#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 3.25 0.02 0.00 -0.21 -1.26 -1.41 119.66 120.05 1zzv s GLN 2 Ca 0.00 -0.90 -0.09 0.00 0.02 0.00 0.00 55.36 54.40 1zzv s GLN 2 Cb 0.00 -2.84 0.00 0.00 1.00 0.00 0.00 33.01 31.17 1zzv s GLN 2 CO 0.00 0.20 0.17 0.08 -2.12 0.00 0.00 175.29 173.63 1zzv s VAL 3 N -2.10 0.10 -0.32 1.09 1.01 -1.20 -4.97 120.40 114.00 1zzv s VAL 3 Ca 0.41 -0.81 0.02 0.00 0.00 0.00 0.00 61.98 61.60 1zzv s VAL 3 Cb -0.09 -0.72 0.10 0.00 0.00 0.00 0.00 36.38 35.66 1zzv s VAL 3 CO 0.30 -0.45 0.05 0.20 0.00 0.00 0.00 175.10 175.21 1zzv s ASN 4 N -1.78 4.44 0.08 3.32 0.02 -1.26 -4.04 114.94 115.72 1zzv s ASN 4 Ca -0.09 -1.88 0.08 0.00 -1.02 0.00 0.00 52.86 49.95 1zzv s ASN 4 Cb -0.04 -1.34 -0.04 0.00 0.02 0.00 0.00 41.25 39.85 1zzv s ASN 4 CO -0.01 -0.37 -0.19 -0.63 0.02 0.00 0.00 177.10 175.91 1zzv s ILE 5 N 1.18 2.75 0.19 0.60 1.01 -0.24 -5.00 121.20 121.68 1zzv s ILE 5 Ca 0.08 -1.37 -0.23 0.00 0.00 0.00 0.00 60.65 59.13 1zzv s ILE 5 Cb -0.18 -2.20 0.05 0.00 0.01 0.00 0.00 42.46 40.13 1zzv s ILE 5 CO -0.13 0.22 0.78 0.00 0.00 0.00 0.00 174.94 175.81 1zzv s ALA 6 N -1.02 -1.47 0.02 9.38 0.00 -1.26 -1.76 121.76 125.64 1zzv s ALA 6 Ca 0.16 0.09 -0.24 0.00 0.00 0.00 0.00 51.96 51.96 1zzv s ALA 6 Cb -0.10 0.76 -0.13 0.00 0.00 0.00 0.00 23.12 23.65 1zzv s ALA 6 CO 0.07 -0.96 0.63 -2.30 0.00 0.00 0.00 175.76 173.21 1zzv n PRO 7 N -0.43 0.00 0.00 0.00 -0.01 -1.20 -4.54 135.00 128.82 1zzv n PRO 7 Ca -0.07 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.42 1zzv n PRO 7 Cb 0.61 -0.91 0.00 0.00 -0.01 0.00 0.00 33.50 33.19 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 1.01 1.85 3.76 -1.23 0.00 -1.17 -5.01 105.19 104.41 1zzv n GLY 8 Ca 0.13 -1.26 -0.41 0.00 0.00 0.00 0.00 46.02 44.48 1zzv n GLY 8 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zzv s SER 9 N 0.00 6.80 0.56 1.61 0.15 -1.26 -1.01 113.70 120.56 1zzv s SER 9 Ca 0.00 2.60 0.25 0.00 0.70 0.00 0.00 55.95 59.50 1zzv s SER 9 Cb 0.00 -2.63 1.59 0.00 -1.71 0.00 0.00 66.02 63.27 1zzv s SER 9 CO 0.00 -0.54 2.18 0.25 1.20 0.00 0.00 173.24 176.32 1zzv h LEU 10 N 4.17 0.00 -0.54 3.45 5.85 0.29 0.74 115.31 129.27 1zzv h LEU 10 Ca -0.47 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.36 1zzv h LEU 10 Cb 1.22 0.00 -0.10 0.00 0.37 0.00 0.00 40.66 42.15 1zzv h LEU 10 CO 0.71 0.00 -0.10 0.44 -0.34 0.00 0.00 178.44 179.15 1zzv h ASP 11 N 0.00 -0.44 0.21 1.25 3.32 -1.77 -0.15 116.42 118.85 1zzv h ASP 11 Ca 0.03 0.16 -0.09 0.00 0.02 0.00 0.00 57.03 57.14 1zzv h ASP 11 Cb 0.15 0.31 -0.01 0.00 0.22 0.00 0.00 