#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ri9 h LYS 8 N 0.00 0.00 0.00 5.31 1.57 -1.99 -1.71 116.57 119.76 1ri9 h LYS 8 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 1ri9 h LYS 8 Cb 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.31 1ri9 h LYS 8 CO 0.00 0.14 -0.09 0.93 -0.57 0.00 0.00 179.45 179.86 1ri9 h GLU 9 N 0.00 0.00 -0.11 3.15 5.08 -1.95 -0.98 114.58 119.76 1ri9 h GLU 9 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1ri9 h GLU 9 Cb 0.44 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.68 1ri9 h GLU 9 CO 0.02 0.09 -0.10 1.49 -1.00 0.00 0.00 179.01 179.50 1ri9 h GLU 10 N 0.00 0.17 -0.08 2.33 4.22 -1.35 -1.03 114.58 118.85 1ri9 h GLU 10 Ca -0.00 -0.03 -0.01 0.00 0.08 0.00 0.00 59.36 59.39 1ri9 h GLU 10 Cb 0.19 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1ri9 h GLU 10 CO 0.01 0.29 -0.01 0.87 -2.18 0.00 0.00 179.01 177.99 1ri9 h LYS 11 N 0.17 0.11 -0.05 1.92 1.57 -1.31 0.80 116.57 119.77 1ri9 h LYS 11 Ca 0.04 -0.01 -0.15 0.00 -1.87 0.00 0.00 60.65 58.65 1ri9 h LYS 11 Cb 0.29 -0.02 0.01 0.00 0.08 0.00 0.00 32.23 32.59 1ri9 h LYS 11 CO 0.02 0.13 -0.56 0.22 -0.57 0.00 0.00 179.45 178.69 1ri9 h ASP 12 N 0.11 0.58 0.11 0.86 1.82 -1.27 -1.59 116.42 117.03 1ri9 h ASP 12 Ca 0.03 -0.70 -0.01 0.00 -0.39 0.00 0.00 57.03 55.96 1ri9 h ASP 12 Cb 0.10 -0.17 0.00 0.00 0.68 0.00 0.00 39.33 39.93 1ri9 h ASP 12 CO 0.00 1.19 -0.06 0.15 -1.61 0.00 0.00 179.24 178.92 1ri9 h PHE 13 N 0.02 -0.14 0.00 0.28 3.57 -0.96 -2.96 116.94 116.73 1ri9 h PHE 13 Ca -0.06 -0.00 -0.00 0.00 3.53 0.00 0.00 57.97 61.44 1ri9 h PHE 13 Cb 1.23 0.05 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 1ri9 h PHE 13 CO 0.13 0.24 -0.01 -0.09 -2.23 0.00 0.00 178.31 176.35 1ri9 h ARG 14 N -0.56 0.00 0.42 1.11 2.43 0.47 2.01 114.38 120.27 1ri9 h ARG 14 Ca -0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1ri9 h ARG 14 Cb 0.45 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.97 1ri9 h ARG 14 CO 0.03 0.01 -0.49 -0.22 -1.51 0.00 0.00 179.97 177.78 1ri9 h LYS 15 N 0.00 -0.90 0.05 0.20 3.11 -1.12 0.54 116.57 118.45 1ri9 h LYS 15 Ca -0.00 0.06 -0.27 0.00 -2.81 0.00 0.00 60.65 57.63 1ri9 h LYS 15 Cb 0.02 0.21 -0.02 0.00 -1.00 0.00 0.00 32.23 31.43 1ri9 h LYS 15 CO 0.00 -0.60 -1.39 -0.22 -2.81 0.00 0.00 179.45 174.42 1ri9 h LYS 16 N -0.94 0.11 -0.98 1.90 1.63 -1.43 -3.27 116.57 113.59 1ri9 h LYS 16 Ca -0.05 -0.19 -0.18 0.00 -0.85 0.00 0.00 60.65 59.38 1ri9 h LYS 16 Cb 0.84 0.07 -0.11 0.00 -0.60 0.00 0.00 32.23 32.43 1ri9 h LYS 