#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 0.96 0.17 3.17 2.02 0.11 -4.11 117.35 119.68 1gh9 s TYR 2 Ca 0.00 -0.88 0.06 0.00 -0.37 0.00 0.00 57.07 55.88 1gh9 s TYR 2 Cb 0.00 -0.54 -0.04 0.00 -0.40 0.00 0.00 41.96 40.98 1gh9 s TYR 2 CO 0.00 -0.10 -0.13 0.96 -1.57 0.00 0.00 175.55 174.71 1gh9 s ILE 3 N -3.53 1.45 0.09 2.71 -4.36 0.10 -1.97 121.20 115.70 1gh9 s ILE 3 Ca 0.13 -2.07 0.08 0.00 -0.26 0.00 0.00 60.65 58.53 1gh9 s ILE 3 Cb 0.04 -1.88 -0.03 0.00 1.25 0.00 0.00 42.46 41.84 1gh9 s ILE 3 CO -0.04 -0.62 -0.21 -0.63 0.24 0.00 0.00 174.94 173.68 1gh9 s ILE 4 N -2.97 1.76 0.00 8.37 1.09 0.34 -1.46 121.20 128.34 1gh9 s ILE 4 Ca 0.18 -1.50 0.00 0.00 -1.10 0.00 0.00 60.65 58.23 1gh9 s ILE 4 Cb -0.00 -1.58 0.00 0.00 -1.06 0.00 0.00 42.46 39.82 1gh9 s ILE 4 CO 0.04 0.00 0.00 2.22 -0.10 0.00 0.00 174.94 177.10 1gh9 n PHE 5 N 1.21 -0.12 -3.68 3.97 -1.74 -0.82 -1.76 117.46 114.53 1gh9 n PHE 5 Ca -0.19 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.54 1gh9 n PHE 5 Cb 0.53 0.00 -0.15 0.00 1.52 0.00 0.00 39.48 41.38 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 -0.95 0.06 0.62 3.97 0.52 -1.19 -2.98 118.95 119.00 1gh9 s ARG 6 Ca 0.00 0.56 -0.12 0.00 -0.52 0.00 0.00 55.73 55.65 1gh9 s ARG 6 Cb 0.00 -0.23 -0.03 0.00 0.52 0.00 0.00 34.95 35.21 1gh9 s ARG 6 CO 0.00 -0.28 1.03 0.00 0.02 0.00 0.00 175.30 176.07 1gh9 h ASP 8 N -0.17 0.00 0.00 0.00 3.32 -1.89 0.43 116.42 118.10 1gh9 h ASP 8 Ca -0.45 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.60 1gh9 h ASP 8 Cb 1.20 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.75 1gh9 h ASP 8 CO 0.60 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 178.12 1gh9 n GLY 10 N 0.22 0.69 0.00 0.00 0.00 0.15 -5.02 105.19 101.23 1gh9 n GLY 10 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1gh9 n GLY 10 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1gh9 n ARG 11 N -2.46 1.21 -3.58 1.61 1.85 -1.15 -4.86 116.66 109.28 1gh9 n ARG 11 Ca 0.00 0.00 -0.13 0.00 -1.00 0.00 0.00 57.85 56.72 1gh9 n ARG 11 Cb 0.01 0.00 -0.05 0.00 -1.05 0.00 0.00 32.46 31.37 1gh9 n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1gh9 s ALA 12 N -3.40 -1.26 0.24 2.89 0.00 -1.26 -2.15 121.76 116.82 1gh9 s ALA 12 Ca 0.00 0.48 0.01 0.00 0.00 0.00 0.00 51.96 52.45 1gh9 s ALA 12 Cb 0.00 0.44 -0.00 0.00 0.00 0.00 0.00 23.12 23.56 1gh9 s ALA 12 CO 0.00 -0.53 0.28 1.28 0.00 0.00 0.00 175.76 176.79 1gh9 n LEU 13 N 0.30 0.00 -3.96 