39.33 40.00 1zzv h ASP 11 CO -0.00 -0.16 -0.36 0.50 -1.72 0.00 0.00 179.24 177.50 1zzv h LYS 12 N 0.03 0.22 0.19 3.56 3.64 -1.22 -0.28 116.57 122.70 1zzv h LYS 12 Ca 0.27 -0.09 -0.01 0.00 -1.27 0.00 0.00 60.65 59.55 1zzv h LYS 12 Cb 0.41 -0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.23 1zzv h LYS 12 CO -0.53 0.55 -0.09 0.00 -2.27 0.00 0.00 179.45 177.11 1zzv h ALA 13 N 1.44 -0.25 -0.96 5.00 0.00 -0.98 0.35 119.26 123.86 1zzv h ALA 13 Ca 0.02 -0.15 0.07 0.00 0.00 0.00 0.00 54.91 54.86 1zzv h ALA 13 Cb 0.73 0.10 -0.07 0.00 0.00 0.00 0.00 17.79 18.55 1zzv h ALA 13 CO 0.06 -0.52 0.61 -0.07 0.00 0.00 0.00 179.25 179.33 1zzv h LEU 14 N -0.51 0.95 -0.78 0.00 3.38 -1.00 -2.12 115.31 115.23 1zzv h LEU 14 Ca -0.03 0.02 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zzv h LEU 14 Cb 0.39 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 40.92 1zzv h LEU 14 CO 0.04 0.59 0.38 -1.13 0.09 0.00 0.00 178.44 178.42 1zzv h ASN 15 N 1.08 1.01 -0.38 -0.43 -1.24 -0.64 0.56 115.58 115.53 1zzv h ASN 15 Ca 0.43 -0.13 0.01 0.00 0.71 0.00 0.00 56.30 57.32 1zzv h ASN 15 Cb 0.23 -0.26 -0.02 0.00 0.73 0.00 0.00 38.32 39.00 1zzv h ASN 15 CO -0.19 0.85 0.23 -0.61 -1.29 0.00 0.00 177.43 176.42 1zzv h GLN 16 N 1.09 0.46 -0.31 6.67 5.75 0.33 0.17 115.11 129.27 1zzv h GLN 16 Ca 0.27 -0.03 -0.08 0.00 -0.15 0.00 0.00 58.65 58.67 1zzv h GLN 16 Cb 0.10 -0.10 -0.01 0.00 1.07 0.00 0.00 27.48 28.54 1zzv h GLN 16 CO -0.04 0.30 -0.10 -0.92 -2.65 0.00 0.00 178.83 175.43 1zzv h TYR 17 N 0.47 0.70 -0.02 3.99 5.03 -1.17 -2.13 116.97 123.84 1zzv h TYR 17 Ca 0.14 -0.16 0.03 0.00 2.58 0.00 0.00 58.73 61.33 1zzv h TYR 17 Cb -0.02 -0.17 -0.04 0.00 1.55 0.00 0.00 36.73 38.05 1zzv h TYR 17 CO -0.06 0.81 -0.24 0.00 -1.32 0.00 0.00 178.16 177.35 1zzv h ALA 18 N 0.78 -0.30 0.00 1.82 0.00 -0.56 -1.94 119.26 119.06 1zzv h ALA 18 Ca 0.08 0.00 -0.05 0.00 0.00 0.00 0.00 54.91 54.94 1zzv h ALA 18 Cb 0.60 0.43 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1zzv h ALA 18 CO 0.04 -0.73 -0.22 0.00 0.00 0.00 0.00 179.25 178.34 1zzv h ALA 19 N 0.50 1.37 -0.05 0.00 0.00 -0.68 0.27 119.26 120.68 1zzv h ALA 19 Ca 0.07 -0.20 -0.00 0.00 0.00 0.00 0.00 54.91 54.78 1zzv h ALA 19 Cb 0.45 -0.03 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 1zzv h ALA 19 CO -0.23 0.27 0.03 1.25 0.00 0.00 0.00 179.25 180.57 1zzv h HIS 20 N 0.00 0.07 -0.12 0.00 6.17 -0.65 -3.22 115.15 117.39 1zzv h HIS 20 Ca -0.00 -0.00 0.00 0.00 0.71 0.00 0.00 60.37 61.08 1zzv h HIS 20 Cb 0.47 -0.02 0.00 0.00 2.52 0.00 0.00 27.41 30.37 1zzv h HIS 20 CO 0.00 0.12 0.00 