#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 0.24 0.00 0.00 -2.07 -1.05 -3.22 119.66 113.56 1zzv s GLN 2 Ca 0.00 0.41 0.00 0.00 -1.82 0.00 0.00 55.36 53.95 1zzv s GLN 2 Cb 0.00 0.02 -0.00 0.00 -1.09 0.00 0.00 33.01 31.94 1zzv s GLN 2 CO 0.00 -0.09 -0.01 0.08 -1.32 0.00 0.00 175.29 173.96 1zzv s VAL 3 N 0.61 0.03 -0.21 3.63 1.01 -1.05 -4.81 120.40 119.61 1zzv s VAL 3 Ca -0.04 -0.11 -0.01 0.00 0.00 0.00 0.00 61.98 61.82 1zzv s VAL 3 Cb -0.05 -0.05 0.06 0.00 0.00 0.00 0.00 36.38 36.33 1zzv s VAL 3 CO -0.03 -0.06 -0.02 0.54 0.00 0.00 0.00 175.10 175.53 1zzv s ASN 4 N -0.18 3.40 0.07 3.32 4.22 -1.26 -3.30 114.94 121.21 1zzv s ASN 4 Ca -0.02 -1.00 0.01 0.00 -2.14 0.00 0.00 52.86 49.72 1zzv s ASN 4 Cb -0.01 -0.93 -0.04 0.00 1.28 0.00 0.00 41.25 41.55 1zzv s ASN 4 CO -0.00 -0.26 -0.06 -0.63 -2.04 0.00 0.00 177.10 174.12 1zzv s ILE 5 N 1.59 0.48 0.16 0.54 1.01 0.93 -4.97 121.20 120.96 1zzv s ILE 5 Ca -0.03 -1.61 -0.24 0.00 0.00 0.00 0.00 60.65 58.77 1zzv s ILE 5 Cb -0.18 -1.26 0.06 0.00 0.01 0.00 0.00 42.46 41.09 1zzv s ILE 5 CO -0.07 -0.76 0.71 0.00 0.00 0.00 0.00 174.94 174.82 1zzv s ALA 6 N -2.99 -1.54 0.10 9.38 0.00 -1.26 -1.81 121.76 123.65 1zzv s ALA 6 Ca 0.03 0.33 -0.31 0.00 0.00 0.00 0.00 51.96 52.02 1zzv s ALA 6 Cb 0.01 0.78 -0.17 0.00 0.00 0.00 0.00 23.12 23.75 1zzv s ALA 6 CO -0.05 -0.85 0.70 -2.30 0.00 0.00 0.00 175.76 173.26 1zzv n PRO 7 N -0.39 0.00 0.00 0.00 -0.01 -1.25 -4.56 135.00 128.80 1zzv n PRO 7 Ca -0.11 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.38 1zzv n PRO 7 Cb 0.63 -1.12 0.00 0.00 -0.01 0.00 0.00 33.50 32.99 1zzv n PRO 7 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 175.50 175.90 1zzv n GLY 8 N 1.64 -2.32 0.00 -1.23 0.00 -1.26 -5.02 105.19 97.00 1zzv n GLY 8 Ca 0.17 0.76 0.00 0.00 0.00 0.00 0.00 46.02 46.96 1zzv n GLY 8 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1zzv n SER 9 N -1.00 0.00 -0.28 1.61 2.88 -1.26 -4.86 113.62 110.71 1zzv n SER 9 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1zzv n SER 9 Cb 0.00 0.00 0.14 0.00 -0.75 0.00 0.00 64.21 63.60 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 0.00 0.69 -0.16 2.46 5.85 -1.37 -1.27 115.31 121.51 1zzv h LEU 10 Ca 0.00 0.03 0.05 0.00 0.84 0.00 0.00 57.88 58.80 1zzv h LEU 10 Cb 0.00 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 40.86 1zzv h LEU 10 CO 0.00 0.42 -0.35 -2.24 -0.34 0.00 0.00 178.44 175.93 1zzv h ASP 11 N 0.82 -1.09 0.32 1.25 3.04 -1.82 -0.71 116.42 118.22 1zzv h ASP 11 Ca 0.37 0.16 -0.04 0.00 -3.24 0.00 0.00 57.03 54.28 1zzv h ASP 11 Cb 0.27 0.46 -0.01 0.00 -1.04 