#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 0.03 3.49 1.57 -1.99 -1.23 116.57 118.44 1ri9 h LYS 8 Ca 0.00 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.56 1ri9 h LYS 8 Cb 0.00 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.33 1ri9 h LYS 8 CO 0.00 0.00 -0.87 0.93 -0.57 0.00 0.00 179.45 178.94 1ri9 h GLU 9 N 0.00 0.54 -0.33 3.15 3.07 -1.97 -2.58 114.58 116.47 1ri9 h GLU 9 Ca 0.00 -0.62 -0.16 0.00 -0.50 0.00 0.00 59.36 58.08 1ri9 h GLU 9 Cb 0.13 0.18 -0.01 0.00 -0.84 0.00 0.00 28.75 28.21 1ri9 h GLU 9 CO 0.00 1.24 -0.42 1.49 -1.40 0.00 0.00 179.01 179.91 1ri9 h GLU 10 N 0.12 0.82 -0.67 2.33 4.81 -1.31 -2.62 114.58 118.06 1ri9 h GLU 10 Ca -0.12 -0.45 -0.02 0.00 -0.13 0.00 0.00 59.36 58.64 1ri9 h GLU 10 Cb 1.56 0.02 -0.03 0.00 0.63 0.00 0.00 28.75 30.93 1ri9 h GLU 10 CO 0.17 1.08 0.32 0.87 -0.73 0.00 0.00 179.01 180.72 1ri9 h LYS 11 N 0.66 0.96 -0.60 1.92 1.79 -1.43 0.23 116.57 120.10 1ri9 h LYS 11 Ca 0.05 -0.13 -0.03 0.00 -2.18 0.00 0.00 60.65 58.36 1ri9 h LYS 11 Cb 1.00 -0.18 -0.03 0.00 -1.58 0.00 0.00 32.23 31.44 1ri9 h LYS 11 CO 0.10 0.74 0.28 0.22 -1.08 0.00 0.00 179.45 179.71 1ri9 h ASP 12 N 0.95 0.80 0.13 0.86 3.58 -1.26 0.26 116.42 121.75 1ri9 h ASP 12 Ca 0.23 -0.14 -0.01 0.00 0.42 0.00 0.00 57.03 57.53 1ri9 h ASP 12 Cb 0.10 -0.21 0.00 0.00 1.72 0.00 0.00 39.33 40.95 1ri9 h ASP 12 CO -0.03 0.72 -0.06 0.15 -2.88 0.00 0.00 179.24 177.14 1ri9 h PHE 13 N 0.83 -0.16 -0.03 0.28 3.04 -0.98 -2.95 116.94 116.97 1ri9 h PHE 13 Ca 0.21 -0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.16 1ri9 h PHE 13 Cb 0.14 0.05 -0.00 0.00 2.56 0.00 0.00 35.95 38.70 1ri9 h PHE 13 CO 0.00 0.21 0.03 -0.09 -2.02 0.00 0.00 178.31 176.44 1ri9 h ARG 14 N -0.56 0.00 0.42 1.11 2.43 -0.47 2.19 114.38 119.49 1ri9 h ARG 14 Ca -0.02 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.14 1ri9 h ARG 14 Cb 0.44 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.96 1ri9 h ARG 14 CO 0.03 0.00 -0.47 -0.22 -1.51 0.00 0.00 179.97 177.79 1ri9 h LYS 15 N 0.00 -0.88 0.02 0.20 3.11 -0.30 0.28 116.57 119.00 1ri9 h LYS 15 Ca 0.01 0.06 -0.26 0.00 -2.81 0.00 0.00 60.65 57.66 1ri9 h LYS 15 Cb 0.07 0.20 -0.03 0.00 -1.00 0.00 0.00 32.23 31.46 1ri9 h LYS 15 CO -0.00 -0.59 -1.37 -0.22 -2.81 0.00 0.00 179.45 174.46 1ri9 h LYS 16 N -0.92 0.05 -0.99 1.90 1.63 -1.41 -3.28 116.57 113.55 1ri9 h LYS 16 Ca -0.04 -0.08 -0.17 0.00 -0.85 0.00 0.00 60.65 59.50 1ri9 h LYS 16 