0.45 0.71 0.00 0.00 177.93 179.21 1zzv n SER 21 N -5.01 2.34 -3.45 3.26 2.88 -1.07 -5.01 113.62 107.55 1zzv n SER 21 Ca -0.06 -1.66 -0.19 0.00 -1.33 0.00 0.00 58.87 55.63 1zzv n SER 21 Cb 0.07 -0.07 0.09 0.00 -0.75 0.00 0.00 64.21 63.54 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 0.69 -0.41 3.86 0.46 0.00 0.93 -5.02 105.19 105.71 1zzv n GLY 22 Ca 0.09 0.14 -0.21 0.00 0.00 0.00 0.00 46.02 46.04 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 -3.34 2.82 -0.38 1.61 -0.71 -1.11 -5.04 117.98 111.83 1zzv s PHE 23 Ca 0.18 -0.38 -0.18 0.00 -1.04 0.00 0.00 56.93 55.51 1zzv s PHE 23 Cb -0.08 -1.95 0.01 0.00 -1.21 0.00 0.00 43.02 39.79 1zzv s PHE 23 CO 0.72 0.06 0.52 0.99 -1.34 0.00 0.00 175.22 176.16 1zzv s THR 24 N -2.37 5.00 -0.19 -4.49 2.01 -1.26 -4.86 115.64 109.48 1zzv s THR 24 Ca 0.44 0.13 -0.21 0.00 0.31 0.00 0.00 61.69 62.35 1zzv s THR 24 Cb -0.05 -4.02 -0.02 0.00 0.01 0.00 0.00 72.50 68.42 1zzv s THR 24 CO 0.27 -0.33 0.66 -0.76 -0.69 0.00 0.00 174.62 173.77 1zzv s LEU 25 N 2.41 4.15 -0.75 4.42 2.01 -1.26 -3.22 118.68 126.44 1zzv s LEU 25 Ca 0.18 0.89 -0.11 0.00 0.01 0.00 0.00 54.13 55.09 1zzv s LEU 25 Cb -0.16 -2.94 0.20 0.00 0.01 0.00 0.00 46.19 43.30 1zzv s LEU 25 CO 0.14 -0.29 0.66 -0.55 1.01 0.00 0.00 176.35 177.33 1zzv s SER 26 N 1.18 6.35 -0.10 2.29 0.15 -0.46 -4.99 113.70 118.11 1zzv s SER 26 Ca 0.30 -2.65 -0.07 0.00 0.70 0.00 0.00 55.95 54.23 1zzv s SER 26 Cb -0.16 -2.12 0.03 0.00 -1.71 0.00 0.00 66.02 62.06 1zzv s SER 26 CO 0.11 -0.55 0.25 0.54 1.20 0.00 0.00 173.24 174.79 1zzv s VAL 27 N 0.24 -0.02 -0.12 4.45 0.11 -1.26 -2.64 120.40 121.17 1zzv s VAL 27 Ca 0.16 0.06 -0.29 0.00 -2.93 0.00 0.00 61.98 58.98 1zzv s VAL 27 Cb -0.14 -0.36 -0.04 0.00 -1.53 0.00 0.00 36.38 34.30 1zzv s VAL 27 CO -0.07 0.02 1.55 -0.62 -3.33 0.00 0.00 175.10 172.66 1zzv s ASP 28 N 0.59 6.67 -0.23 3.54 2.15 -1.26 -4.88 116.67 123.25 1zzv s ASP 28 Ca -0.04 1.98 -0.15 0.00 0.43 0.00 0.00 52.55 54.77 1zzv s ASP 28 Cb -0.05 -2.53 -0.17 0.00 -0.30 0.00 0.00 42.92 39.86 1zzv s ASP 28 CO -0.03 -0.96 1.50 0.00 -0.17 0.00 0.00 175.17 175.51 1zzv n ALA 29 N 7.28 1.77 0.00 3.66 0.00 -1.26 -1.47 120.51 130.49 1zzv n ALA 29 Ca 0.17 -1.74 0.00 0.00 0.00 0.00 0.00 53.44 51.86 1zzv n ALA 29 Cb 0.44 -3.19 0.00 0.00 0.00 0.00 0.00 19.45 16.69 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 6.74 0.00 0.10 0.00 2.88 -1.26 -4.87 113.62 117.20 1zzv n SER 30 Ca 0.30 0.00 -0.13 0.00 -1.33 0.00 0.00 58.87 57.71 1zzv n SER 30 Cb 0.23 0.00 -0.08 0.00 -0.75 0.00 0.00 64.21 63.62 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 