#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 1.08 0.16 3.17 2.02 0.18 -4.40 117.35 119.56 1gh9 s TYR 2 Ca 0.00 -0.98 0.06 0.00 -0.37 0.00 0.00 57.07 55.79 1gh9 s TYR 2 Cb 0.00 -0.62 -0.04 0.00 -0.40 0.00 0.00 41.96 40.90 1gh9 s TYR 2 CO 0.00 -0.19 -0.13 0.96 -1.57 0.00 0.00 175.55 174.62 1gh9 s ILE 3 N -3.65 1.46 0.03 2.71 -4.36 0.60 -1.88 121.20 116.11 1gh9 s ILE 3 Ca 0.19 -1.97 0.07 0.00 -0.26 0.00 0.00 60.65 58.68 1gh9 s ILE 3 Cb 0.06 -1.80 -0.02 0.00 1.25 0.00 0.00 42.46 41.95 1gh9 s ILE 3 CO 0.01 -0.55 -0.21 -0.63 0.24 0.00 0.00 174.94 173.80 1gh9 s ILE 4 N -2.69 1.69 0.00 8.37 1.09 0.54 -1.63 121.20 128.58 1gh9 s ILE 4 Ca 0.16 -1.16 0.00 0.00 -1.10 0.00 0.00 60.65 58.55 1gh9 s ILE 4 Cb -0.02 -1.46 0.00 0.00 -1.06 0.00 0.00 42.46 39.92 1gh9 s ILE 4 CO 0.04 0.26 0.00 2.22 -0.10 0.00 0.00 174.94 177.36 1gh9 n PHE 5 N 1.96 0.00 -3.88 3.97 -1.74 -0.99 -0.94 117.46 115.85 1gh9 n PHE 5 Ca -0.17 0.00 -0.16 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 -0.03 0.18 0.71 3.97 0.52 -1.15 -3.02 118.95 120.12 1gh9 s ARG 6 Ca 0.00 0.10 -0.11 0.00 -0.52 0.00 0.00 55.73 55.20 1gh9 s ARG 6 Cb 0.00 -0.37 0.01 0.00 0.52 0.00 0.00 34.95 35.11 1gh9 s ARG 6 CO 0.00 -0.13 1.08 0.00 0.02 0.00 0.00 175.30 176.27 1gh9 h ASP 8 N -0.69 0.00 0.00 0.00 1.82 -1.87 0.31 116.42 115.99 1gh9 h ASP 8 Ca -0.45 0.00 0.00 0.00 -0.39 0.00 0.00 57.03 56.19 1gh9 h ASP 8 Cb 1.24 0.00 0.00 0.00 0.68 0.00 0.00 39.33 41.25 1gh9 h ASP 8 CO 0.62 0.11 0.00 0.00 -1.61 0.00 0.00 179.24 178.36 1gh9 n GLY 10 N 0.23 0.56 0.00 0.00 0.00 0.11 -5.05 105.19 101.04 1gh9 n GLY 10 Ca 0.08 -0.29 0.00 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.82 0.85 -3.54 1.61 5.12 -1.11 -4.72 116.66 112.06 1gh9 n ARG 11 Ca 0.00 0.00 -0.13 0.00 -1.93 0.00 0.00 57.85 55.79 1gh9 n ARG 11 Cb 0.00 0.00 -0.05 0.00 -1.16 0.00 0.00 32.46 31.25 1gh9 n ARG 11 CO 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 177.63 175.70 1gh9 s ALA 12 N -3.95 -1.40 0.23 7.54 0.00 -1.26 -1.26 121.76 121.67 1gh9 s ALA 12 Ca 0.00 0.58 0.01 0.00 0.00 0.00 0.00 51.96 52.55 1gh9 s ALA 12 Cb 0.00 0.49 -0.00 0.00 0.00 0.00 0.00 23.12 23.61 1gh9 s ALA 12 CO 0.00 -0.57 0.27 1.28 0.00 0.00 0.00 175.76 176.75 1gh9 n LEU 13 N 0.21 0.00 -3.87 0.00 4.77 -1.17 -4.82 117.00 112.12 1gh9 n LEU 13 Ca -0.18 -2.02 -0.13 0.00 -0.03 0.00 0.00 56.01 53.65 1gh9 n LEU 13 Cb 0.61 1.48 -0.14 0.00 -2.33 