#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 2.99 0.12 3.17 1.51 0.11 -2.93 117.35 122.32 1gh9 s TYR 2 Ca 0.00 -0.14 0.07 0.00 -1.01 0.00 0.00 57.07 55.99 1gh9 s TYR 2 Cb 0.00 -1.35 -0.04 0.00 -0.11 0.00 0.00 41.96 40.46 1gh9 s TYR 2 CO 0.00 0.55 -0.16 0.96 -1.11 0.00 0.00 175.55 175.79 1gh9 s ILE 3 N -2.15 1.44 0.12 2.71 -4.36 0.84 -2.13 121.20 117.68 1gh9 s ILE 3 Ca 0.32 -1.64 0.11 0.00 -0.26 0.00 0.00 60.65 59.17 1gh9 s ILE 3 Cb -0.08 -1.50 -0.04 0.00 1.25 0.00 0.00 42.46 42.09 1gh9 s ILE 3 CO 0.23 -0.30 -0.25 -0.63 0.24 0.00 0.00 174.94 174.23 1gh9 s ILE 4 N -1.78 2.36 0.00 8.37 1.09 0.07 -1.34 121.20 129.97 1gh9 s ILE 4 Ca 0.08 -1.69 0.00 0.00 -1.10 0.00 0.00 60.65 57.93 1gh9 s ILE 4 Cb -0.07 -2.05 0.00 0.00 -1.06 0.00 0.00 42.46 39.29 1gh9 s ILE 4 CO 0.04 0.11 0.00 2.22 -0.10 0.00 0.00 174.94 177.21 1gh9 n PHE 5 N 0.94 -0.08 -3.76 3.97 -1.74 -0.92 -2.00 117.46 113.87 1gh9 n PHE 5 Ca -0.18 0.00 -0.14 0.00 -0.56 0.00 0.00 57.45 56.57 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 -1.43 0.02 0.80 3.97 0.52 -1.19 -2.91 118.95 118.73 1gh9 s ARG 6 Ca 0.00 0.26 -0.12 0.00 -0.52 0.00 0.00 55.73 55.35 1gh9 s ARG 6 Cb 0.00 -0.22 0.07 0.00 0.52 0.00 0.00 34.95 35.33 1gh9 s ARG 6 CO 0.00 -0.16 1.13 0.00 0.02 0.00 0.00 175.30 176.28 1gh9 h ASP 8 N -1.07 0.16 0.00 0.00 5.19 -1.90 0.21 116.42 119.02 1gh9 h ASP 8 Ca -0.47 -0.02 0.00 0.00 -0.62 0.00 0.00 57.03 55.92 1gh9 h ASP 8 Cb 1.29 -0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.76 1gh9 h ASP 8 CO 0.63 0.27 0.00 0.00 -3.12 0.00 0.00 179.24 177.01 1gh9 n GLY 10 N 0.22 0.51 0.00 0.00 0.00 0.73 -5.06 105.19 101.58 1gh9 n GLY 10 Ca 0.10 -0.88 0.00 0.00 0.00 0.00 0.00 46.02 45.23 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 -2.66 0.13 -3.64 1.61 5.12 -1.14 -4.46 116.66 111.61 1gh9 n ARG 11 Ca 0.00 0.00 -0.10 0.00 -1.93 0.00 0.00 57.85 55.82 1gh9 n ARG 11 Cb 0.04 0.00 -0.07 0.00 -1.16 0.00 0.00 32.46 31.26 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 -1.81 0.32 7.54 0.00 -1.26 -2.22 121.76 120.39 1gh9 s ALA 12 Ca 0.00 2.23 0.05 0.00 0.00 0.00 0.00 51.96 54.24 1gh9 s ALA 12 Cb 0.00 -1.31 -0.02 0.00 0.00 0.00 0.00 23.12 21.80 1gh9 s ALA 12 CO 0.00 -0.36 0.17 1.28 0.00 0.00 0.00 175.76 176.85 1gh9 n LEU 13 N 3.65 0.00 -3.94 0.00 7.99 -1.14 -4.93 117.00 118.63 1gh9 n LEU 13 Ca -0.18 -2.67 -0.14 0.00 -0.01 0.00 0.00 