16 CO -0.10 0.94 0.23 1.19 -3.45 0.00 0.00 179.45 178.26 1ri9 n PHE 17 N -3.33 1.15 0.00 1.91 3.01 0.68 -4.61 117.46 116.27 1ri9 n PHE 17 Ca -0.11 -0.95 0.00 0.00 1.01 0.00 0.00 57.45 57.40 1ri9 n PHE 17 Cb 1.01 -0.49 0.00 0.00 -0.01 0.00 0.00 39.48 39.99 1ri9 n PHE 17 CO 0.00 0.00 0.00 1.17 1.01 0.00 0.00 176.76 178.94 1ri9 n LYS 18 N -0.10 0.00 -1.90 -1.08 4.81 0.19 -4.40 118.16 115.68 1ri9 n LYS 18 Ca 0.22 0.00 -0.42 0.00 -0.87 0.00 0.00 58.31 57.24 1ri9 n LYS 18 Cb 0.92 -0.86 -0.03 0.00 0.02 0.00 0.00 35.03 35.08 1ri9 n LYS 18 CO 0.00 0.00 0.00 -0.47 1.17 0.00 0.00 177.40 178.10 1ri9 s TYR 19 N -0.23 1.92 -0.61 5.64 5.04 -1.26 -4.95 117.35 122.91 1ri9 s TYR 19 Ca 0.00 0.06 -0.16 0.00 -2.44 0.00 0.00 57.07 54.53 1ri9 s TYR 19 Cb 0.00 -4.02 0.15 0.00 0.35 0.00 0.00 41.96 38.44 1ri9 s TYR 19 CO 0.00 -4.30 0.58 -0.51 -1.34 0.00 0.00 175.55 169.97 1ri9 s ASP 20 N 3.36 6.31 0.00 4.32 1.01 -1.26 -4.99 116.67 125.42 1ri9 s ASP 20 Ca 0.77 -1.96 0.00 0.00 0.71 0.00 0.00 52.55 52.08 1ri9 s ASP 20 Cb -0.38 -2.22 0.00 0.00 1.01 0.00 0.00 42.92 41.34 1ri9 s ASP 20 CO 0.33 -0.82 0.00 0.61 0.21 0.00 0.00 175.17 175.50 1ri9 n GLY 21 N 4.99 3.18 3.27 0.21 0.00 -1.26 -5.11 105.19 110.47 1ri9 n GLY 21 Ca -0.07 -1.37 -0.44 0.00 0.00 0.00 0.00 46.02 44.13 1ri9 n GLY 21 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ri9 s GLU 22 N -1.92 3.21 -0.35 1.61 2.12 -1.26 -5.02 118.70 117.08 1ri9 s GLU 22 Ca 0.00 -2.29 -0.28 0.00 0.36 0.00 0.00 54.97 52.76 1ri9 s GLU 22 Cb 0.00 -4.23 -0.02 0.00 0.26 0.00 0.00 34.13 30.13 1ri9 s GLU 22 CO 0.00 -1.27 1.86 0.42 -0.54 0.00 0.00 175.26 175.74 1ri9 s ILE 23 N 0.46 3.41 -0.24 -3.70 1.01 -1.26 -4.89 121.20 115.99 1ri9 s ILE 23 Ca 0.14 0.40 -0.06 0.00 0.00 0.00 0.00 60.65 61.13 1ri9 s ILE 23 Cb -0.17 -3.60 0.12 0.00 0.01 0.00 0.00 42.46 38.83 1ri9 s ILE 23 CO -0.05 -0.41 0.47 0.00 0.00 0.00 0.00 174.94 174.95 1ri9 s ARG 24 N 5.95 0.40 -0.58 2.79 1.04 -1.26 -5.09 118.95 122.19 1ri9 s ARG 24 Ca 0.81 1.00 -0.26 0.00 -1.04 0.00 0.00 55.73 56.24 1ri9 s ARG 24 Cb -0.22 0.28 -0.05 0.00 -2.04 0.00 0.00 34.95 32.92 1ri9 s ARG 24 CO 0.32 -0.37 2.13 0.54 -0.04 0.00 0.00 175.30 177.88 1ri9 s VAL 25 N 2.68 3.19 -0.20 4.99 0.11 -1.26 -4.60 120.40 125.31 1ri9 s VAL 25 Ca 0.04 0.07 -0.18 0.00 -2.93 0.00 0.00 61.98 58.98 1ri9 s VAL 25 Cb -0.13 -3.49 -0.20 0.00 -1.53 0.00 0.00 36.38 31.03 1ri9 s VAL 25 CO -0.16 -0.48 0.18 -0.11 -3.33 0.00 0.00 175.10 171.21 1ri9 n LEU 26 N 14.52 2.00 -3.73 2.54 0.00 -1.22 -4.73 117.00 126.37 