Cb 0.82 0.03 -0.10 0.00 -0.60 0.00 0.00 32.23 32.38 1ri9 h LYS 16 CO -0.09 0.84 0.22 1.19 -3.45 0.00 0.00 179.45 178.15 1ri9 n PHE 17 N -3.26 1.05 0.00 1.91 3.01 0.73 -4.60 117.46 116.30 1ri9 n PHE 17 Ca -0.09 -0.94 0.00 0.00 1.01 0.00 0.00 57.45 57.43 1ri9 n PHE 17 Cb 1.00 -0.48 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 -0.06 0.00 -1.94 -1.08 0.00 0.97 -4.40 118.16 111.65 1ri9 n LYS 18 Ca 0.20 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 58.09 1ri9 n LYS 18 Cb 0.89 -0.85 -0.03 0.00 0.00 0.00 0.00 35.03 35.04 1ri9 n LYS 18 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 177.40 176.93 1ri9 s TYR 19 N -0.22 2.05 -0.59 5.64 5.04 -1.26 -4.95 117.35 123.05 1ri9 s TYR 19 Ca 0.00 0.15 -0.16 0.00 -2.44 0.00 0.00 57.07 54.63 1ri9 s TYR 19 Cb 0.00 -3.97 0.15 0.00 0.35 0.00 0.00 41.96 38.48 1ri9 s TYR 19 CO 0.00 -4.08 0.55 0.34 -1.34 0.00 0.00 175.55 171.02 1ri9 s ASP 20 N 3.15 6.29 0.00 4.32 -1.08 -1.26 -4.99 116.67 123.09 1ri9 s ASP 20 Ca 0.76 -1.97 0.00 0.00 -0.52 0.00 0.00 52.55 50.82 1ri9 s ASP 20 Cb -0.37 -2.21 0.00 0.00 -1.46 0.00 0.00 42.92 38.88 1ri9 s ASP 20 CO 0.32 -0.80 0.00 0.61 0.52 0.00 0.00 175.17 175.82 1ri9 n GLY 21 N 5.00 3.16 3.27 2.66 0.00 -1.26 -5.11 105.19 112.90 1ri9 n GLY 21 Ca -0.09 -1.38 -0.44 0.00 0.00 0.00 0.00 46.02 44.12 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 -1.97 3.21 -0.35 1.61 -6.30 -1.26 -5.02 118.70 108.61 1ri9 s GLU 22 Ca 0.00 -2.32 -0.28 0.00 -2.50 0.00 0.00 54.97 49.87 1ri9 s GLU 22 Cb 0.00 -4.22 -0.02 0.00 0.00 0.00 0.00 34.13 29.88 1ri9 s GLU 22 CO 0.00 -1.26 1.88 0.42 0.02 0.00 0.00 175.26 176.32 1ri9 s ILE 23 N 0.41 3.39 -0.25 -3.70 1.01 -1.26 -4.89 121.20 115.92 1ri9 s ILE 23 Ca 0.15 0.38 -0.05 0.00 0.00 0.00 0.00 60.65 61.12 1ri9 s ILE 23 Cb -0.16 -3.58 0.13 0.00 0.01 0.00 0.00 42.46 38.86 1ri9 s ILE 23 CO -0.05 -0.40 0.48 -0.60 0.00 0.00 0.00 174.94 174.36 1ri9 s ARG 24 N 5.99 0.42 -0.57 2.79 3.00 -1.26 -5.10 118.95 124.22 1ri9 s ARG 24 Ca 0.81 0.97 -0.26 0.00 -1.00 0.00 0.00 55.73 56.25 1ri9 s ARG 24 Cb -0.22 0.25 -0.04 0.00 0.00 0.00 0.00 34.95 34.94 1ri9 s ARG 24 CO 0.32 -0.41 2.06 0.08 0.00 0.00 0.00 175.30 177.35 1ri9 s VAL 25 N 2.69 3.23 -0.20 7.11 1.01 -1.26 -4.59 120.40 128.39 1ri9 s VAL 25 Ca 0.05 0.13 -0.16 0.00 0.00 0.00 0.00 61.98 62.00 1ri9 s VAL 25 Cb -0.13 -3.61 -0.20 0.00 0.00 0.00 0.00 36.38 32.44 1ri9 s VAL 25 CO -0.16 -0.59 0.15 -0.11 0.00 0.00 