56.01 53.01 1gh9 n LEU 13 Cb 0.57 1.11 -0.14 0.00 -0.11 0.00 0.00 43.42 44.85 1gh9 n LEU 13 CO 0.00 -0.43 -0.39 -0.72 -1.51 0.00 0.00 177.39 174.35 1gh9 s TYR 14 N -2.98 0.32 0.11 -1.77 1.13 -1.26 -2.16 117.35 110.73 1gh9 s TYR 14 Ca 0.24 -0.10 -0.03 0.00 -1.41 0.00 0.00 57.07 55.77 1gh9 s TYR 14 Cb 0.01 -0.21 0.01 0.00 -1.10 0.00 0.00 41.96 40.68 1gh9 s TYR 14 CO 0.17 -0.02 0.19 0.45 -2.51 0.00 0.00 175.55 173.83 1gh9 n SER 15 N 2.84 -0.54 -4.82 -0.18 2.88 -0.45 -4.96 113.62 108.39 1gh9 n SER 15 Ca -0.14 -1.48 -0.33 0.00 -1.33 0.00 0.00 58.87 55.60 1gh9 n SER 15 Cb 0.58 0.93 -0.02 0.00 -0.75 0.00 0.00 64.21 64.95 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 -2.10 3.71 -0.28 -1.46 1.70 -1.26 -0.12 118.95 119.14 1gh9 s ARG 16 Ca 0.06 1.15 -0.29 0.00 -0.47 0.00 0.00 55.73 56.18 1gh9 s ARG 16 Cb -0.01 -2.09 -0.06 0.00 -0.57 0.00 0.00 34.95 32.21 1gh9 s ARG 16 CO 0.04 -0.48 2.25 -1.91 -1.08 0.00 0.00 175.30 174.12 1gh9 n GLU 17 N -1.54 1.70 0.00 3.89 2.13 -1.15 -2.89 120.64 122.78 1gh9 n GLU 17 Ca 0.08 0.43 0.00 0.00 0.66 0.00 0.00 57.16 58.33 1gh9 n GLU 17 Cb 0.53 -3.13 0.00 0.00 0.27 0.00 0.00 31.44 29.12 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 5.94 0.23 3.60 8.31 0.00 -1.26 -5.07 105.19 116.93 1gh9 n GLY 18 Ca 0.33 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.92 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 3.04 -0.13 4.61 0.00 -1.14 -4.86 121.76 123.28 1gh9 s ALA 19 Ca 0.00 -0.11 -0.11 0.00 0.00 0.00 0.00 51.96 51.74 1gh9 s ALA 19 Cb 0.00 -3.94 -0.26 0.00 0.00 0.00 0.00 23.12 18.92 1gh9 s ALA 19 CO 0.00 -2.39 0.40 0.87 0.00 0.00 0.00 175.76 174.63 1gh9 h LYS 20 N 10.85 0.23 -2.65 0.00 6.56 -1.95 -3.45 116.57 126.15 1gh9 h LYS 20 Ca -0.28 -0.40 -0.34 0.00 -1.06 0.00 0.00 60.65 58.57 1gh9 h LYS 20 Cb 1.11 0.15 -0.37 0.00 -0.57 0.00 0.00 32.23 32.55 1gh9 h LYS 20 CO 1.08 1.19 -0.65 0.95 -2.06 0.00 0.00 179.45 179.96 1gh9 s THR 21 N -2.52 -0.28 0.48 -0.16 -4.23 -1.26 -3.11 115.64 104.55 1gh9 s THR 21 Ca -0.23 -0.09 -0.02 0.00 -1.18 0.00 0.00 61.69 60.18 1gh9 s THR 21 Cb 0.06 -0.63 0.10 0.00 1.34 0.00 0.00 72.50 73.37 1gh9 s THR 21 CO 0.75 -0.19 0.65 0.54 -0.54 0.00 0.00 174.62 175.83 1gh9 n ARG 22 N 5.31 -0.01 -3.75 3.99 5.12 0.49 -4.95 116.66 122.86 1gh9 n ARG 22 Ca -0.06 -1.59 -0.13 0.00 -1.93 0.00 0.00 57.85 54.14 1gh9 n ARG 22 Cb 0.49 -0.49 -0.09 0.00 -1.16 