#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1gh9 s TYR 2 N 0.00 3.01 0.16 2.03 2.02 0.95 -3.06 117.35 122.46 1gh9 s TYR 2 Ca 0.00 -0.11 0.06 0.00 -0.37 0.00 0.00 57.07 56.65 1gh9 s TYR 2 Cb 0.00 -1.39 -0.04 0.00 -0.40 0.00 0.00 41.96 40.13 1gh9 s TYR 2 CO 0.00 0.54 -0.13 0.96 -1.57 0.00 0.00 175.55 175.34 1gh9 s ILE 3 N -2.02 1.47 0.11 2.71 -4.36 0.14 -1.94 121.20 117.30 1gh9 s ILE 3 Ca 0.31 -2.01 0.10 0.00 -0.26 0.00 0.00 60.65 58.79 1gh9 s ILE 3 Cb -0.08 -1.83 -0.04 0.00 1.25 0.00 0.00 42.46 41.76 1gh9 s ILE 3 CO 0.23 -0.57 -0.26 -0.63 0.24 0.00 0.00 174.94 173.95 1gh9 s ILE 4 N -2.77 2.14 0.00 8.37 1.09 0.27 -1.53 121.20 128.76 1gh9 s ILE 4 Ca 0.17 -1.64 0.00 0.00 -1.10 0.00 0.00 60.65 58.08 1gh9 s ILE 4 Cb -0.01 -1.89 0.00 0.00 -1.06 0.00 0.00 42.46 39.50 1gh9 s ILE 4 CO 0.04 0.13 0.00 2.22 -0.10 0.00 0.00 174.94 177.22 1gh9 n PHE 5 N 1.13 -0.11 -3.76 3.97 -1.74 -0.91 -1.85 117.46 114.19 1gh9 n PHE 5 Ca -0.18 0.00 -0.15 0.00 -0.56 0.00 0.00 57.45 56.56 1gh9 n PHE 5 Cb 0.53 0.00 -0.16 0.00 1.52 0.00 0.00 39.48 41.37 1gh9 n PHE 5 CO 0.00 0.00 0.00 1.03 -0.56 0.00 0.00 176.76 177.23 1gh9 s ARG 6 N -1.39 -0.03 0.75 3.97 0.52 -1.19 -3.01 118.95 118.57 1gh9 s ARG 6 Ca 0.00 0.21 -0.11 0.00 -0.52 0.00 0.00 55.73 55.31 1gh9 s ARG 6 Cb 0.00 -0.26 0.04 0.00 0.52 0.00 0.00 34.95 35.26 1gh9 s ARG 6 CO 0.00 -0.18 1.10 0.00 0.02 0.00 0.00 175.30 176.24 1gh9 h ASP 8 N -0.87 0.00 0.00 0.00 2.03 -1.89 0.31 116.42 115.99 1gh9 h ASP 8 Ca -0.46 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 55.84 1gh9 h ASP 8 Cb 1.26 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1gh9 h ASP 8 CO 0.61 0.13 0.00 0.00 -1.03 0.00 0.00 179.24 178.95 1gh9 n GLY 10 N 0.25 0.50 0.00 0.00 0.00 0.11 -5.05 105.19 101.00 1gh9 n GLY 10 Ca 0.08 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1gh9 n GLY 10 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gh9 n ARG 11 N -2.86 0.28 -3.59 1.61 1.74 -1.13 -4.66 116.66 108.06 1gh9 n ARG 11 Ca 0.00 0.00 -0.16 0.00 -0.77 0.00 0.00 57.85 56.92 1gh9 n ARG 11 Cb 0.00 0.00 -0.07 0.00 -1.02 0.00 0.00 32.46 31.37 1gh9 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1gh9 s ALA 