43.02 40.34 1zzv s PHE 23 CO 0.37 0.51 0.78 0.99 -1.34 0.00 0.00 175.22 176.52 1zzv s THR 24 N -2.26 4.64 -0.19 -4.49 2.01 -1.26 -4.70 115.64 109.39 1zzv s THR 24 Ca 0.34 0.05 -0.18 0.00 0.31 0.00 0.00 61.69 62.21 1zzv s THR 24 Cb -0.06 -4.38 -0.03 0.00 0.01 0.00 0.00 72.50 68.03 1zzv s THR 24 CO 0.23 -0.88 0.50 -0.22 -0.69 0.00 0.00 174.62 173.56 1zzv s LEU 25 N 3.28 4.17 -0.48 4.42 0.20 -1.26 -3.90 118.68 125.11 1zzv s LEU 25 Ca 0.25 0.69 -0.04 0.00 0.69 0.00 0.00 54.13 55.71 1zzv s LEU 25 Cb -0.15 -2.69 0.13 0.00 -0.43 0.00 0.00 46.19 43.05 1zzv s LEU 25 CO 0.18 -0.14 0.30 -0.55 -0.29 0.00 0.00 176.35 175.84 1zzv s SER 26 N 1.05 5.37 -0.11 3.68 0.15 -0.80 -4.97 113.70 118.06 1zzv s SER 26 Ca 0.24 -2.22 -0.18 0.00 0.70 0.00 0.00 55.95 54.49 1zzv s SER 26 Cb -0.15 -1.88 -0.04 0.00 -1.71 0.00 0.00 66.02 62.24 1zzv s SER 26 CO 0.10 -0.53 0.48 0.54 1.20 0.00 0.00 173.24 175.02 1zzv s VAL 27 N 0.88 5.17 -0.46 4.45 0.11 -1.26 -3.54 120.40 125.75 1zzv s VAL 27 Ca 0.10 0.97 -0.28 0.00 -2.93 0.00 0.00 61.98 59.84 1zzv s VAL 27 Cb -0.23 -3.82 -0.01 0.00 -1.53 0.00 0.00 36.38 30.79 1zzv s VAL 27 CO -0.03 0.34 1.76 -0.62 -3.33 0.00 0.00 175.10 173.22 1zzv s ASP 28 N 0.52 5.71 0.07 3.54 2.15 -1.26 -4.62 116.67 122.78 1zzv s ASP 28 Ca 0.26 0.84 0.00 0.00 0.43 0.00 0.00 52.55 54.08 1zzv s ASP 28 Cb -0.15 -2.53 0.00 0.00 -0.30 0.00 0.00 42.92 39.94 1zzv s ASP 28 CO 0.11 -1.93 0.00 0.00 -0.17 0.00 0.00 175.17 173.17 1zzv n ALA 29 N 11.04 0.00 -2.68 3.66 0.00 -1.26 -2.53 120.51 128.73 1zzv n ALA 29 Ca 0.21 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.60 1zzv n ALA 29 Cb 0.49 0.00 0.08 0.00 0.00 0.00 0.00 19.45 20.02 1zzv n ALA 29 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1zzv n SER 30 N 2.96 -1.51 0.21 0.00 2.88 -1.26 -4.99 113.62 111.91 1zzv n SER 30 Ca 0.00 -2.25 0.15 0.00 -1.33 0.00 0.00 58.87 55.44 1zzv n SER 30 Cb 0.00 1.26 0.67 0.00 -0.75 0.00 0.00 64.21 65.39 1zzv n SER 30 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1zzv h LEU 31 N 2.06 0.00 -1.03 2.46 3.38 -1.86 -1.45 115.31 118.86 1zzv h LEU 31 Ca -0.34 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.63 1zzv h LEU 31 Cb 1.