1ri9 n LEU 26 Ca 0.30 0.38 -0.29 0.00 0.00 0.00 0.00 56.01 56.40 1ri9 n LEU 26 Cb 0.53 -0.98 -0.12 0.00 0.00 0.00 0.00 43.42 42.85 1ri9 n LEU 26 CO 0.70 0.40 -0.19 -0.72 0.00 0.00 0.00 177.39 177.58 1ri9 s TYR 27 N -2.41 2.43 -0.37 1.96 1.13 -1.25 -5.07 117.35 113.77 1ri9 s TYR 27 Ca -0.29 -2.77 -0.29 0.00 -1.41 0.00 0.00 57.07 52.31 1ri9 s TYR 27 Cb 0.07 -2.05 -0.00 0.00 -1.10 0.00 0.00 41.96 38.87 1ri9 s TYR 27 CO 0.61 -0.71 1.52 -1.54 -2.51 0.00 0.00 175.55 172.92 1ri9 s SER 28 N -0.34 6.24 0.54 -0.18 1.04 -1.26 -4.10 113.70 115.64 1ri9 s SER 28 Ca 0.23 1.04 -0.07 0.00 0.48 0.00 0.00 55.95 57.63 1ri9 s SER 28 Cb -0.13 -2.54 -0.03 0.00 0.10 0.00 0.00 66.02 63.43 1ri9 s SER 28 CO -0.09 -1.47 0.87 0.28 0.98 0.00 0.00 173.24 173.81 1ri9 s THR 29 N 5.74 4.53 -0.14 2.02 -1.32 -1.23 -4.75 115.64 120.49 1ri9 s THR 29 Ca 0.67 0.30 -0.07 0.00 -1.21 0.00 0.00 61.69 61.38 1ri9 s THR 29 Cb -0.17 -3.76 -0.04 0.00 -1.51 0.00 0.00 72.50 67.02 1ri9 s THR 29 CO 0.32 -0.82 0.12 -0.75 -2.21 0.00 0.00 174.62 171.28 1ri9 s LYS 30 N -4.91 3.63 -0.17 7.08 2.20 -1.26 -3.39 119.74 122.93 1ri9 s LYS 30 Ca 0.51 -0.20 -0.29 0.00 -0.36 0.00 0.00 55.97 55.63 1ri9 s LYS 30 Cb -0.11 -3.21 -0.02 0.00 -1.51 0.00 0.00 37.83 32.98 1ri9 s LYS 30 CO 0.47 0.61 1.35 0.08 -0.36 0.00 0.00 175.35 177.50 1ri9 s VAL 31 N -0.55 4.12 1.03 4.02 1.01 0.62 -3.98 120.40 126.67 1ri9 s VAL 31 Ca 0.12 1.34 -0.17 0.00 0.00 0.00 0.00 61.98 63.27 1ri9 s VAL 31 Cb -0.12 -3.91 0.23 0.00 0.00 0.00 0.00 36.38 32.58 1ri9 s VAL 31 CO 0.02 -0.17 1.29 0.28 0.00 0.00 0.00 175.10 176.52 1ri9 s THR 32 N 3.78 1.91 -0.92 3.92 -1.32 -1.26 -1.14 115.64 120.61 1ri9 s THR 32 Ca 0.59 0.00 0.28 0.00 -1.21 0.00 0.00 61.69 61.35 1ri9 s THR 32 Cb -0.23 -2.90 0.25 0.00 -1.51 0.00 0.00 72.50 68.12 1ri9 s THR 32 CO 0.19 0.00 1.88 1.07 -2.21 0.00 0.00 174.62 175.55 1ri9 n THR 33 N -4.02 0.17 -0.49 5.08 5.66 -1.26 0.20 114.28 119.61 1ri9 n THR 33 Ca 0.16 -0.08 0.10 0.00 -3.05 0.00 0.00 64.05 61.18 1ri9 n THR 33 Cb 0.59 -0.52 0.35 0.00 -1.55 0.00 0.00 70.33 69.20 1ri9 n THR 33 CO 0.00 0.00 0.00 -0.24 -3.05 0.00 0.00 175.07 171.78 1ri9 n SER 34 N -1.72 4.47 -4.52 1.09 2.88 -1.26 -4.75 113.62 109.81 1ri9 n SER 34 Ca 0.07 -2.30 -0.29 0.00 -1.33 0.00 0.00 58.87 55.02 1ri9 n SER 34 Cb 0.37 -0.55 0.19 0.00 -0.75 0.00 0.00 64.21 63.46 1ri9 n SER 34 CO 0.00 0.00 0.00 -0.51 -1.23 0.00 0.00 175.04 173.30 1ri9 s ILE 35 N -1.58 1.93 -0.16 2.46 -1.16 -1.11 -4.66 121.20 116.92 1ri9 s ILE 35 Ca 0.50 