12 N -3.99 -1.63 0.23 7.54 0.00 -1.26 -1.46 121.76 121.19 1gh9 s ALA 12 Ca 0.00 1.43 0.02 0.00 0.00 0.00 0.00 51.96 53.41 1gh9 s ALA 12 Cb 0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 23.12 22.71 1gh9 s ALA 12 CO 0.00 -0.34 0.26 1.28 0.00 0.00 0.00 175.76 176.96 1gh9 n LEU 13 N 1.62 0.00 -3.97 0.00 4.77 -1.16 -4.90 117.00 113.35 1gh9 n LEU 13 Ca -0.17 -2.05 -0.15 0.00 -0.03 0.00 0.00 56.01 53.61 1gh9 n LEU 13 Cb 0.56 1.42 -0.14 0.00 -2.33 0.00 0.00 43.42 42.93 1gh9 n LEU 13 CO 0.17 -0.40 -0.40 -0.72 -1.33 0.00 0.00 177.39 174.71 1gh9 s TYR 14 N -3.23 0.48 0.06 -1.77 1.13 -1.26 -2.15 117.35 110.62 1gh9 s TYR 14 Ca 0.24 -0.16 -0.01 0.00 -1.41 0.00 0.00 57.07 55.72 1gh9 s TYR 14 Cb 0.00 -0.31 0.01 0.00 -1.10 0.00 0.00 41.96 40.56 1gh9 s TYR 14 CO 0.17 -0.02 0.11 0.45 -2.51 0.00 0.00 175.55 173.74 1gh9 n SER 15 N 2.70 -0.31 -4.79 -0.18 2.88 -0.58 -4.93 113.62 108.40 1gh9 n SER 15 Ca -0.15 -1.28 -0.35 0.00 -1.33 0.00 0.00 58.87 55.77 1gh9 n SER 15 Cb 0.58 0.53 -0.04 0.00 -0.75 0.00 0.00 64.21 64.52 1gh9 n SER 15 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 1gh9 s ARG 16 N -2.06 4.04 -0.33 -1.46 1.04 -1.26 0.24 118.95 119.17 1gh9 s ARG 16 Ca 0.03 1.40 -0.29 0.00 -1.04 0.00 0.00 55.73 55.83 1gh9 s ARG 16 Cb -0.01 -2.33 -0.07 0.00 -2.04 0.00 0.00 34.95 30.50 1gh9 s ARG 16 CO 0.03 -0.23 2.28 -1.91 -0.04 0.00 0.00 175.30 175.43 1gh9 n GLU 17 N -0.46 1.52 0.00 3.89 0.00 -1.17 -2.79 120.64 121.62 1gh9 n GLU 17 Ca 0.07 0.35 0.00 0.00 0.00 0.00 0.00 57.16 57.58 1gh9 n GLU 17 Cb 0.51 -3.08 0.00 0.00 0.00 0.00 0.00 31.44 28.87 1gh9 n GLU 17 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1gh9 n GLY 18 N 6.01 -0.06 3.63 8.31 0.00 -1.26 -5.08 105.19 116.74 1gh9 n GLY 18 Ca 0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.94 1gh9 n GLY 18 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1gh9 s ALA 19 N 0.00 3.33 -0.20 4.61 0.00 -1.12 -4.89 121.76 123.49 1gh9 s ALA 19 Ca 0.00 0.26 -0.21 0.00 0.00 0.00 0.00 51.96 52.01 1gh9 s ALA 19 Cb 0.00 -3.80 -0.20 0.00 0.00 0.00 0.00 23.12 19.12 1gh9 s ALA 19 CO 0.00 -1.83 0.26 0.87 0.00 0.00 0.00 175.76 175.06 1gh9 h LYS 20 N 9.85 0.01 -2.37 0.00 6.56 -1.95 -3.45 116.57 125.23 1gh9 h LYS 20 Ca -0.29 -0.02 -0.30 0.00 -1.06 0.00 0.00 60.65 58.97 1gh9 h LYS 20 Cb 1.12 0.01 -0.35 0.00 -0.57 0.00 0.00 32.23 32.44 1gh9 h LYS 20 CO 1.02 1.01 -0.61 0.95 -2.06 0.00 0.00 179.45 179.76 1gh9 s THR 21 N -2.36 -0.37 0.33 -0.16 -4.23 -1.26 -3.13 115.64 104.45 1gh9 s THR 21 Ca -0.28 -0.20 -0.01 0.00 -1.18 0.00 0.00 61.69 60.02 1gh9 s THR 21 Cb 0.05 -0.76 0.07 0.00 1.34 0.00 0.00 72.50 73.20 1gh9 s THR 21 CO 0.61 -0.26 0.45 -2.11 -0.54 0.00 0.00 174.62 172.77 1gh9 n ARG 22 N 5.32 0.17 -3.80 3.99 1.85 -0.51 -4.95 116.66 118.72 1gh9 n ARG 22 Ca -0.05 -1.12 -0.13 0.00 -1.00 0.00 0.00 57.85 55.56 1gh9 n ARG 22 Cb 0.49 -0.33 -0.12 0.00 -1.05 0.00 0.00 32.46 31.45 1gh9 n ARG 22 CO 0.00 0.00 0.00 0.21 -0.01 0.00 0.00 177.63 177.83 1gh9 s LYS 23 N -3.66 0.24 -0.26 2.89 2.20 -1.26 -2.24 119.74 117.65 1gh9 s LYS 23 Ca 0.29 0.27 -0.15 0.00 -0.36 0.00 0.00 55.97 56.02 1gh9 s LYS 23 Cb -0.01 0.12 -0.04 0.00 -1.51 0.00 0.00 37.83 36.38 1gh9 s LYS 23 CO 0.19 -0.03 0.37 0.00 -0.36 0.00 0.00 175.35 175.52 1gh9 h VAL 25 N 5.35 0.00 0.00 0.00 -1.51 -2.01 -1.35 116.25 116.73 1gh9 h VAL 25 Ca -0.32 -0.17 -0.00 0.00 -1.23 0.00 0.00 66.70 64.98 1gh9 h VAL 25 Cb 1.16 0.84 -0.00 0.00 -2.13 0.00 0.00 31.29 31.16 1gh9 h VAL 25 CO 0.65 0.00 -0.02 0.00 -1.23 0.00 0.00 177.57 176.96 1gh9 n GLY 27 N -0.26 0.50 0.65 0.00 0.00 -0.58 -5.16 105.19 100.34 1gh9 n GLY 27 Ca -0.00 -0.34 -0.00 0.00 0.00 0.00 0.00 46.02 45.68 1gh9 n GLY 27 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gh9 n ARG 28 N 0.00 0.08 -3.82 1.61 1.85 -0.76 -5.02 116.66 110.60 1gh9 n ARG 28 Ca 0.00 -0.21 -0.13 0.00 -1.00 0.00 0.00 57.85 56.51 1gh9 n ARG 28 Cb 0.00 0.29 -0.15 0.00 -1.05 0.00 0.00 32.46 31.56 1gh9 n ARG 28 CO 0.00 0.00 0.00 0.99 -0.01 0.00 0.00 177.63 178.61 1gh9 s THR 29 N -2.36 -0.03 -0.34 8.89 2.01 -1.26 -0.85 115.64 121.70 1gh9 s THR 29 Ca 0.04 0.10 -0.13 0.00 0.31 0.00 0.00 61.69 62.01 1gh9 s THR 29 Cb -0.00 -0.07 -0.01 0.00 0.01 0.00 0.00 72.50 72.42 1gh9 s THR 29 CO 0.01 0.04 0.24 -0.69 -0.69 0.00 0.00 174.62 173.52 1gh9 s VAL 30 N 0.50 5.22 -0.34 3.82 1.01 -0.95 -3.17 120.40 126.50 1gh9 s VAL 30 Ca -0.04 -0.27 -0.18 0.00 0.00 0.00 0.00 61.98 61.48 1gh9 s VAL 30 Cb -0.06 -3.70 -0.01 0.00 0.00 0.00 0.00 36.38 32.62 1gh9 s VAL 30 CO -0.02 -0.03 0.52 0.21 0.00 0.00 0.00 175.10 175.79 1gh9 s ASN 31 N 1.71 6.35 0.94 3.32 2.47 -0.87 -1.42 114.94 127.43 1gh9 s ASN 31 Ca 0.06 0.08 0.00 0.00 0.42 0.00 0.00 52.86 53.42 1gh9 s ASN 31 Cb -0.17 -2.28 0.00 0.00 -1.45 0.00 0.00 41.25 37.35 1gh9 s ASN 31 CO 0.10 -0.46 0.00 1.33 -3.72 0.00 0.00 177.10 174.35 1gh9 n VAL 32 N 5.40 0.00 -0.27 -5.21 0.24 -1.18 -3.17 118.33 114.13 1gh9 n VAL 32 Ca -0.04 0.00 -0.23 0.00 -2.04 0.00 0.00 64.34 62.03 1gh9 n VAL 32 Cb 0.49 -0.47 0.22 0.00 -1.47 0.00 0.00 33.84 32.61 1gh9 n VAL 32 CO 0.00 0.00 0.00 1.17 -2.14 0.00 0.00 176.83 175.86 1gh9 n LYS 33 N -1.66 -3.58 -0.06 7.34 0.00 -1.26 -4.72 118.16 114.22 1gh9 n LYS 33 Ca 0.00 -1.10 -0.22 0.00 0.00 0.00 0.00 58.31 56.99 1gh9 n LYS 33 Cb 0.00 -1.58 -0.12 0.00 0.00 0.00 0.00 35.03 33.32 1gh9 n LYS 33 CO 0.00 0.00 0.00 -0.44 0.00 0.00 0.00 177.40 176.96 1gh9 h ASP 34 N -3.24 0.15 0.00 3.14 3.32 -1.95 -3.46 116.42 114.37 1gh9 h ASP 34 Ca -0.30 -0.67 0.00 0.00 0.02 0.00 0.00 57.03 56.08 1gh9 h ASP 34 Cb 1.01 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 40.51 1gh9 h ASP 34 CO 0.18 1.59 0.00 0.54 -1.72 0.00 0.00 179.24 179.82 1gh9 n ARG 35 N -4.15 0.00 0.00 3.56 1.74 -1.26 -5.01 116.66 111.55 1gh9 n ARG 35 Ca -0.31 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.77 1gh9 n ARG 35 Cb 0.79 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.23 1gh9 n ARG 35 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1gh9 n ARG 36 N 0.00 0.00 -3.59 5.56 1.74 -1.26 -5.07 116.66 114.04 1gh9 n ARG 36 Ca 0.00 0.00 -0.13 0.00 -0.77 0.00 0.00 57.85 56.95 1gh9 n ARG 36 Cb 0.00 -0.08 -0.05 0.00 -1.02 0.00 0.00 32.46 31.30 1gh9 n ARG 36 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 1gh9 s ILE 37 N 0.00 0.04 0.18 0.55 -1.09 -1.26 -4.53 121.20 115.08 1gh9 s ILE 37 Ca 0.00 -0.29 -0.10 0.00 -2.23 0.00 0.00 60.65 58.03 1gh9 s ILE 37 Cb 0.00 -0.99 -0.07 0.00 -1.58 0.00 0.00 42.46 39.83 1gh9 s ILE 37 CO 0.00 -0.16 0.51 0.12 -1.23 0.00 0.00 174.94 174.18 1gh9 s PHE 38 N -2.61 3.50 -0.11 3.97 