0.00 -0.14 -2.87 2.46 3.38 -1.65 -3.06 115.31 113.43 1zzv h LEU 31 Ca 0.00 -0.03 0.00 0.00 0.09 0.00 0.00 57.88 57.94 1zzv h LEU 31 Cb 0.00 0.04 0.00 0.00 0.09 0.00 0.00 40.66 40.79 1zzv h LEU 31 CO 0.00 -0.06 0.00 1.07 0.09 0.00 0.00 178.44 179.54 1zzv n THR 32 N -5.14 1.22 -2.33 0.22 5.66 -1.26 -4.95 114.28 107.71 1zzv n THR 32 Ca -0.08 -1.06 -0.42 0.00 -3.05 0.00 0.00 64.05 59.43 1zzv n THR 32 Cb 0.11 0.40 -0.03 0.00 -1.55 0.00 0.00 70.33 69.26 1zzv n THR 32 CO 0.00 0.00 0.00 -0.60 -3.05 0.00 0.00 175.07 171.42 1zzv s ARG 33 N -1.23 4.37 0.00 1.09 3.52 -1.16 -2.14 118.95 123.40 1zzv s ARG 33 Ca 0.46 1.87 0.00 0.00 -0.13 0.00 0.00 55.73 57.93 1zzv s ARG 33 Cb 0.26 -3.37 0.00 0.00 -1.56 0.00 0.00 34.95 30.27 1zzv s ARG 33 CO 0.29 -0.37 0.00 0.41 -0.81 0.00 0.00 175.30 174.81 1zzv n GLY 34 N 3.37 1.02 3.80 8.12 0.00 -1.26 -4.97 105.19 115.27 1zzv n GLY 34 Ca 0.10 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.41 4.24 0.09 1.61 2.20 -0.91 -4.99 119.74 121.57 1zzv s LYS 35 Ca 0.00 0.76 0.06 0.00 -0.36 0.00 0.00 55.97 56.43 1zzv s LYS 35 Cb 0.00 -3.26 -0.03 0.00 -1.51 0.00 0.00 37.83 33.03 1zzv s LYS 35 CO 0.00 0.59 -0.16 -0.65 -0.36 0.00 0.00 175.35 174.77 1zzv s GLN 36 N -0.97 0.93 -0.07 4.03 -0.21 -1.26 0.94 119.66 123.05 1zzv s GLN 36 Ca 0.30 -1.05 0.03 0.00 0.02 0.00 0.00 55.36 54.65 1zzv s GLN 36 Cb -0.19 -0.99 0.01 0.00 1.00 0.00 0.00 33.01 32.83 1zzv s GLN 36 CO 0.19 0.22 -0.15 0.45 -2.12 0.00 0.00 175.29 173.88 1zzv s SER 37 N -1.89 2.10 0.00 5.90 0.15 -0.18 -4.68 113.70 115.10 1zzv s SER 37 Ca 0.02 -0.36 0.20 0.00 0.70 0.00 0.00 55.95 56.50 1zzv s SER 37 Cb -0.09 -0.88 0.95 0.00 -1.71 0.00 0.00 66.02 64.29 1zzv s SER 37 CO 0.03 0.08 1.61 0.59 1.20 0.00 0.00 173.24 176.76 1zzv n ASN 38 N 3.61 0.00 0.00 5.45 5.03 -1.26 -3.02 115.26 125.07 1zzv n ASN 38 Ca -0.21 0.12 0.00 0.00 0.87 0.00 0.00 54.58 55.36 1zzv n ASN 38 Cb 0.52 -0.33 0.00 0.00 -1.02 0.00 0.00 39.78 38.95 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 0.41 3.70 3.63 7.41 0.00 -1.26 -3.25 105.19 115.82 1zzv n GLY 39 Ca 0.08 -1.66 -0.04 0.00 0.00 0.00 0.00 46.02 44.41 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 -0.97 -0.21 0.99 2.96 -0.72 -4.85 118.68 115.87 1zzv s LEU 40 Ca 0.00 1.43 -0.04 0.00 -0.22 0.00 0.00 54.13 55.31 1zzv s LEU 40 Cb 0.00 2.25 0.10 0.00 0.50 0.00 0.00 46.19 49.04 1zzv s LEU 40 CO 0.00 -0.21 0.23 -1.38 -1.32 0.00 0.00 176.35 173.67 1zzv s HIS 41 N 2.17 -0.30 0.15 5.38 -3.43 -1.26 -1.08 115.29 116.92 1zzv s HIS 41 Ca -0.08 0.18 -0.19 0.00 -0.80 0.00 