0.00 0.00 43.42 43.04 1gh9 n LEU 13 CO 0.18 -0.41 -0.37 -0.72 -1.33 0.00 0.00 177.39 174.74 1gh9 s TYR 14 N -3.30 0.12 0.09 -1.77 1.13 -1.26 -2.34 117.35 110.02 1gh9 s TYR 14 Ca 0.23 -0.00 -0.02 0.00 -1.41 0.00 0.00 57.07 55.86 1gh9 s TYR 14 Cb 0.00 -0.11 0.01 0.00 -1.10 0.00 0.00 41.96 40.76 1gh9 s TYR 14 CO 0.16 -0.02 0.17 0.45 -2.51 0.00 0.00 175.55 173.80 1gh9 n SER 15 N 3.23 -0.48 -4.80 -0.18 2.88 -0.64 -4.96 113.62 108.67 1gh9 n SER 15 Ca -0.15 -1.42 -0.34 0.00 -1.33 0.00 0.00 58.87 55.64 1gh9 n SER 15 Cb 0.58 0.82 -0.04 0.00 -0.75 0.00 0.00 64.21 64.82 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 -2.09 3.84 -0.27 -1.46 1.04 -1.26 -0.29 118.95 118.45 1gh9 s ARG 16 Ca 0.05 1.32 -0.31 0.00 -1.04 0.00 0.00 55.73 55.75 1gh9 s ARG 16 Cb -0.01 -2.10 -0.08 0.00 -2.04 0.00 0.00 34.95 30.72 1gh9 s ARG 16 CO 0.04 -0.40 2.20 -1.91 -0.04 0.00 0.00 175.30 175.19 1gh9 n GLU 17 N -0.98 1.58 0.00 3.89 2.13 -1.26 -3.05 120.64 122.96 1gh9 n GLU 17 Ca 0.09 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.35 1gh9 n GLU 17 Cb 0.53 -2.89 0.00 0.00 0.27 0.00 0.00 31.44 29.35 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 6.08 0.40 3.59 8.31 0.00 -1.26 -5.08 105.19 117.21 1gh9 n GLY 18 Ca 0.35 0.00 -0.42 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 2.87 -0.09 4.61 0.00 -1.17 -4.84 121.76 123.13 1gh9 s ALA 19 Ca 0.00 -0.27 -0.05 0.00 0.00 0.00 0.00 51.96 51.63 1gh9 s ALA 19 Cb 0.00 -4.03 -0.27 0.00 0.00 0.00 0.00 23.12 18.82 1gh9 s ALA 19 CO 0.00 -2.72 0.47 1.57 0.00 0.00 0.00 175.76 175.08 1gh9 h LYS 20 N 11.56 0.26 -2.72 0.00 -0.00 -1.94 -3.46 116.57 120.27 1gh9 h LYS 20 Ca -0.28 -0.45 -0.22 0.00 -0.00 0.00 0.00 60.65 59.70 1gh9 h LYS 20 Cb 1.12 0.17 -0.33 0.00 -0.00 0.00 0.00 32.23 33.19 1gh9 h LYS 20 CO 1.11 1.16 -0.54 0.95 -0.00 0.00 0.00 179.45 182.14 1gh9 s THR 21 N -2.57 -0.42 0.59 0.07 -4.23 -1.26 -3.16 115.64 104.65 1gh9 s THR 21 Ca -0.19 0.19 -0.03 0.00 -1.18 0.00 0.00 61.69 60.48 1gh9 s THR 21 Cb 0.07 -0.52 0.12 0.00 1.34 0.00 0.00 72.50 73.51 1gh9 s THR 21 CO 0.79 0.05 0.81 -1.14 -0.54 0.00 0.00 174.62 174.59 1gh9 n ARG 22 N 5.35 -0.14 -3.73 3.99 3.00 0.84 -4.97 116.66 121.00 1gh9 n ARG 22 Ca -0.06 -1.97 -0.12 0.00 -0.00 0.00 0.00 57.85 55.70 1gh9 n ARG 22 Cb 0.50 -0.61 -0.11 0.00 0.00 0.00 0.00 32.46 32.24 1gh9 n ARG 22 CO 0.00 0.00 0.00 0.21 0.00 0.00 0.00 177.63 177.84 1gh9 s LYS 