0.00 175.10 174.39 1ri9 n LEU 26 N 13.93 2.10 -3.81 3.92 0.00 -1.22 -4.75 117.00 127.17 1ri9 n LEU 26 Ca 0.26 0.34 -0.30 0.00 0.00 0.00 0.00 56.01 56.32 1ri9 n LEU 26 Cb 0.53 -0.98 -0.13 0.00 0.00 0.00 0.00 43.42 42.84 1ri9 n LEU 26 CO 0.71 0.48 -0.22 -0.72 0.00 0.00 0.00 177.39 177.64 1ri9 s TYR 27 N -2.44 2.46 -0.39 1.96 1.13 -1.25 -5.07 117.35 113.75 1ri9 s TYR 27 Ca -0.29 -2.73 -0.29 0.00 -1.41 0.00 0.00 57.07 52.35 1ri9 s TYR 27 Cb 0.07 -2.26 0.01 0.00 -1.10 0.00 0.00 41.96 38.68 1ri9 s TYR 27 CO 0.62 -0.76 1.44 0.45 -2.51 0.00 0.00 175.55 174.78 1ri9 s SER 28 N 0.08 6.33 0.42 -0.18 0.15 -1.26 -4.04 113.70 115.19 1ri9 s SER 28 Ca 0.17 0.91 -0.03 0.00 0.70 0.00 0.00 55.95 57.71 1ri9 s SER 28 Cb -0.25 -2.54 -0.03 0.00 -1.71 0.00 0.00 66.02 61.49 1ri9 s SER 28 CO -0.00 -1.43 0.68 0.28 1.20 0.00 0.00 173.24 173.97 1ri9 s THR 29 N 5.47 5.00 -0.12 6.45 -1.32 -1.24 -4.77 115.64 125.11 1ri9 s THR 29 Ca 0.63 -0.10 -0.05 0.00 -1.21 0.00 0.00 61.69 60.95 1ri9 s THR 29 Cb -0.15 -3.86 -0.04 0.00 -1.51 0.00 0.00 72.50 66.94 1ri9 s THR 29 CO 0.32 -0.72 0.08 -0.54 -2.21 0.00 0.00 174.62 171.55 1ri9 s LYS 30 N -4.54 3.41 0.40 7.08 1.02 -1.26 -3.31 119.74 122.53 1ri9 s LYS 30 Ca 0.44 -0.27 -0.25 0.00 0.02 0.00 0.00 55.97 55.91 1ri9 s LYS 30 Cb -0.10 -3.06 -0.08 0.00 -0.52 0.00 0.00 37.83 34.06 1ri9 s LYS 30 CO 0.41 0.64 1.15 0.08 -0.92 0.00 0.00 175.35 176.71 1ri9 s VAL 31 N -0.67 3.22 0.71 3.17 1.01 0.85 -3.98 120.40 124.71 1ri9 s VAL 31 Ca 0.12 1.02 0.02 0.00 0.00 0.00 0.00 61.98 63.13 1ri9 s VAL 31 Cb -0.12 -3.56 0.13 0.00 0.00 0.00 0.00 36.38 32.83 1ri9 s VAL 31 CO 0.02 0.08 0.97 0.28 0.00 0.00 0.00 175.10 176.45 1ri9 s THR 32 N -1.44 2.05 -0.14 3.92 -1.32 -1.26 -3.25 115.64 114.19 1ri9 s THR 32 Ca 0.57 -0.71 0.15 0.00 -1.21 0.00 0.00 61.69 60.49 1ri9 s THR 32 Cb -0.30 -2.34 0.04 0.00 -1.51 0.00 0.00 72.50 68.39 1ri9 s THR 32 CO 0.37 0.00 1.40 0.00 -2.21 0.00 0.00 174.62 174.19 1ri9 h THR 33 N -0.41 0.89 -0.35 5.08 1.03 -1.93 1.85 112.91 119.06 1ri9 h THR 33 Ca -0.33 -2.27 0.00 0.00 -0.01 0.00 0.00 66.41 63.80 1ri9 h THR 33 Cb 1.27 2.43 0.00 0.00 -1.07 0.00 0.00 68.15 70.77 1ri9 h THR 33 CO 0.38 0.50 0.00 -0.24 -0.01 0.00 0.00 175.52 176.16 1ri9 n SER 34 N -3.21 2.60 -4.50 0.00 2.88 -1.26 -4.69 113.62 105.43 1ri9 n SER 34 Ca 0.01 -2.19 -0.29 0.00 -1.33 0.00 0.00 58.87 55.07 1ri9 n SER 34 Cb 0.75 -0.39 0.19 0.00 -0.75 0.00 0.00 64.21 64.01 