0.00 55.06 54.17 1zzv s HIS 41 Cb -0.08 -0.37 0.07 0.00 -1.43 0.00 0.00 32.58 30.77 1zzv s HIS 41 CO -0.19 -0.64 0.92 0.41 -2.00 0.00 0.00 174.74 173.24 1zzv n GLY 42 N 5.32 0.66 3.56 -1.38 0.00 -1.26 -5.06 105.19 107.04 1zzv n GLY 42 Ca -0.05 -1.12 -0.43 0.00 0.00 0.00 0.00 46.02 44.42 1zzv n GLY 42 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1zzv s ASP 43 N -3.17 6.48 0.04 1.61 1.11 -1.26 -3.27 116.67 118.21 1zzv s ASP 43 Ca 0.20 0.08 -0.00 0.00 0.18 0.00 0.00 52.55 53.02 1zzv s ASP 43 Cb -0.02 -2.42 -0.04 0.00 1.07 0.00 0.00 42.92 41.50 1zzv s ASP 43 CO 0.05 -0.97 0.15 -0.31 1.18 0.00 0.00 175.17 175.27 1zzv s TYR 44 N 3.53 3.42 0.08 4.23 1.51 -0.50 -4.98 117.35 124.63 1zzv s TYR 44 Ca 0.34 0.23 -0.12 0.00 -1.01 0.00 0.00 57.07 56.52 1zzv s TYR 44 Cb -0.11 -1.74 -0.06 0.00 -0.11 0.00 0.00 41.96 39.93 1zzv s TYR 44 CO 0.24 0.58 0.44 -0.51 -1.11 0.00 0.00 175.55 175.20 1zzv s ASP 45 N -2.20 6.72 0.09 2.29 1.01 -1.26 -4.92 116.67 118.40 1zzv s ASP 45 Ca 0.30 0.90 -0.23 0.00 0.71 0.00 0.00 52.55 54.23 1zzv s ASP 45 Cb -0.13 -2.22 -0.08 0.00 1.01 0.00 0.00 42.92 41.51 1zzv s ASP 45 CO 0.22 0.18 1.38 0.58 0.21 0.00 0.00 175.17 177.73 1zzv h VAL 46 N 2.99 0.00 -0.18 -1.27 2.07 -1.99 -0.49 116.25 117.38 1zzv h VAL 46 Ca -0.49 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 66.99 1zzv h VAL 46 Cb 1.20 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.96 1zzv h VAL 46 CO 0.65 0.00 -0.03 1.05 0.02 0.00 0.00 177.57 179.26 1zzv h GLU 47 N -0.27 0.26 -0.14 1.57 9.09 -2.00 -2.58 114.58 120.51 1zzv h GLU 47 Ca 0.05 -0.04 -0.15 0.00 0.05 0.00 0.00 59.36 59.27 1zzv h GLU 47 Cb 0.41 -0.04 -0.01 0.00 -1.65 0.00 0.00 28.75 27.45 1zzv h GLU 47 CO -0.42 0.31 -0.54 0.77 0.05 0.00 0.00 179.01 179.19 1zzv h SER 48 N 0.25 0.47 1.20 3.06 0.02 -1.58 -2.31 113.55 114.66 1zzv h SER 48 Ca 0.06 -0.25 -0.14 0.00 -0.84 0.00 0.00 61.79 60.62 1zzv h SER 48 Cb 0.23 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 62.62 1zzv h SER 48 CO 0.01 0.92 -0.68 1.23 -1.14 0.00 0.00 176.83 177.16 1zzv h GLY 49 N 1.21 0.00 1.50 -3.77 0.00 -0.77 -3.10 103.07 98.14 1zzv h GLY 49 Ca 0.01 0.00 -0.21 0.00 0.00 0.00 0.00 47.33 47.13 1zzv h GLY 49 CO 0.09 0.00 -0.84 1.41 0.00 0.00 0.00 176.54 177.20 1zzv h LEU 50 N 0.00 0.58 -1.06 3.11 3.38 -1.36 -2.87 115.31 117.09 1zzv h LEU 50 Ca -0.01 -0.42 0.03 0.00 0.09 0.00 0.00 57.88 57.57 1zzv h LEU 50 Cb 1.47 -0.17 -0.05 0.00 0.09 0.00 0.00 40.66 41.99 1zzv h LEU 50 CO 0.09 1.20 0.63 -0.61 0.09 0.00 0.00 178.44 179.84 1zzv h GLN 51 N 0.30 1.20 -0.66 1.13 5.75 -1.37 -1.87 