#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 1.47 0.21 3.17 2.02 0.40 -3.98 117.35 120.63 1gh9 s TYR 2 Ca 0.00 -0.70 0.06 0.00 -0.37 0.00 0.00 57.07 56.06 1gh9 s TYR 2 Cb 0.00 -0.74 -0.05 0.00 -0.40 0.00 0.00 41.96 40.77 1gh9 s TYR 2 CO 0.00 0.18 -0.10 0.96 -1.57 0.00 0.00 175.55 175.01 1gh9 s ILE 3 N -3.20 1.51 0.09 2.71 -4.36 0.81 -1.96 121.20 116.80 1gh9 s ILE 3 Ca 0.20 -2.14 0.07 0.00 -0.26 0.00 0.00 60.65 58.52 1gh9 s ILE 3 Cb 0.02 -2.10 -0.03 0.00 1.25 0.00 0.00 42.46 41.59 1gh9 s ILE 3 CO 0.04 -0.55 -0.18 -0.63 0.24 0.00 0.00 174.94 173.85 1gh9 s ILE 4 N -3.11 1.49 0.00 8.37 1.09 0.37 -1.80 121.20 127.61 1gh9 s ILE 4 Ca 0.23 -1.42 0.00 0.00 -1.10 0.00 0.00 60.65 58.36 1gh9 s ILE 4 Cb 0.01 -1.37 0.00 0.00 -1.06 0.00 0.00 42.46 40.04 1gh9 s ILE 4 CO 0.06 -0.10 0.00 2.22 -0.10 0.00 0.00 174.94 177.03 1gh9 n PHE 5 N 1.23 -0.09 -3.78 3.97 -1.74 -1.07 -2.01 117.46 113.96 1gh9 n PHE 5 Ca -0.20 0.00 -0.16 0.00 -0.56 0.00 0.00 57.45 56.53 1gh9 n PHE 5 Cb 0.54 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 -1.28 0.04 0.78 3.97 0.52 -1.20 -3.04 118.95 118.74 1gh9 s ARG 6 Ca 0.00 0.20 -0.12 0.00 -0.52 0.00 0.00 55.73 55.29 1gh9 s ARG 6 Cb 0.00 -0.36 0.06 0.00 0.52 0.00 0.00 34.95 35.17 1gh9 s ARG 6 CO 0.00 -0.19 1.11 0.00 0.02 0.00 0.00 175.30 176.24 1gh9 h ASP 8 N -0.97 0.08 0.00 0.00 2.03 -1.89 0.28 116.42 115.95 1gh9 h ASP 8 Ca -0.46 -0.01 0.00 0.00 -0.73 0.00 0.00 57.03 55.83 1gh9 h ASP 8 Cb 1.28 -0.02 0.00 0.00 -0.83 0.00 0.00 39.33 39.76 1gh9 h ASP 8 CO 0.62 0.18 0.00 0.00 -1.03 0.00 0.00 179.24 179.01 1gh9 n GLY 10 N 0.21 0.50 0.00 0.00 0.00 0.97 -5.05 105.19 101.83 1gh9 n GLY 10 Ca 0.08 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.52 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 -2.88 0.41 -3.54 1.61 1.74 -1.13 -4.74 116.66 108.13 1gh9 n ARG 11 Ca 0.00 0.00 -0.17 0.00 -0.77 0.00 0.00 57.85 56.91 1gh9 n ARG 11 Cb 0.00 0.00 -0.06 0.00 -1.02 0.00 0.00 32.46 31.38 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 -3.97 -1.61 0.08 7.54 0.00 -1.26 -1.40 121.76 121.14 1gh9 s ALA 12 Ca 0.00 1.10 0.01 0.00 0.00 0.00 0.00 51.96 53.07 1gh9 s ALA 12 Cb 0.00 0.09 -0.00 0.00 0.00 0.00 0.00 23.12 23.21 1gh9 s ALA 12 CO 0.00 -0.39 0.09 1.28 0.00 0.00 0.00 175.76 176.73 1gh9 n LEU 13 N 0.83 0.00 -3.88 0.00 4.77 -1.17 -4.89 117.00 112.66 1gh9 n LEU 13 Ca -0.19 -0.67 -0.13 0.00 -0.03 0.00 0.00 56.01 54.99 1gh9 n LEU 13 Cb 0.58 