#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1ri9 n LYS 8 N 0.00 0.08 -0.29 3.49 5.02 -1.26 -1.73 118.16 123.47 1ri9 n LYS 8 Ca 0.00 0.49 -0.03 0.00 -2.02 0.00 0.00 58.31 56.75 1ri9 n LYS 8 Cb 0.00 -1.71 0.13 0.00 -0.02 0.00 0.00 35.03 33.42 1ri9 n LYS 8 CO 0.00 0.00 0.00 1.05 -0.52 0.00 0.00 177.40 177.93 1ri9 h GLU 9 N 0.00 1.17 -0.03 1.97 4.11 -1.96 -1.44 114.58 118.40 1ri9 h GLU 9 Ca 0.00 -0.13 -0.09 0.00 0.07 0.00 0.00 59.36 59.20 1ri9 h GLU 9 Cb 0.11 -0.23 -0.01 0.00 0.50 0.00 0.00 28.75 29.12 1ri9 h GLU 9 CO 0.00 0.86 -0.43 1.49 0.07 0.00 0.00 179.01 181.00 1ri9 h GLU 10 N 1.18 0.06 -0.13 1.06 4.81 -1.23 -2.39 114.58 117.94 1ri9 h GLU 10 Ca 0.30 -0.03 -0.08 0.00 -0.13 0.00 0.00 59.36 59.42 1ri9 h GLU 10 Cb 0.03 -0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.40 1ri9 h GLU 10 CO -0.05 0.47 -0.28 0.87 -0.73 0.00 0.00 179.01 179.30 1ri9 h LYS 11 N 0.05 0.23 -0.65 1.92 1.79 -1.38 -1.64 116.57 116.88 1ri9 h LYS 11 Ca 0.00 -0.08 -0.00 0.00 -2.18 0.00 0.00 60.65 58.39 1ri9 h LYS 11 Cb 0.77 -0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.38 1ri9 h LYS 11 CO 0.06 0.50 0.40 0.22 -1.08 0.00 0.00 179.45 179.54 1ri9 h ASP 12 N 0.21 0.78 0.07 0.86 1.82 -0.87 0.35 116.42 119.64 1ri9 h ASP 12 Ca 0.03 -0.06 -0.00 0.00 -0.39 0.00 0.00 57.03 56.61 1ri9 h ASP 12 Cb 0.61 -0.20 0.00 0.00 0.68 0.00 0.00 39.33 40.42 1ri9 h ASP 12 CO 0.04 0.61 -0.04 0.15 -1.61 0.00 0.00 179.24 178.40 1ri9 h PHE 13 N 0.89 -0.09 -0.01 0.28 3.04 -1.42 -2.93 116.94 116.69 1ri9 h PHE 13 Ca 0.24 -0.00 0.00 0.00 3.98 0.00 0.00 57.97 62.19 1ri9 h PHE 13 Cb -0.03 0.03 -0.00 0.00 2.56 0.00 0.00 35.95 38.51 1ri9 h PHE 13 CO -0.02 0.28 0.01 -0.09 -2.02 0.00 0.00 178.31 176.48 1ri9 h ARG 14 N -0.48 0.00 0.40 1.11 2.43 -1.14 2.15 114.38 118.85 1ri9 h ARG 14 Ca -0.01 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.15 1ri9 h ARG 14 Cb 0.42 0.00 -0.03 0.00 -0.42 0.00 0.00 29.97 29.94 1ri9 h ARG 14 CO 0.02 0.00 -0.48 -0.22 -1.51 0.00 0.00 179.97 177.78 1ri9 h LYS 15 N 0.00 -0.88 0.02 0.20 3.11 -0.12 0.30 116.57 119.20 1ri9 h LYS 15 Ca 0.01 0.06 -0.25 0.00 -2.81 0.00 0.00 60.65 57.65 1ri9 h LYS 15 Cb 0.03 0.20 -0.03 0.00 -1.00 0.00 0.00 32.23 31.42 1ri9 h LYS 15 CO -0.00 -0.58 -1.32 -0.22 -2.81 0.00 