115.11 119.58 1zzv h GLN 51 Ca -0.06 -0.07 -0.06 0.00 -0.15 0.00 0.00 58.65 58.31 1zzv h GLN 51 Cb 1.45 -0.27 -0.03 0.00 1.07 0.00 0.00 27.48 29.70 1zzv h GLN 51 CO 0.15 0.79 0.17 1.96 -2.65 0.00 0.00 178.83 179.26 1zzv h GLN 52 N 1.24 1.04 -0.41 1.69 1.08 -1.46 -2.29 115.11 116.00 1zzv h GLN 52 Ca 0.37 -0.23 0.00 0.00 -1.45 0.00 0.00 58.65 57.35 1zzv h GLN 52 Cb -0.04 -0.15 -0.02 0.00 -0.05 0.00 0.00 27.48 27.22 1zzv h GLN 52 CO -0.11 0.91 0.27 -0.07 -0.95 0.00 0.00 178.83 178.89 1zzv h LEU 53 N 1.00 0.47 -0.45 1.46 3.38 -1.13 -2.02 115.31 118.01 1zzv h LEU 53 Ca 0.21 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.17 1zzv h LEU 53 Cb 0.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1zzv h LEU 53 CO -0.00 0.34 0.00 0.18 0.09 0.00 0.00 178.44 179.05 1zzv n LEU 54 N -4.48 0.69 -4.63 1.67 4.77 -0.88 -4.87 117.00 109.27 1zzv n LEU 54 Ca 0.03 -0.26 -0.43 0.00 -0.03 0.00 0.00 56.01 55.33 1zzv n LEU 54 Cb 0.06 -0.02 -0.03 0.00 -2.33 0.00 0.00 43.42 41.10 1zzv n LEU 54 CO 0.35 0.13 1.65 -0.62 -1.33 0.00 0.00 177.39 177.57 1zzv s ASP 55 N -1.80 6.02 0.00 -1.43 2.15 -0.76 -1.65 116.67 119.21 1zzv s ASP 55 Ca 0.37 2.13 0.00 0.00 0.43 0.00 0.00 52.55 55.48 1zzv s ASP 55 Cb 0.18 -2.52 0.00 0.00 -0.30 0.00 0.00 42.92 40.28 1zzv s ASP 55 CO 0.30 -1.47 0.00 0.61 -0.17 0.00 0.00 175.17 174.44 1zzv n GLY 56 N 5.07 1.03 1.42 2.66 0.00 -1.26 -5.08 105.19 109.02 1zzv n GLY 56 Ca 0.24 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 46.18 1zzv n GLY 56 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1zzv n SER 57 N 0.00 -0.42 -2.55 1.61 3.41 -0.66 -5.10 113.62 109.92 1zzv n SER 57 Ca 0.00 -1.90 -0.13 0.00 -0.26 0.00 0.00 58.87 56.58 1zzv n SER 57 Cb 0.00 0.87 0.03 0.00 -0.26 0.00 0.00 64.21 64.85 1zzv n SER 57 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1zzv n GLY 58 N -0.27 3.46 4.02 5.00 0.00 -1.26 -5.01 105.19 111.14 1zzv n GLY 58 Ca 0.02 -1.79 -0.20 0.00 0.00 0.00 0.00 46.02 44.06 1zzv n GLY 58 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1zzv s LEU 59 N -3.51 3.16 -0.18 0.99 1.02 -1.26 -1.88 118.68 117.02 1zzv s LEU 59 Ca 0.36 -0.81 -0.05 0.00 0.02 0.00 0.00 54.13 53.65 1zzv s LEU 59 Cb 0.40 -1.75 0.09 0.00 0.02 0.00 0.00 46.19 44.94 1zzv s LEU 59 CO -0.03 -1.24 0.35 -1.58 0.02 0.00 0.00 176.35 173.87 1zzv s GLN 60 N -4.59 0.26 0.01 1.70 2.00 0.15 -4.57 119.66 114.61 1zzv s GLN 60 Ca 0.59 0.81 -0.23 0.00 -2.00 0.00 0.00 55.36 54.53 1zzv s GLN 60 Cb -0.06 -0.01 -0.05 0.00 0.80 0.00 0.00 33.01 33.69 1zzv s GLN 60 CO 0.37 -0.35 0.69 0.54 -0.50 0.00 0.00 175.29 176.04 