#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1zg2 s ASN 7 N 0.00 6.81 -0.49 7.83 0.01 -1.26 -4.97 114.94 122.87 1zg2 s ASN 7 Ca 0.00 2.10 -0.15 0.00 -0.71 0.00 0.00 52.86 54.10 1zg2 s ASN 7 Cb 0.00 -2.55 0.09 0.00 0.41 0.00 0.00 41.25 39.20 1zg2 s ASN 7 CO 0.00 -0.78 0.42 -1.00 -1.51 0.00 0.00 177.10 174.23 1zg2 s HIS 8 N 2.92 3.25 -0.18 2.20 3.76 -1.26 -4.04 115.29 121.94 1zg2 s HIS 8 Ca 0.65 -1.04 -0.05 0.00 -0.15 0.00 0.00 55.06 54.47 1zg2 s HIS 8 Cb -0.31 -3.32 -0.03 0.00 1.11 0.00 0.00 32.58 30.03 1zg2 s HIS 8 CO 0.26 -0.85 0.00 0.71 -0.85 0.00 0.00 174.74 174.01 1zg2 s TYR 9 N 1.62 3.09 -0.47 1.40 2.02 0.94 -2.41 117.35 123.54 1zg2 s TYR 9 Ca 0.04 -0.25 -0.13 0.00 -0.37 0.00 0.00 57.07 56.36 1zg2 s TYR 9 Cb -0.26 -2.03 0.10 0.00 -0.40 0.00 0.00 41.96 39.36 1zg2 s TYR 9 CO 0.06 -0.05 0.38 0.08 -1.57 0.00 0.00 175.55 174.44 1zg2 s VAL 10 N 0.59 4.78 -0.19 0.71 1.01 0.14 0.22 120.40 127.66 1zg2 s VAL 10 Ca -0.00 -1.38 -0.08 0.00 0.00 0.00 0.00 61.98 60.52 1zg2 s VAL 10 Cb -0.14 -3.97 -0.04 0.00 0.00 0.00 0.00 36.38 32.23 1zg2 s VAL 10 CO 0.02 -0.66 0.07 -0.72 0.00 0.00 0.00 175.10 173.80 1zg2 s TYR 11 N 1.53 3.23 -0.34 5.22 1.13 -0.26 -0.66 117.35 127.20 1zg2 s TYR 11 Ca 0.04 0.03 -0.08 0.00 -1.41 0.00 0.00 57.07 55.64 1zg2 s TYR 11 Cb -0.26 -2.10 0.03 0.00 -1.10 0.00 0.00 41.96 38.53 1zg2 s TYR 11 CO 0.03 0.10 0.14 -1.50 -2.51 0.00 0.00 175.55 171.81 1zg2 s ILE 12 N 0.53 4.15 0.03 -3.49 2.07 0.05 0.03 121.20 124.57 1zg2 s ILE 12 Ca 0.03 -0.92 -0.14 0.00 -1.41 0.00 0.00 60.65 58.21 1zg2 s ILE 12 Cb -0.13 -3.29 -0.06 0.00 0.13 0.00 0.00 42.46 39.11 1zg2 s ILE 12 CO 0.01 -0.14 0.44 -0.22 -1.91 0.00 0.00 174.94 173.11 1zg2 s LEU 13 N 1.48 4.45 -0.21 8.50 2.96 0.06 -0.63 118.68 135.29 1zg2 s LEU 13 Ca 0.01 0.98 -0.20 0.00 -0.22 0.00 0.00 54.13 54.70 1zg2 s LEU 13 Cb -0.19 -2.73 -0.03 0.00 0.50 0.00 0.00 46.19 43.74 1zg2 s LEU 13 CO 0.04 0.28 0.59 -0.70 -1.32 0.00 0.00 176.35 175.25 1zg2 s GLU 14 N -1.28 4.18 0.36 1.98 2.12 0.16 0.45 118.70 126.67 1zg2 s GLU 14 Ca 0.27 0.54 0.07 0.00 0.36 0.00 0.00 54.97 56.21 1zg2 s GLU 14 Cb -0.16 -3.59 -0.01 0.00 0.26 0.00 0.00 34.13 30.62 1zg2 s GLU 14 CO 0.15 -0.25 0.43 0.00 -0.54 0.00 0.00 175.26 175.05 1zg2 h LYS 16 N 0.95 0.00 -0.01 0.00 2.10 -1.88 -0.35 116.57 117.39 1zg2 h LYS 16 Ca -0.44 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.21 1zg2 h LYS 16 Cb 1.26 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.59 1zg2 h LYS 16 CO 0.53 0.00 -0.07 -0.25 -2.00 0.00 0.00 179.45 177.66 1zg2 n ASP 17 N -3.16 0.79 0.00 7.07 8.00 -1.26 -4.88 116.55 123.11 1zg2 n ASP 17 Ca -0.03 -0.99 0.00 0.00 0.71 0.00 0.00 54.79 54.48 1zg2 n ASP 17 Cb 0.08 -0.01 0.00 0.00 -0.02 0.00 0.00 41.12 41.17 1zg2 n ASP 17 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1zg2 n GLY 18 N 1.20 0.99 3.69 0.44 0.00 -0.14 -5.01 105.19 106.36 1zg2 n GLY 18 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1zg2 n GLY 18 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1zg2 s SER 19 N -3.04 6.71 -0.27 1.61 0.15 -1.26 -4.82 113.70 112.77 1zg2 s SER 19 