0.00 0.00 32.46 31.22 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 -4.19 0.60 -0.20 5.56 2.47 -1.26 -2.20 119.74 120.52 1gh9 s LYS 23 Ca 0.42 0.03 -0.12 0.00 -1.56 0.00 0.00 55.97 54.74 1gh9 s LYS 23 Cb -0.02 0.27 -0.05 0.00 -1.46 0.00 0.00 37.83 36.58 1gh9 s LYS 23 CO 0.28 -0.15 0.23 0.00 0.16 0.00 0.00 175.35 175.87 1gh9 h VAL 25 N 4.83 0.46 0.00 0.00 2.07 -2.01 -1.83 116.25 119.77 1gh9 h VAL 25 Ca -0.39 -0.69 -0.07 0.00 0.82 0.00 0.00 66.70 66.37 1gh9 h VAL 25 Cb 1.16 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 32.40 1gh9 h VAL 25 CO 0.72 0.13 -0.33 0.00 0.02 0.00 0.00 177.57 178.11 1gh9 n GLY 27 N -0.02 0.39 2.23 0.00 0.00 -0.70 -5.18 105.19 101.91 1gh9 n GLY 27 Ca -0.01 -0.46 -0.00 0.00 0.00 0.00 0.00 46.02 45.55 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 -1.12 -4.97 116.66 110.40 1gh9 n ARG 28 Ca 0.00 -0.66 -0.14 0.00 -0.77 0.00 0.00 57.85 56.28 1gh9 n ARG 28 Cb 0.00 0.95 -0.15 0.00 -1.02 0.00 0.00 32.46 32.24 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 -2.19 -0.05 -0.37 0.55 2.01 -1.26 -1.10 115.64 113.23 1gh9 s THR 29 Ca 0.15 0.18 -0.12 0.00 0.31 0.00 0.00 61.69 62.21 1gh9 s THR 29 Cb -0.01 -0.16 0.02 0.00 0.01 0.00 0.00 72.50 72.36 1gh9 s THR 29 CO 0.02 0.07 0.22 -0.69 -0.69 0.00 0.00 174.62 173.55 1gh9 s VAL 30 N 1.03 4.71 -0.32 3.82 1.01 -0.94 -3.27 120.40 126.45 1gh9 s VAL 30 Ca -0.08 -0.77 -0.18 0.00 0.00 0.00 0.00 61.98 60.95 1gh9 s VAL 30 Cb -0.11 -3.60 -0.01 0.00 0.00 0.00 0.00 36.38 32.65 1gh9 s VAL 30 CO -0.04 -0.21 0.50 0.21 0.00 0.00 0.00 175.10 175.56 1gh9 s ASN 31 N 1.58 6.34 1.08 3.32 2.47 -0.87 -0.38 114.94 128.48 1gh9 s ASN 31 Ca 0.03 0.14 -0.05 0.00 0.42 0.00 0.00 52.86 53.40 1gh9 s ASN 31 Cb -0.19 -2.27 0.07 0.00 -1.45 0.00 0.00 41.25 37.42 1gh9 s ASN 31 CO 0.07 -0.41 0.21 1.33 -3.72 0.00 0.00 177.10 174.58 1gh9 n VAL 32 N 5.34 0.00 -0.28 -5.21 0.24 -1.18 -3.18 118.33 114.06 1gh9 n VAL 32 Ca -0.05 -0.05 -0.24 0.00 -2.04 0.00 0.00 64.34 61.96 1gh9 n VAL 32 Cb 0.49 -0.61 0.23 0.00 -1.47 0.00 0.00 33.84 32.48 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 -2.52 -3.62 -0.03 7.34 4.81 -1.26 -4.75 118.16 118.13 1gh9 n LYS 33 Ca 0.03 -1.13 -0.22 0.00 -0.87 0.00 0.00 58.31 56.12 1gh9 n LYS 33 Cb 0.13 -1.63 -0.13 0.00 0.02 0.00 0.00 35.03 33.41 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 -3.28 0.26 0.00 3.14 3.58 -1.97 -3.46 116.42 114.68 1gh9 h ASP 34 Ca -0.31 -0.77 0.00 0.00 0.42 0.00 0.00 57.03 56.37 1gh9 h ASP 34 Cb 1.04 -0.08 0.00 0.00 1.72 0.00 0.00 39.33 42.00 1gh9 h ASP 34 CO 0.18 1.69 0.00 0.54 -2.88 0.00 0.00 179.24 178.77 1gh9 n ARG 35 N -3.91 0.00 0.00 0.28 1.74 -1.26 -5.02 116.66 108.49 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 0.89 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 32.33 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 1.74 -1.26 -5.08 116.66 114.01 1gh9 n ARG 36 Ca 0.00 0.00 -0.14 0.00 -0.77 0.00 0.00 57.85 56.94 1gh9 n ARG 36 Cb 0.00 -0.03 -0.06 0.00 -1.02 0.00 0.00 32.46 31.35 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 0.21 0.55 -1.09 -1.26 -4.53 121.20 115.12 1gh9 s ILE 37 Ca 0.00 -0.29 -0.09 0.00 -2.23 0.00 0.00 60.65 58.04 1gh9 s ILE 37 Cb 0.00 -0.94 -0.07 0.00 -1.58 0.00 0.00 42.46 39.87 1gh9 s ILE 37 CO 0.00 -0.16 0.52 0.12 -1.23 0.00 0.00 174.94 174.18 1gh9 s PHE 38 N -2.25 3.43 -0.09 3.97 2.19 -0.85 -4.71 117.98 119.68 1gh9 s PHE 38 Ca -0.06 0.81 -0.01 0.00 0.33 0.00 0.00 56.93 58.00 1gh9 s PHE 38 Cb -0.01 -2.21 0.00 0.00 -1.31 0.00 0.00 43.02 39.49 1gh9 s PHE 38 CO -0.00 0.30 0.01 0.41 1.83 0.00 0.00 175.22 177.77 1gh9 n GLY 39 N -0.11 -1.45 3.42 13.12 0.00 -1.26 -0.80 105.19 118.11 1gh9 n GLY 39 Ca -0.00 0.22 -0.45 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.06 3.54 -0.27 1.61 3.00 -1.26 -0.75 118.95 123.75 1gh9 s ARG 40 Ca -0.01 -1.83 -0.14 0.00 -1.00 0.00 0.00 55.73 52.74 1gh9 s ARG 40 Cb 0.00 -4.73 -0.04 0.00 0.00 0.00 0.00 34.95 30.18 1gh9 s ARG 40 CO 0.26 -1.66 0.35 0.00 0.00 0.00 0.00 175.30 174.24 1gh9 s ALA 41 N 2.22 3.56 0.00 6.12 0.00 -0.91 -4.95 121.76 127.80 1gh9 s ALA 41 Ca 0.28 -0.87 -0.12 0.00 0.00 0.00 0.00 51.96 51.24 1gh9 s ALA 41 Cb -0.08 -2.68 -0.33 0.00 0.00 0.00 0.00 23.12 20.03 1gh9 s ALA 41 CO -0.07 -0.66 0.88 0.22 0.00 0.00 0.00 175.76 176.13 1gh9 h ASP 42 N 8.21 0.71 -3.32 0.00 3.58 -1.94 0.31 116.42 123.97 1gh9 h ASP 42 Ca -0.32 -0.87 -0.57 0.00 0.42 0.00 0.00 57.03 55.70 1gh9 h ASP 42 Cb 1.17 -0.23 -0.06 0.00 1.72 0.00 0.00 39.33 41.93 1gh9 h ASP 42 CO 0.63 1.70 -0.01 -1.81 -2.88 0.00 0.00 179.24 176.87 1gh9 s ASP 43 N -7.42 6.94 0.33 2.28 1.11 -1.26 -4.28 116.67 114.37 1gh9 s ASP 43 Ca -0.11 1.12 0.05 0.00 0.18 0.00 0.00 52.55 53.79 1gh9 s ASP 43 Cb 0.05 -2.36 0.68 0.00 1.07 0.00 0.00 42.92 42.36 