23 N -4.60 0.42 -0.26 -0.14 2.47 -1.26 -2.58 119.74 113.79 1gh9 s LYS 23 Ca 0.52 0.58 -0.13 0.00 -1.56 0.00 0.00 55.97 55.38 1gh9 s LYS 23 Cb -0.03 0.14 -0.04 0.00 -1.46 0.00 0.00 37.83 36.45 1gh9 s LYS 23 CO 0.35 -0.08 0.28 0.00 0.16 0.00 0.00 175.35 176.06 1gh9 h VAL 25 N 5.25 0.19 0.00 0.00 2.07 -2.01 -1.90 116.25 119.85 1gh9 h VAL 25 Ca -0.34 -0.54 -0.01 0.00 0.82 0.00 0.00 66.70 66.63 1gh9 h VAL 25 Cb 1.17 1.44 -0.00 0.00 -1.52 0.00 0.00 31.29 32.38 1gh9 h VAL 25 CO 0.63 0.06 -0.05 0.00 0.02 0.00 0.00 177.57 178.23 1gh9 n GLY 27 N -0.11 0.32 2.53 0.00 0.00 -0.75 -5.17 105.19 102.01 1gh9 n GLY 27 Ca -0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.38 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 0.25 -3.77 1.61 1.74 -0.97 -5.01 116.66 110.52 1gh9 n ARG 28 Ca 0.00 -0.71 -0.14 0.00 -0.77 0.00 0.00 57.85 56.24 1gh9 n ARG 28 Cb 0.00 1.04 -0.14 0.00 -1.02 0.00 0.00 32.46 32.33 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 -2.15 -0.04 -0.40 0.55 2.01 -1.26 -0.81 115.64 113.54 1gh9 s THR 29 Ca 0.17 0.15 -0.16 0.00 0.31 0.00 0.00 61.69 62.17 1gh9 s THR 29 Cb -0.01 -0.20 0.02 0.00 0.01 0.00 0.00 72.50 72.32 1gh9 s THR 29 CO 0.01 0.06 0.36 -0.69 -0.69 0.00 0.00 174.62 173.67 1gh9 s VAL 30 N 0.95 5.18 -0.36 3.82 1.01 -1.06 -3.02 120.40 126.92 1gh9 s VAL 30 Ca -0.07 -0.45 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 1gh9 s VAL 30 Cb -0.10 -3.95 0.00 0.00 0.00 0.00 0.00 36.38 32.33 1gh9 s VAL 30 CO -0.04 -0.32 0.57 0.21 0.00 0.00 0.00 175.10 175.52 1gh9 s ASN 31 N 1.74 6.36 1.20 3.32 2.47 0.29 -0.11 114.94 130.20 1gh9 s ASN 31 Ca 0.08 -0.01 -0.14 0.00 0.42 0.00 0.00 52.86 53.22 1gh9 s ASN 31 Cb -0.18 -2.29 0.30 0.00 -1.45 0.00 0.00 41.25 37.62 1gh9 s ASN 31 CO 0.12 -0.56 1.02 -0.69 -3.72 0.00 0.00 177.10 173.27 1gh9 s VAL 32 N 2.55 1.94 0.42 -5.21 1.01 -1.19 -2.94 120.40 116.97 1gh9 s VAL 32 Ca 0.21 0.00 -0.06 0.00 0.00 0.00 0.00 61.98 62.13 1gh9 s VAL 32 Cb -0.15 -2.08 0.10 0.00 0.00 0.00 0.00 36.38 34.24 1gh9 s VAL 32 CO 0.14 0.00 0.22 1.17 0.00 0.00 0.00 175.10 176.63 1gh9 n LYS 33 N -4.99 -1.69 -0.00 2.72 4.81 -1.26 -4.74 118.16 113.00 1gh9 n LYS 33 Ca 0.03 -0.37 -0.14 0.00 -0.87 0.00 0.00 58.31 56.96 1gh9 n LYS 33 Cb 0.55 -0.57 -0.14 0.00 0.02 0.00 0.00 35.03 34.89 1gh9 n LYS 33 CO 0.00 0.00 0.00 0.22 1.17 0.00 0.00 177.40 178.79 1gh9 h ASP 34 N -2.24 0.20 0.00 3.14 1.82 -1.98 -3.47 