Ca 0.00 0.85 -0.29 0.00 0.70 0.00 0.00 55.95 57.21 1zg2 s SER 19 Cb 0.00 -2.32 0.01 0.00 -1.71 0.00 0.00 66.02 62.00 1zg2 s SER 19 CO 0.00 -0.13 1.10 0.26 1.20 0.00 0.00 173.24 175.67 1zg2 s TRP 20 N 1.19 3.15 -0.48 3.44 0.51 -1.26 -2.02 118.94 123.48 1zg2 s TRP 20 Ca 0.28 1.25 -0.18 0.00 -2.12 0.00 0.00 56.10 55.32 1zg2 s TRP 20 Cb -0.16 -3.55 0.05 0.00 -0.81 0.00 0.00 33.47 29.00 1zg2 s TRP 20 CO 0.11 -0.83 0.55 -0.47 -0.51 0.00 0.00 176.95 175.80 1zg2 s TYR 21 N 3.55 3.11 -0.75 -1.98 5.04 0.17 -4.87 117.35 121.62 1zg2 s TYR 21 Ca 0.47 -0.52 -0.27 0.00 -2.44 0.00 0.00 57.07 54.31 1zg2 s TYR 21 Cb -0.14 -3.31 0.03 0.00 0.35 0.00 0.00 41.96 38.89 1zg2 s TYR 21 CO 0.13 -0.90 1.27 0.99 -1.34 0.00 0.00 175.55 175.69 1zg2 s THR 22 N 2.38 3.76 -0.10 4.34 2.01 -1.26 -0.77 115.64 126.00 1zg2 s THR 22 Ca 0.13 0.32 -0.04 0.00 0.31 0.00 0.00 61.69 62.42 1zg2 s THR 22 Cb -0.19 -4.91 -0.04 0.00 0.01 0.00 0.00 72.50 67.37 1zg2 s THR 22 CO 0.12 -1.84 0.05 -0.83 -0.69 0.00 0.00 174.62 171.43 1zg2 s GLY 23 N 3.79 1.95 -0.36 4.40 0.00 0.10 -4.97 107.32 112.23 1zg2 s GLY 23 Ca 0.35 -0.75 -0.12 0.00 0.00 0.00 0.00 44.72 44.20 1zg2 s GLY 23 CO 0.14 -0.46 0.23 -0.47 0.00 0.00 0.00 173.10 172.54 1zg2 s TYR 24 N -0.82 3.23 -0.16 1.90 5.04 -1.26 -1.10 117.35 124.17 1zg2 s TYR 24 Ca 0.13 -0.64 -0.05 0.00 -2.44 0.00 0.00 57.07 54.07 1zg2 s TYR 24 Cb -0.12 -2.47 -0.03 0.00 0.35 0.00 0.00 41.96 39.70 1zg2 s TYR 24 CO 0.03 -0.54 -0.01 0.99 -1.34 0.00 0.00 175.55 174.68 1zg2 s THR 25 N 1.63 4.11 -0.42 4.34 2.01 0.13 -4.99 115.64 122.46 1zg2 s THR 25 Ca 0.04 -0.28 0.07 0.00 0.31 0.00 0.00 61.69 61.83 1zg2 s THR 25 Cb -0.18 -2.81 0.24 0.00 0.01 0.00 0.00 72.50 69.75 1zg2 s THR 25 CO 0.08 0.49 0.58 0.41 -0.69 0.00 0.00 174.62 175.49 1zg2 n THR 26 N 3.50 -0.60 -3.94 -0.82 -1.04 -1.26 -0.04 114.28 110.08 1zg2 n THR 26 Ca -0.17 -3.34 -0.21 0.00 -2.04 0.00 0.00 64.05 58.29 1zg2 n THR 26 Cb 0.52 -1.14 -0.17 0.00 -1.82 0.00 0.00 70.33 67.72 1zg2 n THR 26 CO 0.00 0.00 0.00 -1.81 -0.64 0.00 0.00 175.07 172.62 1zg2 s ASP 27 N -1.06 1.14 0.18 8.00 1.11 -1.26 -4.92 116.67 119.87 1zg2 s ASP 27 Ca 0.34 -0.09 -0.12 0.00 0.18 0.00 0.00 52.55 52.86 1zg2 s ASP 27 Cb 0.16 -0.40 0.09 0.00 1.07 0.00 0.00 42.92 43.84 1zg2 s ASP 27 CO -0.15 -0.13 1.79 0.58 1.18 0.00 0.00 175.17 178.45 1zg2 h VAL 28 N 6.24 1.20 -0.91 -1.27 2.07 -1.99 -2.91 116.25 118.68 1zg2 h VAL 28 Ca -0.30 -0.52 0.01 0.00 0.82 0.00 0.00 66.70 66.71 1zg2 h VAL 28 Cb 1.14 0.41 -0.05 0.00 -1.52 0.00 0.00 31.29 31.27 1zg2 h VAL 28 CO 0.38 0.22 0.60 -2.24 0.02 0.00 0.00 177.57 176.55 1zg2 h ASP 29 N 0.85 1.03 -0.27 0.57 3.04 -1.99 -1.79 116.42 117.85 1zg2 h ASP 29 Ca 0.22 -0.02 0.04 0.00 -3.24 0.00 0.00 57.03 54.03 1zg2 h ASP 29 Cb 0.06 -0.25 -0.04 0.00 -1.04 0.00 0.00 39.33 38.05 1zg2 h ASP 29 CO -0.03 0.74 0.01 0.03 -2.04 0.00 0.00 179.24 177.95 1zg2 h ARG 30 N 1.21 0.09 0.13 4.15 2.47 -1.94 -2.34 114.38 118.16 1zg2 h ARG 30 Ca 0.34 -0.01 -0.01 0.00 -1.26 0.00 0.00 59.98 59.05 1zg2 h ARG 30 Cb -0.11 -0.02 0.00 0.00 -1.65 0.00 0.00 29.97 28.19 1zg2 h ARG 30 CO -0.08 