1zzv s VAL 61 N 2.52 4.86 -0.24 1.34 0.11 -1.26 -1.41 120.40 126.32 1zzv s VAL 61 Ca 0.02 1.46 0.01 0.00 -2.93 0.00 0.00 61.98 60.54 1zzv s VAL 61 Cb -0.13 -4.04 0.06 0.00 -1.53 0.00 0.00 36.38 30.74 1zzv s VAL 61 CO -0.12 0.36 -0.07 -0.54 -3.33 0.00 0.00 175.10 171.41 1zzv s LYS 62 N 0.07 1.76 0.36 1.54 1.02 0.30 -4.96 119.74 119.83 1zzv s LYS 62 Ca 0.36 -1.04 -0.25 0.00 0.02 0.00 0.00 55.97 55.06 1zzv s LYS 62 Cb -0.19 -2.62 -0.09 0.00 -0.52 0.00 0.00 37.83 34.40 1zzv s LYS 62 CO 0.20 -0.58 1.02 -2.14 -0.92 0.00 0.00 175.35 172.93 1zzv s PRO 63 N 1.35 4.36 -0.17 -1.68 0.02 -1.26 -1.33 135.00 136.28 1zzv s PRO 63 Ca -0.06 1.49 0.06 0.00 0.02 0.00 0.00 61.00 62.51 1zzv s PRO 63 Cb -0.19 -2.70 0.43 0.00 0.02 0.00 0.00 34.50 32.06 1zzv s PRO 63 CO -0.06 0.04 1.31 1.28 -0.33 0.00 0.00 177.00 179.23 1zzv n LEU 64 N 0.28 4.15 0.00 -5.54 7.99 0.21 -4.94 117.00 119.15 1zzv n LEU 64 Ca 0.03 -2.14 0.00 0.00 -0.01 0.00 0.00 56.01 53.90 1zzv n LEU 64 Cb 0.49 -0.63 0.00 0.00 -0.11 0.00 0.00 43.42 43.17 1zzv n LEU 64 CO 0.46 0.58 0.00 0.61 -1.51 0.00 0.00 177.39 177.53 1zzv n GLY 65 N 0.08 2.07 3.16 -0.72 0.00 -1.25 -4.78 105.19 103.75 1zzv n GLY 65 Ca 0.22 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.66 1zzv n GLY 65 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1zzv n ASN 66 N 3.96 4.84 0.00 1.61 5.15 -1.26 -4.62 115.26 124.93 1zzv n ASN 66 Ca 0.00 -2.98 0.00 0.00 -0.60 0.00 0.00 54.58 51.00 1zzv n ASN 66 Cb 0.00 -1.60 0.00 0.00 -0.53 0.00 0.00 39.78 37.65 1zzv n ASN 66 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 1zzv n ASN 67 N 5.80 0.00 -4.83 1.20 4.13 -1.26 -4.92 115.26 115.38 1zzv n ASN 67 Ca 0.44 0.00 -0.35 0.00 1.68 0.00 0.00 54.58 56.35 1zzv n ASN 67 Cb 0.41 -0.07 -0.06 0.00 -1.54 0.00 0.00 39.78 38.52 1zzv n ASN 67 CO 0.00 0.00 0.00 -0.44 0.28 0.00 0.00 177.26 177.10 1zzv s SER 68 N -0.36 6.95 0.18 6.41 0.01 -1.26 -4.52 113.70 121.11 1zzv s SER 68 Ca 0.00 1.36 -0.01 0.00 1.31 0.00 0.00 55.95 58.61 1zzv s SER 68 Cb 0.00 -2.40 -0.04 0.00 0.21 0.00 0.00 66.02 63.79 1zzv s SER 68 CO 0.00 -0.05 0.11 0.26 0.41 0.00 0.00 173.24 173.97 1zzv s TRP 69 N -1.68 1.08 -0.06 2.43 0.51 -1.20 0.67 118.94 120.69 1zzv s TRP 69 Ca 0.47 -1.34 -0.04 0.00 -2.12 0.00 0.00 56.10 53.07 1zzv s TRP 69 Cb -0.14 -0.54 0.02 0.00 -0.81 0.00 0.00 33.47 32.00 1zzv s TRP 69 CO 0.20 -0.61 0.15 -0.08 -0.51 0.00 0.00 176.95 176.09 1zzv s THR 70 N -4.13 -0.02 -0.54 2.01 -1.32 -0.44 -1.36 115.64 109.84 1zzv s THR 70 Ca 0.35 0.07 -0.19 0.00 -1.21 0.00 0.00 61.69 60.71 1zzv s THR 70 Cb 0.07 -0.22 0.08 