1gh9 s ASP 43 CO 0.90 0.05 1.91 0.15 1.18 0.00 0.00 175.17 179.36 1gh9 h PHE 44 N 5.99 0.90 -0.46 4.23 3.57 -2.00 0.86 116.94 130.03 1gh9 h PHE 44 Ca -0.44 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.01 1gh9 h PHE 44 Cb 1.20 -0.29 -0.02 0.00 2.79 0.00 0.00 35.95 39.63 1gh9 h PHE 44 CO 0.65 0.43 -0.02 0.93 -2.23 0.00 0.00 178.31 178.06 1gh9 h GLU 45 N 0.85 0.82 0.00 1.11 5.08 -1.99 -2.51 114.58 117.94 1gh9 h GLU 45 Ca 0.39 -0.27 -0.04 0.00 -1.00 0.00 0.00 59.36 58.43 1gh9 h GLU 45 Cb 0.39 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.56 1gh9 h GLU 45 CO -0.16 0.89 -0.21 0.93 -1.00 0.00 0.00 179.01 179.46 1gh9 h GLU 46 N 0.67 0.00 0.04 2.33 5.08 -1.63 -2.98 114.58 118.08 1gh9 h GLU 46 Ca 0.13 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.49 1gh9 h GLU 46 Cb 0.53 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.77 1gh9 h GLU 46 CO 0.03 0.21 -0.06 0.00 -1.00 0.00 0.00 179.01 178.19 1gh9 h ALA 47 N 1.79 -0.10 -0.71 3.43 0.00 -0.42 0.35 119.26 123.60 1gh9 h ALA 47 Ca -0.00 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 54.91 1gh9 h ALA 47 Cb 0.54 0.09 -0.04 0.00 0.00 0.00 0.00 17.79 18.39 1gh9 h ALA 47 CO 0.03 -0.57 0.47 1.03 0.00 0.00 0.00 179.25 180.21 1gh9 h SER 48 N -0.13 0.80 -0.32 0.00 0.87 -1.47 -0.77 113.55 112.54 1gh9 h SER 48 Ca 0.01 -0.02 -0.15 0.00 -1.23 0.00 0.00 61.79 60.40 1gh9 h SER 48 Cb 0.13 -0.20 -0.01 0.00 -0.44 0.00 0.00 62.40 61.88 1gh9 h SER 48 CO -0.03 0.58 -0.35 -0.33 -0.53 0.00 0.00 176.83 176.16 1gh9 h GLU 49 N 0.95 0.86 -0.45 2.24 5.08 -1.41 -1.71 114.58 120.15 1gh9 h GLU 49 Ca 0.26 -0.43 -0.11 0.00 -1.00 0.00 0.00 59.36 58.08 1gh9 h GLU 49 Cb -0.10 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 1gh9 h GLU 49 CO -0.06 1.07 -0.16 -0.07 -1.00 0.00 0.00 179.01 178.79 1gh9 h LEU 50 N 0.71 0.92 -0.51 1.33 4.07 -0.35 -2.48 115.31 119.00 1gh9 h LEU 50 Ca 0.07 -0.38 -0.06 0.00 0.08 0.00 0.00 57.88 57.58 1gh9 h LEU 50 Cb 0.92 -0.25 -0.02 0.00 1.08 0.00 0.00 40.66 42.39 1gh9 h LEU 50 CO 0.09 1.09 0.07 0.58 -1.08 0.00 0.00 178.44 179.19 1gh9 h VAL 51 N 0.74 1.25 -0.58 1.22 2.07 -1.11 0.14 116.25 119.98 1gh9 h VAL 51 Ca 0.11 -0.97 -0.01 0.00 0.82 0.00 0.00 66.70 66.65 1gh9 h VAL 51 Cb 0.72 0.89 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 1gh9 h VAL 51 CO 0.05 0.35 0.33 -0.09 0.02 0.00 0.00 177.57 178.23 1gh9 h ARG 52 N 0.73 0.81 -0.21 1.57 9.65 -1.25 -0.19 114.38 125.49 1gh9 h ARG 52 Ca 0.15 -0.09 -0.11 0.00 -1.10 0.00 0.00 59.98 58.83 1gh9 h ARG 52 Cb 0.42 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.83 1gh9 h ARG 52 CO 0.01 0.61 -0.34 -0.22 2.80 0.00 0.00 179.97 182.84 1gh9 h LYS 53 N 0.79 0.44 0.00 0.20 3.11 -1.30 -2.16 116.57 117.65 1gh9 h LYS 53 Ca 0.21 -0.19 0.00 0.00 -2.81 0.00 0.00 60.65 57.85 1gh9 h LYS 53 Cb 0.03 -0.01 0.00 0.00 -1.00 0.00 0.00 32.23 31.25 1gh9 h LYS 53 CO -0.03 0.73 0.00 1.28 -2.81 0.00 0.00 179.45 178.61 1gh9 n LEU 54 N -4.07 0.54 0.00 5.20 7.99 0.48 -4.56 117.00 122.58 1gh9 n LEU 54 Ca -0.01 0.65 0.00 0.00 -0.01 0.00 0.00 56.01 56.63 1gh9 n LEU 54 Cb 0.46 -0.59 0.00 0.00 -0.11 0.00 0.00 43.42 43.18 1gh9 n LEU 54 CO 0.43 -0.55 0.00 0.00 -1.51 0.00 0.00 177.39 175.76 1gh9 n GLN 55 N -2.11 -1.01 -1.74 3.23 1.13 -0.18 -4.71 117.38 112.01 1gh9 n GLN 55 Ca 0.02 0.00 -0.42 0.00 -1.94 0.00 0.00 57.00 54.66 1gh9 n GLN 55 Cb 0.19 0.00 -0.02 0.00 0.11 0.00 0.00 30.24 30.53 1gh9 n GLN 55 CO 0.00 0.00 0.00 0.39 -1.44 0.00 0.00 177.06 176.01 1gh9 n GLU 56 N -1.44 2.47 -2.61 -1.09 4.71 -1.26 -4.95 120.64 116.48 1gh9 n GLU 56 Ca 0.00 -2.50 -0.39 0.00 -0.01 0.00 0.00 57.16 54.25 1gh9 n GLU 56 Cb 0.00 -3.26 -0.05 0.00 -1.01 0.00 0.00 31.44 27.12 1gh9 n GLU 56 CO 0.00 0.00 0.00 -1.83 0.09 0.00 0.00 177.13 175.39 1gh9 s GLU 57 N 4.05 4.65 0.60 3.49 -1.05 -1.26 -5.04 118.70 124.13 1gh9 s GLU 57 Ca 0.52 1.61 -0.12 0.00 -0.15 0.00 0.00 54.97 56.83 1gh9 s GLU 57 Cb 0.12 -3.09 -0.04 0.00 -0.44 0.00 0.00 34.13 30.67 1gh9 s GLU 57 CO 0.01 0.28 1.02 0.21 0.95 0.00 0.00 175.26 177.73 1gh9 s LYS 58 N -1.56 3.61 -1.30 -4.83 2.20 -1.26 -4.97 119.74 111.63 1gh9 s LYS 58 Ca 0.46 0.83 -0.09 0.00 -0.36 0.00 0.00 55.97 56.81 1gh9 s LYS 58 Cb -0.27 -2.08 0.15 0.00 -1.51 0.00 0.00 37.83 34.12 1gh9 s LYS 58 CO 0.34 -0.56 1.97 0.66 -0.36 0.00 0.00 175.35 177.40 1gh9 n TYR 59 N -2.49 2.89 -0.85 4.03 4.01 -1.26 -3.95 117.16 119.54 1gh9 n TYR 59 Ca 0.06 -2.80 0.00 0.00 -0.16 0.00 0.00 57.90 55.01 1gh9 n TYR 59 Cb 0.54 -1.96 0.00 0.00 -0.31 0.00 0.00 39.34 37.61 1gh9 n TYR 59 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1gh9 n GLY 60 N 2.72 1.00 0.09 2.72 0.00 -1.26 -4.97 105.19 105.48 1gh9 n GLY 60 Ca 0.43 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 0.00 -3.07 1.61 0.87 -2.00 -3.48 113.55 107.48 1gh9 h SER 