116.42 113.88 1gh9 h ASP 34 Ca -0.10 -0.42 0.00 0.00 -0.39 0.00 0.00 57.03 56.12 1gh9 h ASP 34 Cb 0.33 -0.06 0.00 0.00 0.68 0.00 0.00 39.33 40.28 1gh9 h ASP 34 CO 0.06 1.37 0.00 -1.14 -1.61 0.00 0.00 179.24 177.92 1gh9 n ARG 35 N -3.26 0.48 0.00 0.28 0.63 -1.26 -5.03 116.66 108.51 1gh9 n ARG 35 Ca -0.22 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.71 1gh9 n ARG 35 Cb 1.05 0.00 0.00 0.00 0.45 0.00 0.00 32.46 33.96 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 -3.64 -0.14 5.12 -1.26 -5.03 116.66 111.71 1gh9 n ARG 36 Ca 0.00 0.04 -0.15 0.00 -1.93 0.00 0.00 57.85 55.81 1gh9 n ARG 36 Cb 0.00 -0.70 -0.07 0.00 -1.16 0.00 0.00 32.46 30.53 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 -0.42 0.04 0.21 0.55 -1.09 -1.26 -4.74 121.20 114.48 1gh9 s ILE 37 Ca 0.00 -0.30 -0.07 0.00 -2.23 0.00 0.00 60.65 58.05 1gh9 s ILE 37 Cb 0.00 -0.85 -0.06 0.00 -1.58 0.00 0.00 42.46 39.97 1gh9 s ILE 37 CO 0.00 -0.16 0.49 0.12 -1.23 0.00 0.00 174.94 174.16 1gh9 s PHE 38 N -1.67 3.45 -0.09 3.97 2.19 -0.12 -4.73 117.98 120.98 1gh9 s PHE 38 Ca -0.10 0.74 -0.01 0.00 0.33 0.00 0.00 56.93 57.89 1gh9 s PHE 38 Cb -0.02 -2.16 0.00 0.00 -1.31 0.00 0.00 43.02 39.53 1gh9 s PHE 38 CO 0.04 0.31 0.02 0.41 1.83 0.00 0.00 175.22 177.83 1gh9 n GLY 39 N -0.16 -1.45 3.45 13.12 0.00 -1.26 -0.34 105.19 118.55 1gh9 n GLY 39 Ca -0.01 0.24 -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 -0.99 3.72 -0.45 1.61 6.06 -1.26 -1.40 118.95 126.23 1gh9 s ARG 40 Ca -0.02 -1.97 -0.18 0.00 -2.50 0.00 0.00 55.73 51.06 1gh9 s ARG 40 Cb 0.00 -4.95 0.04 0.00 0.06 0.00 0.00 34.95 30.10 1gh9 s ARG 40 CO 0.25 -1.77 0.53 0.00 -2.50 0.00 0.00 175.30 171.82 1gh9 s ALA 41 N 2.39 3.41 0.10 6.12 0.00 -0.79 -4.90 121.76 128.08 1gh9 s ALA 41 Ca 0.35 -1.55 0.05 0.00 0.00 0.00 0.00 51.96 50.80 1gh9 s ALA 41 Cb -0.04 -3.20 -0.23 0.00 0.00 0.00 0.00 23.12 19.66 1gh9 s ALA 41 CO -0.07 -1.77 1.22 0.38 0.00 0.00 0.00 175.76 175.52 1gh9 h ASP 42 N 8.84 0.09 -3.36 0.00 3.04 -1.92 0.52 116.42 123.62 1gh9 h ASP 42 Ca -0.27 -0.09 -0.57 0.00 -3.24 0.00 0.00 57.03 52.86 1gh9 h ASP 42 Cb 1.10 -0.03 -0.06 0.00 -1.04 0.00 0.00 39.33 39.30 1gh9 h ASP 42 CO 0.87 1.07 0.09 -1.81 -2.04 0.00 0.00 179.24 177.43 1gh9 s ASP 43 N -6.77 6.93 0.33 4.15 1.01 -1.26 -4.31 116.67 116.75 1gh9 s ASP 43 Ca -0.00 1.12 0.06 0.00 0.71 0.00 0.00 52.55 54.44 1gh9 s ASP 43 Cb 0.09 -2.40 0.71 0.00 1.01 