0.00 179.45 174.51 1ri9 h LYS 16 N -0.91 0.04 -1.00 1.90 1.63 -1.42 -3.27 116.57 113.54 1ri9 h LYS 16 Ca -0.04 -0.06 -0.19 0.00 -0.85 0.00 0.00 60.65 59.51 1ri9 h LYS 16 Cb 0.82 0.02 -0.11 0.00 -0.60 0.00 0.00 32.23 32.36 1ri9 h LYS 16 CO -0.11 0.84 0.24 1.19 -3.45 0.00 0.00 179.45 178.15 1ri9 n PHE 17 N -3.26 1.11 0.00 1.91 3.01 0.72 -4.61 117.46 116.35 1ri9 n PHE 17 Ca -0.08 -0.98 0.00 0.00 1.01 0.00 0.00 57.45 57.40 1ri9 n PHE 17 Cb 0.99 -0.50 0.00 0.00 -0.01 0.00 0.00 39.48 39.96 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 -0.09 0.00 -1.89 -1.08 0.00 0.11 -4.41 118.16 110.79 1ri9 n LYS 18 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 58.31 58.10 1ri9 n LYS 18 Cb 0.92 -0.86 -0.03 0.00 0.00 0.00 0.00 35.03 35.07 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 -0.20 1.97 -0.59 5.64 5.04 -1.26 -4.95 117.35 123.00 1ri9 s TYR 19 Ca 0.00 0.07 -0.15 0.00 -2.44 0.00 0.00 57.07 54.55 1ri9 s TYR 19 Cb 0.00 -4.02 0.15 0.00 0.35 0.00 0.00 41.96 38.43 1ri9 s TYR 19 CO 0.00 -4.31 0.54 0.34 -1.34 0.00 0.00 175.55 170.78 1ri9 s ASP 20 N 3.25 6.26 0.00 4.32 2.15 -1.26 -5.00 116.67 126.40 1ri9 s ASP 20 Ca 0.77 -1.96 -0.00 0.00 0.43 0.00 0.00 52.55 51.79 1ri9 s ASP 20 Cb -0.38 -2.20 0.00 0.00 -0.30 0.00 0.00 42.92 40.04 1ri9 s ASP 20 CO 0.34 -0.80 0.01 0.61 -0.17 0.00 0.00 175.17 175.15 1ri9 n GLY 21 N 4.99 3.12 3.28 2.66 0.00 -1.26 -5.11 105.19 112.87 1ri9 n GLY 21 Ca -0.09 -1.38 -0.45 0.00 0.00 0.00 0.00 46.02 44.11 1ri9 n GLY 21 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1ri9 s GLU 22 N -2.01 3.25 -0.34 1.61 -1.05 -1.26 -5.02 118.70 113.88 1ri9 s GLU 22 Ca 0.00 -2.32 -0.28 0.00 -0.15 0.00 0.00 54.97 52.22 1ri9 s GLU 22 Cb -0.00 -4.25 -0.02 0.00 -0.44 0.00 0.00 34.13 29.42 1ri9 s GLU 22 CO 0.00 -1.27 1.83 0.42 0.95 0.00 0.00 175.26 177.20 1ri9 s ILE 23 N 0.41 3.44 -0.23 1.83 1.01 -1.26 -4.88 121.20 121.51 1ri9 s ILE 23 Ca 0.15 0.43 -0.05 0.00 0.00 0.00 0.00 60.65 61.18 1ri9 s ILE 23 Cb -0.16 -3.61 0.12 0.00 0.01 0.00 0.00 42.46 38.82 1ri9 s ILE 23 CO -0.06 -0.41 0.44 -0.60 0.00 0.00 0.00 174.94 174.32 1ri9 s ARG 24 N 5.80 0.38 -0.57 2.79 6.06 -1.26 -5.10 118.95 127.05 1ri9 s ARG 24 Ca 0.81 0.89 -0.26 0.00 -2.50 0.00 0.00 55.73 54.66 1ri9 s ARG 24 Cb -0.22 