0.06 -0.06 -0.09 0.56 0.00 0.00 179.97 180.36 1zg2 h ARG 31 N 0.10 -0.17 0.31 0.04 2.43 -1.29 -2.71 114.38 113.09 1zg2 h ARG 31 Ca 0.13 0.01 -0.02 0.00 -0.81 0.00 0.00 59.98 59.29 1zg2 h ARG 31 Cb 0.16 0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.75 1zg2 h ARG 31 CO -0.20 0.22 -0.15 0.97 -1.51 0.00 0.00 179.97 179.29 1zg2 h ILE 32 N -0.61 0.71 -0.07 1.20 2.10 -1.38 -2.12 117.51 117.33 1zg2 h ILE 32 Ca -0.02 -0.18 -0.00 0.00 1.08 0.00 0.00 64.86 65.74 1zg2 h ILE 32 Cb 0.47 0.81 -0.00 0.00 -1.09 0.00 0.00 36.82 37.01 1zg2 h ILE 32 CO 0.03 0.04 0.04 0.11 -1.08 0.00 0.00 178.15 177.29 1zg2 h LYS 33 N -0.51 0.10 -0.26 2.19 1.57 -1.52 -1.19 116.57 116.94 1zg2 h LYS 33 Ca -0.04 -0.01 -0.01 0.00 -1.87 0.00 0.00 60.65 58.71 1zg2 h LYS 33 Cb 0.38 -0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.66 1zg2 h LYS 33 CO 0.07 0.14 0.11 -0.22 -0.57 0.00 0.00 179.45 178.98 1zg2 h LYS 34 N 0.03 0.35 0.06 3.15 1.63 -1.52 0.62 116.57 120.88 1zg2 h LYS 34 Ca 0.03 -0.04 -0.00 0.00 -0.85 0.00 0.00 60.65 59.79 1zg2 h LYS 34 Cb 0.07 -0.07 0.00 0.00 -0.60 0.00 0.00 32.23 31.63 1zg2 h LYS 34 CO -0.00 0.29 -0.03 1.25 -3.45 0.00 0.00 179.45 177.51 1zg2 h HIS 35 N 0.36 -0.07 -0.57 1.91 2.76 -0.90 -1.61 115.15 117.04 1zg2 h HIS 35 Ca 0.09 -0.00 -0.01 0.00 -2.20 0.00 0.00 60.37 58.25 1zg2 h HIS 35 Cb 0.07 0.02 -0.03 0.00 1.55 0.00 0.00 27.41 29.03 1zg2 h HIS 35 CO 0.00 0.27 0.31 0.00 -1.30 0.00 0.00 177.93 177.21 1zg2 h ALA 36 N 0.50 1.49 0.00 5.26 0.00 -0.71 -1.60 119.26 124.20 1zg2 h ALA 36 Ca -0.01 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.72 1zg2 h ALA 36 Cb 0.37 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.91 1zg2 h ALA 36 CO 0.01 0.43 -0.45 0.77 0.00 0.00 0.00 179.25 180.01 1zg2 h SER 37 N 0.78 0.00 0.21 0.00 0.02 -0.82 -3.29 113.55 110.47 1zg2 h SER 37 Ca 0.20 0.00 -0.01 0.00 -0.84 0.00 0.00 61.79 61.14 1zg2 h SER 37 Cb 0.02 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.56 1zg2 h SER 37 CO -0.03 0.45 -0.10 1.23 -1.14 0.00 0.00 176.83 177.24 1zg2 h GLY 38 N 1.43 -0.30 0.00 -3.77 0.00 -0.34 -3.33 103.07 96.75 1zg2 h GLY 38 Ca -0.00 0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.44 1zg2 h GLY 38 CO 0.06 -0.11 0.00 1.17 0.00 0.00 0.00 176.54 177.66 1zg2 n LYS 39 N -3.32 0.00 -3.67 4.80 4.81 -0.86 -4.09 118.16 115.82 1zg2 n LYS 39 Ca -0.04 0.00 -0.37 0.00 -0.87 0.00 0.00 58.31 57.03 1zg2 n LYS 39 Cb 0.11 0.00 -0.11 0.00 0.02 0.00 0.00 35.03 35.05 1zg2 n LYS 39 CO 0.00 0.00 0.00 0.20 1.17 0.00 0.00 177.40 178.77 1zg2 s GLY 40 N 0.00 1.87 -0.51 3.14 0.00 -1.26 -5.06 107.32 105.50 1zg2 s GLY 40 Ca 0.00 -1.08 -0.08 0.00 0.00 0.00 0.00 44.72 43.56 1zg2 s GLY 40 CO 0.00 0.57 0.37 0.00 0.00 0.00 0.00 173.10 174.04 1zg2 s ALA 41 N 1.61 3.43 -0.06 3.20 0.00 -1.26 -4.76 121.76 123.92 1zg2 s ALA 41 Ca 0.07 -2.71 0.14 0.00 0.00 0.00 0.00 51.96 49.46 1zg2 s ALA 41 Cb -0.15 -2.78 0.28 0.00 0.00 0.00 0.00 23.12 20.46 1zg2 s ALA 41 CO 0.07 -1.95 1.13 1.63 0.00 0.00 0.00 175.76 176.64 1zg2 n LYS 42 N 4.57 0.54 -2.90 0.00 5.02 -1.26 -5.10 118.16 119.03 1zg2 n LYS 42 Ca -0.03 -2.07 -0.15 0.00 -2.02 0.00 0.00 58.31 54.05 1zg2 n LYS 42 Cb 0.41 -0.73 -0.01 0.00 -0.02 0.00 0.00 35.03 34.68 1zg2 n LYS 42 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1zg2 n TYR 43 N -0.31 -0.61 -2.47 2.13 4.02 -1.26 -5.15 117.16 113.50 1zg2 n TYR 43 Ca 0.09 -1.26 0.00 0.00 -0.01 0.00 0.00 57.90 56.72 1zg2 n TYR 43 Cb 0.84 -0.22 0.00 0.00 -0.02 0.00 0.00 39.34 39.93 1zg2 n TYR 43 CO 0.00 0.00 0.00 -2.37 -1.01 0.00 0.00 176.86 173.48 1zg2 n THR 44 N -1.06 0.00 -0.63 -0.72 5.66 -1.15 -4.87 114.28 111.51 1zg2 n THR 44 Ca -0.04 0.00 0.08 0.00 -3.05 0.00 0.00 64.05 61.04 1zg2 n THR 44 Cb 0.33 0.00 -0.03 0.00 -1.55 0.00 0.00 70.33 69.09 1zg2 n THR 44 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1zg2 n ARG 45 N 0.00 -1.35 -3.83 1.09 1.74 -1.26 -4.41 116.66 108.65 1zg2 n ARG 45 Ca 0.00 1.00 -0.12 0.00 -0.77 0.00 0.00 57.85 57.96 1zg2 n ARG 45 Cb 0.00 -1.61 -0.10 0.00 -1.02 0.00 0.00 32.46 29.72 1zg2 n ARG 45 CO 0.00 0.00 0.00 0.20 -1.52 0.00 0.00 177.63 176.31 1zg2 s GLY 46 N -5.77 -0.06 0.12 -0.13 0.00 -1.26 -4.53 107.32 95.68 1zg2 s GLY 46 Ca 0.00 0.21 -0.14 0.00 0.00 0.00 0.00 44.72 44.78 1zg2 s GLY 46 CO 0.00 0.08 1.53 3.21 0.00 0.00 0.00 173.10 177.92 1zg2 h ARG 47 N 4.75 0.73 0.00 2.90 2.47 -1.95 -3.50 114.38 119.79 1zg2 h ARG 47 Ca -0.29 -0.27 0.00 0.00 -1.26 0.00 0.00 59.98 58.16 1zg2 h ARG 47 Cb 1.19 -0.05 0.00 0.00 -1.65 0.00 0.00 29.97 29.47 1zg2 h ARG 47 CO 0.39 0.87 0.00 0.41 0.56 0.00 0.00 179.97 182.20 1zg2 n GLY 48 N -0.22 1.50 0.11 0.04 0.00 -1.26 -4.97 105.19 100.39 1zg2 n GLY 48 Ca -0.01 -2.22 -0.06 0.00 0.00 0.00 0.00 46.02 43.73 1zg2 n GLY 48 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1zg2 h PRO 49 N 0.00 0.09 0.00 1.61 0.11 -1.98 -3.49 132.00 128.34 1zg2 h PRO 49 Ca 0.00 -0.10 -0.18 0.00 0.11 0.00 0.00 66.00 65.83 1zg2 h PRO 49 Cb 0.00 0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.09 1zg2 h PRO 49 CO 0.00 0.88 -0.12 1.19 -0.21 0.00 0.00 178.00 179.75 1zg2 n PHE 50 N -3.60 -0.92 -4.19 0.65 3.72 -1.26 -4.84 117.46 107.01 1zg2 n PHE 50 Ca -0.02 -1.39 -0.18 0.00 -0.05 0.00 0.00 57.45 55.81 1zg2 n PHE 50 Cb 0.80 0.29 -0.06 0.00 -0.94 0.00 0.00 39.48 39.58 1zg2 n PHE 50 CO 0.00 0.00 0.00 2.89 -0.05 0.00 0.00 176.76 179.60 1zg2 n ARG 51 N -0.34 0.55 -2.70 -1.08 1.85 -0.96 -4.97 116.66 109.01 1zg2 n ARG 51 Ca 0.01 -3.16 -0.34 0.00 -1.00 0.00 0.00 57.85 53.35 1zg2 n ARG 51 Cb 0.34 2.77 -0.06 0.00 -1.05 0.00 0.00 32.46 34.47 1zg2 n ARG 51 CO 0.00 0.00 0.00 -1.17 -0.01 0.00 0.00 177.63 176.45 1zg2 s LEU 52 N 0.00 4.02 -0.09 2.89 2.96 -1.26 0.37 118.68 127.56 1zg2 s LEU 52 Ca 0.36 1.83 -0.08 0.00 -0.22 0.00 0.00 54.13 56.02 1zg2 s LEU 52 Cb 0.01 -4.40 -0.05 0.00 0.50 0.00 0.00 46.19 42.25 1zg2 s LEU 52 CO 0.26 -0.43 -0.17 0.52 -1.32 0.00 0.00 176.35 175.20 1zg2 n VAL 53 N -0.43 1.00 -3.96 1.68 0.31 0.20 -4.72 118.33 112.40 1zg2 n VAL 53 Ca 0.06 0.01 -0.10 0.00 -0.01 0.00 0.00 64.34 64.31 1zg2 n VAL 53 Cb 0.52 -1.80 -0.06 0.00 -0.91 0.00 0.00 33.84 31.59 1zg2 n VAL 53 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1zg2 s ALA 54 N -2.33 -0.08 -0.18 3.52 0.00 -1.17 -3.76 121.76 117.76 1zg2 s ALA 54 Ca -0.17 -0.87 -0.14 0.00 0.00 0.00 0.00 51.96 50.78 1zg2 s ALA 54 Cb 0.05 0.95 0.05 0.00 0.00 0.00 0.00 23.12 24.17 1zg2 s ALA 54 CO 0.22 -0.71 0.47 0.99 0.00 0.00 0.00 175.76 176.73 1zg2 s THR 55 N -3.98 -0.01 0.29 0.00 2.01 -1.26 -0.77 115.64 111.92 1zg2 s THR 55 Ca 0.19 0.03 0.06 0.00 0.31 0.00 0.00 61.69 62.28 1zg2 s THR 55 Cb 0.02 -0.67 -0.06 0.00 0.01 0.00 0.00 72.50 71.80 1zg2 s THR 55 CO 0.03 0.01 -0.04 0.26 -0.69 0.00 0.00 174.62 174.19 1zg2 s TRP 56 N 0.65 1.99 -0.02 4.92 0.51 0.17 -4.93 118.94 122.22 1zg2 s TRP 56 Ca -0.03 -0.72 -0.01 0.00 -2.12 0.00 0.00 56.10 53.22 1zg2 s TRP 56 Cb -0.05 -1.16 0.02 0.00 -0.81 0.00 0.00 33.47 31.47 1zg2 s TRP 56 CO -0.04 0.27 0.04 0.00 -0.51 0.00 0.00 176.95 176.71 1zg2 s ALA 57 N -3.02 -0.02 -0.05 0.98 0.00 -1.26 0.25 121.76 118.64 1zg2 s ALA 57 Ca 0.31 0.27 0.02 0.00 0.00 0.00 0.00 51.96 52.56 1zg2 s ALA 57 Cb 0.04 -0.20 0.01 0.00 0.00 0.00 0.00 23.12 22.98 1zg2 s ALA 57 CO 0.13 -0.08 -0.10 -0.06 0.00 0.00 0.00 175.76 175.65 1zg2 s PHE 58 N 0.69 1.17 0.31 0.00 0.08 -1.01 -5.03 117.98 114.19 1zg2 s PHE 58 Ca -0.06 -0.38 0.33 0.00 0.12 0.00 0.00 56.93 56.94 1zg2 s PHE 58 Cb -0.08 -0.88 1.53 0.00 -0.57 0.00 0.00 43.02 43.03 1zg2 s PHE 58 CO -0.02 -0.20 2.06 -1.35 -0.10 0.00 0.00 175.22 175.61 1zg2 h PRO 59 N 6.83 0.00 -5.64 0.24 0.11 -1.96 -3.37 132.00 128.21 1zg2 h PRO 59 Ca -0.33 0.00 -0.68 0.00 0.11 0.00 0.00 66.00 65.09 1zg2 h PRO 59 Cb 1.17 0.00 -0.31 0.00 0.11 0.00 0.00 31.00 31.97 1zg2 h PRO 59 CO 0.48 0.07 -0.86 0.45 -0.21 0.00 0.00 178.00 177.93 1zg2 s SER 60 N -5.80 3.28 0.47 -2.05 0.15 -1.26 -4.97 113.70 103.51 1zg2 s SER 60 Ca -0.01 -0.49 0.14 0.00 0.70 0.00 0.00 55.95 56.29 1zg2 s SER 60 Cb 0.11 -1.20 1.08 0.00 -1.71 0.00 0.00 66.02 64.31 1zg2 s SER 60 CO 0.54 0.20 2.05 0.07 1.20 0.00 0.00 173.24 177.31 1zg2 h LYS 61 N 6.39 0.05 0.03 5.44 2.10 -1.97 -2.07 116.57 126.54 1zg2 h LYS 61 Ca -0.26 -0.01 -0.00 0.00 -2.00 0.00 0.00 60.65 58.38 1zg2 h LYS 61 Cb 1.21 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.53 1zg2 h LYS 61 CO 0.49 0.14 -0.02 0.93 -2.00 0.00 0.00 179.45 178.98 1zg2 h GLU 62 N 0.05 -0.04 -0.59 0.07 4.39 -1.97 0.95 114.58 117.43 1zg2 h GLU 62 Ca 0.01 0.00 -0.07 0.00 0.34 0.00 0.00 59.36 59.64 1zg2 h GLU 62 Cb 0.18 0.01 -0.02 0.00 -0.10 0.00 0.00 28.75 28.82 1zg2 h GLU 62 CO 0.01 0.02 0.09 0.93 -1.16 0.00 0.00 179.01 178.90 1zg2 h GLU 63 N -0.10 0.95 -0.42 2.33 4.39 -1.93 -2.72 114.58 117.08 1zg2 h GLU 63 Ca -0.00 -0.24 -0.04 0.00 0.34 0.00 0.00 59.36 59.42 1zg2 h GLU 63 Cb 0.09 -0.12 -0.02 0.00 -0.10 0.00 0.00 28.75 28.60 1zg2 h GLU 63 CO 0.01 0.88 0.10 0.00 -1.16 0.00 0.00 179.01 178.84 1zg2 h ALA 64 N 1.20 0.55 -0.42 3.43 0.00 -0.98 -0.36 119.26 122.68 1zg2 h ALA 64 Ca 0.18 -0.19 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1zg2 h ALA 64 Cb 0.40 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1zg2 h ALA 64 CO 0.01 0.23 0.05 0.52 0.00 0.00 0.00 179.25 180.06 1zg2 h MET 65 N 0.54 0.71 -0.46 0.00 2.86 -0.70 -1.32 114.93 116.57 