0.00 4.77 -1.16 -4.90 117.00 112.06 1gh9 n LEU 13 Ca -0.18 -2.06 -0.13 0.00 -0.03 0.00 0.00 56.01 53.61 1gh9 n LEU 13 Cb 0.61 1.52 -0.13 0.00 -2.33 0.00 0.00 43.42 43.09 1gh9 n LEU 13 CO 0.19 -0.42 -0.38 -0.72 -1.33 0.00 0.00 177.39 174.73 1gh9 s TYR 14 N -3.30 0.34 0.07 -1.77 1.13 -1.26 -1.95 117.35 110.61 1gh9 s TYR 14 Ca 0.23 -0.22 -0.02 0.00 -1.41 0.00 0.00 57.07 55.65 1gh9 s TYR 14 Cb 0.00 -0.22 0.01 0.00 -1.10 0.00 0.00 41.96 40.65 1gh9 s TYR 14 CO 0.16 -0.05 0.12 0.45 -2.51 0.00 0.00 175.55 173.72 1gh9 n SER 15 N 2.46 -0.35 -4.79 -0.18 2.88 -0.53 -4.95 113.62 108.17 1gh9 n SER 15 Ca -0.16 -1.30 -0.36 0.00 -1.33 0.00 0.00 58.87 55.72 1gh9 n SER 15 Cb 0.57 0.59 -0.04 0.00 -0.75 0.00 0.00 64.21 64.58 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 4.15 -0.33 -1.46 1.70 -1.26 0.02 118.95 119.71 1gh9 s ARG 16 Ca 0.04 1.43 -0.31 0.00 -0.47 0.00 0.00 55.73 56.42 1gh9 s ARG 16 Cb -0.01 -2.46 -0.08 0.00 -0.57 0.00 0.00 34.95 31.83 1gh9 s ARG 16 CO 0.03 -0.14 2.26 -1.91 -1.08 0.00 0.00 175.30 174.46 1gh9 n GLU 17 N -0.21 1.41 0.00 3.89 2.13 -1.26 -2.77 120.64 123.83 1gh9 n GLU 17 Ca 0.06 0.34 0.00 0.00 0.66 0.00 0.00 57.16 58.22 1gh9 n GLU 17 Cb 0.51 -2.90 0.00 0.00 0.27 0.00 0.00 31.44 29.32 1gh9 n GLU 17 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1gh9 n GLY 18 N 6.15 0.11 3.61 8.31 0.00 -1.26 -5.08 105.19 117.03 1gh9 n GLY 18 Ca 0.37 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.96 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 3.18 -0.14 4.61 0.00 -1.12 -4.87 121.76 123.42 1gh9 s ALA 19 Ca 0.00 -0.01 -0.13 0.00 0.00 0.00 0.00 51.96 51.82 1gh9 s ALA 19 Cb 0.00 -3.88 -0.25 0.00 0.00 0.00 0.00 23.12 19.00 1gh9 s ALA 19 CO 0.00 -2.14 0.37 0.87 0.00 0.00 0.00 175.76 174.86 1gh9 h LYS 20 N 10.22 0.20 -2.63 0.00 6.56 -1.95 -3.45 116.57 125.52 1gh9 h LYS 20 Ca -0.28 -0.34 -0.31 0.00 -1.06 0.00 0.00 60.65 58.66 1gh9 h LYS 20 Cb 1.11 0.13 -0.36 0.00 -0.57 0.00 0.00 32.23 32.53 1gh9 h LYS 20 CO 1.06 1.16 -0.63 0.95 -2.06 0.00 0.00 179.45 179.93 1gh9 s THR 21 N -2.49 -0.31 0.28 -0.16 -4.23 -1.26 -3.16 115.64 104.30 1gh9 s THR 21 Ca -0.23 -0.05 -0.02 0.00 -1.18 0.00 0.00 61.69 60.21 1gh9 s THR 21 Cb 0.06 -0.62 0.06 0.00 1.34 0.00 0.00 72.50 73.34 1gh9 s THR 21 CO 0.72 -0.15 0.38 -1.14 -0.54 0.00 0.00 174.62 173.89 1gh9 n ARG 22 N 5.32 0.09 -3.73 3.99 0.63 0.59 -4.94 116.66 118.61 1gh9 n ARG 22 Ca -0.05 -0.84 -0.13 0.00 -0.92 0.00 0.00 57.85 