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 60.35 1ri9 s ILE 35 Cb 0.30 -2.54 -0.03 0.00 0.61 0.00 0.00 42.46 40.80 1ri9 s ILE 35 CO 0.27 0.00 1.56 0.28 -2.81 0.00 0.00 174.94 174.25 1ri9 s THR 36 N -3.04 3.77 -0.01 4.00 -1.32 -1.25 -4.60 115.64 113.19 1ri9 s THR 36 Ca 0.66 0.90 0.01 0.00 -1.21 0.00 0.00 61.69 62.05 1ri9 s THR 36 Cb -0.16 -3.69 -0.01 0.00 -1.51 0.00 0.00 72.50 67.13 1ri9 s THR 36 CO 0.57 -0.20 0.01 -1.54 -2.21 0.00 0.00 174.62 171.24 1ri9 n SER 37 N 7.71 4.81 -0.12 8.08 3.41 -1.26 -4.40 113.62 131.85 1ri9 n SER 37 Ca 0.17 0.00 -0.24 0.00 -0.26 0.00 0.00 58.87 58.55 1ri9 n SER 37 Cb 0.44 0.62 -0.09 0.00 -0.26 0.00 0.00 64.21 64.93 1ri9 n SER 37 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 1ri9 n LYS 38 N -1.93 0.50 -2.09 4.33 2.85 -1.26 -4.93 118.16 115.62 1ri9 n LYS 38 Ca -0.01 0.20 -0.42 0.00 -1.05 0.00 0.00 58.31 57.03 1ri9 n LYS 38 Cb 0.43 -1.34 -0.03 0.00 -0.65 0.00 0.00 35.03 33.44 1ri9 n LYS 38 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 177.40 177.56 1ri9 s LYS 39 N -2.43 4.24 -0.07 -1.58 2.47 -1.26 -4.99 119.74 116.12 1ri9 s LYS 39 Ca -0.32 2.12 -0.03 0.00 -1.56 0.00 0.00 55.97 56.17 1ri9 s LYS 39 Cb 0.12 -3.65 0.03 0.00 -1.46 0.00 0.00 37.83 32.88 1ri9 s LYS 39 CO 0.42 -0.67 0.15 -1.58 0.16 0.00 0.00 175.35 173.83 1ri9 s TRP 40 N 2.75 -0.18 0.26 4.03 0.23 -1.26 -4.86 118.94 119.91 1ri9 s TRP 40 Ca 0.68 0.49 0.12 0.00 -2.03 0.00 0.00 56.10 55.36 1ri9 s TRP 40 Cb -0.34 -0.04 -0.05 0.00 0.03 0.00 0.00 33.47 33.07 1ri9 s TRP 40 CO 0.29 -0.15 -0.19 0.20 0.96 0.00 0.00 176.95 178.05 1ri9 s GLY 41 N 0.94 1.83 0.38 0.98 0.00 -1.26 -4.98 107.32 105.21 1ri9 s GLY 41 Ca -0.07 -1.81 0.09 0.00 0.00 0.00 0.00 44.72 42.93 1ri9 s GLY 41 CO -0.05 -1.88 1.94 0.00 0.00 0.00 0.00 173.10 173.11 1ri9 h THR 42 N 2.46 0.94 -0.48 0.90 1.03 -2.01 0.32 112.91 116.07 1ri9 h THR 42 Ca -0.42 -0.22 0.00 0.00 -0.01 0.00 0.00 66.41 65.76 1ri9 h THR 42 Cb 1.25 0.24 0.00 0.00 -1.07 0.00 0.00 68.15 68.57 1ri9 h THR 42 CO 0.57 0.12 0.00 0.54 -0.01 0.00 0.00 175.52 176.74 1ri9 n ARG 43 N -4.49 2.41 -3.76 0.00 1.74 -1.26 -4.92 116.66 106.37 1ri9 n ARG 43 Ca 0.12 -2.16 -0.20 0.00 -0.77 0.00 0.00 57.85 54.84 1ri9 n ARG 43 Cb 0.33 -1.49 -0.02 0.00 -1.02 0.00 0.00 32.46 30.25 1ri9 n ARG 43 CO 0.00 0.00 0.00 0.34 -1.52 0.00 0.00 177.63 176.45 1ri9 s ASP 44 N -1.28 5.68 0.14 0.55 -1.08 0.11 -0.69 116.67 120.10 1ri9 s ASP 44 Ca 0.40 -0.29 -0.02 0.00 -0.52 0.00 0.00 52.55 52.13 1ri9 s ASP 44 Cb 0.22 -1.23 -0.05 0.00 -1.46 0.00 0.00 42.92 