2.19 -0.77 -4.70 117.98 119.45 1gh9 s PHE 38 Ca -0.04 0.87 -0.01 0.00 0.33 0.00 0.00 56.93 58.08 1gh9 s PHE 38 Cb -0.00 -2.24 0.00 0.00 -1.31 0.00 0.00 43.02 39.46 1gh9 s PHE 38 CO -0.03 0.36 0.01 0.41 1.83 0.00 0.00 175.22 177.80 1gh9 n GLY 39 N 0.26 -1.70 3.44 13.12 0.00 -1.26 -0.56 105.19 118.48 1gh9 n GLY 39 Ca -0.02 0.25 -0.44 0.00 0.00 0.00 0.00 46.02 45.81 1gh9 n GLY 39 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 1gh9 s ARG 40 N -1.10 3.66 -0.39 1.61 3.00 -1.26 -0.72 118.95 123.74 1gh9 s ARG 40 Ca -0.02 -1.95 -0.17 0.00 -1.00 0.00 0.00 55.73 52.60 1gh9 s ARG 40 Cb 0.00 -4.87 0.01 0.00 0.00 0.00 0.00 34.95 30.09 1gh9 s ARG 40 CO 0.30 -1.71 0.45 0.00 0.00 0.00 0.00 175.30 174.35 1gh9 s ALA 41 N 2.22 3.45 0.06 6.12 0.00 -0.82 -4.92 121.76 127.87 1gh9 s ALA 41 Ca 0.32 -1.30 -0.02 0.00 0.00 0.00 0.00 51.96 50.96 1gh9 s ALA 41 Cb -0.05 -3.01 -0.27 0.00 0.00 0.00 0.00 23.12 19.79 1gh9 s ALA 41 CO -0.08 -1.40 1.09 0.38 0.00 0.00 0.00 175.76 175.75 1gh9 h ASP 42 N 8.62 0.34 -3.34 0.00 3.04 -1.94 0.27 116.42 123.41 1gh9 h ASP 42 Ca -0.27 -0.39 -0.57 0.00 -3.24 0.00 0.00 57.03 52.56 1gh9 h ASP 42 Cb 1.12 -0.11 -0.06 0.00 -1.04 0.00 0.00 39.33 39.24 1gh9 h ASP 42 CO 0.77 1.31 -0.01 -0.62 -2.04 0.00 0.00 179.24 178.66 1gh9 s ASP 43 N -7.02 6.90 0.41 4.15 2.15 -1.26 -4.27 116.67 117.73 1gh9 s ASP 43 Ca -0.04 1.08 0.12 0.00 0.43 0.00 0.00 52.55 54.13 1gh9 s ASP 43 Cb 0.07 -2.36 0.94 0.00 -0.30 0.00 0.00 42.92 41.28 1gh9 s ASP 43 CO 0.87 -0.01 1.97 0.15 -0.17 0.00 0.00 175.17 177.97 1gh9 h PHE 44 N 6.39 0.54 -0.35 -5.34 3.57 -2.00 -0.37 116.94 119.37 1gh9 h PHE 44 Ca -0.42 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.03 1gh9 h PHE 44 Cb 1.19 -0.18 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1gh9 h PHE 44 CO 0.64 0.26 -0.02 0.93 -2.23 0.00 0.00 178.31 177.89 1gh9 h GLU 45 N 0.51 0.64 0.00 1.11 5.08 -1.98 -2.72 114.58 117.23 1gh9 h GLU 45 Ca 0.30 -0.22 -0.05 0.00 -1.00 0.00 0.00 59.36 58.39 1gh9 h GLU 45 Cb 0.49 -0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1gh9 h GLU 45 CO -0.09 0.77 -0.23 0.93 -1.00 0.00 0.00 179.01 179.39 1gh9 h GLU 46 N 0.45 0.00 0.27 2.33 3.07 -1.66 -3.11 