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 -1.66 1.92 -0.14 2.46 -1.16 -1.17 -4.76 121.20 116.69 1ri9 s ILE 35 Ca 0.26 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 60.11 1ri9 s ILE 35 Cb 0.17 -2.52 -0.04 0.00 0.61 0.00 0.00 42.46 40.68 1ri9 s ILE 35 CO 0.14 0.00 1.60 0.28 -2.81 0.00 0.00 174.94 174.14 1ri9 s THR 36 N -3.01 3.71 -0.01 4.00 -1.32 -1.26 -4.66 115.64 113.09 1ri9 s THR 36 Ca 0.67 0.84 0.01 0.00 -1.21 0.00 0.00 61.69 61.99 1ri9 s THR 36 Cb -0.16 -3.63 -0.02 0.00 -1.51 0.00 0.00 72.50 67.18 1ri9 s THR 36 CO 0.57 -0.17 0.01 -1.54 -2.21 0.00 0.00 174.62 171.27 1ri9 n SER 37 N 7.72 4.71 -0.11 8.08 3.41 -1.26 -4.43 113.62 131.73 1ri9 n SER 37 Ca 0.18 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.56 1ri9 n SER 37 Cb 0.44 0.64 -0.09 0.00 -0.26 0.00 0.00 64.21 64.95 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 -1.94 0.50 -2.07 4.33 2.85 -1.26 -4.93 118.16 115.65 1ri9 n LYS 38 Ca -0.02 0.19 -0.42 0.00 -1.05 0.00 0.00 58.31 57.01 1ri9 n LYS 38 Cb 0.43 -1.35 -0.03 0.00 -0.65 0.00 0.00 35.03 33.43 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 4.22 -0.07 -1.58 2.47 -1.26 -4.98 119.74 116.11 1ri9 s LYS 39 Ca -0.32 2.15 -0.03 0.00 -1.56 0.00 0.00 55.97 56.21 1ri9 s LYS 39 Cb 0.11 -3.70 0.04 0.00 -1.46 0.00 0.00 37.83 32.82 1ri9 s LYS 39 CO 0.43 -0.71 0.15 -1.58 0.16 0.00 0.00 175.35 173.80 1ri9 s TRP 40 N 2.96 -0.17 0.27 4.03 0.23 -1.26 -4.87 118.94 120.13 1ri9 s TRP 40 Ca 0.70 0.51 0.11 0.00 -2.03 0.00 0.00 56.10 55.39 1ri9 s TRP 40 Cb -0.35 -0.09 -0.05 0.00 0.03 0.00 0.00 33.47 33.02 1ri9 s TRP 40 CO 0.29 -0.18 -0.17 0.20 0.96 0.00 0.00 176.95 178.05 1ri9 s GLY 41 N 1.25 1.83 0.38 0.98 0.00 -1.26 -4.98 107.32 105.52 1ri9 s GLY 41 Ca -0.08 -1.81 0.09 0.00 0.00 0.00 0.00 44.72 42.91 1ri9 s GLY 41 CO -0.06 -1.89 1.94 0.00 0.00 0.00 0.00 173.10 173.09 1ri9 h THR 42 N 2.30 0.95 -0.45 0.90 1.03 -2.01 0.32 112.91 115.94 1ri9 h THR 42 Ca -0.41 -0.23 0.00 0.00 -0.01 0.00 0.00 66.41 65.76 1ri9 h THR 42 Cb 1.25 0.23 0.00 0.00 -1.07 0.00 0.00 68.15 68.56 1ri9 h THR 42 CO 0.59 0.12 0.00 0.54 -0.01 0.00 0.00 175.52 176.76 1ri9 n ARG 43 N -4.49 2.35 -3.84 0.00 1.74 -1.26 -4.92 116.66 106.24 1ri9 n ARG 43 Ca 0.12 -2.07 -0.21 0.00 -0.77 0.00 0.00 57.85 54.92 1ri9 n ARG 43 Cb 0.32 -1.48 -0.03 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 -1.29 5.62 0.12 0.55 -1.08 0.11 -0.93 116.67 119.77 1ri9 s ASP 44 Ca 0.39 -0.30 -0.03 