40.40 1ri9 s ASP 44 CO 0.30 -0.30 0.33 -0.22 0.52 0.00 0.00 175.17 175.80 1ri9 s LEU 45 N -4.03 4.28 -0.22 -1.34 2.96 -1.18 -4.59 118.68 114.57 1ri9 s LEU 45 Ca 0.40 0.41 0.02 0.00 -0.22 0.00 0.00 54.13 54.74 1ri9 s LEU 45 Cb -0.08 -3.14 0.30 0.00 0.50 0.00 0.00 46.19 43.77 1ri9 s LEU 45 CO 0.28 0.05 1.48 1.67 -1.32 0.00 0.00 176.35 178.51 1ri9 n GLN 46 N -0.16 1.60 -0.90 1.98 7.27 -1.26 -4.81 117.38 121.10 1ri9 n GLN 46 Ca -0.04 -1.41 -0.31 0.00 0.07 0.00 0.00 57.00 55.31 1ri9 n GLN 46 Cb 0.52 -1.55 0.14 0.00 2.41 0.00 0.00 30.24 31.76 1ri9 n GLN 46 CO 0.00 0.00 0.00 0.14 0.07 0.00 0.00 177.06 177.27 1ri9 s VAL 47 N -1.60 2.52 0.21 1.69 -7.23 -1.26 -5.04 120.40 109.68 1ri9 s VAL 47 Ca 0.27 0.17 0.09 0.00 -1.81 0.00 0.00 61.98 60.70 1ri9 s VAL 47 Cb 0.22 -2.36 -0.04 0.00 0.56 0.00 0.00 36.38 34.76 1ri9 s VAL 47 CO 0.05 -0.22 -0.07 -0.54 -0.31 0.00 0.00 175.10 174.00 1ri9 s LYS 48 N -4.74 2.11 0.03 4.82 3.01 -1.26 -4.62 119.74 119.09 1ri9 s LYS 48 Ca 0.65 -1.33 -0.30 0.00 -1.01 0.00 0.00 55.97 53.97 1ri9 s LYS 48 Cb -0.21 -2.14 -0.05 0.00 -1.01 0.00 0.00 37.83 34.42 1ri9 s LYS 48 CO 0.57 0.41 1.18 -1.25 0.51 0.00 0.00 175.35 176.77 1ri9 s PRO 49 N -3.09 4.43 0.00 -1.68 0.04 -1.26 -3.06 135.00 130.38 1ri9 s PRO 49 Ca 0.27 1.72 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1ri9 s PRO 49 Cb -0.08 -3.40 0.00 0.00 0.04 0.00 0.00 34.50 31.06 1ri9 s PRO 49 CO 0.16 -0.27 0.00 0.41 0.04 0.00 0.00 177.00 177.34 1ri9 n GLY 50 N 3.22 1.02 3.85 0.56 0.00 0.55 -4.58 105.19 109.80 1ri9 n GLY 50 Ca 0.09 0.00 -0.23 0.00 0.00 0.00 0.00 46.02 45.88 1ri9 n GLY 50 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 1ri9 s GLU 51 N -0.75 2.39 -0.14 1.61 2.56 -0.68 -4.90 118.70 118.80 1ri9 s GLU 51 Ca 0.00 -1.72 -0.02 0.00 0.00 0.00 0.00 54.97 53.23 1ri9 s GLU 51 Cb 0.00 -2.22 -0.02 0.00 2.00 0.00 0.00 34.13 33.88 1ri9 s GLU 51 CO 0.00 -0.28 -0.07 0.45 -0.56 0.00 0.00 175.26 174.80 1ri9 s SER 52 N -4.11 4.50 0.03 -1.70 0.15 -1.26 0.23 113.70 111.54 1ri9 s SER 52 Ca 0.44 -0.19 -0.00 0.00 0.70 0.00 0.00 55.95 56.90 1ri9 s SER 52 Cb -0.01 -1.65 -0.03 0.00 -1.71 0.00 0.00 66.02 62.62 1ri9 s SER 52 CO 0.25 0.19 -0.03 -1.48 1.20 0.00 0.00 173.24 173.37 1ri9 s LEU 53 N 0.22 2.35 0.09 3.45 2.34 -1.22 -4.89 118.68 121.02 1ri9 s LEU 53 Ca -0.05 -0.72 -0.28 0.00 0.06 0.00 0.00 54.13 53.14 1ri9 s LEU 53 Cb -0.14 0.15 -0.06 0.00 -0.56 0.00 0.00 46.19 45.58 1ri9 s LEU 53 CO 0.04 -0.43 0.87 -1.61 -1.06 0.00 0.00 176.35 174.16 1ri9 s GLU 54 N -2.56 4.61 -0.19 