0.47 -0.14 0.00 -2.33 0.00 0.00 43.42 41.99 1gh9 n LEU 13 CO 0.23 -0.13 -0.37 -0.72 -1.33 0.00 0.00 177.39 175.07 1gh9 s TYR 14 N -3.40 0.08 0.23 -1.77 1.13 -1.26 -2.60 117.35 109.76 1gh9 s TYR 14 Ca 0.08 -0.01 -0.06 0.00 -1.41 0.00 0.00 57.07 55.66 1gh9 s TYR 14 Cb 0.00 -0.05 0.02 0.00 -1.10 0.00 0.00 41.96 40.83 1gh9 s TYR 14 CO 0.05 -0.00 0.42 0.45 -2.51 0.00 0.00 175.55 173.96 1gh9 n SER 15 N 3.06 -1.20 -4.80 -0.18 2.88 -0.75 -4.96 113.62 107.67 1gh9 n SER 15 Ca -0.12 -2.05 -0.33 0.00 -1.33 0.00 0.00 58.87 55.03 1gh9 n SER 15 Cb 0.60 2.07 -0.02 0.00 -0.75 0.00 0.00 64.21 66.10 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 -2.22 3.70 -0.33 -1.46 1.70 -1.26 -0.13 118.95 118.95 1gh9 s ARG 16 Ca 0.13 1.28 -0.30 0.00 -0.47 0.00 0.00 55.73 56.37 1gh9 s ARG 16 Cb -0.02 -2.08 -0.08 0.00 -0.57 0.00 0.00 34.95 32.20 1gh9 s ARG 16 CO 0.09 -0.51 2.27 -1.91 -1.08 0.00 0.00 175.30 174.16 1gh9 n GLU 17 N -1.29 1.50 0.00 3.89 2.13 -1.26 -2.60 120.64 123.01 1gh9 n GLU 17 Ca 0.09 0.35 0.00 0.00 0.66 0.00 0.00 57.16 58.26 1gh9 n GLU 17 Cb 0.53 -3.02 0.00 0.00 0.27 0.00 0.00 31.44 29.22 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 6.05 0.04 3.64 8.31 0.00 -1.26 -5.09 105.19 116.88 1gh9 n GLY 18 Ca 0.35 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.95 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 -0.04 3.43 -0.14 4.61 0.00 -1.07 -4.89 121.76 123.65 1gh9 s ALA 19 Ca 0.00 0.36 -0.15 0.00 0.00 0.00 0.00 51.96 52.16 1gh9 s ALA 19 Cb 0.00 -3.76 -0.24 0.00 0.00 0.00 0.00 23.12 19.12 1gh9 s ALA 19 CO 0.00 -1.65 0.40 0.87 0.00 0.00 0.00 175.76 175.38 1gh9 h LYS 20 N 9.45 0.17 -2.68 0.00 1.79 -1.96 -3.45 116.57 119.88 1gh9 h LYS 20 Ca -0.29 -0.29 -0.20 0.00 -2.18 0.00 0.00 60.65 57.69 1gh9 h LYS 20 Cb 1.12 0.11 -0.32 0.00 -1.58 0.00 0.00 32.23 31.56 1gh9 h LYS 20 CO 1.00 1.14 -0.51 0.95 -1.08 0.00 0.00 179.45 180.95 1gh9 s THR 21 N -2.46 -0.46 0.00 -0.16 -4.23 -1.26 -2.55 115.64 104.51 1gh9 s THR 21 Ca -0.23 0.19 0.00 0.00 -1.18 0.00 0.00 61.69 60.47 1gh9 s THR 21 Cb 0.05 -0.54 0.00 0.00 1.34 0.00 0.00 72.50 73.36 1gh9 s THR 21 CO 0.71 0.06 0.00 0.54 -0.54 0.00 0.00 174.62 175.39 1gh9 n ARG 22 N 5.36 3.24 -3.74 3.99 5.12 0.34 -4.95 116.66 126.02 1gh9 n ARG 22 Ca -0.06 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.72 1gh9 n ARG 22 Cb 0.50 0.00 -0.08 0.00 -1.16 0.00 0.00 32.46 31.71 1gh9 n ARG 22 CO 0.00 0.00 0.00 0.21 -1.93 0.00 0.00 177.63 