0.00 -1.51 0.00 0.00 72.50 70.92 1zzv s THR 70 CO 0.09 0.03 0.64 -0.22 -2.21 0.00 0.00 174.62 172.95 1zzv s LEU 71 N 0.51 5.25 -0.17 9.08 2.96 -1.08 -0.54 118.68 134.69 1zzv s LEU 71 Ca -0.04 -1.21 -0.15 0.00 -0.22 0.00 0.00 54.13 52.52 1zzv s LEU 71 Cb -0.05 -2.35 -0.04 0.00 0.50 0.00 0.00 46.19 44.24 1zzv s LEU 71 CO -0.02 -0.97 0.35 -0.70 -1.32 0.00 0.00 176.35 173.68 1zzv s GLU 72 N 2.54 4.24 -0.26 1.98 2.12 -0.50 -4.83 118.70 123.99 1zzv s GLU 72 Ca 0.12 0.16 -0.29 0.00 0.36 0.00 0.00 54.97 55.33 1zzv s GLU 72 Cb -0.22 -3.46 -0.01 0.00 0.26 0.00 0.00 34.13 30.70 1zzv s GLU 72 CO 0.09 0.14 1.39 -2.14 -0.54 0.00 0.00 175.26 174.19 1zzv s PRO 73 N 0.76 3.91 0.00 4.30 0.02 -1.26 0.32 135.00 143.05 1zzv s PRO 73 Ca 0.18 1.41 0.00 0.00 0.02 0.00 0.00 61.00 62.61 1zzv s PRO 73 Cb -0.14 -3.91 0.00 0.00 0.02 0.00 0.00 34.50 30.47 1zzv s PRO 73 CO 0.06 -1.13 0.00 0.00 -0.33 0.00 0.00 177.00 175.60 1zzv n ALA 74 N 7.75 0.00 -0.39 -1.55 0.00 -0.79 -4.87 120.51 120.67 1zzv n ALA 74 Ca 0.16 0.00 -0.07 0.00 0.00 0.00 0.00 53.44 53.52 1zzv n ALA 74 Cb 0.46 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.93 1zzv n ALA 74 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1zzv n PRO 75 N 0.00 1.37 -3.51 0.00 -0.05 -0.84 -3.22 135.00 128.74 1zzv n PRO 75 Ca 0.00 -0.75 -0.21 0.00 -0.05 0.00 0.00 63.50 62.49 1zzv n PRO 75 Cb 0.00 -1.29 0.06 0.00 -0.05 0.00 0.00 33.50 32.21 1zzv n PRO 75 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 175.50 175.45 1zzv n ALA 76 N 0.73 -2.30 0.93 0.55 0.00 -1.26 -4.81 120.51 114.35 1zzv n ALA 76 Ca 0.14 -0.07 0.13 0.00 0.00 0.00 0.00 53.44 53.65 1zzv n ALA 76 Cb 0.60 -3.79 0.58 0.00 0.00 0.00 0.00 19.45 16.83 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 -3.89 0.01 0.00 0.00 -0.04 -1.26 -0.50 135.00 129.32 1zzv n PRO 77 Ca -0.18 0.04 0.01 0.00 -0.04 0.00 0.00 63.50 63.33 1zzv n PRO 77 Cb 0.64 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.59 1zzv n PRO 77 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1zzv n LYS 78 N -1.50 4.09 -0.10 0.54 5.02 -1.26 -4.68 118.16 120.28 1zzv n LYS 78 Ca 0.07 -0.20 -0.17 0.00 -2.02 0.00 0.00 58.31 55.98 1zzv n LYS 78 Cb 0.31 -0.74 -0.13 0.00 -0.02 0.00 0.00 35.03 34.45 1zzv n LYS 78 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1zzv n GLU 79 N -0.67 0.67 -0.64 1.97 -0.58 -0.95 -5.28 120.64 115.16 1zzv n GLU 79 Ca 0.01 0.15 0.00 0.00 -0.42 0.00 0.00 57.16 56.90 1zzv n GLU 79 Cb 0.04 -1.56 0.00 0.00 -0.57 0.00 0.00 31.44 29.35 1zzv n GLU 79 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40