1.48 8.01 -1.24 -3.54 118.70 125.27 1ri9 s GLU 54 Ca -0.06 1.28 -0.07 0.00 0.01 0.00 0.00 54.97 56.14 1ri9 s GLU 54 Cb -0.02 -3.37 -0.04 0.00 -4.31 0.00 0.00 34.13 26.40 1ri9 s GLU 54 CO -0.05 0.26 0.05 0.08 0.01 0.00 0.00 175.26 175.61 1ri9 s VAL 55 N -0.09 4.62 0.00 2.63 1.01 -1.26 -1.28 120.40 126.03 1ri9 s VAL 55 Ca 0.43 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.32 1ri9 s VAL 55 Cb -0.22 -3.09 0.00 0.00 0.00 0.00 0.00 36.38 33.07 1ri9 s VAL 55 CO 0.27 0.44 0.00 -0.38 0.00 0.00 0.00 175.10 175.43 1ri9 n ILE 56 N 3.75 0.00 -3.44 2.22 5.41 0.34 -3.44 119.36 124.19 1ri9 n ILE 56 Ca -0.17 0.00 -0.27 0.00 1.00 0.00 0.00 62.75 63.32 1ri9 n ILE 56 Cb 0.52 0.00 -0.03 0.00 -0.71 0.00 0.00 39.64 39.43 1ri9 n ILE 56 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 176.55 174.97 1ri9 s GLN 57 N 3.08 3.56 -0.04 0.38 0.74 -1.26 -4.65 119.66 121.47 1ri9 s GLN 57 Ca 0.00 -0.19 -0.30 0.00 0.05 0.00 0.00 55.36 54.93 1ri9 s GLN 57 Cb 0.00 -2.70 -0.06 0.00 1.10 0.00 0.00 33.01 31.35 1ri9 s GLN 57 CO 0.00 0.24 1.60 0.95 -0.55 0.00 0.00 175.29 177.54 1ri9 s THR 58 N -2.10 3.58 0.00 -0.34 -4.23 -1.25 -3.37 115.64 107.93 1ri9 s THR 58 Ca 0.41 0.77 0.00 0.00 -1.18 0.00 0.00 61.69 61.69 1ri9 s THR 58 Cb -0.10 -3.50 0.00 0.00 1.34 0.00 0.00 72.50 70.24 1ri9 s THR 58 CO 0.31 -0.05 0.79 0.41 -0.54 0.00 0.00 174.62 175.54 1ri9 n THR 59 N 5.31 0.00 0.00 3.99 -1.04 0.51 -4.80 114.28 118.24 1ri9 n THR 59 Ca 0.16 1.29 0.00 0.00 -2.04 0.00 0.00 64.05 63.46 1ri9 n THR 59 Cb 0.43 -2.15 0.00 0.00 -1.82 0.00 0.00 70.33 66.79 1ri9 n THR 59 CO 0.00 0.00 0.00 -0.67 -0.64 0.00 0.00 175.07 173.76 1ri9 n ASP 60 N -1.57 0.00 0.02 8.00 2.03 -1.26 -5.02 116.55 118.74 1ri9 n ASP 60 Ca 0.00 0.00 -0.02 0.00 0.52 0.00 0.00 54.79 55.29 1ri9 n ASP 60 Cb 0.00 0.00 -0.01 0.00 -0.72 0.00 0.00 41.12 40.39 1ri9 n ASP 60 CO 0.00 0.00 0.00 -0.67 -1.92 0.00 0.00 177.20 174.61 1ri9 n ASP 61 N 0.00 0.94 -3.42 1.67 2.03 -1.26 -4.88 116.55 111.63 1ri9 n ASP 61 Ca 0.00 0.13 -0.29 0.00 0.52 0.00 0.00 54.79 55.15 1ri9 n ASP 61 Cb 0.00 -0.30 -0.07 0.00 -0.72 0.00 0.00 41.12 40.03 1ri9 n ASP 61 CO 0.00 0.00 0.00 0.41 -1.92 0.00 0.00 177.20 175.69 1ri9 n THR 62 N -3.47 2.80 -3.68 5.18 -1.04 -1.26 -5.00 114.28 107.81 1ri9 n THR 62 Ca -0.03 -5.35 -0.10 0.00 -2.04 0.00 0.00 64.05 56.54 1ri9 n THR 62 Cb 0.19 -2.01 -0.09 0.00 -1.82 0.00 0.00 70.33 66.60 1ri9 n THR 62 CO 0.00 0.00 0.00 -0.75 -0.64 0.00 0.00 175.07 173.68 1ri9 s LYS 63 N -2.67 0.52 -0.12 -2.82 2.20 -1.26 -3.16 119.74 