0.00 0.00 39.33 39.01 1zzv h ASP 11 CO -0.21 -0.37 -0.19 0.11 -2.04 0.00 0.00 179.24 176.53 1zzv h LYS 12 N -0.41 0.00 0.37 4.15 1.57 -1.78 -1.32 116.57 119.14 1zzv h LYS 12 Ca 0.10 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.86 1zzv h LYS 12 Cb 0.57 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.88 1zzv h LYS 12 CO -0.39 0.19 -0.18 0.00 -0.57 0.00 0.00 179.45 178.51 1zzv h ALA 13 N 1.81 -0.49 -0.85 3.86 0.00 -0.05 0.16 119.26 123.70 1zzv h ALA 13 Ca -0.00 -0.18 0.02 0.00 0.00 0.00 0.00 54.91 54.76 1zzv h ALA 13 Cb 0.40 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.34 1zzv h ALA 13 CO 0.03 -0.65 0.56 -0.07 0.00 0.00 0.00 179.25 179.12 1zzv h LEU 14 N -0.76 0.94 -0.30 0.00 3.38 -1.05 -1.38 115.31 116.15 1zzv h LEU 14 Ca -0.05 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.91 1zzv h LEU 14 Cb 0.51 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 1zzv h LEU 14 CO 0.08 0.67 0.20 -1.13 0.09 0.00 0.00 178.44 178.35 1zzv h ASN 15 N 1.11 0.34 -0.69 -0.43 -0.73 -1.09 -0.55 115.58 113.54 1zzv h ASN 15 Ca 0.33 -0.01 -0.02 0.00 1.87 0.00 0.00 56.30 58.47 1zzv h ASN 15 Cb -0.05 -0.09 -0.03 0.00 0.27 0.00 0.00 38.32 38.42 1zzv h ASN 15 CO -0.09 0.25 0.37 -0.61 -0.37 0.00 0.00 177.43 176.98 1zzv h GLN 16 N 0.40 0.97 -0.56 6.67 -0.00 -0.41 -2.71 115.11 119.47 1zzv h GLN 16 Ca 0.11 -0.12 -0.11 0.00 -0.00 0.00 0.00 58.65 58.54 1zzv h GLN 16 Cb -0.05 -0.19 -0.02 0.00 0.00 0.00 0.00 27.48 27.23 1zzv h GLN 16 CO -0.02 0.73 -0.06 -0.92 0.00 0.00 0.00 178.83 178.56 1zzv h TYR 17 N 0.95 1.13 -0.83 3.99 5.03 -0.93 -2.76 116.97 123.55 1zzv h TYR 17 Ca 0.24 -0.21 0.14 0.00 2.58 0.00 0.00 58.73 61.47 1zzv h TYR 17 Cb 0.05 -0.29 -0.09 0.00 1.55 0.00 0.00 36.73 37.96 1zzv h TYR 17 CO -0.00 1.02 0.42 0.00 -1.32 0.00 0.00 178.16 178.28 1zzv h ALA 18 N 0.99 1.22 0.00 1.82 0.00 -0.79 -0.04 119.26 122.46 1zzv h ALA 18 Ca 0.15 0.08 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1zzv h ALA 18 Cb 0.62 -0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1zzv h ALA 18 CO 0.04 -0.07 -0.05 0.00 0.00 0.00 0.00 179.25 179.17 1zzv h ALA 19 N 1.53 1.21 0.55 0.00 0.00 -1.26 -1.51 119.26 119.78 1zzv h ALA 19 Ca 0.44 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 55.28 1zzv h ALA 19 Cb 0.59 -0.01 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1zzv h ALA 19 CO -0.34 0.06 -0.26 1.25 0.00 0.00 0.00 179.25 179.95 1zzv h HIS 20 N 0.00 -0.68 -0.02 0.00 6.17 -0.99 -3.36 115.15 116.27 1zzv h HIS 20 Ca -0.00 -0.02 0.00 0.00 0.71 0.00 0.00 60.37 61.06 1zzv h HIS 20 Cb 0.21 0.23 0.00 0.00 2.52 0.00 0.00 27.41 