0.00 -0.52 0.00 0.00 52.55 52.10 1ri9 s ASP 44 Cb 0.21 -1.25 -0.05 0.00 -1.46 0.00 0.00 42.92 40.37 1ri9 s ASP 44 CO 0.29 -0.25 0.32 -0.22 0.52 0.00 0.00 175.17 175.83 1ri9 s LEU 45 N -3.99 4.30 -0.20 -1.34 2.96 -1.18 -4.58 118.68 114.65 1ri9 s LEU 45 Ca 0.39 0.45 0.01 0.00 -0.22 0.00 0.00 54.13 54.76 1ri9 s LEU 45 Cb -0.07 -3.17 0.27 0.00 0.50 0.00 0.00 46.19 43.72 1ri9 s LEU 45 CO 0.27 0.09 1.48 1.67 -1.32 0.00 0.00 176.35 178.54 1ri9 n GLN 46 N 0.08 1.55 -0.90 1.98 7.27 -1.26 -4.82 117.38 121.28 1ri9 n GLN 46 Ca -0.04 -1.29 -0.31 0.00 0.07 0.00 0.00 57.00 55.44 1ri9 n GLN 46 Cb 0.52 -1.51 0.14 0.00 2.41 0.00 0.00 30.24 31.80 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 -1.49 2.52 0.23 1.69 -7.23 -1.26 -5.04 120.40 109.82 1ri9 s VAL 47 Ca 0.25 0.17 0.09 0.00 -1.81 0.00 0.00 61.98 60.67 1ri9 s VAL 47 Cb 0.20 -2.37 -0.04 0.00 0.56 0.00 0.00 36.38 34.74 1ri9 s VAL 47 CO 0.04 -0.22 -0.01 -0.54 -0.31 0.00 0.00 175.10 174.06 1ri9 s LYS 48 N -4.74 2.32 -0.06 4.82 3.01 -1.26 -4.66 119.74 119.17 1ri9 s LYS 48 Ca 0.65 -1.31 -0.30 0.00 -1.01 0.00 0.00 55.97 54.00 1ri9 s LYS 48 Cb -0.21 -2.23 -0.03 0.00 -1.01 0.00 0.00 37.83 34.35 1ri9 s LYS 48 CO 0.57 0.40 1.22 -1.25 0.51 0.00 0.00 175.35 176.80 1ri9 s PRO 49 N -3.39 4.34 0.00 -1.68 0.04 -1.26 -2.89 135.00 130.16 1ri9 s PRO 49 Ca 0.30 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.03 1ri9 s PRO 49 Cb -0.07 -3.58 0.00 0.00 0.04 0.00 0.00 34.50 30.89 1ri9 s PRO 49 CO 0.19 -0.48 0.00 0.41 0.04 0.00 0.00 177.00 177.16 1ri9 n GLY 50 N 3.41 1.03 3.93 0.56 0.00 0.63 -4.60 105.19 110.14 1ri9 n GLY 50 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.93 1ri9 n GLY 50 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1ri9 s GLU 51 N -0.64 2.54 -0.07 1.61 8.01 -1.14 -4.89 118.70 124.13 1ri9 s GLU 51 Ca 0.00 -1.54 0.03 0.00 0.01 0.00 0.00 54.97 53.47 1ri9 s GLU 51 Cb 0.00 -2.46 0.01 0.00 -4.31 0.00 0.00 34.13 27.37 1ri9 s GLU 51 CO 0.00 -0.33 -0.14 -1.54 0.01 0.00 0.00 175.26 173.26 1ri9 s SER 52 N -4.25 2.00 0.14 -0.19 1.04 -1.26 0.29 113.70 111.47 1ri9 s SER 52 Ca 0.50 -0.34 -0.01 0.00 0.48 0.00 0.00 55.95 56.57 1ri9 s SER 52 Cb -0.05 -0.92 -0.04 0.00 0.10 0.00 0.00 66.02 65.11 1ri9 s SER 52 CO 0.29 0.06 0.07 -0.22 0.98 0.00 0.00 173.24 174.42 1ri9 s LEU 53 N 0.60 1.69 0.13 2.42 2.96 -1.21 -4.91 118.68 120.35 1ri9 s LEU 53 Ca -0.15 -1.22 -0.30 0.00 -0.22 0.00 0.00 54.13 52.24 1ri9 s LEU 