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.96 1zzv h LEU 31 CO -0.04 0.00 -0.11 0.35 0.09 0.00 0.00 178.44 178.73 1zzv n THR 32 N -2.64 0.00 -2.12 0.22 -2.24 -1.26 -4.85 114.28 101.39 1zzv n THR 32 Ca 0.00 -0.27 -0.42 0.00 -2.27 0.00 0.00 64.05 61.09 1zzv n THR 32 Cb 0.20 0.73 -0.03 0.00 -2.10 0.00 0.00 70.33 69.14 1zzv n THR 32 CO 0.00 0.00 0.00 -0.60 -0.57 0.00 0.00 175.07 173.90 1zzv s ARG 33 N -2.17 4.23 0.00 -0.78 3.52 -0.55 -1.81 118.95 121.39 1zzv s ARG 33 Ca 0.31 2.08 0.00 0.00 -0.13 0.00 0.00 55.73 57.98 1zzv s ARG 33 Cb 0.20 -3.73 0.00 0.00 -1.56 0.00 0.00 34.95 29.86 1zzv s ARG 33 CO 0.40 -0.71 0.00 0.41 -0.81 0.00 0.00 175.30 174.59 1zzv n GLY 34 N 3.86 2.12 3.74 8.12 0.00 -1.26 -5.05 105.19 116.73 1zzv n GLY 34 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.78 1zzv n GLY 34 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1zzv s LYS 35 N -0.95 4.34 0.40 1.61 2.20 -0.75 -4.97 119.74 121.62 1zzv s LYS 35 Ca 0.00 0.68 0.08 0.00 -0.36 0.00 0.00 55.97 56.36 1zzv s LYS 35 Cb 0.00 -3.39 -0.00 0.00 -1.51 0.00 0.00 37.83 32.93 1zzv s LYS 35 CO 0.00 0.25 0.48 -0.65 -0.36 0.00 0.00 175.35 175.07 1zzv s GLN 36 N 0.24 2.78 -0.04 4.03 -0.21 -1.26 0.25 119.66 125.45 1zzv s GLN 36 Ca 0.31 -1.29 -0.01 0.00 0.02 0.00 0.00 55.36 54.38 1zzv s GLN 36 Cb -0.17 -2.64 0.03 0.00 1.00 0.00 0.00 33.01 31.23 1zzv s GLN 36 CO 0.15 -0.17 0.04 0.45 -2.12 0.00 0.00 175.29 173.64 1zzv s SER 37 N -4.23 0.79 0.49 5.90 0.15 -1.26 -4.58 113.70 110.95 1zzv s SER 37 Ca 0.50 0.04 0.25 0.00 0.70 0.00 0.00 55.95 57.45 1zzv s SER 37 Cb -0.08 -0.16 1.36 0.00 -1.71 0.00 0.00 66.02 65.44 1zzv s SER 37 CO 0.31 -0.19 1.73 0.78 1.20 0.00 0.00 173.24 177.07 1zzv h ASN 38 N 7.96 0.00 -4.43 5.45 -0.26 -1.83 -2.93 115.58 119.55 1zzv h ASN 38 Ca -0.26 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.48 1zzv h ASN 38 Cb 1.12 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.38 1zzv h ASN 38 CO 0.29 0.00 0.00 0.61 -1.06 0.00 0.00 177.43 177.27 1zzv n GLY 39 N -1.23 0.93 3.64 2.83 0.00 -1.26 -3.91 105.19 106.19 1zzv n GLY 39 Ca -0.02 -2.11 -0.03 0.00 0.00 0.00 0.00 46.02 43.87 1zzv n GLY 39 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1zzv s LEU 40 N 0.00 -1.08 -0.30 0.99 2.96 -1.18 -4.92 118.68 115.14 1zzv s LEU 40 Ca 0.00 1.54 -0.02 0.00 -0.22 0.00 0.00 54.13 55.43 1zzv s LEU 40 Cb 0.00 2.31 0.12 0.00 0.50 0.00 0.00 46.19 49.12 1zzv s LEU 40 CO 0.00 -0.22 0.20 -1.00 -1.32 0.00 0.00 176.35 174.01 1zzv s HIS 41 N 2.54 0.12 0.10 5.38 3.76 -1.24 -1.46 115.29 124.49 1zzv s HIS 41 Ca -0.07 -0.80 -0.25 0.00 -0.15 0.00 0.00 55.06 53.79 1zzv s HIS 41 Cb -0.10 -0.75 0.09 0.00 1.11 0.00 0.00 32.58 32.93 1zzv s HIS 41 CO -0.19 -0.86 1.14 0.20 -0.85 0.00 0.00 174.74 174.18 1zzv s GLY 42 N 1.97 -0.02 -1.35 -2.22 0.00 -1.08 -5.00 107.32 99.62 1zzv s GLY 42 Ca 0.11 -0.12 -0.16 0.00 0.00 0.00 0.00 44.72 44.55 1zzv s GLY 42 CO -0.28 3.34 1.89 1.22 0.00 0.00 0.00 173.10 179.27 1zzv n ASP 43 N -1.09 4.61 -4.82 1.64 8.00 -1.25 -0.81 116.55 122.83 1zzv n ASP 43 Ca -0.01 -2.90 -0.38 0.00 0.71 0.00 0.00 54.79 52.21 1zzv n ASP 43 Cb 0.59 -1.71 -0.06 0.00 -0.02 0.00 0.00 41.12 39.92 1zzv n ASP 43 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 1zzv s TYR 44 N 3.77 3.72 0.66 1.24 1.51 -1.24 -5.00 117.35 122.01 1zzv s TYR 44 Ca 0.51 1.02 -0.12 0.00 -1.01 0.00 0.00 57.07 57.47 1zzv s TYR 44 Cb 0.07 -2.34 -0.01 0.00 -0.11 0.00 0.00 41.96 39.57 1zzv s TYR 44 CO 0.02 0.60 1.05 0.34 -1.11 0.00 0.00 175.55 176.45 1zzv s ASP 45 N -0.93 5.57 0.02 2.29 2.15 -1.26 -4.87 116.67 119.63 1zzv s ASP 45 Ca 0.24 1.66 -0.06 0.00 0.43 0.00 0.00 52.55 54.82 1zzv s ASP 45 Cb -0.17 -2.50 -0.03 0.00 -0.30 0.00 0.00 42.92 39.92 1zzv s ASP 45 CO 0.14 -1.31 1.10 0.58 -0.17 0.00 0.00 175.17 175.51 1zzv h VAL 46 N -0.34 0.00 -0.14 1.11 2.07 -2.00 -0.62 116.25 116.33 1zzv h VAL 46 Ca -0.45 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.05 1zzv h VAL 46 Cb 1.21 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.97 1zzv h VAL 46 CO 0.57 0.00 -0.01 -0.33 0.02 0.00 0.00 177.57 177.83 1zzv h GLU 47 N -0.12 0.20 -0.20 1.57 5.08 -2.00 -2.31 114.58 116.80 1zzv h GLU 47 Ca 0.00 -0.03 -0.13 0.00 -1.00 0.00 0.00 59.36 58.21 1zzv h GLU 47 Cb 0.13 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1zzv h GLU 47 CO -0.07 0.22 -0.43 1.03 -1.00 0.00 0.00 179.01 178.76 1zzv h SER 48 N 0.20 0.51 0.64 1.42 0.87 -1.85 -2.22 113.55 113.11 1zzv h SER 48 Ca 0.05 -0.23 -0.16 0.00 -1.23 0.00 0.00 61.79 60.22 1zzv h SER 48 Cb 0.15 -0.14 -0.02 0.00 -0.44 0.00 0.00 62.40 61.95 1zzv h SER 48 CO 0.00 0.88 -0.72 1.23 -0.53 0.00 0.00 176.83 177.69 1zzv h GLY 49 N 1.11 0.07 1.04 5.77 0.00 -0.56 -3.07 103.07 107.43 1zzv h GLY 49 Ca 0.03 -0.10 -0.15 0.00 0.00 0.00 0.00 47.33 47.11 1zzv h GLY 49 CO 0.08 0.09 -0.41 1.41 0.00 0.00 0.00 176.54 177.71 1zzv h LEU 50 N 0.04 0.85 -0.61 3.11 3.38 -1.29 -2.93 115.31 117.86 1zzv h LEU 50 Ca -0.01 -0.51 0.11 0.00 0.09 0.00 0.00 57.88 57.56 1zzv h LEU 50 Cb 1.27 -0.24 -0.09 0.00 0.09 0.00 0.00 40.66 41.69 1zzv h LEU 50 CO 0.10 1.19 0.15 -0.61 0.09 0.00 0.00 178.44 179.36 1zzv h GLN 51 N 0.53 0.28 -0.31 1.13 4.15 -1.31 0.25 115.11 119.82 1zzv h GLN 51 Ca 0.03 -0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.41 1zzv h GLN 51 Cb 1.01 -0.06 -0.01 0.00 0.21 0.00 0.00 27.48 28.62 1zzv h GLN 51 CO 0.10 0.18 