114.58 115.92 1gh9 h GLU 46 Ca 0.10 0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.95 1gh9 h GLU 46 Cb 0.50 0.00 -0.00 0.00 -0.84 0.00 0.00 28.75 28.40 1gh9 h GLU 46 CO 0.02 0.23 -0.16 0.00 -1.40 0.00 0.00 179.01 177.71 1gh9 h ALA 47 N 1.77 -0.40 -1.00 3.43 0.00 -0.79 0.46 119.26 122.74 1gh9 h ALA 47 Ca -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 54.91 54.84 1gh9 h ALA 47 Cb 0.59 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.52 1gh9 h ALA 47 CO 0.03 -0.73 0.66 0.77 0.00 0.00 0.00 179.25 179.98 1gh9 h SER 48 N -0.41 1.14 -0.05 0.00 0.02 -1.50 -1.48 113.55 111.27 1gh9 h SER 48 Ca -0.03 -0.03 -0.13 0.00 -0.84 0.00 0.00 61.79 60.76 1gh9 h SER 48 Cb 0.33 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 62.58 1gh9 h SER 48 CO 0.03 0.82 -0.40 -0.08 -1.14 0.00 0.00 176.83 176.06 1gh9 h GLU 49 N 1.34 0.57 -0.32 3.45 4.81 -1.48 -2.00 114.58 120.96 1gh9 h GLU 49 Ca 0.37 -0.29 -0.09 0.00 -0.13 0.00 0.00 59.36 59.22 1gh9 h GLU 49 Cb -0.14 0.01 -0.01 0.00 0.63 0.00 0.00 28.75 29.24 1gh9 h GLU 49 CO -0.08 0.87 -0.15 -0.07 -0.73 0.00 0.00 179.01 178.85 1gh9 h LEU 50 N 0.47 0.68 -0.38 1.64 4.07 -0.43 -2.01 115.31 119.35 1gh9 h LEU 50 Ca 0.04 -0.41 -0.04 0.00 0.08 0.00 0.00 57.88 57.56 1gh9 h LEU 50 Cb 0.91 -0.19 -0.02 0.00 1.08 0.00 0.00 40.66 42.44 1gh9 h LEU 50 CO 0.08 0.94 0.08 0.58 -1.08 0.00 0.00 178.44 179.04 1gh9 h VAL 51 N 0.43 1.23 -0.61 1.22 2.07 -1.25 0.13 116.25 119.48 1gh9 h VAL 51 Ca 0.07 -0.80 -0.01 0.00 0.82 0.00 0.00 66.70 66.78 1gh9 h VAL 51 Cb 0.68 1.03 -0.03 0.00 -1.52 0.00 0.00 31.29 31.45 1gh9 h VAL 51 CO 0.05 0.27 0.33 0.03 0.02 0.00 0.00 177.57 178.27 1gh9 h ARG 52 N 0.47 0.85 -0.26 1.57 3.08 -1.35 0.95 114.38 119.68 1gh9 h ARG 52 Ca 0.12 -0.10 -0.08 0.00 0.07 0.00 0.00 59.98 59.98 1gh9 h ARG 52 Cb 0.33 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.20 1gh9 h ARG 52 CO 0.00 0.65 -0.19 0.87 -1.07 0.00 0.00 179.97 180.23 1gh9 h LYS 53 N 0.82 0.47 0.00 0.04 6.56 -1.22 -1.69 116.57 121.55 1gh9 h LYS 53 Ca 0.21 -0.16 -0.03 0.00 -1.06 0.00 0.00 60.65 59.62 1gh9 h LYS 53 Cb 0.05 -0.04 -0.00 0.00 -0.57 0.00 0.00 32.23 31.67 1gh9 h LYS 53 CO -0.03 0.65 -0.12 -0.07 -2.06 0.00 0.00 179.45 177.81 1gh9 h LEU 54 N 0.43 0.00 0.00 2.94 -0.00 0.36 -3.44 115.31 115.59 1gh9 h LEU 54 Ca 0.07 0.00 -0.06 0.00 -0.00 0.00 0.00 57.88 57.89 1gh9 h LEU 54 Cb 0.58 0.00 0.03 0.00 -0.00 0.00 0.00 40.66 41.27 1gh9 h LEU 54 CO 0.04 0.12 0.01 0.00 -0.00 0.00 0.00 178.44 178.61 1gh9 n GLN 55 N -3.42 -1.59 -2.50 1.13 6.02 0.22 -4.79 117.38 112.44 1gh9 n GLN 55 Ca -0.01 -0.26 -0.41 0.00 -0.01 0.00 0.00 57.00 56.30 1gh9 n GLN 55 Cb 0.30 -0.27 -0.03 0.00 1.02 0.00 0.00 30.24 31.26 1gh9 n GLN 55 CO 0.00 0.00 0.00 -2.00 -1.01 0.00 0.00 177.06 174.05 1gh9 s GLU 56 N -3.37 3.27 0.60 -1.09 2.12 -1.26 -5.01 118.70 113.96 1gh9 s GLU 56 Ca 0.11 0.07 -0.14 0.00 0.36 0.00 0.00 54.97 55.37 1gh9 s GLU 56 Cb -0.01 -4.13 -0.04 0.00 0.26 0.00 0.00 34.13 30.21 1gh9 s GLU 56 CO 0.09 -2.01 1.04 -1.21 -0.54 0.00 0.00 175.26 172.63 1gh9 s GLU 57 N 5.54 3.39 0.19 4.30 0.41 -1.26 -5.02 118.70 126.25 1gh9 s GLU 57 Ca 0.42 1.05 -0.30 0.00 -0.41 0.00 0.00 54.97 55.73 1gh9 s GLU 57 Cb -0.09 -2.05 -0.08 0.00 -1.78 0.00 0.00 34.13 30.14 1gh9 s GLU 57 CO 0.20 -0.74 1.00 0.15 -0.49 0.00 0.00 175.26 175.37 1gh9 s LYS 58 N -4.40 4.73 0.00 1.61 1.02 -1.26 -4.94 119.74 116.50 1gh9 s LYS 58 Ca 0.61 1.56 0.26 0.00 0.02 0.00 0.00 55.97 58.41 1gh9 s LYS 58 Cb -0.14 -3.30 0.61 0.00 -0.52 0.00 0.00 37.83 34.48 1gh9 s LYS 58 CO 0.41 0.30 1.48 0.66 -0.92 0.00 0.00 175.35 177.28 1gh9 n TYR 59 N 2.07 0.00 -3.04 3.18 4.02 -1.26 -4.42 117.16 117.71 1gh9 n TYR 59 Ca 0.00 0.00 -0.36 0.00 -0.01 0.00 0.00 57.90 57.53 1gh9 n TYR 59 Cb 0.47 -0.16 -0.02 0.00 -0.02 0.00 0.00 39.34 39.61 1gh9 n TYR 59 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1gh9 n GLY 60 N 1.41 5.34 3.82 2.72 0.00 -1.26 -5.04 105.19 112.18 1gh9 n GLY 60 Ca 0.09 -2.70 -0.37 0.00 0.00 0.00 0.00 46.02 43.05 1gh9 n GLY 60 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1gh9 s SER 61 N -2.14 6.98 0.30 1.61 0.15 -1.26 -5.09 113.70 114.25 1gh9 s SER 61 Ca 0.38 1.23 0.11 0.00 0.70 0.00 0.00 55.95 58.36 1gh9 s SER 61 Cb 0.14 -2.35 -0.05 0.00 -1.71 0.00 0.00 66.02 62.05 1gh9 s SER 61 CO -0.00 0.16 -0.11 0.00 1.20 0.00 0.00 173.24 174.48 1gh9 n HIS 63 N -0.76 0.00 -0.03 