0.11 -0.03 0.00 0.06 0.00 0.00 34.95 34.86 1ri9 s ARG 24 CO 0.33 -0.43 2.00 0.08 -2.50 0.00 0.00 175.30 174.78 1ri9 s VAL 25 N 2.64 3.27 -0.21 7.11 1.01 -1.26 -4.57 120.40 128.39 1ri9 s VAL 25 Ca 0.06 0.16 -0.16 0.00 0.00 0.00 0.00 61.98 62.04 1ri9 s VAL 25 Cb -0.14 -3.69 -0.19 0.00 0.00 0.00 0.00 36.38 32.36 1ri9 s VAL 25 CO -0.15 -0.67 0.10 -0.11 0.00 0.00 0.00 175.10 174.27 1ri9 n LEU 26 N 13.52 2.11 -3.80 3.92 0.00 -1.22 -4.76 117.00 126.77 1ri9 n LEU 26 Ca 0.25 0.33 -0.30 0.00 0.00 0.00 0.00 56.01 56.29 1ri9 n LEU 26 Cb 0.53 -0.96 -0.13 0.00 0.00 0.00 0.00 43.42 42.85 1ri9 n LEU 26 CO 0.71 0.50 -0.22 -0.72 0.00 0.00 0.00 177.39 177.66 1ri9 s TYR 27 N -2.44 2.47 -0.38 1.96 1.13 -1.25 -5.07 117.35 113.76 1ri9 s TYR 27 Ca -0.30 -2.73 -0.29 0.00 -1.41 0.00 0.00 57.07 52.34 1ri9 s TYR 27 Cb 0.08 -2.25 0.00 0.00 -1.10 0.00 0.00 41.96 38.69 1ri9 s TYR 27 CO 0.61 -0.76 1.52 -1.54 -2.51 0.00 0.00 175.55 172.87 1ri9 s SER 28 N 0.06 6.22 0.44 -0.18 1.04 -1.26 -4.04 113.70 115.98 1ri9 s SER 28 Ca 0.18 0.99 -0.06 0.00 0.48 0.00 0.00 55.95 57.54 1ri9 s SER 28 Cb -0.24 -2.54 -0.04 0.00 0.10 0.00 0.00 66.02 63.30 1ri9 s SER 28 CO -0.01 -1.50 0.75 0.28 0.98 0.00 0.00 173.24 173.75 1ri9 s THR 29 N 5.80 4.90 -0.12 2.02 -1.32 -1.23 -4.77 115.64 120.92 1ri9 s THR 29 Ca 0.67 0.25 -0.04 0.00 -1.21 0.00 0.00 61.69 61.36 1ri9 s THR 29 Cb -0.16 -3.83 -0.04 0.00 -1.51 0.00 0.00 72.50 66.96 1ri9 s THR 29 CO 0.33 -0.73 0.03 -0.54 -2.21 0.00 0.00 174.62 171.50 1ri9 s LYS 30 N -4.44 3.30 0.34 7.08 1.02 -1.26 -3.31 119.74 122.47 1ri9 s LYS 30 Ca 0.48 -0.36 -0.27 0.00 0.02 0.00 0.00 55.97 55.83 1ri9 s LYS 30 Cb -0.10 -2.95 -0.09 0.00 -0.52 0.00 0.00 37.83 34.17 1ri9 s LYS 30 CO 0.40 0.60 1.13 0.08 -0.92 0.00 0.00 175.35 176.64 1ri9 s VAL 31 N -0.56 3.35 0.69 3.17 1.01 0.74 -3.84 120.40 124.96 1ri9 s VAL 31 Ca 0.10 1.24 0.02 0.00 0.00 0.00 0.00 61.98 63.34 1ri9 s VAL 31 Cb -0.12 -3.74 0.13 0.00 0.00 0.00 0.00 36.38 32.65 1ri9 s VAL 31 CO 0.02 0.21 0.95 1.07 0.00 0.00 0.00 175.10 177.35 1ri9 n THR 32 N 0.64 0.00 0.15 3.92 5.66 -1.26 -3.15 114.28 120.23 1ri9 n THR 32 Ca 0.01 -1.67 0.05 0.00 -3.05 0.00 0.00 64.05 59.40 1ri9 n THR 32 Cb 0.46 -0.80 0.05 0.00 -1.55 0.00 0.00 70.33 68.49 1ri9 n THR 32 