55.90 1gh9 n ARG 22 Cb 0.50 -0.31 -0.10 0.00 0.45 0.00 0.00 32.46 33.00 1gh9 n ARG 22 CO 0.00 0.00 0.00 0.21 -2.51 0.00 0.00 177.63 175.33 1gh9 s LYS 23 N -3.54 0.47 -0.23 -0.14 2.20 -1.26 -2.43 119.74 114.81 1gh9 s LYS 23 Ca 0.23 0.58 -0.13 0.00 -0.36 0.00 0.00 55.97 56.30 1gh9 s LYS 23 Cb -0.01 0.22 -0.05 0.00 -1.51 0.00 0.00 37.83 36.48 1gh9 s LYS 23 CO 0.16 -0.06 0.26 0.00 -0.36 0.00 0.00 175.35 175.35 1gh9 h VAL 25 N 5.09 0.00 -0.28 0.00 2.07 -2.01 -2.53 116.25 118.58 1gh9 h VAL 25 Ca -0.36 -0.30 -0.13 0.00 0.82 0.00 0.00 66.70 66.73 1gh9 h VAL 25 Cb 1.17 1.14 -0.01 0.00 -1.52 0.00 0.00 31.29 32.07 1gh9 h VAL 25 CO 0.67 0.00 -0.34 0.00 0.02 0.00 0.00 177.57 177.91 1gh9 n GLY 27 N -0.11 -0.27 1.16 0.00 0.00 -0.97 -5.18 105.19 99.82 1gh9 n GLY 27 Ca -0.01 -0.12 -0.00 0.00 0.00 0.00 0.00 46.02 45.88 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 0.16 -3.82 1.61 0.00 -1.10 -5.02 116.66 108.48 1gh9 n ARG 28 Ca 0.00 -0.39 -0.13 0.00 -0.00 0.00 0.00 57.85 57.32 1gh9 n ARG 28 Cb 0.00 0.55 -0.15 0.00 -0.00 0.00 0.00 32.46 32.86 1gh9 n ARG 28 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 1gh9 s THR 29 N -2.35 -0.03 -0.35 8.89 2.01 -1.26 -1.03 115.64 121.53 1gh9 s THR 29 Ca 0.07 0.10 -0.15 0.00 0.31 0.00 0.00 61.69 62.02 1gh9 s THR 29 Cb -0.01 -0.05 -0.01 0.00 0.01 0.00 0.00 72.50 72.44 1gh9 s THR 29 CO 0.01 0.04 0.36 -0.69 -0.69 0.00 0.00 174.62 173.65 1gh9 s VAL 30 N 0.48 5.17 -0.35 3.82 1.01 -1.02 -3.30 120.40 126.22 1gh9 s VAL 30 Ca -0.04 -0.01 -0.15 0.00 0.00 0.00 0.00 61.98 61.78 1gh9 s VAL 30 Cb -0.06 -3.83 -0.01 0.00 0.00 0.00 0.00 36.38 32.48 1gh9 s VAL 30 CO -0.01 -0.11 0.35 0.21 0.00 0.00 0.00 175.10 175.53 1gh9 s ASN 31 N 1.74 6.16 1.03 3.32 3.84 -1.04 -0.30 114.94 129.69 1gh9 s ASN 31 Ca 0.11 -0.31 -0.02 0.00 0.21 0.00 0.00 52.86 52.85 1gh9 s ASN 31 Cb -0.17 -2.19 0.03 0.00 -0.55 0.00 0.00 41.25 38.37 1gh9 s ASN 31 CO 0.12 -0.35 0.08 1.33 -2.79 0.00 0.00 177.10 175.49 1gh9 n VAL 32 N 5.23 0.00 -0.21 -5.21 0.24 -1.19 -3.16 118.33 114.03 1gh9 n VAL 32 Ca -0.10 -0.02 -0.20 0.00 -2.04 0.00 0.00 64.34 61.99 1gh9 n VAL 32 Cb 0.49 -0.54 0.19 0.00 -1.47 0.00 0.00 33.84 32.51 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 -2.03 -3.39 -0.04 7.34 4.81 -1.26 -4.73 118.16 118.85 1gh9 n LYS 33 Ca 0.01 -0.95 -0.22 0.00 -0.87 0.00 0.00 58.31 56.28 1gh9 n LYS 33 Cb 0.05 -1.34 -0.13 0.00 0.02 0.00 0.00 35.03 33.63 1gh9 n LYS 33 CO 0.00 0.00 0.00 -0.44 