53 Cb -0.16 0.33 -0.06 0.00 0.50 0.00 0.00 46.19 46.80 1ri9 s LEU 53 CO 0.05 -0.74 1.04 -1.61 -1.32 0.00 0.00 176.35 173.76 1ri9 s GLU 54 N -4.06 4.62 -0.18 1.98 2.02 -1.20 -3.60 118.70 118.29 1ri9 s GLU 54 Ca 0.25 1.58 -0.07 0.00 0.02 0.00 0.00 54.97 56.76 1ri9 s GLU 54 Cb 0.07 -3.34 -0.04 0.00 0.10 0.00 0.00 34.13 30.92 1ri9 s GLU 54 CO 0.03 0.10 0.05 0.08 0.02 0.00 0.00 175.26 175.54 1ri9 s VAL 55 N 0.07 4.71 0.00 2.63 1.01 -1.26 -0.01 120.40 127.56 1ri9 s VAL 55 Ca 0.49 -0.06 0.00 0.00 0.00 0.00 0.00 61.98 62.41 1ri9 s VAL 55 Cb -0.26 -3.12 0.00 0.00 0.00 0.00 0.00 36.38 33.00 1ri9 s VAL 55 CO 0.32 0.47 0.00 -0.38 0.00 0.00 0.00 175.10 175.50 1ri9 n ILE 56 N 3.50 0.00 -3.52 2.22 5.41 0.40 -3.42 119.36 123.95 1ri9 n ILE 56 Ca -0.17 0.00 -0.26 0.00 1.00 0.00 0.00 62.75 63.32 1ri9 n ILE 56 Cb 0.52 0.00 -0.02 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 2.85 3.53 0.03 0.38 0.74 -1.26 -4.65 119.66 121.27 1ri9 s GLN 57 Ca 0.00 -0.29 -0.30 0.00 0.05 0.00 0.00 55.36 54.81 1ri9 s GLN 57 Cb 0.00 -2.74 -0.07 0.00 1.10 0.00 0.00 33.01 31.31 1ri9 s GLN 57 CO 0.00 0.27 1.54 0.95 -0.55 0.00 0.00 175.29 177.50 1ri9 s THR 58 N -2.09 3.39 0.00 -0.34 -4.23 -1.25 -3.26 115.64 107.85 1ri9 s THR 58 Ca 0.40 0.78 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 70.23 1ri9 s THR 58 CO 0.32 -0.01 0.76 0.41 -0.54 0.00 0.00 174.62 175.56 1ri9 n THR 59 N 4.76 0.00 0.00 3.99 -1.04 0.14 -4.83 114.28 117.31 1ri9 n THR 59 Ca 0.15 1.26 0.00 0.00 -2.04 0.00 0.00 64.05 63.41 1ri9 n THR 59 Cb 0.42 -2.16 0.00 0.00 -1.82 0.00 0.00 70.33 66.77 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 -1.42 0.00 0.02 8.00 2.03 -1.26 -5.02 116.55 118.90 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 0.47 -1.92 0.00 0.00 177.20 175.75 1ri9 n ASP 61 N 0.00 0.90 -3.47 1.67 9.92 -1.26 -4.88 116.55 119.43 1ri9 n ASP 61 Ca 0.00 0.12 -0.29 0.00 -0.53 0.00 0.00 54.79 54.09 1ri9 n ASP 61 Cb 0.00 -0.29 -0.06 0.00 -0.64 0.00 0.00 41.12 40.13 1ri9 n ASP 61 CO 0.00 0.00 0.00 0.41 0.13 0.00 0.00 177.20 177.74 1ri9 n THR 62 N -3.45 2.90 -3.65 -3.53 -1.04 -1.26 -4.99 114.28 99.25 1ri9 n THR 62 Ca -0.03 -5.37 -0.08 0.00 -2.04 0.00 0.00 64.05 56.54 1ri9 n THR 62 Cb 0.20 -2.03 -0.08 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 -2.64 0.64 -0.12 -2.82 2.47 -1.26 -2.50 119.74 113.50 1ri9 s LYS 63 Ca 0.39 1.14 0.03 0.00 -1.56 0.00 0.00 55.97 55.97 1ri9 s LYS 63 Cb 0.15 0.12 