112.44 1ri9 s LYS 63 Ca 0.40 0.93 0.03 0.00 -0.36 0.00 0.00 55.97 56.98 1ri9 s LYS 63 Cb 0.16 0.06 0.00 0.00 -1.51 0.00 0.00 37.83 36.54 1ri9 s LYS 63 CO -0.02 -0.15 -0.23 0.14 -0.36 0.00 0.00 175.35 174.74 1ri9 s VAL 64 N 1.37 2.12 -0.10 4.02 -7.23 -1.06 -0.37 120.40 119.15 1ri9 s VAL 64 Ca -0.09 -0.99 -0.22 0.00 -1.81 0.00 0.00 61.98 58.88 1ri9 s VAL 64 Cb -0.07 -1.82 -0.04 0.00 0.56 0.00 0.00 36.38 35.01 1ri9 s VAL 64 CO -0.14 0.55 0.64 -0.22 -0.31 0.00 0.00 175.10 175.63 1ri9 s LEU 65 N 0.51 4.28 0.35 1.32 2.96 -1.22 -2.50 118.68 124.38 1ri9 s LEU 65 Ca -0.14 1.06 -0.05 0.00 -0.22 0.00 0.00 54.13 54.78 1ri9 s LEU 65 Cb -0.17 -2.97 -0.05 0.00 0.50 0.00 0.00 46.19 43.50 1ri9 s LEU 65 CO 0.05 -0.12 0.62 0.00 -1.32 0.00 0.00 176.35 175.58 1ri9 s ARG 67 N -3.95 0.27 -0.03 0.00 3.52 -0.41 -2.15 118.95 116.21 1ri9 s ARG 67 Ca 0.45 -0.06 0.07 0.00 -0.13 0.00 0.00 55.73 56.06 1ri9 s ARG 67 Cb -0.10 -0.32 -0.02 0.00 -1.56 0.00 0.00 34.95 32.95 1ri9 s ARG 67 CO 0.34 0.01 -0.23 0.54 -0.81 0.00 0.00 175.30 175.15 1ri9 s ASN 68 N 0.26 2.68 0.00 -2.12 4.22 -0.98 -3.64 114.94 115.36 1ri9 s ASN 68 Ca -0.02 -0.42 0.00 0.00 -2.14 0.00 0.00 52.86 50.28 1ri9 s ASN 68 Cb -0.05 -0.41 0.00 0.00 1.28 0.00 0.00 41.25 42.07 1ri9 s ASN 68 CO -0.01 0.26 0.91 1.21 -2.04 0.00 0.00 177.10 177.44 1ri9 n GLU 69 N 2.64 0.00 0.00 3.55 0.00 -1.26 -1.37 120.64 124.20 1ri9 n GLU 69 Ca -0.16 0.42 0.02 0.00 0.00 0.00 0.00 57.16 57.44 1ri9 n GLU 69 Cb 0.52 -1.53 0.12 0.00 0.00 0.00 0.00 31.44 30.55 1ri9 n GLU 69 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1ri9 n GLU 70 N -1.41 0.05 -0.67 5.31 4.07 -1.26 -4.76 120.64 121.96 1ri9 n GLU 70 Ca 0.00 0.30 0.00 0.00 -0.06 0.00 0.00 57.16 57.40 1ri9 n GLU 70 Cb 0.03 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.91 1ri9 n GLU 70 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 1ri9 n GLY 71 N -0.92 0.66 3.36 8.31 0.00 -0.47 -4.96 105.19 111.16 1ri9 n GLY 71 Ca 0.02 -0.09 -0.22 0.00 0.00 0.00 0.00 46.02 45.73 1ri9 n GLY 71 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1ri9 s LYS 72 N -0.45 1.35 0.37 1.61 2.47 -1.21 -3.54 119.74 120.34 1ri9 s LYS 72 Ca 0.00 -1.50 0.07 0.00 -1.56 0.00 0.00 55.97 52.99 1ri9 s LYS 72 Cb 0.00 -1.38 -0.07 0.00 -1.46 0.00 0.00 37.83 34.91 1ri9 s LYS 72 CO 0.00 0.27 -0.02 0.71 0.16 0.00 0.00 175.35 176.47 1ri9 s TYR 73 N -2.26 2.39 0.10 4.03 1.51 -1.26 -2.32 117.35 119.55 1ri9 s TYR 73 Ca 0.19 -0.66 -0.21 0.00 -1.01 0.00 0.00 57.07 55.38 1ri9 s TYR 73 Cb -0.05 -1.58 0.05 