30.36 1zzv h HIS 20 CO 0.00 -0.43 -0.45 0.43 0.71 0.00 0.00 177.93 178.19 1zzv n SER 21 N -4.46 2.04 -2.53 3.26 7.64 -1.21 -4.99 113.62 113.37 1zzv n SER 21 Ca -0.09 -1.52 -0.12 0.00 1.01 0.00 0.00 58.87 58.15 1zzv n SER 21 Cb 0.29 0.46 0.06 0.00 -1.01 0.00 0.00 64.21 64.01 1zzv n SER 21 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1zzv n GLY 22 N 1.40 -0.05 3.93 0.23 0.00 -0.57 -5.05 105.19 105.08 1zzv n GLY 22 Ca 0.09 -0.10 -0.20 0.00 0.00 0.00 0.00 46.02 45.81 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 -3.22 2.54 -0.25 1.61 -0.71 -1.24 -5.09 117.98 111.63 1zzv s PHE 23 Ca 0.09 -0.51 -0.13 0.00 -1.04 0.00 0.00 56.93 55.34 1zzv s PHE 23 Cb -0.04 -2.21 -0.04 0.00 -1.21 0.00 0.00 43.02 39.51 1zzv s PHE 23 CO 0.46 -0.32 0.30 0.99 -1.34 0.00 0.00 175.22 175.31 1zzv s THR 24 N -2.48 5.25 0.01 -4.49 2.01 -1.26 -4.92 115.64 109.75 1zzv s THR 24 Ca 0.50 0.45 -0.09 0.00 0.31 0.00 0.00 61.69 62.86 1zzv s THR 24 Cb -0.05 -3.63 -0.05 0.00 0.01 0.00 0.00 72.50 68.78 1zzv s THR 24 CO 0.30 0.24 0.31 -0.76 -0.69 0.00 0.00 174.62 174.02 1zzv s LEU 25 N 1.56 4.39 -0.47 4.42 2.01 -1.26 -1.51 118.68 127.82 1zzv s LEU 25 Ca 0.13 0.68 0.03 0.00 0.01 0.00 0.00 54.13 54.98 1zzv s LEU 25 Cb -0.15 -2.66 0.13 0.00 0.01 0.00 0.00 46.19 43.52 1zzv s LEU 25 CO 0.08 0.27 0.23 -0.55 1.01 0.00 0.00 176.35 177.38 1zzv s SER 26 N -1.52 4.17 -0.12 2.29 0.15 -0.48 -4.95 113.70 113.24 1zzv s SER 26 Ca 0.27 -2.77 -0.10 0.00 0.70 0.00 0.00 55.95 54.04 1zzv s SER 26 Cb -0.14 -1.45 0.03 0.00 -1.71 0.00 0.00 66.02 62.76 1zzv s SER 26 CO 0.15 -0.26 0.32 0.54 1.20 0.00 0.00 173.24 175.18 1zzv s VAL 27 N 0.07 -0.01 -0.17 4.45 0.11 -1.26 -1.14 120.40 122.45 1zzv s VAL 27 Ca 0.16 0.02 -0.08 0.00 -2.93 0.00 0.00 61.98 59.16 1zzv s VAL 27 Cb -0.25 -0.45 -0.04 0.00 -1.53 0.00 0.00 36.38 34.11 1zzv s VAL 27 CO -0.02 0.01 0.09 -0.62 -3.33 0.00 0.00 175.10 171.23 1zzv s ASP 28 N 0.37 5.88 -0.26 3.54 2.15 -1.26 -5.00 116.67 122.10 1zzv s ASP 28 Ca -0.02 0.18 -0.28 0.00 0.43 0.00 0.00 52.55 52.86 1zzv s ASP 28 Cb -0.03 -1.99 -0.31 0.00 -0.30 0.00 0.00 42.92 40.29 1zzv s ASP 28 CO -0.01 0.22 1.70 0.00 -0.17 0.00 0.00 175.17 176.91 1zzv n ALA 29 N 3.24 1.53 0.00 3.66 0.00 -1.26 -2.83 120.51 124.86 1zzv n ALA 29 Ca -0.17 -2.86 0.00 0.00 0.00 0.00 0.00 53.44 50.41 1zzv n ALA 29 Cb 0.53 -3.71 0.00 0.00 0.00 0.00 0.00 19.45 16.27 1zzv n ALA 29 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1zzv n SER 30 N 8.88 0.00 -0.24 0.00 3.41 -1.26 -4.78 113.62 119.63 1zzv n SER 30 Ca 0.48 0.00 -0.05 0.00 -0.26 0.00 0.00 58.87 59.03 1zzv n SER 30 Cb 