1zg2 h MET 65 Ca 0.13 -0.20 -0.12 0.00 -2.06 0.00 0.00 59.70 57.45 1zg2 h MET 65 Cb 0.31 -0.08 -0.01 0.00 0.06 0.00 0.00 31.60 31.88 1zg2 h MET 65 CO 0.00 0.76 -0.18 0.00 1.06 0.00 0.00 176.91 178.55 1zg2 h ARG 66 N 0.56 0.93 0.39 1.72 3.08 -1.45 -2.69 114.38 116.91 1zg2 h ARG 66 Ca 0.13 -0.39 -0.00 0.00 0.07 0.00 0.00 59.98 59.78 1zg2 h ARG 66 Cb 0.41 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.40 1zg2 h ARG 66 CO 0.01 1.05 -0.41 2.35 -1.07 0.00 0.00 179.97 181.90 1zg2 h TRP 67 N 0.77 -1.13 -0.57 3.04 2.91 -0.84 -0.73 115.95 119.40 1zg2 h TRP 67 Ca 0.11 0.01 0.04 0.00 1.13 0.00 0.00 58.89 60.17 1zg2 h TRP 67 Cb 0.75 0.44 -0.04 0.00 -0.51 0.00 0.00 29.16 29.80 1zg2 h TRP 67 CO 0.05 -0.56 0.33 1.49 -1.03 0.00 0.00 178.44 178.71 1zg2 h GLU 68 N -0.83 0.61 -0.57 2.65 4.81 -1.28 0.21 114.58 120.18 1zg2 h GLU 68 Ca -0.03 -0.04 0.06 0.00 -0.13 0.00 0.00 59.36 59.22 1zg2 h GLU 68 Cb 0.74 -0.14 -0.05 0.00 0.63 0.00 0.00 28.75 29.93 1zg2 h GLU 68 CO -0.08 0.40 0.28 -0.92 -0.73 0.00 0.00 179.01 177.96 1zg2 h TYR 69 N 0.63 0.50 -0.37 0.92 3.20 -1.31 0.19 116.97 120.74 1zg2 h TYR 69 Ca 0.24 0.02 -0.01 0.00 3.14 0.00 0.00 58.73 62.12 1zg2 h TYR 69 Cb 0.09 -0.14 -0.02 0.00 1.54 0.00 0.00 36.73 38.20 1zg2 h TYR 69 CO -0.08 0.22 0.18 0.93 -1.64 0.00 0.00 178.16 177.77 1zg2 h GLU 70 N 0.52 0.53 -0.90 1.82 5.08 -0.19 -2.01 114.58 119.43 1zg2 h GLU 70 Ca 0.26 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.54 1zg2 h GLU 70 Cb 0.20 -0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.31 1zg2 h GLU 70 CO -0.20 0.47 0.57 0.28 -1.00 0.00 0.00 179.01 179.13 1zg2 h VAL 71 N 0.45 1.24 0.00 3.13 2.07 -0.35 0.54 116.25 123.33 1zg2 h VAL 71 Ca 0.13 -0.49 -0.02 0.00 0.82 0.00 0.00 66.70 67.14 1zg2 h VAL 71 Cb 0.12 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 29.83 1zg2 h VAL 71 CO -0.02 0.24 -0.10 0.50 0.02 0.00 0.00 177.57 178.22 1zg2 h LYS 72 N 1.23 0.00 -0.50 1.57 3.64 -0.34 -1.00 116.57 121.17 1zg2 h LYS 72 Ca 0.33 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.71 1zg2 h LYS 72 Cb -0.09 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1zg2 h LYS 72 CO -0.07 0.10 0.00 0.72 -2.27 0.00 0.00 179.45 177.93 1zg2 n HIS 73 N -3.84 0.66 -2.84 1.91 8.25 0.00 -4.98 115.22 114.39 1zg2 n HIS 73 Ca -0.02 -0.33 -0.37 0.00 -0.26 0.00 0.00 57.72 56.73 1zg2 n HIS 73 Cb 0.20 -0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.24 1zg2 n HIS 73 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1zg2 s LEU 74 N -1.32 4.39 1.01 2.41 1.43 -0.18 -5.04 118.68 121.37 1zg2 s LEU 74 Ca 0.42 1.78 -0.16 0.00 -1.03 0.00 0.00 54.13 55.14 1zg2 s LEU 74 Cb 0.24 -3.86 0.20 0.00 0.03 0.00 0.00 46.19 42.80 1zg2 s LEU 74 CO 0.32 -0.01 1.23 -0.44 0.23 0.00 0.00 176.35 177.68 1zg2 s SER 75 N -1.55 2.70 0.20 2.29 0.01 -1.26 -4.75 113.70 111.34 1zg2 s SER 75 Ca 0.47 0.51 -0.11 0.00 1.31 0.00 0.00 55.95 58.13 1zg2 s SER 75 Cb -0.19 -0.72 0.17 0.00 0.21 0.00 0.00 66.02 65.48 1zg2 s SER 75 CO 0.24 -3.01 1.84 0.08 0.41 0.00 0.00 173.24 172.80 1zg2 h ARG 76 N -1.83 0.76 0.00 12.44 0.11 -1.99 -0.89 114.38 122.99 