61 Ca 0.00 -0.30 -0.13 0.00 -1.23 0.00 0.00 61.79 60.12 1gh9 h SER 61 Cb 0.01 0.00 0.04 0.00 -0.44 0.00 0.00 62.40 62.02 1gh9 h SER 61 CO 0.00 1.10 0.09 0.00 -0.53 0.00 0.00 176.83 177.49 1gh9 n HIS 63 N -2.27 -1.38 -1.63 0.00 -0.00 -1.26 -4.91 115.22 103.77 1gh9 n HIS 63 Ca 0.05 0.00 -0.43 0.00 -0.00 0.00 0.00 57.72 57.34 1gh9 n HIS 63 Cb 0.17 0.00 -0.03 0.00 -0.00 0.00 0.00 29.99 30.13 1gh9 n HIS 63 CO 0.00 0.00 0.00 1.19 -0.00 0.00 0.00 176.34 177.53 1gh9 n PHE 64 N -0.71 2.22 -1.72 4.41 3.72 -1.26 -4.93 117.46 119.18 1gh9 n PHE 64 Ca 0.00 -0.23 0.00 0.00 -0.05 0.00 0.00 57.45 57.17 1gh9 n PHE 64 Cb 0.00 -2.76 0.00 0.00 -0.94 0.00 0.00 39.48 35.78 1gh9 n PHE 64 CO 0.00 0.00 0.00 0.25 -0.05 0.00 0.00 176.76 176.96 1gh9 n THR 65 N 6.65 0.00 -0.78 4.37 -2.24 -1.26 -4.67 114.28 116.35 1gh9 n THR 65 Ca 0.25 0.00 -0.29 0.00 -2.27 0.00 0.00 64.05 61.74 1gh9 n THR 65 Cb 0.42 -1.15 0.21 0.00 -2.10 0.00 0.00 70.33 67.70 1gh9 n THR 65 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1gh9 s ASN 66 N -1.00 1.97 0.00 3.42 0.01 -1.26 -2.76 114.94 115.33 1gh9 s ASN 66 Ca 0.00 1.58 0.00 0.00 -0.71 0.00 0.00 52.86 53.73 1gh9 s ASN 66 Cb 0.00 -2.26 0.00 0.00 0.41 0.00 0.00 41.25 39.40 1gh9 s ASN 66 CO 0.00 -3.59 0.75 -2.65 -1.51 0.00 0.00 177.10 170.10 1gh9 n PRO 67 N -4.52 0.97 -0.02 -0.60 -0.02 -1.26 -4.86 135.00 124.69 1gh9 n PRO 67 Ca 0.05 0.00 -0.00 0.00 -2.02 0.00 0.00 63.50 61.53 1gh9 n PRO 67 Cb 0.54 -1.22 -0.00 0.00 -0.02 0.00 0.00 33.50 32.80 1gh9 n PRO 67 CO 0.00 0.00 0.00 0.77 1.98 0.00 0.00 175.50 178.25 1gh9 h SER 68 N 0.05 0.00 -3.35 2.55 0.02 -1.88 -3.45 113.55 107.48 1gh9 h SER 68 Ca 0.00 0.00 -0.57 0.00 -0.84 0.00 0.00 61.79 60.38 1gh9 h SER 68 Cb 0.75 0.00 -0.07 0.00 0.14 0.00 0.00 62.40 63.23 1gh9 h SER 68 CO 0.00 0.24 0.00 -0.75 -1.14 0.00 0.00 176.83 175.18 1gh9 s LYS 69 N -1.29 4.38 -0.97 3.45 2.20 -1.24 -5.00 119.74 121.26 1gh9 s LYS 69 Ca -0.01 0.69 -0.22 0.00 -0.36 0.00 0.00 55.97 56.07 1gh9 s LYS 69 Cb 0.00 -3.45 0.07 0.00 -1.51 0.00 0.00 37.83 32.94 1gh9 s LYS 69 CO 0.02 0.07 1.35 -0.98 -0.36 0.00 0.00 175.35 175.45 1gh9 s ARG 70 N 0.83 3.56 0.00 4.03 1.70 -1.26 -4.06 118.95 123.74 1gh9 s ARG 70 Ca 0.32 -1.22 0.28 0.00 -0.47 0.00 0.00 55.73 54.64 1gh9 s ARG 70 Cb -0.17 -5.16 1.03 0.00 -0.57 0.00 0.00 34.95 30.08 1gh9 s ARG 70 CO 0.14 -2.09 1.73 0.39 -1.08 0.00 0.00 175.30 174.39