1.17 0.00 0.00 177.40 178.13 1gh9 h ASP 34 N -3.05 0.22 0.00 3.14 5.19 -1.96 -3.46 116.42 116.49 1gh9 h ASP 34 Ca -0.26 -0.74 0.00 0.00 -0.62 0.00 0.00 57.03 55.42 1gh9 h ASP 34 Cb 0.87 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.31 1gh9 h ASP 34 CO 0.15 1.67 0.00 0.54 -3.12 0.00 0.00 179.24 178.48 1gh9 n ARG 35 N -3.97 0.00 0.00 3.56 1.74 -1.26 -5.02 116.66 111.72 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 0.86 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.30 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 -3.61 5.56 5.12 -1.26 -5.07 116.66 117.39 1gh9 n ARG 36 Ca 0.00 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 1gh9 n ARG 36 Cb 0.00 -0.07 -0.05 0.00 -1.16 0.00 0.00 32.46 31.18 1gh9 n ARG 36 CO 0.00 0.00 0.00 0.42 -1.93 0.00 0.00 177.63 176.12 1gh9 s ILE 37 N 0.00 0.04 0.19 0.55 -1.09 -1.26 -4.53 121.20 115.10 1gh9 s ILE 37 Ca 0.00 -0.37 -0.10 0.00 -2.23 0.00 0.00 60.65 57.95 1gh9 s ILE 37 Cb 0.00 -0.99 -0.07 0.00 -1.58 0.00 0.00 42.46 39.82 1gh9 s ILE 37 CO 0.00 -0.20 0.51 0.12 -1.23 0.00 0.00 174.94 174.14 1gh9 s PHE 38 N -2.70 3.47 -0.10 3.97 2.19 -0.72 -4.70 117.98 119.39 1gh9 s PHE 38 Ca -0.04 0.86 -0.01 0.00 0.33 0.00 0.00 56.93 58.07 1gh9 s PHE 38 Cb -0.00 -2.24 0.00 0.00 -1.31 0.00 0.00 43.02 39.47 1gh9 s PHE 38 CO -0.04 0.34 0.01 0.41 1.83 0.00 0.00 175.22 177.77 1gh9 n GLY 39 N 0.13 -1.53 3.44 13.12 0.00 -1.26 -0.50 105.19 118.58 1gh9 n GLY 39 Ca -0.02 0.24 -0.44 0.00 0.00 0.00 0.00 46.02 45.80 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 -1.05 3.59 -0.44 1.61 3.00 -1.26 -1.02 118.95 123.37 1gh9 s ARG 40 Ca -0.02 -1.79 -0.19 0.00 -1.00 0.00 0.00 55.73 52.73 1gh9 s ARG 40 Cb 0.00 -4.87 0.03 0.00 0.00 0.00 0.00 34.95 30.11 1gh9 s ARG 40 CO 0.27 -1.74 0.54 0.00 0.00 0.00 0.00 175.30 174.37 1gh9 s ALA 41 N 2.54 3.39 0.08 6.12 0.00 -0.83 -4.90 121.76 128.16 1gh9 s ALA 41 Ca 0.31 -1.46 0.06 0.00 0.00 0.00 0.00 51.96 50.88 1gh9 s ALA 41 Cb -0.05 -3.19 -0.22 0.00 0.00 0.00 0.00 23.12 19.65 1gh9 s ALA 41 CO -0.09 -1.73 1.15 0.22 0.00 0.00 0.00 175.76 175.30 1gh9 h ASP 42 N 8.83 0.06 -3.36 0.00 3.58 -1.94 0.31 116.42 123.90 1gh9 h ASP 42 Ca -0.26 -0.07 -0.56 0.00 0.42 0.00 0.00 57.03 56.56 1gh9 h ASP 42 Cb 1.10 -0.02 -0.06 0.00 1.72 0.00 0.00 39.33 42.07 1gh9 h ASP 42 CO 0.86 1.05 0.05 -1.81 -2.88 0.00 0.00 179.24 176.52 1gh9 s ASP 43 N -6.66 6.92 0.34 2.28 1.01 -1.26 -4.45 116.67 114.84 1gh9 s ASP 43 Ca -0.01 1.10 0.07 0.00 0.71 0.00 0.00 52.55 54.42 1gh9 s ASP 43 Cb 0.09 -2.39 0.74 0.00 1.01 0.00 0.00 42.92 42.38 1gh9 s ASP 43 CO 0.83 -0.11 1.89 2.19 0.21 0.00 0.00 175.17 180.18 1gh9 h PHE 44 N 6.80 0.86 -0.41 4.23 -5.15 -1.99 -0.39 116.94 120.90 1gh9 h PHE 44 Ca -0.40 0.02 -0.10 0.00 -0.20 0.00 0.00 57.97 57.29 1gh9 h PHE 44 Cb 1.19 -0.28 -0.01 0.00 0.22 0.00 0.00 35.95 37.07 1gh9 h PHE 44 CO 0.65 0.37 -0.13 1.49 -2.00 0.00 0.00 178.31 178.68 1gh9 h GLU 45 N 0.77 0.81 0.00 6.09 4.22 -1.98 -2.80 114.58 121.69 1gh9 h GLU 45 Ca 0.42 -0.32 -0.02 0.00 0.08 0.00 0.00 59.36 59.51 1gh9 h GLU 45 Cb 0.54 -0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.75 1gh9 h GLU 45 CO -0.18 0.95 -0.11 1.49 -2.18 0.00 0.00 179.01 178.98 1gh9 h GLU 46 N 0.62 0.00 0.86 1.92 4.81 -1.62 -3.08 114.58 118.09 1gh9 h GLU 46 Ca 0.10 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 59.29 1gh9 h GLU 46 Cb 0.67 0.00 0.01 0.00 0.63 0.00 0.00 28.75 30.06 1gh9 h GLU 46 CO 0.05 0.11 -0.43 0.00 -0.73 0.00 0.00 179.01 178.01 1gh9 h ALA 47 N 1.89 -1.31 -0.54 2.92 0.00 -0.84 0.11 119.26 121.49 1gh9 h ALA 47 Ca -0.00 -0.26 0.02 0.00 0.00 0.00 0.00 54.91 54.67 1gh9 h ALA 47 Cb 0.50 0.48 -0.03 0.00 0.00 0.00 0.00 17.79 18.73 1gh9 h ALA 47 CO 0.01 -1.23 0.36 0.77 0.00 0.00 0.00 179.25 179.16 1gh9 h SER 48 N -1.17 0.58 -0.27 0.00 0.02 -1.60 -1.56 113.55 109.54 1gh9 h SER 48 Ca -0.12 -0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 60.68 1gh9 h SER 48 Cb 0.91 -0.14 -0.01 0.00 0.14 0.00 0.00 62.40 63.29 1gh9 h SER 48 CO 0.18 0.41 -0.34 1.05 -1.14 0.00 0.00 176.83 177.00 1gh9 h GLU 49 N 0.68 0.80 -0.45 3.45 4.11 -1.44 -1.90 114.58 119.82 1gh9 h GLU 49 Ca 0.21 -0.38 -0.10 0.00 0.07 0.00 0.00 59.36 59.15 1gh9 h GLU 49 Cb -0.00 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.23 1gh9 h GLU 49 CO -0.05 1.01 -0.12 -0.07 0.07 0.00 0.00 179.01 179.85 1gh9 h LEU 50 N 0.67 0.88 -0.01 3.06 3.38 -0.07 -0.42 115.31 122.80 1gh9 h LEU 50 Ca 0.07 -0.37 -0.00 0.00 0.09 0.00 0.00 57.88 57.67 1gh9 h LEU 50 Cb 0.88 -0.24 -0.00 0.00 0.09 0.00 0.00 40.66 41.39 1gh9 h LEU 50 CO 0.08 1.05 0.00 0.58 0.09 0.00 0.00 178.44 180.24 1gh9 h VAL 51 N 0.71 1.16 -0.59 1.22 2.07 -1.23 0.13 116.25 119.72 1gh9 h VAL 51 Ca 0.11 -0.47 -0.05 0.00 0.82 0.00 0.00 66.70 67.11 1gh9 h VAL 51 Cb 0.67 1.47 -0.03 0.00 -1.52 0.00 0.00 31.29 31.88 1gh9 h VAL 51 CO 0.05 0.12 0.15 0.03 0.02 0.00 0.00 177.57 177.94 1gh9 h ARG 52 N -0.18 