0.10 1.96 -1.93 0.00 0.00 178.83 179.24 1zzv h GLN 52 N 0.29 0.49 -0.23 1.69 1.08 -1.52 -2.61 115.11 114.30 1zzv h GLN 52 Ca 0.32 -0.11 0.00 0.00 -1.45 0.00 0.00 58.65 57.42 1zzv h GLN 52 Cb 0.47 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 27.82 1zzv h GLN 52 CO -0.39 0.53 0.15 -0.07 -0.95 0.00 0.00 178.83 178.10 1zzv h LEU 53 N 0.35 0.26 -0.68 1.46 3.38 -1.18 -2.35 115.31 116.55 1zzv h LEU 53 Ca 0.10 -0.01 -0.14 0.00 0.09 0.00 0.00 57.88 57.93 1zzv h LEU 53 Cb 0.25 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 1zzv h LEU 53 CO -0.00 0.19 -0.46 0.25 0.09 0.00 0.00 178.44 178.51 1zzv h LEU 54 N 0.31 0.50 -8.79 1.67 7.12 -0.61 -3.44 115.31 112.08 1zzv h LEU 54 Ca 0.08 -0.24 -0.63 0.00 0.13 0.00 0.00 57.88 57.23 1zzv h LEU 54 Cb -0.03 -0.14 -0.01 0.00 -0.53 0.00 0.00 40.66 39.95 1zzv h LEU 54 CO -0.02 0.89 1.46 -0.67 -0.13 0.00 0.00 178.44 179.97 1zzv n ASP 55 N -3.99 2.76 0.00 1.25 2.03 -0.89 -0.88 116.55 116.83 1zzv n ASP 55 Ca -0.02 0.30 0.00 0.00 0.52 0.00 0.00 54.79 55.59 1zzv n ASP 55 Cb 0.54 -1.42 0.00 0.00 -0.72 0.00 0.00 41.12 39.52 1zzv n ASP 55 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1zzv n GLY 56 N 6.11 1.12 3.58 0.27 0.00 -1.26 -5.04 105.19 109.97 1zzv n GLY 56 Ca 0.35 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 46.10 1zzv n GLY 56 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 1zzv s SER 57 N -0.58 3.62 -0.42 1.61 1.04 -0.06 -5.03 113.70 113.87 1zzv s SER 57 Ca 0.00 -1.35 0.05 0.00 0.48 0.00 0.00 55.95 55.12 1zzv s SER 57 Cb 0.00 -0.34 0.50 0.00 0.10 0.00 0.00 66.02 66.28 1zzv s SER 57 CO 0.00 -0.45 1.62 0.61 0.98 0.00 0.00 173.24 175.99 1zzv n GLY 58 N -0.90 5.53 3.68 7.32 0.00 -1.26 -4.99 105.19 114.56 1zzv n GLY 58 Ca -0.05 -1.90 -0.24 0.00 0.00 0.00 0.00 46.02 43.84 1zzv n GLY 58 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1zzv n LEU 59 N -0.96 0.00 -3.66 0.99 4.77 -1.26 -2.72 117.00 114.16 1zzv n LEU 59 Ca 0.48 -2.71 -0.18 0.00 -0.03 0.00 0.00 56.01 53.57 1zzv n LEU 59 Cb 0.99 -0.09 -0.16 0.00 -2.33 0.00 0.00 43.42 41.83 1zzv n LEU 59 CO 0.47 -0.59 -0.26 -1.58 -1.33 0.00 0.00 177.39 174.09 1zzv s GLN 60 N -4.22 0.01 -0.29 3.23 2.00 0.25 -4.62 119.66 116.02 1zzv s GLN 60 Ca 0.34 0.49 -0.25 0.00 -2.00 0.00 0.00 55.36 53.95 1zzv s GLN 60 Cb -0.03 -0.40 0.00 0.00 0.80 0.00 0.00 33.01 33.39 1zzv s GLN 60 CO 0.22 -0.33 0.85 0.54 -0.50 0.00 0.00 175.29 176.06 1zzv s VAL 61 N 2.26 4.76 -0.12 1.34 0.11 -1.26 -1.78 120.40 125.71 1zzv s VAL 61 Ca 0.04 1.38 0.02 0.00 -2.93 0.00 0.00 61.98 60.48 1zzv s VAL 61 Cb -0.12 -4.18 0.01 0.00 -1.53 0.00 0.00 36.38 30.56 1zzv s VAL 61 CO -0.05 -0.24 -0.17 -0.54 -3.33 0.00 0.00 175.10 170.76 1zzv s LYS 62 N 3.04 2.49 -0.00 1.54 1.02 -0.53 -4.99 119.74 122.30 1zzv s LYS 62 Ca 0.35 -0.66 -0.30 0.00 0.02 0.00 0.00 55.97 55.39 1zzv s LYS 62 Cb -0.14 -2.08 -0.08 0.00 -0.52 0.00 0.00 37.83 35.01 1zzv s LYS 62 CO 0.11 -0.06 2.00 -2.14 -0.92 0.00 0.00 175.35 174.35 1zzv s PRO 63 N 0.96 3.99 0.31 -1.68 0.02 -1.26 -0.39 135.00 136.95 1zzv s PRO 63 Ca -0.06 2.51 0.02 0.00 0.02 0.00 0.00 61.00 63.49 1zzv s PRO 63 Cb -0.15 -4.19 0.57 0.00 0.02 0.00 0.00 34.50 30.75 1zzv s PRO 63 CO -0.02 -1.13 1.91 1.25 -0.33 0.00 0.00 177.00 178.68 1zzv h LEU 64 N 11.29 0.87 0.00 -5.54 7.12 -0.06 -3.46 115.31 125.53 1zzv h LEU 64 Ca -0.48 0.01 0.00 0.00 0.13 0.00 0.00 57.88 57.54 1zzv h LEU 64 Cb 1.24 -0.18 0.00 0.00 -0.53 0.00 0.00 40.66 41.19 1zzv h LEU 64 CO 0.94 0.55 0.00 0.61 -0.13 0.00 0.00 178.44 180.41 1zzv n GLY 65 N -1.40 1.04 2.60 3.75 0.00 -1.25 -5.01 105.19 104.92 1zzv n GLY 65 Ca 0.14 0.02 -0.30 0.00 0.00 0.00 0.00 46.02 45.88 1zzv n GLY 65 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1zzv n ASN 66 N 0.00 4.08 -3.74 1.61 0.23 -1.26 -4.81 115.26 111.38 1zzv n ASN 66 Ca 0.00 -3.40 -0.25 0.00 -0.53 0.00 0.00 54.58 50.40 1zzv n ASN 66 Cb 0.00 -0.79 0.05 0.00 -2.08 0.00 0.00 39.78 36.96 1zzv n ASN 66 CO 0.00 0.00 0.00 -3.20 -0.93 0.00 0.00 177.26 173.13 1zzv n ASN 67 N 1.13 -4.24 -3.94 0.53 5.15 -1.26 -4.98 115.26 107.65 1zzv n ASN 67 Ca 0.28 -0.71 -0.15 0.00 -0.60 0.00 0.00 54.58 53.40 1zzv n ASN 67 Cb 0.39 -4.35 -0.09 0.00 -0.53 0.00 0.00 39.78 35.19 1zzv n ASN 67 CO 0.00 0.00 0.00 -0.55 1.40 0.00 0.00 177.26 178.11 1zzv s SER 68 N -3.63 0.72 0.07 1.20 0.15 -1.26 -4.39 113.70 106.56 1zzv s SER 68 Ca 0.45 -1.51 -0.03 0.00 0.70 0.00 0.00 55.95 55.56 1zzv s SER 68 Cb -0.21 0.43 -0.03 0.00 -1.71 0.00 0.00 66.02 64.49 1zzv s SER 68 CO 0.79 -0.91 0.03 0.26 1.20 0.00 0.00 173.24 174.62 1zzv s TRP 69 N -3.90 0.49 -0.05 3.44 0.51 -1.25 0.63 118.94 118.80 1zzv s TRP 69 Ca 0.39 -0.99 -0.12 0.00 -2.12 0.00 0.00 56.10 53.26 1zzv s TRP 69 Cb 0.06 -0.33 0.02 0.00 -0.81 0.00 0.00 33.47 32.41 1zzv s TRP 69 CO 0.17 -0.44 0.29 -0.08 -0.51 0.00 0.00 176.95 176.38 1zzv s THR 70 N -3.93 0.04 -0.60 2.01 -1.32 0.48 -1.91 115.64 110.41 1zzv s THR 70 Ca 0.09 -0.32 -0.19 0.00 -1.21 0.00 0.00 61.69 60.06 1zzv s THR 70 Cb 0.07 -0.53 0.10 0.00 -1.51 0.00 0.00 72.50 70.63 1zzv s THR 70 CO -0.08 -0.17 0.75 -0.76 -2.21 0.00 0.00 174.62 172.14 1zzv s LEU 71 N -0.76 5.24 -0.20 9.08 2.01 -1.23 -1.45 118.68 131.37 1zzv s LEU 71 Ca -0.08 -1.37 -0.14 0.00 0.01 0.00 0.00 54.13 52.54 1zzv s LEU 71 Cb -0.04 -2.32 -0.04 0.00 0.01 0.00 0.00 46.19 43.79 1zzv s LEU 71 CO 0.02 -1.17 0.29 -0.70 1.01 0.00 0.00 176.35 175.81 1zzv s GLU 72 N 2.90 4.17 -0.28 1.70 2.12 -0.74 -4.38 118.70 124.20 1zzv s GLU 72 Ca 0.13 0.03 -0.29 0.00 0.36 0.00 0.00 54.97 55.20 1zzv s GLU 72 Cb -0.23 -3.50 -0.01 0.00 0.26 0.00 0.00 34.13 30.65 1zzv s GLU 72 CO 0.07 0.08 1.49 -2.14 -0.54 0.00 0.00 175.26 174.22 1zzv s PRO 73 N 0.95 3.79 -0.45 4.30 0.02 -1.26 -0.59 135.00 141.76 1zzv s PRO 73 Ca 0.15 1.42 0.02 0.00 0.02 0.00 0.00 61.00 62.61 1zzv s PRO 73 Cb -0.14 -3.99 0.20 0.00 0.02 0.00 0.00 34.50 30.59 1zzv s PRO 73 CO 0.05 -1.30 0.86 0.00 -0.33 0.00 0.00 177.00 176.29 1zzv s ALA 74 N 5.03 -3.02 -0.13 -1.55 0.00 -1.23 -4.90 121.76 115.96 1zzv s ALA 74 Ca 0.65 0.01 -0.00 0.00 0.00 0.00 0.00 51.96 52.62 1zzv s ALA 74 Cb -0.21 -2.82 0.11 0.00 0.00 0.00 0.00 23.12 20.21 1zzv s ALA 74 CO 0.28 -2.35 1.76 -0.35 0.00 0.00 0.00 175.76 175.10 1zzv n PRO 75 N 2.91 1.34 -3.35 0.00 -0.04 -1.10 -4.41 135.00 130.35 1zzv n PRO 75 Ca 0.15 -0.71 -0.19 0.00 -0.04 0.00 0.00 63.50 62.72 1zzv n PRO 75 Cb 0.59 -1.28 0.06 0.00 -0.04 0.00 0.00 33.50 32.84 1zzv n PRO 75 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1zzv n ALA 76 N 0.71 -2.49 1.34 0.55 0.00 -1.26 -4.89 120.51 114.46 1zzv n ALA 76 Ca 0.14 0.05 0.03 0.00 0.00 0.00 0.00 53.44 53.66 1zzv n ALA 76 Cb 0.61 -5.36 0.09 0.00 0.00 0.00 0.00 19.45 14.78 1zzv n ALA 76 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zzv n PRO 77 N -3.46 1.48 -0.09 0.00 -0.04 -1.26 -3.71 135.00 127.92 1zzv n PRO 77 Ca -0.08 -0.71 -0.14 0.00 -0.04 0.00 0.00 63.50 62.53 1zzv n PRO 77 Cb 0.62 -1.18 -0.04 0.00 -0.04 0.00 0.00 33.50 32.86 1zzv n PRO 77 CO 0.00 0.00 0.00 -0.22 -0.04 0.00 0.00 175.50 175.24 1zzv h LYS 78 N 1.13 0.87 -5.15 0.54 1.63 -2.00 -3.46 116.57 110.13 1zzv h LYS 78 Ca 0.00 -0.52 -0.54 0.00 -0.85 0.00 0.00 60.65 58.74 1zzv h LYS 78 Cb 0.29 0.05 -0.13 0.00 -0.60 0.00 0.00 32.23 31.84 1zzv h LYS 78 CO 0.01 1.16 -0.55 -1.21 -3.45 0.00 0.00 179.45 175.40 1zzv s GLU 79 N -4.21 1.86 0.00 1.90 2.02 -1.24 -5.29 118.70 113.73 1zzv s GLU 79 Ca -0.11 -2.10 0.00 0.00 0.02 0.00 0.00 54.97 52.77 1zzv s GLU 79 Cb 0.10 -0.86 0.00 0.00 0.10 0.00 0.00 34.13 33.47 1zzv s GLU 79 CO 0.88 -0.34 0.00 -3.47 0.02 0.00 0.00 175.26 172.35