0.01 0.00 -1.46 0.00 0.00 37.83 36.65 1ri9 s LYS 63 CO -0.01 -0.15 -0.20 0.14 0.16 0.00 0.00 175.35 175.29 1ri9 s VAL 64 N 1.63 1.89 -0.23 4.02 -7.23 -1.02 0.26 120.40 119.71 1ri9 s VAL 64 Ca -0.10 -0.89 -0.20 0.00 -1.81 0.00 0.00 61.98 58.98 1ri9 s VAL 64 Cb -0.06 -1.67 -0.02 0.00 0.56 0.00 0.00 36.38 35.18 1ri9 s VAL 64 CO -0.18 0.52 0.63 -0.22 -0.31 0.00 0.00 175.10 175.53 1ri9 s LEU 65 N 0.76 4.09 0.40 1.32 2.96 -1.20 -2.38 118.68 124.63 1ri9 s LEU 65 Ca -0.09 0.75 -0.04 0.00 -0.22 0.00 0.00 54.13 54.53 1ri9 s LEU 65 Cb -0.16 -2.87 -0.04 0.00 0.50 0.00 0.00 46.19 43.62 1ri9 s LEU 65 CO 0.00 -0.34 0.67 0.00 -1.32 0.00 0.00 176.35 175.37 1ri9 s ARG 67 N -4.33 0.60 0.02 0.00 3.52 0.99 -2.09 118.95 117.66 1ri9 s ARG 67 Ca 0.45 -0.42 0.08 0.00 -0.13 0.00 0.00 55.73 55.71 1ri9 s ARG 67 Cb -0.10 -0.54 -0.02 0.00 -1.56 0.00 0.00 34.95 32.72 1ri9 s ARG 67 CO 0.38 0.14 -0.25 0.54 -0.81 0.00 0.00 175.30 175.30 1ri9 s ASN 68 N -0.60 2.96 0.00 -2.12 4.22 -1.04 -3.25 114.94 115.12 1ri9 s ASN 68 Ca -0.00 -0.52 0.00 0.00 -2.14 0.00 0.00 52.86 50.20 1ri9 s ASN 68 Cb -0.05 -0.29 0.00 0.00 1.28 0.00 0.00 41.25 42.19 1ri9 s ASN 68 CO 0.00 0.27 0.93 -1.84 -2.04 0.00 0.00 177.10 174.42 1ri9 n GLU 69 N 2.09 0.00 0.00 3.55 0.28 -1.26 -1.25 120.64 124.05 1ri9 n GLU 69 Ca -0.16 0.43 0.01 0.00 -0.16 0.00 0.00 57.16 57.28 1ri9 n GLU 69 Cb 0.52 -1.57 0.03 0.00 1.43 0.00 0.00 31.44 31.85 1ri9 n GLU 69 CO 0.00 0.00 0.00 -1.91 -0.16 0.00 0.00 177.13 175.06 1ri9 n GLU 70 N -1.43 0.00 -0.71 3.44 4.07 -1.26 -4.76 120.64 119.99 1ri9 n GLU 70 Ca -0.00 0.44 0.00 0.00 -0.06 0.00 0.00 57.16 57.54 1ri9 n GLU 70 Cb 0.07 -1.50 0.00 0.00 -0.06 0.00 0.00 31.44 29.95 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 -1.31 0.61 3.35 8.31 0.00 -0.38 -5.04 105.19 110.72 1ri9 n GLY 71 Ca 0.00 -0.34 -0.21 0.00 0.00 0.00 0.00 46.02 45.48 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 -0.78 1.33 0.36 1.61 2.36 -1.22 -3.60 119.74 119.80 1ri9 s LYS 72 Ca 0.00 -1.49 0.09 0.00 -2.55 0.00 0.00 55.97 52.02 1ri9 s LYS 72 Cb 0.00 -1.32 -0.07 0.00 -1.05 0.00 0.00 37.83 35.39 1ri9 s LYS 72 CO 0.00 0.25 -0.06 0.71 1.55 0.00 0.00 175.35 177.81 1ri9 s TYR 73 N -2.34 2.45 0.12 4.03 1.51 -1.26 -2.49 117.35 119.37 1ri9 s TYR 73 Ca 0.19 -0.54 -0.21 0.00 -1.01 0.00 0.00 57.07 55.50 1ri9 s TYR 73 Cb -0.04 -1.50 0.06 0.00 -0.11 0.00 0.00 41.96 40.37 1ri9 s TYR 73 CO 0.07 0.54 0.54 0.20 -1.11 0.00 