0.90 -0.21 1.57 3.08 -1.34 -0.07 114.38 118.13 1gh9 h ARG 52 Ca 0.00 -0.19 -0.06 0.00 0.07 0.00 0.00 59.98 59.80 1gh9 h ARG 52 Cb 0.20 -0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 1gh9 h ARG 52 CO -0.00 0.80 -0.15 -0.22 -1.07 0.00 0.00 179.97 179.33 1gh9 h LYS 53 N 0.87 0.35 -0.49 0.04 3.64 -0.89 -1.68 116.57 118.41 1gh9 h LYS 53 Ca 0.19 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.38 1gh9 h LYS 53 Cb 0.31 -0.04 -0.02 0.00 -0.41 0.00 0.00 32.23 32.07 1gh9 h LYS 53 CO -0.00 0.51 -0.05 -0.07 -2.27 0.00 0.00 179.45 177.57 1gh9 h LEU 54 N 0.33 0.84-10.34 5.20 -0.00 0.48 -3.45 115.31 108.38 1gh9 h LEU 54 Ca 0.06 -0.23 -0.44 0.00 -0.00 0.00 0.00 57.88 57.27 1gh9 h LEU 54 Cb 0.47 -0.22 0.17 0.00 -0.00 0.00 0.00 40.66 41.08 1gh9 h LEU 54 CO 0.03 0.93 0.16 -1.10 -0.00 0.00 0.00 178.44 178.45 1gh9 s GLN 55 N -4.91 -0.08 -0.00 1.13 -0.21 -0.16 -4.87 119.66 110.57 1gh9 s GLN 55 Ca -0.10 0.44 -0.00 0.00 0.02 0.00 0.00 55.36 55.72 1gh9 s GLN 55 Cb 0.14 -1.69 0.00 0.00 1.00 0.00 0.00 33.01 32.47 1gh9 s GLN 55 CO 0.83 -3.05 1.94 0.39 -2.12 0.00 0.00 175.29 173.28 1gh9 n GLU 56 N -4.39 1.01 -2.33 2.91 1.02 -1.26 -4.91 120.64 112.69 1gh9 n GLU 56 Ca 0.06 -0.01 -0.33 0.00 -0.02 0.00 0.00 57.16 56.86 1gh9 n GLU 56 Cb 0.57 -1.00 -0.02 0.00 -0.02 0.00 0.00 31.44 30.97 1gh9 n GLU 56 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 1gh9 s GLU 57 N -0.01 3.69 0.00 3.49 0.41 -1.26 -5.07 118.70 119.95 1gh9 s GLU 57 Ca 0.00 1.16 0.00 0.00 -0.41 0.00 0.00 54.97 55.72 1gh9 s GLU 57 Cb 0.00 -2.09 0.00 0.00 -1.78 0.00 0.00 34.13 30.26 1gh9 s GLU 57 CO -0.00 -0.50 0.00 1.63 -0.49 0.00 0.00 175.26 175.90 1gh9 n LYS 58 N -1.54 0.26 -2.45 1.61 5.02 -1.26 -5.01 118.16 114.79 1gh9 n LYS 58 Ca 0.08 0.00 -0.25 0.00 -2.02 0.00 0.00 58.31 56.12 1gh9 n LYS 58 Cb 0.53 0.00 0.11 0.00 -0.02 0.00 0.00 35.03 35.65 1gh9 n LYS 58 CO 0.00 0.00 0.00 -0.47 -0.52 0.00 0.00 177.40 176.41 1gh9 s TYR 59 N -0.67 1.79 0.00 2.13 5.04 -1.26 -5.06 117.35 119.32 1gh9 s TYR 59 Ca 0.00 -0.10 0.00 0.00 -2.44 0.00 0.00 57.07 54.53 1gh9 s TYR 59 Cb 0.00 -3.18 0.00 0.00 0.35 0.00 0.00 41.96 39.13 1gh9 s TYR 59 CO 0.00 -1.79 0.68 0.41 -1.34 0.00 0.00 175.55 173.52 1gh9 n GLY 60 N -2.97 -2.20 3.77 8.97 0.00 -1.26 -4.74 105.19 106.77 1gh9 n GLY 60 Ca 0.14 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.77 1gh9 n GLY 60 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1gh9 s SER 61 N -2.03 7.05 