0.42 0.36 0.10 0.00 -0.26 0.00 0.00 64.21 64.83 1zzv n SER 30 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1zzv h LEU 31 N 0.00 1.00 -1.27 1.04 3.38 -1.96 -2.15 115.31 115.35 1zzv h LEU 31 Ca 0.00 -0.17 0.00 0.00 0.09 0.00 0.00 57.88 57.80 1zzv h LEU 31 Cb 0.00 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.49 1zzv h LEU 31 CO 0.00 0.92 0.00 0.35 0.09 0.00 0.00 178.44 179.80 1zzv n THR 32 N -4.27 0.18 -2.35 0.22 -2.24 -1.26 -4.88 114.28 99.68 1zzv n THR 32 Ca 0.06 -0.38 -0.42 0.00 -2.27 0.00 0.00 64.05 61.04 1zzv n THR 32 Cb 0.21 0.55 -0.03 0.00 -2.10 0.00 0.00 70.33 68.97 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 -1.82 3.35 0.00 -0.78 6.06 -0.81 -3.78 118.95 121.16 1zzv s ARG 33 Ca 0.34 0.63 0.00 0.00 -2.50 0.00 0.00 55.73 54.20 1zzv s ARG 33 Cb 0.19 -4.11 0.00 0.00 0.06 0.00 0.00 34.95 31.09 1zzv s ARG 33 CO 0.29 -1.87 0.00 0.41 -2.50 0.00 0.00 175.30 171.63 1zzv n GLY 34 N 5.23 3.30 3.75 8.12 0.00 -1.26 -4.95 105.19 119.38 1zzv n GLY 34 Ca 0.14 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.70 1zzv n GLY 34 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1zzv s LYS 35 N 0.00 4.37 0.12 1.61 0.00 -1.25 -4.93 119.74 119.66 1zzv s LYS 35 Ca 0.00 2.15 0.03 0.00 0.00 0.00 0.00 55.97 58.15 1zzv s LYS 35 Cb 0.00 -3.13 -0.04 0.00 0.00 0.00 0.00 37.83 34.66 1zzv s LYS 35 CO 0.00 -0.23 0.18 -1.14 0.00 0.00 0.00 175.35 174.16 1zzv s GLN 36 N -0.91 3.17 -0.07 1.78 2.00 -1.26 -1.19 119.66 123.18 1zzv s GLN 36 Ca 0.53 -0.66 -0.00 0.00 -2.00 0.00 0.00 55.36 53.23 1zzv s GLN 36 Cb -0.39 -2.84 0.03 0.00 0.80 0.00 0.00 33.01 30.61 1zzv s GLN 36 CO 0.45 0.54 -0.03 0.45 -0.50 0.00 0.00 175.29 176.20 1zzv s SER 37 N -2.87 1.49 0.00 6.67 0.15 -1.26 -4.45 113.70 113.43 1zzv s SER 37 Ca 0.33 -0.14 0.08 0.00 0.70 0.00 0.00 55.95 56.92 1zzv s SER 37 Cb -0.11 -0.52 0.50 0.00 -1.71 0.00 0.00 66.02 64.18 1zzv s SER 37 CO 0.26 -0.13 0.92 0.59 1.20 0.00 0.00 173.24 176.07 1zzv n ASN 38 N 4.73 0.00 0.00 5.45 5.03 -1.26 -3.74 115.26 125.47 1zzv n ASN 38 Ca -0.14 -0.52 0.00 0.00 0.87 0.00 0.00 54.58 54.79 1zzv n ASN 38 Cb 0.50 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.26 1zzv n ASN 38 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1zzv n GLY 39 N -0.19 -1.95 3.64 7.41 0.00 -1.26 -3.89 105.19 108.95 1zzv n GLY 39 Ca 0.06 -2.18 -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 -0.75 -4.84 118.68 115.66 1zzv s LEU 40 Ca 0.00 1.54 -0.01 0.00 -0.22 0.00 0.00 54.13 55.44 1zzv s LEU 40 Cb 0.00 2.31 0.13 0.00 0.50 0.00 0.00 46.19 49.13 1zzv s LEU 40 CO 0.00 -0.22 0.24 -2.28 -1.32 