0.00 175.55 175.79 1ri9 s GLY 74 N -3.65 -0.50 0.15 0.71 0.00 -0.89 -4.91 107.32 98.25 1ri9 s GLY 74 Ca 0.33 0.40 0.04 0.00 0.00 0.00 0.00 44.72 45.50 1ri9 s GLY 74 CO 0.17 0.10 0.17 -0.19 0.00 0.00 0.00 173.10 173.34 1ri9 s TYR 75 N -3.44 3.23 -0.03 1.90 2.02 -0.10 -1.22 117.35 119.71 1ri9 s TYR 75 Ca -0.00 0.02 -0.01 0.00 -0.37 0.00 0.00 57.07 56.71 1ri9 s TYR 75 Cb -0.00 -1.56 0.03 0.00 -0.40 0.00 0.00 41.96 40.03 1ri9 s TYR 75 CO -0.10 0.52 0.05 0.08 -1.57 0.00 0.00 175.55 174.53 1ri9 s VAL 76 N -1.72 -0.09 0.34 0.71 1.01 -1.00 -3.11 120.40 116.54 1ri9 s VAL 76 Ca 0.32 0.31 -0.26 0.00 0.00 0.00 0.00 61.98 62.35 1ri9 s VAL 76 Cb -0.10 -0.12 -0.09 0.00 0.00 0.00 0.00 36.38 36.06 1ri9 s VAL 76 CO 0.24 0.13 1.02 -0.22 0.00 0.00 0.00 175.10 176.27 1ri9 s LEU 77 N 1.57 4.32 0.62 3.92 0.20 -1.26 -2.45 118.68 125.61 1ri9 s LEU 77 Ca -0.03 2.01 0.33 0.00 0.69 0.00 0.00 54.13 57.13 1ri9 s LEU 77 Cb -0.13 -3.98 1.85 0.00 -0.43 0.00 0.00 46.19 43.51 1ri9 s LEU 77 CO -0.03 -0.23 2.14 0.08 -0.29 0.00 0.00 176.35 178.01 1ri9 h ARG 78 N 3.10 0.00 -0.04 1.98 0.11 -1.85 -2.46 114.38 115.21 1ri9 h ARG 78 Ca -0.47 0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.63 1ri9 h ARG 78 Cb 1.21 0.00 -0.06 0.00 1.11 0.00 0.00 29.97 32.23 1ri9 h ARG 78 CO 0.64 0.00 -0.53 1.03 0.10 0.00 0.00 179.97 181.22 1ri9 h SER 79 N 0.00 -1.65 -3.12 0.08 0.87 -1.91 -3.27 113.55 104.56 1ri9 h SER 79 Ca 0.04 0.19 -0.64 0.00 -1.23 0.00 0.00 61.79 60.16 1ri9 h SER 79 Cb 0.39 0.63 -0.41 0.00 -0.44 0.00 0.00 62.40 62.57 1ri9 h SER 79 CO -0.00 -0.51 -0.47 0.00 -0.53 0.00 0.00 176.83 175.33 1ri9 n TYR 80 N -5.45 3.48 -3.63 2.24 0.18 -0.93 -5.01 117.16 108.04 1ri9 n TYR 80 Ca -0.07 -4.28 -0.11 0.00 1.88 0.00 0.00 57.90 55.33 1ri9 n TYR 80 Cb 0.39 -0.74 -0.07 0.00 -0.38 0.00 0.00 39.34 38.54 1ri9 n TYR 80 CO 0.00 0.00 0.00 -1.17 -2.08 0.00 0.00 176.86 173.61 1ri9 s LEU 81 N -1.48 -0.55 1.15 -3.48 1.98 -1.23 -4.10 118.68 110.97 1ri9 s LEU 81 Ca 0.26 1.04 -0.18 0.00 -2.89 0.00 0.00 54.13 52.37 1ri9 s LEU 81 Cb -0.04 2.09 0.17 0.00 0.66 0.00 0.00 46.19 49.06 1ri9 s LEU 81 CO -0.16 -0.20 0.28 0.00 -1.89 0.00 0.00 176.35 174.38 1ri9 n ALA 82 N 2.30 -3.74 0.00 5.97 0.00 -1.26 -4.94 120.51 118.85 1ri9 n ALA 82 Ca -0.13 -1.31 0.00 0.00 0.00 0.00 0.00 53.44 52.00 1ri9 n ALA 82 Cb 0.56 -1.56 0.00 0.00 0.00 0.00 0.00 19.45 18.45 1ri9 n ALA 82 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25