0.00 8.25 -1.26 -4.18 115.22 117.24 1gh9 n HIS 63 Ca -0.05 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.24 1gh9 n HIS 63 Cb 0.61 -0.02 -0.07 0.00 1.12 0.00 0.00 29.99 31.62 1gh9 n HIS 63 CO 0.00 0.00 0.00 0.35 0.64 0.00 0.00 176.34 177.33 1gh9 h PHE 64 N 2.99 0.90 -3.32 4.41 3.57 -2.01 -3.39 116.94 120.09 1gh9 h PHE 64 Ca 0.00 -0.38 -0.75 0.00 3.53 0.00 0.00 57.97 60.36 1gh9 h PHE 64 Cb 0.73 -0.14 -0.23 0.00 2.79 0.00 0.00 35.95 39.09 1gh9 h PHE 64 CO 0.00 1.19 0.16 0.99 -2.23 0.00 0.00 178.31 178.42 1gh9 s THR 65 N -3.77 5.28 0.47 4.41 2.01 -1.26 -5.05 115.64 117.73 1gh9 s THR 65 Ca -0.12 -1.92 -0.23 0.00 0.31 0.00 0.00 61.69 59.73 1gh9 s THR 65 Cb 0.07 -4.50 -0.07 0.00 0.01 0.00 0.00 72.50 68.01 1gh9 s THR 65 CO 0.86 -1.09 1.21 0.20 -0.69 0.00 0.00 174.62 175.12 1gh9 s ASN 66 N 2.88 6.00 0.26 3.53 0.01 -1.26 -4.91 114.94 121.45 1gh9 s ASN 66 Ca 0.17 2.42 -0.04 0.00 -0.71 0.00 0.00 52.86 54.70 1gh9 s ASN 66 Cb -0.15 -2.61 0.34 0.00 0.41 0.00 0.00 41.25 39.24 1gh9 s ASN 66 CO -0.04 -1.04 1.91 -0.65 -1.51 0.00 0.00 177.10 175.77 1gh9 h PRO 67 N 1.98 1.23 -0.00 -0.60 0.11 -1.96 -0.72 132.00 132.04 1gh9 h PRO 67 Ca -0.50 -0.07 0.00 0.00 0.11 0.00 0.00 66.00 65.54 1gh9 h PRO 67 Cb 1.26 -0.28 0.00 0.00 0.11 0.00 0.00 31.00 32.09 1gh9 h PRO 67 CO 0.60 0.81 -0.06 -1.13 -0.21 0.00 0.00 178.00 178.02 1gh9 n SER 68 N -4.43 0.23 -4.92 -2.05 3.41 -1.26 -4.85 113.62 99.75 1gh9 n SER 68 Ca 0.13 -0.42 -0.26 0.00 -0.26 0.00 0.00 58.87 58.06 1gh9 n SER 68 Cb 0.08 -0.16 0.01 0.00 -0.26 0.00 0.00 64.21 63.88 1gh9 n SER 68 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 1gh9 s LYS 69 N -2.48 3.35 0.00 4.33 2.20 -0.28 -5.08 119.74 121.78 1gh9 s LYS 69 Ca 0.30 -0.01 0.00 0.00 -0.36 0.00 0.00 55.97 55.90 1gh9 s LYS 69 Cb 0.20 -2.42 0.00 0.00 -1.51 0.00 0.00 37.83 34.10 1gh9 s LYS 69 CO 0.46 -0.26 0.00 0.54 -0.36 0.00 0.00 175.35 175.73 1gh9 n ARG 70 N -2.23 0.00 0.00 4.03 3.00 -1.26 -4.84 116.66 115.36 1gh9 n ARG 70 Ca 0.01 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.98 1gh9 n ARG 70 Cb 0.56 -0.05 0.47 0.00 0.00 0.00 0.00 32.46 33.44 1gh9 n ARG 70 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72