1zg2 h ARG 76 Ca -0.46 -0.05 -0.03 0.00 0.10 0.00 0.00 59.98 59.55 1zg2 h ARG 76 Cb 1.27 -0.17 -0.00 0.00 1.11 0.00 0.00 29.97 32.18 1zg2 h ARG 76 CO 0.43 0.50 -0.14 0.07 0.10 0.00 0.00 179.97 180.93 1zg2 h ARG 77 N 0.78 0.00 0.16 0.08 0.11 -1.97 0.32 114.38 113.85 1zg2 h ARG 77 Ca 0.26 0.00 -0.35 0.00 0.10 0.00 0.00 59.98 59.99 1zg2 h ARG 77 Cb 0.03 0.00 -0.00 0.00 1.11 0.00 0.00 29.97 31.11 1zg2 h ARG 77 CO -0.11 0.14 -1.80 -0.22 0.10 0.00 0.00 179.97 178.07 1zg2 h LYS 78 N 0.00 0.34 -0.49 0.08 3.11 -1.72 -1.61 116.57 116.28 1zg2 h LYS 78 Ca -0.00 -0.58 -0.06 0.00 -2.81 0.00 0.00 60.65 57.20 1zg2 h LYS 78 Cb 0.33 0.21 -0.02 0.00 -1.00 0.00 0.00 32.23 31.76 1zg2 h LYS 78 CO 0.02 1.25 0.05 0.87 -2.81 0.00 0.00 179.45 178.83 1zg2 h LYS 79 N 0.09 0.83 -0.31 1.90 1.57 -0.75 0.24 116.57 120.14 1zg2 h LYS 79 Ca -0.36 -0.24 -0.06 0.00 -1.87 0.00 0.00 60.65 58.12 1zg2 h LYS 79 Cb 2.07 -0.09 -0.02 0.00 0.08 0.00 0.00 32.23 34.28 1zg2 h LYS 79 CO 0.15 0.84 -0.07 0.93 -0.57 0.00 0.00 179.45 180.73 1zg2 h GLU 80 N 0.69 0.51 0.04 3.15 5.08 -0.49 -1.25 114.58 122.31 1zg2 h GLU 80 Ca 0.14 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1zg2 h GLU 80 Cb 0.44 -0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.62 1zg2 h GLU 80 CO 0.01 0.59 -0.02 0.37 -1.00 0.00 0.00 179.01 178.97 1zg2 h GLN 81 N 0.48 -0.05 -0.96 2.33 4.15 -0.87 0.25 115.11 120.45 1zg2 h GLN 81 Ca 0.10 0.00 0.05 0.00 0.77 0.00 0.00 58.65 59.57 1zg2 h GLN 81 Cb 0.42 0.01 -0.06 0.00 0.21 0.00 0.00 27.48 28.06 1zg2 h GLN 81 CO 0.02 0.11 0.62 -0.07 -1.93 0.00 0.00 178.83 177.58 1zg2 h LEU 82 N -0.20 1.00 -0.00 -2.39 3.38 -0.69 0.36 115.31 116.77 1zg2 h LEU 82 Ca -0.01 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1zg2 h LEU 82 Cb 0.18 -0.21 0.00 0.00 0.09 0.00 0.00 40.66 40.72 1zg2 h LEU 82 CO 0.01 0.66 -0.12 0.58 0.09 0.00 0.00 178.44 179.65 1zg2 h VAL 83 N 1.15 1.59 0.00 1.22 2.07 -1.11 -3.18 116.25 117.98 1zg2 h VAL 83 Ca 0.40 -1.89 0.00 0.00 0.82 0.00 0.00 66.70 66.03 1zg2 h VAL 83 Cb 0.10 2.82 0.00 0.00 -1.52 0.00 0.00 31.29 32.69 1zg2 h VAL 83 CO -0.15 0.50 0.00 -1.28 0.02 0.00 0.00 177.57 176.66 1zg2 h SER 84 N -0.64 0.00 -0.08 0.57 0.87 -0.37 -2.31 113.55 111.59 1zg2 h SER 84 Ca -0.01 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.50 1zg2 h SER 84 Cb 0.89 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 62.85 1zg2 h SER 84 CO 0.02 0.00 -0.13 0.25 -0.53 0.00 0.00 176.83 176.44 1zg2 h LEU 85 N 0.00 0.25-10.31 2.23 5.85 -0.94 -3.45 115.31 108.94 1zg2 h LEU 85 Ca 0.00 -0.55 -0.50 0.00 0.84 0.00 0.00 57.88 57.66 1zg2 h LEU 85 Cb 0.34 -0.07 0.07 0.00 0.37 0.00 0.00 40.66 41.37 1zg2 h LEU 85 CO 0.00 0.75 0.38 -0.75 -0.34 0.00 0.00 178.44 178.49 1zg2 s LYS 86 N -4.02 3.27 -0.29 1.25 2.20 -0.87 -4.94 119.74 116.34 1zg2 s LYS 86 Ca -0.15 0.94 0.02 0.00 -0.36 0.00 0.00 55.97 56.42 1zg2 s LYS 86 Cb 0.03 -2.03 0.40 0.00 -1.51 0.00 0.00 37.83 34.72 1zg2 s LYS 86 CO 0.73 -0.83 1.62 0.41 -0.36 0.00 0.00 175.35 176.92 1zg2 n GLY 87 N -1.99 3.67 1.38 5.54 0.00 -1.26 -4.96 105.19 107.57 1zg2 n GLY 87 Ca 0.07 -0.76 0.19 0.00 0.00 0.00 0.00 46.02 45.52 1zg2 n GLY 87 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1zg2 n GLY 88 N -0.47 -2.00 4.00 -0.02 0.00 -1.26 -4.92 105.19 100.51 1zg2 n GLY 88 Ca 0.37 -1.