0.00 0.00 176.35 172.77 1zzv s HIS 41 N 2.52 -0.12 0.00 5.38 2.46 -1.26 -0.05 115.29 124.22 1zzv s HIS 41 Ca -0.07 -0.55 0.00 0.00 0.47 0.00 0.00 55.06 54.91 1zzv s HIS 41 Cb -0.10 -0.63 0.00 0.00 -0.13 0.00 0.00 32.58 31.72 1zzv s HIS 41 CO -0.19 -0.89 0.00 0.41 -2.47 0.00 0.00 174.74 171.60 1zzv n GLY 42 N 5.12 1.31 3.30 1.59 0.00 -1.21 -5.05 105.19 110.26 1zzv n GLY 42 Ca -0.01 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.67 1zzv n GLY 42 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 1zzv n ASP 43 N -0.53 4.71 -4.64 1.61 8.00 -1.26 -2.52 116.55 121.93 1zzv n ASP 43 Ca 0.00 -2.92 -0.35 0.00 0.71 0.00 0.00 54.79 52.23 1zzv n ASP 43 Cb 0.00 -1.68 -0.10 0.00 -0.02 0.00 0.00 41.12 39.31 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 3.33 3.10 0.02 1.24 1.51 -1.20 -4.83 117.35 120.52 1zzv s TYR 44 Ca 0.50 0.09 0.00 0.00 -1.01 0.00 0.00 57.07 56.65 1zzv s TYR 44 Cb 0.06 -1.80 0.00 0.00 -0.11 0.00 0.00 41.96 40.11 1zzv s TYR 44 CO 0.02 0.37 0.03 -3.47 -1.11 0.00 0.00 175.55 171.38 1zzv n ASP 45 N 2.38 0.27 0.00 2.29 2.03 -1.26 -0.83 116.55 121.42 1zzv n ASP 45 Ca -0.18 -1.06 0.00 0.00 0.52 0.00 0.00 54.79 54.07 1zzv n ASP 45 Cb 0.53 -0.01 0.00 0.00 -0.72 0.00 0.00 41.12 40.92 1zzv n ASP 45 CO 0.00 0.00 0.00 0.52 -1.92 0.00 0.00 177.20 175.80 1zzv n VAL 46 N -0.95 0.00 -0.24 5.18 0.31 -1.26 -1.46 118.33 119.91 1zzv n VAL 46 Ca 0.00 1.43 -0.07 0.00 -0.01 0.00 0.00 64.34 65.69 1zzv n VAL 46 Cb 0.02 -2.23 0.04 0.00 -0.91 0.00 0.00 33.84 30.76 1zzv n VAL 46 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1zzv h GLU 47 N 0.00 1.06 0.00 5.55 5.08 -2.01 -2.73 114.58 121.53 1zzv h GLU 47 Ca 0.00 -0.25 -0.07 0.00 -1.00 0.00 0.00 59.36 58.04 1zzv h GLU 47 Cb 0.00 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.10 1zzv h GLU 47 CO 0.00 0.94 -0.32 0.77 -1.00 0.00 0.00 179.01 179.40 1zzv h SER 48 N 0.99 0.00 -0.03 1.42 0.02 -1.96 -2.62 113.55 111.37 1zzv h SER 48 Ca 0.21 0.00 -0.19 0.00 -0.84 0.00 0.00 61.79 60.97 1zzv h SER 48 Cb 0.34 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.88 1zzv h SER 48 CO -0.00 0.32 -0.66 1.23 -1.14 0.00 0.00 176.83 176.59 1zzv h GLY 49 N 1.88 0.72 0.96 -3.77 0.00 -0.95 -3.08 103.07 98.83 1zzv h GLY 49 Ca -0.00 -0.93 -0.08 0.00 0.00 0.00 0.00 47.33 46.32 1zzv h GLY 49 CO 0.04 0.83 -0.10 1.41 0.00 0.00 0.00 176.54 178.72 1zzv h LEU 50 N 0.47 0.72 -0.82 3.11 3.38 -1.32 -1.42 115.31 119.43 1zzv h LEU 50 Ca -0.02 -0.37 0.06 0.00 0.09 0.00 0.00 57.88 57.65 1zzv h LEU 50 Cb 1.25 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 41.74 1zzv h LEU 50 CO 0.13 