0.00 1.61 0.01 -1.26 -4.84 113.70 114.25 1gh9 s SER 61 Ca 0.00 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.51 1gh9 s SER 61 Cb 0.00 -2.38 0.00 0.00 0.21 0.00 0.00 66.02 63.85 1gh9 s SER 61 CO 0.00 0.15 0.00 0.00 0.41 0.00 0.00 173.24 173.80 1gh9 n HIS 63 N 0.00 -3.41 -1.55 0.00 -0.00 -1.26 -4.74 115.22 104.26 1gh9 n HIS 63 Ca 0.00 1.49 -0.37 0.00 0.46 0.00 0.00 57.72 59.30 1gh9 n HIS 63 Cb 0.08 -3.59 -0.04 0.00 -0.12 0.00 0.00 29.99 26.32 1gh9 n HIS 63 CO 0.00 0.00 0.00 1.19 0.46 0.00 0.00 176.34 177.99 1gh9 n PHE 64 N 0.67 1.45 -3.24 1.57 3.01 -1.26 -4.90 117.46 114.76 1gh9 n PHE 64 Ca 0.01 0.11 -0.44 0.00 1.01 0.00 0.00 57.45 58.13 1gh9 n PHE 64 Cb 0.13 -2.64 -0.06 0.00 -0.01 0.00 0.00 39.48 36.90 1gh9 n PHE 64 CO 0.00 0.00 0.00 0.99 1.01 0.00 0.00 176.76 178.76 1gh9 s THR 65 N 11.64 5.02 0.54 4.37 2.01 -1.26 -5.06 115.64 132.90 1gh9 s THR 65 Ca 1.00 -0.93 -0.21 0.00 0.31 0.00 0.00 61.69 61.87 1gh9 s THR 65 Cb -0.25 -4.30 -0.05 0.00 0.01 0.00 0.00 72.50 67.91 1gh9 s THR 65 CO 0.28 -0.83 1.23 0.20 -0.69 0.00 0.00 174.62 174.82 1gh9 s ASN 66 N 3.02 5.49 0.27 3.53 0.02 -1.26 -4.93 114.94 121.09 1gh9 s ASN 66 Ca 0.09 2.45 -0.04 0.00 -1.02 0.00 0.00 52.86 54.34 1gh9 s ASN 66 Cb -0.23 -2.61 0.35 0.00 0.02 0.00 0.00 41.25 38.78 1gh9 s ASN 66 CO 0.08 -1.39 1.95 1.55 0.02 0.00 0.00 177.10 179.30 1gh9 h PRO 67 N 1.35 1.19 0.00 -0.60 0.13 -1.97 -1.40 132.00 130.71 1gh9 h PRO 67 Ca -0.50 -0.08 0.00 0.00 -0.87 0.00 0.00 66.00 64.55 1gh9 h PRO 67 Cb 1.28 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.15 1gh9 h PRO 67 CO 0.57 0.80 -0.16 0.43 -0.23 0.00 0.00 178.00 179.41 1gh9 n SER 68 N -4.39 0.20 -4.94 1.44 7.64 -1.26 -4.86 113.62 107.44 1gh9 n SER 68 Ca 0.10 0.28 -0.24 0.00 1.01 0.00 0.00 58.87 60.02 1gh9 n SER 68 Cb 0.03 -0.28 0.05 0.00 -1.01 0.00 0.00 64.21 62.99 1gh9 n SER 68 CO 0.00 0.00 0.00 -0.75 -3.01 0.00 0.00 175.04 171.28 1gh9 s LYS 69 N -3.01 2.48 0.70 1.43 2.20 -0.53 -5.09 119.74 117.92 1gh9 s LYS 69 Ca 0.13 -0.42 -0.09 0.00 -0.36 0.00 0.00 55.97 55.23 1gh9 s LYS 69 Cb 0.18 -2.32 0.04 0.00 -1.51 0.00 0.00 37.83 34.22 1gh9 s LYS 69 CO 0.59 -0.92 1.05 1.03 -0.36 0.00 0.00 175.35 176.74 1gh9 s ARG 70 N -5.00 2.54 0.00 4.03 0.52 -1.26 -4.79 118.95 114.99 1gh9 s ARG 70 Ca 0.57 0.13 0.28 0.00 -0.52 0.00 0.00 55.73 56.19 1gh9 s ARG 70 Cb -0.11 -2.10 1.00 0.00 0.52 0.00 0.00 34.95 34.27 1gh9 s ARG 70 CO 0.42 -1.12 1.72 -1.91 0.02 0.00 0.00 175.30 174.43