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.04 1zg2 n GLY 88 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 1zg2 s PRO 89 N -2.36 2.52 -0.02 1.61 0.04 -1.25 -4.99 135.00 130.55 1zg2 s PRO 89 Ca 0.00 -1.08 -0.01 0.00 0.04 0.00 0.00 61.00 59.94 1zg2 s PRO 89 Cb 0.00 -2.59 -0.00 0.00 0.04 0.00 0.00 34.50 31.95 1zg2 s PRO 89 CO 0.00 -0.65 -0.02 -0.92 0.04 0.00 0.00 177.00 175.44 1zg2 h TYR 90 N 0.22 0.00 -0.30 0.56 3.20 -1.98 -3.50 116.97 115.17 1zg2 h TYR 90 Ca -0.39 0.00 0.00 0.00 3.14 0.00 0.00 58.73 61.48 1zg2 h TYR 90 Cb 1.29 0.00 0.00 0.00 1.54 0.00 0.00 36.73 39.56 1zg2 h TYR 90 CO 0.33 0.00 0.00 -1.91 -1.64 0.00 0.00 178.16 174.94 1zg2 n GLU 91 N -2.58 0.00 -2.27 1.82 0.00 -1.26 -4.91 120.64 111.43 1zg2 n GLU 91 Ca -0.01 0.00 -0.09 0.00 0.00 0.00 0.00 57.16 57.06 1zg2 n GLU 91 Cb 0.03 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.47 1zg2 n GLU 91 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.13 177.22 1zg2 n ASN 92 N -3.17 -3.14 -1.43 4.31 3.02 -1.26 -4.91 115.26 108.68 1zg2 n ASN 92 Ca 0.00 -0.04 -0.05 0.00 -0.03 0.00 0.00 54.58 54.46 1zg2 n ASN 92 Cb 0.00 -2.34 0.02 0.00 -0.61 0.00 0.00 39.78 36.86 1zg2 n ASN 92 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 1zg2 n THR 93 N -3.95 1.83 -1.85 3.41 -2.24 -1.26 -2.92 114.28 107.29 1zg2 n THR 93 Ca -0.09 -0.63 -0.22 0.00 -2.27 0.00 0.00 64.05 60.84 1zg2 n THR 93 Cb 0.57 -1.16 -0.06 0.00 -2.10 0.00 0.00 70.33 67.59 1zg2 n THR 93 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1zg2 s THR 94 N -0.73 3.26 0.00 4.28 2.01 -1.26 -3.43 115.64 119.78 1zg2 s THR 94 Ca 0.11 -0.20 0.00 0.00 0.31 0.00 0.00 61.69 61.91 1zg2 s THR 94 Cb 0.09 -3.60 0.00 0.00 0.01 0.00 0.00 72.50 69.00 1zg2 s THR 94 CO 0.01 -0.56 0.00 2.29 -0.69 0.00 0.00 174.62 175.67 1zg2 n LYS 95 N 8.86 0.00 -3.06 4.92 2.85 -1.26 -4.85 118.16 125.62 1zg2 n LYS 95 Ca 0.42 0.00 -0.11 0.00 -1.05 0.00 0.00 58.31 57.57 1zg2 n LYS 95 Cb 0.46 0.00 0.01 0.00 -0.65 0.00 0.00 35.03 34.85 1zg2 n LYS 95 CO 0.00 0.00 0.00 1.28 -0.05 0.00 0.00 177.40 178.63 1zg2 n LEU 96 N -1.58 -6.53 -3.63 -5.58 4.77 -1.22 -4.89 117.00 98.33 1zg2 n LEU 96 Ca 0.00 0.18 -0.41 0.00 -0.03 0.00 0.00 56.01 55.75 1zg2 n LEU 96 Cb 0.00 -3.03 0.00 0.00 -2.33 0.00 0.00 43.42 38.06 1zg2 n LEU 96 CO 0.00 -1.53 2.14 -1.20 -1.33 0.00 0.00 177.39 175.46 1zg2 n SER 97 N -0.86 7.03 -0.00 -1.43 7.64 -1.25 -4.55 113.62 120.20 1zg2 n SER 97 Ca 0.03 -3.18 0.09 0.00 1.01 0.00 0.00 58.87 56.82 1zg2 n SER 97 Cb 0.52 -1.38 -0.12 0.00 -1.01 0.00 0.00 64.21 62.22 1zg2 n SER 97 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 1zg2 n THR 98 N 2.06 0.00 -1.34 0.44 5.66 -1.26 -4.48 114.28 115.36 1zg2 n THR 98 Ca 0.53 -0.09 0.00 0.00 -3.05 0.00 0.00 64.05 61.44 1zg2 n THR 98 Cb 0.29 0.88 0.00 0.00 -1.55 0.00 0.00 70.33 69.94 1zg2 n THR 98 CO 0.00 0.00 0.00 0.41 -3.05 0.00 0.00 175.07 172.43