0.00 0.00 42.92 42.34 1gh9 s ASP 43 CO 0.83 -0.14 1.88 2.19 0.21 0.00 0.00 175.17 180.14 1gh9 h PHE 44 N 6.87 0.92 -0.39 4.23 -0.00 -1.98 -0.52 116.94 126.05 1gh9 h PHE 44 Ca -0.39 0.03 -0.10 0.00 -0.00 0.00 0.00 57.97 57.50 1gh9 h PHE 44 Cb 1.19 -0.29 -0.01 0.00 -0.00 0.00 0.00 35.95 36.83 1gh9 h PHE 44 CO 0.66 0.38 -0.15 1.05 -0.00 0.00 0.00 178.31 180.24 1gh9 h GLU 45 N 0.81 0.79 0.00 6.09 4.11 -1.97 -2.83 114.58 121.59 1gh9 h GLU 45 Ca 0.44 -0.33 -0.02 0.00 0.07 0.00 0.00 59.36 59.51 1gh9 h GLU 45 Cb 0.56 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 29.77 1gh9 h GLU 45 CO -0.20 0.95 -0.11 0.93 0.07 0.00 0.00 179.01 180.65 1gh9 h GLU 46 N 0.60 0.00 0.38 1.06 5.08 -1.63 -3.08 114.58 116.99 1gh9 h GLU 46 Ca 0.09 0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.44 1gh9 h GLU 46 Cb 0.69 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.94 1gh9 h GLU 46 CO 0.05 0.11 -0.22 0.00 -1.00 0.00 0.00 179.01 177.95 1gh9 h ALA 47 N 1.89 -0.57 -0.98 3.43 0.00 -0.88 0.85 119.26 123.00 1gh9 h ALA 47 Ca -0.00 -0.11 0.01 0.00 0.00 0.00 0.00 54.91 54.81 1gh9 h ALA 47 Cb 0.47 0.26 -0.05 0.00 0.00 0.00 0.00 17.79 18.47 1gh9 h ALA 47 CO 0.01 -0.83 0.65 1.03 0.00 0.00 0.00 179.25 180.12 1gh9 h SER 48 N -0.57 1.12 -0.02 0.00 0.87 -1.60 -1.72 113.55 111.62 1gh9 h SER 48 Ca -0.04 -0.03 -0.12 0.00 -1.23 0.00 0.00 61.79 60.36 1gh9 h SER 48 Cb 0.46 -0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 62.13 1gh9 h SER 48 CO 0.05 0.81 -0.38 -0.08 -0.53 0.00 0.00 176.83 176.71 1gh9 h GLU 49 N 1.33 0.53 -0.41 2.24 4.22 -1.49 -2.47 114.58 118.52 1gh9 h GLU 49 Ca 0.36 -0.25 -0.12 0.00 0.08 0.00 0.00 59.36 59.43 1gh9 h GLU 49 Cb -0.15 -0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.09 1gh9 h GLU 49 CO -0.08 0.82 -0.21 -0.07 -2.18 0.00 0.00 179.01 177.29 1gh9 h LEU 50 N 0.44 0.89 -0.47 1.64 4.07 -0.32 -2.33 115.31 119.23 1gh9 h LEU 50 Ca 0.04 -0.41 -0.04 0.00 0.08 0.00 0.00 57.88 57.55 1gh9 h LEU 50 Cb 0.86 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.33 1gh9 h LEU 50 CO 0.07 1.11 0.13 0.58 -1.08 0.00 0.00 178.44 179.25 1gh9 h VAL 51 N 0.68 1.23 -0.83 1.22 2.07 -1.26 0.32 116.25 119.68 1gh9 h VAL 51 Ca 0.09 -0.78 -0.03 0.00 0.82 0.00 0.00 66.70 66.79 1gh9 h VAL 51 Cb 0.78 0.84 -0.04 0.00 -1.52 0.00 0.00 31.29 31.35 1gh9 h VAL 51 CO 0.06 0.28 0.39 -0.09 0.02 0.00 0.00 177.57 178.24 1gh9 h ARG 52 N 0.63 1.20 -0.19 1.57 1.12 -1.41 -1.08 114.38 116.22 1gh9 h ARG 52 Ca 0.15 -0.18 -0.10 0.00 -1.11 0.00 0.00 59.98 58.74 1gh9 h ARG 52 Cb 0.29 -0.21 -0.01 0.00 -0.01 0.00 0.00 29.97 30.03 1gh9 h ARG 52 CO -0.00 0.93 -0.30 -0.22 -3.11 0.00 0.00 179.97 177.26 1gh9 h LYS 53 N 1.19 0.38 0.00 0.20 3.64 -1.15 -1.90 116.57 118.93 1gh9 h LYS 53 Ca 0.28 -0.15 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 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 0.65 0.00 -0.07 -2.27 0.00 0.00 179.45 177.72 1gh9 h LEU 54 N 0.33 0.00 0.00 5.20 -0.00 0.22 -3.41 115.31 117.66 1gh9 h LEU 54 Ca 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.93 1gh9 h LEU 54 Cb 0.70 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.36 1gh9 h LEU 54 CO 0.05 0.00 0.00 0.00 -0.00 0.00 0.00 178.44 178.49 1gh9 n GLN 55 N -3.01 1.11 -2.30 1.13 6.02 -0.52 -4.80 117.38 115.01 1gh9 n GLN 55 Ca -0.00 0.00 -0.34 0.00 -0.01 0.00 0.00 57.00 56.65 1gh9 n GLN 55 Cb 0.24 0.00 -0.04 0.00 1.02 0.00 0.00 30.24 31.46 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 0.00 3.09 0.95 -1.09 2.12 -1.26 -4.96 118.70 117.54 1gh9 s GLU 56 Ca 0.00 -0.87 -0.14 0.00 0.36 0.00 0.00 54.97 54.32 1gh9 s GLU 56 Cb 0.00 -5.24 0.17 0.00 0.26 0.00 0.00 34.13 29.32 1gh9 s GLU 56 CO 0.00 -2.88 1.20 -1.83 -0.54 0.00 0.00 175.26 171.21 1gh9 s GLU 57 N 5.90 0.78 0.55 4.30 1.03 -1.26 -5.04 118.70 124.96 1gh9 s GLU 57 Ca 0.59 -0.02 -0.15 0.00 0.03 0.00 0.00 54.97 55.42 1gh9 s GLU 57 Cb -0.02 -1.83 -0.06 0.00 -0.80 0.00 0.00 34.13 31.42 1gh9 s GLU 57 CO -0.02 -2.38 1.01 0.15 -1.33 0.00 0.00 175.26 172.69 1gh9 s LYS 58 N -5.55 3.75 0.65 -4.83 1.02 -1.26 -5.07 119.74 108.45 1gh9 s LYS 58 Ca 0.68 0.96 -0.02 0.00 0.02 0.00 0.00 55.97 57.60 1gh9 s LYS 58 Cb -0.10 -2.10 0.06 0.00 -0.52 0.00 0.00 37.83 35.17 1gh9 s LYS 58 CO 0.53 -0.44 0.91 0.71 -0.92 0.00 0.00 175.35 176.14 1gh9 s TYR 59 N -2.71 2.62 0.00 3.18 2.02 -1.26 -4.99 117.35 116.21 1gh9 s TYR 59 Ca 0.59 0.11 0.00 0.00 -0.37 0.00 0.00 57.07 57.39 1gh9 s TYR 59 Cb -0.11 -2.99 0.00 0.00 -0.40 0.00 0.00 41.96 38.46 1gh9 s TYR 59 CO 0.37 -1.26 0.00 0.41 -1.57 0.00 0.00 175.55 173.50 1gh9 n GLY 60 N -2.67 0.07 3.60 0.71 0.00 -1.26 -5.12 105.19 100.53 1gh9 n GLY 60 Ca 0.09 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.70 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 0.00 6.55 0.00 1.61 0.01 -1.26 -4.82 113.70 115.79 