0.92 0.50 -0.61 0.09 0.00 0.00 178.44 179.47 1zzv h GLN 51 N 0.51 0.88 -0.29 1.13 4.15 -1.51 -1.35 115.11 118.64 1zzv h GLN 51 Ca 0.09 -0.05 -0.15 0.00 0.77 0.00 0.00 58.65 59.31 1zzv h GLN 51 Cb 0.61 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.10 1zzv h GLN 51 CO 0.04 0.58 -0.43 1.96 -1.93 0.00 0.00 178.83 179.05 1zzv h GLN 52 N 0.91 0.72 0.00 1.69 1.08 -1.43 -2.99 115.11 115.09 1zzv h GLN 52 Ca 0.36 -0.39 0.00 0.00 -1.45 0.00 0.00 58.65 57.17 1zzv h GLN 52 Cb 0.18 0.02 0.00 0.00 -0.05 0.00 0.00 27.48 27.63 1zzv h GLN 52 CO -0.18 1.01 0.07 -0.07 -0.95 0.00 0.00 178.83 178.71 1zzv h LEU 53 N 0.59 0.00 -0.35 1.46 3.38 -0.12 0.68 115.31 120.94 1zzv h LEU 53 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 1zzv h LEU 53 Cb 0.98 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.73 1zzv h LEU 53 CO 0.09 0.00 0.00 0.18 0.09 0.00 0.00 178.44 178.80 1zzv n LEU 54 N -2.68 0.33 -4.60 1.67 4.77 -0.97 -4.61 117.00 110.92 1zzv n LEU 54 Ca -0.02 0.58 -0.43 0.00 -0.03 0.00 0.00 56.01 56.11 1zzv n LEU 54 Cb 0.12 -0.54 -0.03 0.00 -2.33 0.00 0.00 43.42 40.64 1zzv n LEU 54 CO 0.14 -0.41 1.56 -0.62 -1.33 0.00 0.00 177.39 176.73 1zzv s ASP 55 N -3.62 5.84 0.00 -1.43 2.15 0.23 -1.32 116.67 118.52 1zzv s ASP 55 Ca 0.05 1.32 0.00 0.00 0.43 0.00 0.00 52.55 54.36 1zzv s ASP 55 Cb 0.09 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.19 1zzv s ASP 55 CO 0.32 -1.75 0.00 0.61 -0.17 0.00 0.00 175.17 174.18 1zzv n GLY 56 N 5.45 0.50 3.57 2.66 0.00 -1.26 -4.42 105.19 111.69 1zzv n GLY 56 Ca 0.23 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.99 1zzv n GLY 56 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1zzv s SER 57 N -2.05 3.54 -0.07 1.61 0.01 -0.43 -4.45 113.70 111.86 1zzv s SER 57 Ca 0.00 -1.35 0.10 0.00 1.31 0.00 0.00 55.95 56.01 1zzv s SER 57 Cb 0.00 -0.33 0.15 0.00 0.21 0.00 0.00 66.02 66.06 1zzv s SER 57 CO 0.00 -0.45 1.07 0.61 0.41 0.00 0.00 173.24 174.87 1zzv n GLY 58 N -0.89 3.75 3.76 3.44 0.00 -1.26 -4.96 105.19 109.04 1zzv n GLY 58 Ca -0.04 -0.60 -0.22 0.00 0.00 0.00 0.00 46.02 45.15 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 -0.97 0.00 -3.66 0.99 4.77 -1.26 -3.19 117.00 113.68 1zzv n LEU 59 Ca 0.08 -2.05 -0.21 0.00 -0.03 0.00 0.00 56.01 53.80 1zzv n LEU 59 Cb 0.48 -0.62 -0.18 0.00 -2.33 0.00 0.00 43.42 40.77 1zzv n LEU 59 CO 0.01 -0.97 -0.34 -1.10 -1.33 0.00 0.00 177.39 173.66 1zzv s GLN 60 N -5.02 -0.01 -0.38 3.23 -0.21 -1.19 -4.93 119.66 111.15 1zzv s GLN 60 Ca 0.64 0.26 -0.24 0.00 0.02 0.00 0.00 55.36 56.05 1zzv s GLN 60 Cb -0.04 -0.82 0.01 0.00 1.00 0.00 0.00 33.01 33.17 