0.00 -0.11 0.00 0.00 41.96 40.28 1ri9 s TYR 73 CO 0.08 0.43 0.52 0.20 -1.11 0.00 0.00 175.55 175.67 1ri9 s GLY 74 N -3.64 -0.45 0.07 0.71 0.00 -0.91 -4.90 107.32 98.20 1ri9 s GLY 74 Ca 0.34 0.42 0.02 0.00 0.00 0.00 0.00 44.72 45.50 1ri9 s GLY 74 CO 0.17 0.12 0.10 -0.19 0.00 0.00 0.00 173.10 173.29 1ri9 s TYR 75 N -3.18 3.24 -0.07 1.90 2.02 0.14 -0.08 117.35 121.32 1ri9 s TYR 75 Ca -0.01 0.11 -0.03 0.00 -0.37 0.00 0.00 57.07 56.76 1ri9 s TYR 75 Cb -0.00 -1.64 0.04 0.00 -0.40 0.00 0.00 41.96 39.96 1ri9 s TYR 75 CO -0.08 0.53 0.14 0.08 -1.57 0.00 0.00 175.55 174.66 1ri9 s VAL 76 N -1.40 -0.13 0.23 0.71 1.01 -1.04 -3.12 120.40 116.65 1ri9 s VAL 76 Ca 0.30 0.26 -0.30 0.00 0.00 0.00 0.00 61.98 62.24 1ri9 s VAL 76 Cb -0.12 -0.25 -0.09 0.00 0.00 0.00 0.00 36.38 35.92 1ri9 s VAL 76 CO 0.23 0.11 1.08 -0.22 0.00 0.00 0.00 175.10 176.29 1ri9 s LEU 77 N 1.63 4.54 0.56 3.92 0.20 -1.26 -2.57 118.68 125.69 1ri9 s LEU 77 Ca -0.04 2.14 0.30 0.00 0.69 0.00 0.00 54.13 57.22 1ri9 s LEU 77 Cb -0.12 -3.61 1.63 0.00 -0.43 0.00 0.00 46.19 43.66 1ri9 s LEU 77 CO -0.06 -0.14 1.90 0.08 -0.29 0.00 0.00 176.35 177.85 1ri9 h ARG 78 N 4.47 0.00 -0.28 1.98 -0.00 -1.91 -2.41 114.38 116.23 1ri9 h ARG 78 Ca -0.45 0.00 0.05 0.00 -0.00 0.00 0.00 59.98 59.58 1ri9 h ARG 78 Cb 1.21 0.00 -0.08 0.00 -0.00 0.00 0.00 29.97 31.10 1ri9 h ARG 78 CO 0.70 0.00 -0.46 1.03 -0.00 0.00 0.00 179.97 181.24 1ri9 h SER 79 N 0.00 -1.49 -3.49 0.08 0.87 -1.90 -3.23 113.55 104.39 1ri9 h SER 79 Ca 0.00 0.21 -0.67 0.00 -1.23 0.00 0.00 61.79 60.10 1ri9 h SER 79 Cb 0.37 0.62 -0.38 0.00 -0.44 0.00 0.00 62.40 62.57 1ri9 h SER 79 CO 0.00 -0.41 -0.35 -0.72 -0.53 0.00 0.00 176.83 174.82 1ri9 s TYR 80 N -5.82 3.64 0.19 2.24 -0.85 -0.91 -5.02 117.35 110.83 1ri9 s TYR 80 Ca -0.15 -3.11 -0.23 0.00 -0.52 0.00 0.00 57.07 53.06 1ri9 s TYR 80 Cb 0.10 -3.01 0.07 0.00 0.38 0.00 0.00 41.96 39.49 1ri9 s TYR 80 CO 0.64 -0.69 0.97 -1.17 -1.52 0.00 0.00 175.55 173.78 1ri9 s LEU 81 N -1.09 -0.09 0.37 -3.49 0.20 -1.22 -3.97 118.68 109.38 1ri9 s LEU 81 Ca 0.24 -0.58 0.06 0.00 0.69 0.00 0.00 54.13 54.53 1ri9 s LEU 81 Cb -0.10 2.21 -0.00 0.00 -0.43 0.00 0.00 46.19 47.86 1ri9 s LEU 81 CO -0.11 -1.02 0.52 0.00 -0.29 0.00 0.00 176.35 175.45 1ri9 s ALA 82 N -2.79 4.18 -1.89 5.97 0.00 -1.26 -4.89 121.76 121.08 1ri9 s ALA 82 Ca 0.16 -1.41 0.00 0.00 0.00 0.00 0.00 51.96 50.71 1ri9 s ALA 82 Cb -0.02 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.34 1ri9 s ALA 82 CO 0.04 -0.14 0.47 -0.25 0.00 0.00 0.00 175.76 175.89