1gh9 s SER 61 Ca 0.00 0.48 0.00 0.00 1.31 0.00 0.00 55.95 57.74 1gh9 s SER 61 Cb 0.00 -2.36 0.00 0.00 0.21 0.00 0.00 66.02 63.87 1gh9 s SER 61 CO 0.00 -0.55 0.00 0.00 0.41 0.00 0.00 173.24 173.10 1gh9 n HIS 63 N -1.22 0.00 0.04 0.00 -0.00 -1.26 -4.94 115.22 107.84 1gh9 n HIS 63 Ca 0.00 0.00 -0.08 0.00 0.46 0.00 0.00 57.72 58.10 1gh9 n HIS 63 Cb 0.24 0.00 -0.06 0.00 -0.12 0.00 0.00 29.99 30.05 1gh9 n HIS 63 CO 0.00 0.00 0.00 0.74 0.46 0.00 0.00 176.34 177.54 1gh9 h PHE 64 N 0.00 -0.19 -3.35 1.57 -1.00 -1.91 -3.40 116.94 108.66 1gh9 h PHE 64 Ca 0.00 -0.00 -0.76 0.00 2.81 0.00 0.00 57.97 60.01 1gh9 h PHE 64 Cb 0.06 0.06 -0.24 0.00 3.61 0.00 0.00 35.95 39.45 1gh9 h PHE 64 CO 0.00 0.16 0.40 0.99 -1.61 0.00 0.00 178.31 178.25 1gh9 s THR 65 N -2.81 5.43 0.67 -1.55 2.01 -1.26 -5.05 115.64 113.08 1gh9 s THR 65 Ca -0.09 -2.40 -0.17 0.00 0.31 0.00 0.00 61.69 59.33 1gh9 s THR 65 Cb -0.00 -4.59 0.01 0.00 0.01 0.00 0.00 72.50 67.93 1gh9 s THR 65 CO 0.34 -1.20 1.22 0.20 -0.69 0.00 0.00 174.62 174.49 1gh9 s ASN 66 N 2.43 4.61 0.25 3.53 -0.87 -1.26 -4.87 114.94 118.75 1gh9 s ASN 66 Ca 0.25 2.41 -0.06 0.00 -1.57 0.00 0.00 52.86 53.89 1gh9 s ASN 66 Cb -0.08 -2.60 0.28 0.00 -0.02 0.00 0.00 41.25 38.83 1gh9 s ASN 66 CO -0.08 -1.99 1.90 1.55 -2.57 0.00 0.00 177.10 175.91 1gh9 h PRO 67 N 0.24 1.18 0.00 -0.60 0.13 -1.96 -1.35 132.00 129.64 1gh9 h PRO 67 Ca -0.49 -0.07 0.00 0.00 -0.87 0.00 0.00 66.00 64.57 1gh9 h PRO 67 Cb 1.30 -0.27 0.00 0.00 0.13 0.00 0.00 31.00 32.17 1gh9 h PRO 67 CO 0.52 0.78 -0.16 0.45 -0.23 0.00 0.00 178.00 179.36 1gh9 n SER 68 N -4.47 0.44 -4.92 1.44 2.88 -1.26 -4.86 113.62 102.86 1gh9 n SER 68 Ca 0.12 0.36 -0.26 0.00 -1.33 0.00 0.00 58.87 57.76 1gh9 n SER 68 Cb 0.07 -0.39 0.01 0.00 -0.75 0.00 0.00 64.21 63.15 1gh9 n SER 68 CO 0.00 0.00 0.00 -0.75 -1.23 0.00 0.00 175.04 173.06 1gh9 s LYS 69 N -3.06 3.25 0.42 -1.46 2.47 -0.51 -5.10 119.74 115.75 1gh9 s LYS 69 Ca 0.11 -0.07 -0.06 0.00 -1.56 0.00 0.00 55.97 54.40 1gh9 s LYS 69 Cb 0.16 -2.41 0.09 0.00 -1.46 0.00 0.00 37.83 34.21 1gh9 s LYS 69 CO 0.60 -0.33 0.57 0.54 0.16 0.00 0.00 175.35 176.90 1gh9 n ARG 70 N -2.27 -0.41 0.00 4.03 3.00 -1.26 -4.70 116.66 115.06 1gh9 n ARG 70 Ca 0.01 -1.00 0.14 0.00 -0.01 0.00 0.00 57.85 56.99 1gh9 n ARG 70 Cb 0.56 -0.56 0.51 0.00 0.00 0.00 0.00 32.46 32.98 1gh9 n ARG 70 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.63 175.72