175.91 1gh9 s LYS 23 N 2.58 0.69 -0.24 5.56 2.20 -1.26 -3.07 119.74 126.20 1gh9 s LYS 23 Ca 0.00 -0.12 -0.10 0.00 -0.36 0.00 0.00 55.97 55.39 1gh9 s LYS 23 Cb 0.00 0.31 -0.05 0.00 -1.51 0.00 0.00 37.83 36.58 1gh9 s LYS 23 CO 0.00 -0.19 0.15 0.00 -0.36 0.00 0.00 175.35 174.95 1gh9 h VAL 25 N 5.09 0.00 0.00 0.00 2.07 -2.01 -1.72 116.25 119.67 1gh9 h VAL 25 Ca -0.38 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 66.77 1gh9 h VAL 25 Cb 1.17 1.29 -0.00 0.00 -1.52 0.00 0.00 31.29 32.23 1gh9 h VAL 25 CO 0.64 0.00 -0.08 0.00 0.02 0.00 0.00 177.57 178.15 1gh9 n GLY 27 N -0.13 0.32 0.00 0.00 0.00 -0.68 -5.16 105.19 99.53 1gh9 n GLY 27 Ca -0.00 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.30 1gh9 n GLY 27 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1gh9 n ARG 28 N 0.00 0.00 -3.87 1.61 1.74 -1.00 -5.01 116.66 110.13 1gh9 n ARG 28 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1gh9 n ARG 28 Cb 0.00 0.00 -0.14 0.00 -1.02 0.00 0.00 32.46 31.30 1gh9 n ARG 28 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1gh9 s THR 29 N -2.34 0.01 -0.19 0.55 2.01 -1.26 -1.31 115.64 113.10 1gh9 s THR 29 Ca 0.00 -0.08 -0.05 0.00 0.31 0.00 0.00 61.69 61.87 1gh9 s THR 29 Cb 0.00 -0.06 -0.02 0.00 0.01 0.00 0.00 72.50 72.43 1gh9 s THR 29 CO 0.00 -0.04 -0.01 0.54 -0.69 0.00 0.00 174.62 174.41 1gh9 s VAL 30 N -0.12 3.89 -0.24 3.82 0.11 -1.17 -3.27 120.40 123.42 1gh9 s VAL 30 Ca -0.01 -0.34 -0.10 0.00 -2.93 0.00 0.00 61.98 58.59 1gh9 s VAL 30 Cb -0.01 -2.75 -0.05 0.00 -1.53 0.00 0.00 36.38 32.04 1gh9 s VAL 30 CO -0.00 0.44 0.16 0.21 -3.33 0.00 0.00 175.10 172.58 1gh9 s ASN 31 N 0.89 6.07 0.98 3.54 3.84 -0.97 -0.50 114.94 128.79 1gh9 s ASN 31 Ca 0.01 0.09 0.00 0.00 0.21 0.00 0.00 52.86 53.17 1gh9 s ASN 31 Cb -0.14 -2.10 0.00 0.00 -0.55 0.00 0.00 41.25 38.46 1gh9 s ASN 31 CO 0.02 0.06 0.00 1.33 -2.79 0.00 0.00 177.10 175.72 1gh9 n VAL 32 N 4.33 0.00 -0.31 -5.21 0.24 -1.06 -3.21 118.33 113.11 1gh9 n VAL 32 Ca -0.15 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 61.88 1gh9 n VAL 32 Cb 0.52 -0.52 0.26 0.00 -1.47 0.00 0.00 33.84 32.62 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 -1.71 -4.16 -0.02 7.34 0.00 -1.26 -4.73 118.16 113.62 1gh9 n LYS 33 Ca 0.00 -1.24 -0.22 0.00 0.00 0.00 0.00 58.31 56.86 1gh9 n LYS 33 Cb 0.00 -1.81 -0.13 0.00 0.00 0.00 0.00 35.03 33.09 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 -3.40 0.32 0.00 3.14 3.32 -1.97 -3.46 116.42 114.37 1gh9 h ASP 34 Ca -0.36 -0.83 0.00 0.00 0.02 0.00 0.00 57.03 55.86 1gh9 h ASP 34 Cb 1.17 -0.11 0.00 0.00 0.22 0.00 0.00 39.33 40.61 1gh9 h ASP 34 CO 0.22 1.73 0.00 -1.14 -1.72 0.00 0.00 179.24 178.33 1gh9 n ARG 35 N -3.80 0.00 0.00 3.56 0.63 -1.26 -5.02 116.66 110.77 1gh9 n ARG 35 Ca -0.30 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.63 1gh9 n ARG 35 Cb 0.94 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.85 1gh9 n ARG 35 CO 0.00 0.00 0.00 0.54 -2.51 0.00 0.00 177.63 175.66 1gh9 n ARG 36 N 0.00 0.00 -3.61 -0.14 5.12 -1.26 -5.07 116.66 111.70 1gh9 n ARG 36 Ca 0.00 0.00 -0.14 0.00 -1.93 0.00 0.00 57.85 55.78 1gh9 n ARG 36 Cb 0.00 -0.05 -0.06 0.00 -1.16 0.00 0.00 32.46 31.19 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 0.03 0.18 0.55 -1.09 -1.26 -4.50 121.20 115.11 1gh9 s ILE 37 Ca 0.00 -0.28 -0.09 0.00 -2.23 0.00 0.00 60.65 58.05 1gh9 s ILE 37 Cb 0.00 -0.93 -0.07 0.00 -1.58 0.00 0.00 42.46 39.89 1gh9 s ILE 37 CO 0.00 -0.15 0.48 0.12 -1.23 0.00 0.00 174.94 174.15 1gh9 s PHE 38 N -2.10 3.47 -0.16 3.97 2.19 -0.85 -4.71 117.98 119.79 1gh9 s PHE 38 Ca -0.07 0.78 -0.01 0.00 0.33 0.00 0.00 56.93 57.95 1gh9 s PHE 38 Cb -0.01 -2.18 0.00 0.00 -1.31 0.00 0.00 43.02 39.52 1gh9 s PHE 38 CO 0.01 0.36 0.03 0.41 1.83 0.00 0.00 175.22 177.86 1gh9 n GLY 39 N 0.13 -1.95 3.43 13.12 0.00 -1.26 -0.47 105.19 118.18 1gh9 n GLY 39 Ca -0.02 0.26 -0.44 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.35 3.63 -0.38 1.61 6.06 -1.26 -0.79 118.95 126.47 1gh9 s ARG 40 Ca 0.01 -1.94 -0.18 0.00 -2.50 0.00 0.00 55.73 51.12 1gh9 s ARG 40 Cb -0.00 -4.83 0.00 0.00 0.06 0.00 0.00 34.95 30.18 1gh9 s ARG 40 CO 0.39 -1.68 0.49 0.00 -2.50 0.00 0.00 175.30 172.00 1gh9 s ALA 41 N 2.13 3.45 0.05 6.12 0.00 -0.83 -4.92 121.76 127.76 1gh9 s ALA 41 Ca 0.30 -1.19 0.02 0.00 0.00 0.00 0.00 51.96 51.09 1gh9 s ALA 41 Cb -0.06 -3.03 -0.25 0.00 0.00 0.00 0.00 23.12 19.78 1gh9 s ALA 41 CO -0.09 -1.36 1.02 0.22 0.00 0.00 0.00 175.76 175.55 1gh9 h ASP 42 N 8.58 0.23 -3.36 0.00 3.58 -1.94 0.11 116.42 123.62 1gh9 h ASP 42 Ca -0.27 -0.29 -0.56 0.00 0.42 0.00 0.00 57.03 56.33 1gh9 h ASP 42 Cb 1.12 -0.07 -0.05 0.00 1.72 0.00 0.00 39.33 42.04 1gh9 h ASP 42 CO 0.78 1.23 0.08 -0.62 -2.88 0.00 0.00 179.24 177.84 1gh9 s ASP 43 N -6.82 6.98 0.26 2.28 -1.08 -1.26 -4.53 116.67 112.50 1gh9 s ASP 43 Ca -0.04 1.17 -0.02 0.00 -0.52 0.00 0.00 52.55 53.14 1gh9 s ASP 43 Cb 0.08 -2.41 0.43 0.00 -1.46 0.00 0.00 42.92 39.57 1gh9 s ASP 43 CO 0.85 -0.11 1.86 0.15 0.52 0.00 0.00 175.17 178.43 1gh9 h PHE 44 N 6.76 1.13 -0.43 -5.34 3.57 -2.00 0.18 116.94 120.82 1gh9 h PHE 44 Ca -0.41 0.03 -0.08 0.00 3.53 0.00 0.00 57.97 61.04 1gh9 h PHE 44 Cb 1.20 -0.36 -0.01 0.00 2.79 0.00 0.00 35.95 39.56 1gh9 h PHE 44 CO 0.65 0.53 -0.05 1.49 -2.23 0.00 0.00 178.31 178.70 1gh9 h GLU 45 N 1.07 0.79 0.00 1.11 4.81 -1.98 -2.51 114.58 117.86 1gh9 h GLU 45 Ca 0.44 -0.28 -0.00 0.00 -0.13 0.00 0.00 59.36 59.39 1gh9 h GLU 45 Cb 0.27 -0.06 -0.00 0.00 0.63 0.00 0.00 28.75 29.59 1gh9 h GLU 45 CO -0.21 0.89 -0.01 1.49 -0.73 0.00 0.00 179.01 180.44 1gh9 h GLU 46 N 0.62 0.00 0.64 1.92 4.81 -1.72 -3.11 114.58 117.75 1gh9 h GLU 46 Ca 0.12 0.00 -0.03 0.00 -0.13 0.00 0.00 59.36 59.31 1gh9 h GLU 46 Cb 0.56 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 1gh9 h GLU 46 CO 0.03 0.01 -0.33 0.00 -0.73 0.00 0.00 179.01 178.00 1gh9 h ALA 47 N 1.99 -1.22 -0.29 2.92 0.00 -0.20 0.17 119.26 122.63 1gh9 h ALA 47 Ca -0.00 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.75 1gh9 h ALA 47 Cb 0.46 0.38 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1gh9 h ALA 47 CO 0.00 -1.16 0.20 0.77 0.00 0.00 0.00 179.25 179.06 1gh9 h SER 48 N -0.88 0.24 -0.07 0.00 0.02 -1.59 -1.03 113.55 110.25 1gh9 h SER 48 Ca -0.09 -0.00 -0.14 0.00 -0.84 0.00 0.00 61.79 60.72 1gh9 h SER 48 Cb 0.68 -0.06 -0.01 0.00 0.14 0.00 0.00 62.40 63.16 1gh9 h SER 48 CO 0.13 0.17 -0.41 -0.08 -1.14 0.00 0.00 176.83 175.50 1gh9 h GLU 49 N 0.29 0.59 -0.39 3.45 4.22 -1.45 -1.82 114.58 119.47 1gh9 h GLU 49 Ca 0.12 -0.30 -0.11 0.00 0.08 0.00 0.00 59.36 59.15 1gh9 h GLU 49 Cb 0.13 0.01 -0.01 0.00 0.50 0.00 0.00 28.75 29.37 1gh9 h GLU 49 CO -0.02 0.90 -0.18 -0.07 -2.18 0.00 0.00 179.01 177.45 1gh9 h LEU 50 N 0.49 0.83 -0.90 1.64 4.07 0.60 -2.59 115.31 119.44 1gh9 h LEU 50 Ca 0.04 -0.40 -0.05 0.00 0.08 0.00 0.00 57.88 57.55 1gh9 h LEU 50 Cb 0.92 -0.23 -0.03 0.00 1.08 0.00 0.00 40.66 42.40 1gh9 h LEU 50 CO 0.08 1.04 0.21 0.58 -1.08 0.00 0.00 178.44 179.27 1gh9 h VAL 51 N 0.61 1.24 -0.65 1.22 2.07 -1.22 -1.05 116.25 118.46 1gh9 h VAL 51 Ca 0.09 -0.84 -0.03 0.00 0.82 0.00 0.00 66.70 66.74 1gh9 h VAL 51 Cb 0.73 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.98 1gh9 h VAL 51 CO 0.05 0.33 0.29 0.03 0.02 0.00 0.00 177.57 178.29 1gh9 h ARG 52 N 0.98 0.94 -0.37 1.57 3.08 -1.20 -0.99 114.38 118.39 1gh9 h ARG 52 Ca 0.22 -0.14 -0.12 0.00 0.07 0.00 0.00 59.98 60.01 1gh9 h ARG 52 Cb 0.27 -0.17 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1gh9 h ARG 52 CO -0.01 0.75 -0.27 -0.22 -1.07 0.00 0.00 179.97 179.14 1gh9 h LYS 53 N 0.93 0.77 0.00 0.04 3.64 -1.01 -2.29 116.57 118.65 1gh9 h LYS 53 Ca 0.23 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 59.27 1gh9 h LYS 53 Cb 0.13 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.93 1gh9 h LYS 53 CO -0.03 0.95 0.00 -0.07 -2.27 0.00 0.00 179.45 178.03 1gh9 h LEU 54 N 0.66 0.00 0.00 5.20 -0.00 -0.26 -3.43 115.31 117.47 1gh9 h LEU 54 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.96 1gh9 h LEU 54 Cb 0.79 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.45 1gh9 h LEU 54 CO 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.51 1gh9 n GLN 55 N -2.87 1.67 0.00 1.13 1.13 -0.47 -4.79 117.38 113.18 1gh9 n GLN 55 Ca -0.00 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1gh9 n GLN 55 Cb 0.21 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.56 1gh9 n GLN 55 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77 1gh9 n GLU 56 N 0.00 3.41 -2.44 -1.09 0.28 -1.26 -4.96 120.64 114.58 1gh9 n GLU 56 Ca 0.00 0.00 -0.41 0.00 -0.16 0.00 0.00 57.16 56.59 1gh9 n GLU 56 Cb 0.00 0.00 -0.04 0.00 1.43 0.00 0.00 31.44 32.83 1gh9 n GLU 56 CO 0.00 0.00 0.00 -1.83 -0.16 0.00 0.00 177.13 175.14 1gh9 s GLU 57 N 0.00 4.58 0.71 3.44 -1.05 -1.26 -4.95 118.70 120.17 1gh9 s GLU 57 Ca 0.00 1.82 -0.11 0.00 -0.15 0.00 0.00 54.97 56.53 1gh9 s GLU 57 Cb 0.00 -3.22 0.02 0.00 -0.44 0.00 0.00 34.13 30.49 1gh9 s GLU 57 CO 0.00 0.09 1.09 0.21 0.95 0.00 0.00 175.26 177.60 1gh9 s LYS 58 N -0.92 2.84 0.58 -4.83 2.47 -1.26 -5.07 119.74 113.54 1gh9 s LYS 58 Ca 0.48 0.56 -0.03 0.00 -1.56 0.00 0.00 55.97 55.42 1gh9 s LYS 58 Cb -0.32 -2.01 0.03 0.00 -1.46 0.00 0.00 37.83 34.07 1gh9 s LYS 58 CO 0.39 -1.07 0.84 0.71 0.16 0.00 0.00 175.35 176.38 1gh9 s TYR 59 N -3.29 3.03 -0.18 4.03 1.51 -1.26 -5.04 117.35 116.16 1gh9 s TYR 59 Ca 0.58 0.30 0.15 0.00 -1.01 0.00 0.00 57.07 57.09 1gh9 s TYR 59 Cb -0.12 -2.77 0.44 0.00 -0.11 0.00 0.00 41.96 39.40 1gh9 s TYR 59 CO 0.53 -0.90 1.19 0.41 -1.11 0.00 0.00 175.55 175.67 1gh9 n GLY 60 N -2.49 4.00 0.00 0.71 0.00 -1.26 -4.87 105.19 101.28 1gh9 n GLY 60 Ca 0.06 -1.45 -0.00 0.00 0.00 0.00 0.00 46.02 44.63 1gh9 n GLY 60 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1gh9 h SER 61 N 1.43 0.00 -6.05 1.61 0.87 -2.06 -3.48 113.55 105.87 1gh9 h SER 61 Ca 0.00 0.00 -0.43 0.00 -1.23 0.00 0.00 61.79 60.13 1gh9 h SER 61 Cb 1.36 0.00 0.06 0.00 -0.44 0.00 0.00 62.40 63.38 1gh9 h SER 61 CO 0.20 0.03 -0.73 0.00 -0.53 0.00 0.00 176.83 175.80 1gh9 n HIS 63 N -4.75 2.94 -1.78 0.00 8.25 -1.26 -5.00 115.22 113.61 1gh9 n HIS 63 Ca -0.03 -2.47 -0.43 0.00 -0.26 0.00 0.00 57.72 54.54 1gh9 n HIS 63 Cb 0.56 -1.14 -0.03 0.00 1.12 0.00 0.00 29.99 30.50 1gh9 n HIS 63 CO 0.00 0.00 0.00 -0.06 0.64 0.00 0.00 176.34 176.92 1gh9 s PHE 64 N -4.15 1.49 -0.82 4.41 0.40 -1.26 -4.93 117.98 113.13 1gh9 s PHE 64 Ca 0.47 0.19 -0.16 0.00 -0.60 0.00 0.00 56.93 56.83 1gh9 s PHE 64 Cb 0.34 -4.06 0.17 0.00 0.51 0.00 0.00 43.02 39.99 1gh9 s PHE 64 CO -0.30 -4.26 0.86 0.99 0.70 0.00 0.00 175.22 173.21 1gh9 s THR 65 N 6.01 5.22 0.51 0.64 2.01 -1.26 -5.01 115.64 123.76 1gh9 s THR 65 Ca 0.87 -1.96 -0.21 0.00 0.31 0.00 0.00 61.69 60.71 1gh9 s THR 65 Cb -0.34 -4.56 -0.07 0.00 0.01 0.00 0.00 72.50 67.54 1gh9 s THR 65 CO 0.36 -1.18 1.13 0.20 -0.69 0.00 0.00 174.62 174.43 1gh9 s ASN 66 N 2.87 5.94 0.17 3.53 0.01 -1.26 -4.91 114.94 121.30 1gh9 s ASN 66 Ca 0.21 2.18 -0.14 0.00 -0.71 0.00 0.00 52.86 54.40 1gh9 s ASN 66 Cb -0.11 -2.58 0.10 0.00 0.41 0.00 0.00 41.25 39.07 1gh9 s ASN 66 CO -0.07 -1.07 1.80 -0.65 -1.51 0.00 0.00 177.10 175.60 1gh9 h PRO 67 N 1.51 0.52 -0.02 -0.60 0.11 -1.97 -1.21 132.00 130.33 1gh9 h PRO 67 Ca -0.50 -0.03 0.00 0.00 0.11 0.00 0.00 66.00 65.58 1gh9 h PRO 67 Cb 1.25 -0.12 0.00 0.00 0.11 0.00 0.00 31.00 32.25 1gh9 h PRO 67 CO 0.58 0.34 0.00 -1.13 -0.21 0.00 0.00 178.00 177.58 1gh9 n SER 68 N -4.85 0.44 0.00 -2.05 3.41 -1.26 -4.38 113.62 104.93 1gh9 n SER 68 Ca 0.03 -1.26 0.00 0.00 -0.26 0.00 0.00 58.87 57.39 1gh9 n SER 68 Cb 0.10 -0.01 0.00 0.00 -0.26 0.00 0.00 64.21 64.04 1gh9 n SER 68 CO 0.00 0.00 0.00 1.17 -0.16 0.00 0.00 175.04 176.05 1gh9 n LYS 69 N -0.61 0.00 0.00 4.33 4.81 -0.47 -4.99 118.16 121.23 1gh9 n LYS 69 Ca 0.20 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1gh9 n LYS 69 Cb 0.17 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.22 1gh9 n LYS 69 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1gh9 n ARG 70 N 0.00 0.00 0.00 1.64 3.00 -1.16 -5.02 116.66 115.12 1gh9 n ARG 70 Ca 0.00 0.00 0.14 0.00 -0.01 0.00 0.00 57.85 57.98 1gh9 n ARG 70 Cb 0.00 -0.15 0.47 0.00 0.00 0.00 0.00 32.46 32.78 1gh9 n ARG 70 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02