1zzv s GLN 60 CO 0.42 -0.40 0.81 0.08 -2.12 0.00 0.00 175.29 174.08 1zzv s VAL 61 N 2.15 4.69 -0.23 1.09 1.01 -1.26 -1.95 120.40 125.90 1zzv s VAL 61 Ca 0.04 0.86 -0.01 0.00 0.00 0.00 0.00 61.98 62.87 1zzv s VAL 61 Cb -0.13 -4.25 0.02 0.00 0.00 0.00 0.00 36.38 32.02 1zzv s VAL 61 CO -0.04 -0.50 -0.09 -0.75 0.00 0.00 0.00 175.10 173.71 1zzv s LYS 62 N 3.21 2.93 -0.10 2.72 2.36 -0.36 -4.93 119.74 125.57 1zzv s LYS 62 Ca 0.32 -0.90 -0.36 0.00 -2.55 0.00 0.00 55.97 52.48 1zzv s LYS 62 Cb -0.13 -2.89 -0.13 0.00 -1.05 0.00 0.00 37.83 33.63 1zzv s LYS 62 CO 0.18 -0.33 1.78 -2.30 1.55 0.00 0.00 175.35 176.23 1zzv n PRO 63 N 4.67 1.82 0.11 4.03 -0.02 -1.26 0.49 135.00 144.84 1zzv n PRO 63 Ca -0.18 0.67 -0.13 0.00 -2.02 0.00 0.00 63.50 61.85 1zzv n PRO 63 Cb 0.48 -2.45 -0.08 0.00 -0.02 0.00 0.00 33.50 31.43 1zzv n PRO 63 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 1zzv h LEU 64 N 8.01 -0.25 0.00 2.45 7.12 -0.53 -3.44 115.31 128.67 1zzv h LEU 64 Ca -0.47 -0.26 0.00 0.00 0.13 0.00 0.00 57.88 57.28 1zzv h LEU 64 Cb 1.29 0.07 0.00 0.00 -0.53 0.00 0.00 40.66 41.48 1zzv h LEU 64 CO 0.94 0.16 0.00 0.61 -0.13 0.00 0.00 178.44 180.02 1zzv n GLY 65 N -0.04 1.39 5.27 3.75 0.00 -1.21 -4.97 105.19 109.39 1zzv n GLY 65 Ca -0.09 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.63 1zzv n GLY 65 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1zzv n ASN 66 N 0.00 0.00 -0.16 1.61 3.02 -1.26 -0.92 115.26 117.55 1zzv n ASN 66 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1zzv n ASN 66 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1zzv n ASN 66 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 1zzv n ASN 67 N 2.45 0.00 -4.96 6.41 4.05 -1.26 -5.12 115.26 116.83 1zzv n ASN 67 Ca 0.00 -1.20 -0.20 0.00 0.45 0.00 0.00 54.58 53.62 1zzv n ASN 67 Cb 0.00 -0.04 0.01 0.00 1.23 0.00 0.00 39.78 40.98 1zzv n ASN 67 CO 0.00 0.00 0.00 -0.44 -3.05 0.00 0.00 177.26 173.77 1zzv s SER 68 N -0.20 5.14 0.08 1.20 0.01 -0.10 -4.58 113.70 115.25 1zzv s SER 68 Ca 0.00 -0.79 -0.01 0.00 1.31 0.00 0.00 55.95 56.46 1zzv s SER 68 Cb 0.00 -0.13 -0.04 0.00 0.21 0.00 0.00 66.02 66.06 1zzv s SER 68 CO 0.00 -0.98 -0.00 0.26 0.41 0.00 0.00 173.24 172.92 1zzv s TRP 69 N -2.56 0.67 0.01 2.43 0.51 -0.57 0.11 118.94 119.54 1zzv s TRP 69 Ca 0.52 -1.12 -0.04 0.00 -2.12 0.00 0.00 56.10 53.34 1zzv s TRP 69 Cb -0.05 -0.44 -0.01 0.00 -0.81 0.00 0.00 33.47 32.16 1zzv s TRP 69 CO 0.31 -0.41 0.07 -0.08 -0.51 0.00 0.00 176.95 176.33 1zzv s THR 70 N -3.94 0.09 -0.52 2.01 -1.32 0.18 -1.38 115.64 110.76 1zzv s THR 70 Ca 0.13 -0.73 -0.20 0.00 -1.21 0.00 0.00 61.69 59.68 1zzv s THR 70 Cb 0.08 -0.35 0.05 0.00 -1.51 0.00 0.00 72.50 70.78 1zzv s THR 70 CO -0.05 -0.40 0.70 -0.22 -2.21 0.00 0.00 174.62 172.43 1zzv s LEU 71 N -1.32 4.77 -0.27 9.08 2.96 -0.29 -1.22 118.68 132.39 1zzv s LEU 71 Ca -0.14 -0.79 -0.23 0.00 -0.22 0.00 0.00 54.13 52.75 1zzv s LEU 71 Cb -0.08 -2.53 -0.01 0.00 0.50 0.00 0.00 46.19 44.07 1zzv s LEU 71 CO 0.00 -0.97 0.75 -0.70 -1.32 0.00 0.00 176.35 174.11 1zzv s GLU 72 N 2.93 4.06 -0.35 1.98 2.12 -0.82 -4.98 118.70 123.63 1zzv s GLU 72 Ca 0.18 0.66 -0.26 0.00 0.36 0.00 0.00 54.97 55.91 1zzv s GLU 72 Cb -0.18 -3.68 0.01 0.00 0.26 0.00 0.00 34.13 30.55 1zzv s GLU 72 CO 0.13 -0.55 0.96 -1.25 -0.54 0.00 0.00 175.26 174.01 1zzv s PRO 73 N 2.78 3.91 -0.44 4.30 0.04 -1.26 -3.18 135.00 141.14 1zzv s PRO 73 Ca 0.31 0.70 0.06 0.00 0.04 0.00 0.00 61.00 62.11 1zzv s PRO 73 Cb -0.15 -3.78 0.31 0.00 0.04 0.00 0.00 34.50 30.92 1zzv s PRO 73 CO 0.10 -0.92 1.12 0.00 0.04 0.00 0.00 177.00 177.33 1zzv n ALA 74 N 6.77 -1.26 -0.57 8.56 0.00 -1.26 -5.01 120.51 127.74 1zzv n ALA 74 Ca 0.08 -1.29 0.00 0.00 0.00 0.00 0.00 53.44 52.23 1zzv n ALA 74 Cb 0.48 -1.49 0.00 0.00 0.00 0.00 0.00 19.45 18.44 1zzv n ALA 74 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1zzv n PRO 75 N 0.63 0.00 -2.95 0.00 -0.02 -1.19 -4.73 135.00 126.74 1zzv n PRO 75 Ca 0.05 0.21 -0.14 0.00 -2.02 0.00 0.00 63.50 61.61 1zzv n PRO 75 Cb 0.70 -0.90 0.01 0.00 -0.02 0.00 0.00 33.50 33.28 1zzv n PRO 75 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1zzv n ALA 76 N -1.14 2.08 1.15 3.55 0.00 -1.26 -4.95 120.51 119.93 1zzv n ALA 76 Ca 0.00 -2.98 0.13 0.00 0.00 0.00 0.00 53.44 50.60 1zzv n ALA 76 Cb 0.00 -0.96 0.46 0.00 0.00 0.00 0.00 19.45 18.95 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 0.13 0.30 0.00 0.00 -0.04 -1.26 -4.76 135.00 129.37 1zzv n PRO 77 Ca 0.16 -0.12 0.00 0.00 -0.04 0.00 0.00 63.50 63.50 1zzv n PRO 77 Cb 0.72 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.69 1zzv n PRO 77 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1zzv n LYS 78 N -1.24 0.00 -1.29 0.54 2.85 -1.26 -5.02 118.16 112.73 1zzv n LYS 78 Ca 0.09 0.00 -0.23 0.00 -1.05 0.00 0.00 58.31 57.13 1zzv n LYS 78 Cb 0.32 0.00 -0.05 0.00 -0.65 0.00 0.00 35.03 34.65 1zzv n LYS 78 CO 0.00 0.00 0.00 -0.85 -0.05 0.00 0.00 177.40 176.50 1zzv n GLU 79 N -0.04 2.21 0.00 -1.58 0.28 -1.26 -5.08 120.64 115.17 1zzv n GLU 79 Ca 0.00 -1.99 0.00 0.00 -0.16 0.00 0.00 57.16 55.01 1zzv n GLU 79 Cb 0.00 -2.00 0.00 0.00 1.43 0.00 0.00 31.44 30.87 1zzv n GLU 79 CO 0.00 0.00 0.00 -3.47 -0.16 0.00 0.00 177.13 173.50