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1ri9 h THR 33 N -0.43 0.62 -0.38 1.09 1.03 -1.93 1.69 112.91 114.60 1ri9 h THR 33 Ca -0.32 -1.89 0.00 0.00 -0.01 0.00 0.00 66.41 64.20 1ri9 h THR 33 Cb 1.23 2.28 0.00 0.00 -1.07 0.00 0.00 68.15 70.59 1ri9 h THR 33 CO 0.36 0.35 0.00 -0.24 -0.01 0.00 0.00 175.52 175.99 1ri9 n SER 34 N -3.16 2.75 -4.47 0.00 2.88 -1.26 -4.72 113.62 105.64 1ri9 n SER 34 Ca 0.02 -2.19 -0.29 0.00 -1.33 0.00 0.00 58.87 55.08 1ri9 n SER 34 Cb 0.69 -0.40 0.19 0.00 -0.75 0.00 0.00 64.21 63.94 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 -1.64 1.91 -0.16 2.46 -1.16 -1.16 -4.81 121.20 116.63 1ri9 s ILE 35 Ca 0.29 0.00 -0.29 0.00 -0.51 0.00 0.00 60.65 60.14 1ri9 s ILE 35 Cb 0.18 -2.53 -0.03 0.00 0.61 0.00 0.00 42.46 40.69 1ri9 s ILE 35 CO 0.15 0.00 1.60 0.28 -2.81 0.00 0.00 174.94 174.17 1ri9 s THR 36 N -3.03 3.71 -0.01 4.00 -1.32 -1.26 -4.70 115.64 113.02 1ri9 s THR 36 Ca 0.67 0.82 0.02 0.00 -1.21 0.00 0.00 61.69 61.99 1ri9 s THR 36 Cb -0.16 -3.65 -0.03 0.00 -1.51 0.00 0.00 72.50 67.16 1ri9 s THR 36 CO 0.57 -0.20 0.02 -1.54 -2.21 0.00 0.00 174.62 171.25 1ri9 n SER 37 N 7.92 4.53 -0.12 8.08 3.41 -1.26 -4.49 113.62 131.69 1ri9 n SER 37 Ca 0.18 0.00 -0.22 0.00 -0.26 0.00 0.00 58.87 58.57 1ri9 n SER 37 Cb 0.44 0.68 -0.09 0.00 -0.26 0.00 0.00 64.21 64.99 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 -1.95 0.51 -2.09 4.33 2.85 -1.26 -4.93 118.16 115.63 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 -1.36 -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 4.23 -0.06 -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 56.18 1ri9 s LYS 39 Cb 0.11 -3.71 0.03 0.00 -1.46 0.00 0.00 37.83 32.81 1ri9 s LYS 39 CO 0.44 -0.70 0.14 -1.58 0.16 0.00 0.00 175.35 173.80 1ri9 s TRP 40 N 2.98 -0.16 0.25 4.03 0.23 -1.26 -4.86 118.94 120.15 1ri9 s TRP 40 Ca 0.69 0.45 0.11 0.00 -2.03 0.00 0.00 56.10 55.32 1ri9 s TRP 40 Cb -0.34 -0.06 -0.05 0.00 0.03 0.00 0.00 33.47 33.06 1ri9 s TRP 40 CO 0.28 -0.14 -0.15 0.20 0.96 0.00 0.00 176.95 178.10 1ri9 s GLY 41 N 0.93 1.79 0.34 0.98 0.00 -1.26 -4.98 107.32 105.12 1ri9 s GLY 41 Ca -0.07 -1.74 0.06 0.00 0.00 0.00 0.00 44.72 42.96 1ri9 s GLY 41 CO -0.05 -1.81 1.91 -0.84 0.00 0.00 0.00 173.10 172.32 1ri9 h THR 42 N 2.40 0.96 -0.46 0.90 2.02 -2.01 0.28 112.91 116.99 1ri9 h THR 42 Ca -0.43 -0.27 0.00 0.00 0.77 0.00 0.00 66.41 66.48 1ri9 h THR 42 Cb 1.24 0.09 0.00 0.00 -1.74 0.00 0.00 68.15 67.75 1ri9 h THR 42 CO 0.57 0.15 0.00 0.54 0.37 0.00 0.00 175.52 177.15 1ri9 n ARG 43 N -4.51 2.36 -3.84 6.66 1.74 -1.26 -4.92 116.66 112.89 1ri9 n ARG 43 Ca 0.14 -2.08 -0.21 0.00 -0.77 0.00 0.00 57.85 54.93 1ri9 n ARG 43 Cb 0.31 -1.48 -0.03 0.00 -1.02 0.00 0.00 32.46 30.24 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 -1.27 5.67 0.10 0.55 2.15 0.97 -1.43 116.67 123.40 1ri9 s ASP 44 Ca 0.39 -0.27 -0.04 0.00 0.43 0.00 0.00 52.55 53.06 1ri9 s ASP 44 Cb 0.21 -1.29 -0.05 0.00 -0.30 0.00 0.00 42.92 41.50 1ri9 s ASP 44 CO 0.29 -0.24 0.32 -0.22 -0.17 0.00 0.00 175.17 175.15 1ri9 s LEU 45 N -3.99 4.31 -0.24 -1.34 2.96 -1.17 -4.56 118.68 114.65 1ri9 s LEU 45 Ca 0.39 0.51 0.01 0.00 -0.22 0.00 0.00 54.13 54.81 1ri9 s LEU 45 Cb -0.08 -3.11 0.27 0.00 0.50 0.00 0.00 46.19 43.76 1ri9 s LEU 45 CO 0.28 0.12 1.63 1.67 -1.32 0.00 0.00 176.35 178.72 1ri9 n GLN 46 N 0.32 1.63 -0.88 1.98 7.27 -1.26 -4.81 117.38 121.63 1ri9 n GLN 46 Ca -0.05 -1.40 -0.31 0.00 0.07 0.00 0.00 57.00 55.32 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 -1.73 2.40 0.22 1.69 -7.23 -1.26 -5.04 120.40 109.46 1ri9 s VAL 47 Ca 0.27 0.13 0.08 0.00 -1.81 0.00 0.00 61.98 60.65 1ri9 s VAL 47 Cb 0.22 -2.30 -0.04 0.00 0.56 0.00 0.00 36.38 34.82 1ri9 s VAL 47 CO 0.03 -0.17 0.08 -0.54 -0.31 0.00 0.00 175.10 174.20 1ri9 s LYS 48 N -4.68 2.61 -0.04 4.82 3.01 -1.26 -4.66 119.74 119.55 1ri9 s LYS 48 Ca 0.66 -1.15 -0.30 0.00 -1.01 0.00 0.00 55.97 54.17 1ri9 s LYS 48 Cb -0.22 -2.41 -0.04 0.00 -1.01 0.00 0.00 37.83 34.16 1ri9 s LYS 48 CO 0.57 0.42 1.21 -1.25 0.51 0.00 0.00 175.35 176.81 1ri9 s PRO 49 N -3.47 4.36 0.00 -1.68 0.04 -1.26 -2.90 135.00 130.09 1ri9 s PRO 49 Ca 0.31 1.70 0.00 0.00 0.04 0.00 0.00 61.00 63.05 1ri9 s PRO 49 Cb -0.08 -3.53 0.00 0.00 0.04 0.00 0.00 34.50 30.93 1ri9 s PRO 49 CO 0.22 -0.43 0.00 0.41 0.04 0.00 0.00 177.00 177.24 1ri9 n GLY 50 N 3.36 1.01 4.00 0.56 0.00 0.58 -4.61 105.19 110.09 1ri9 n GLY 50 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 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 -0.78 2.63 -0.06 1.61 8.01 -1.14 -4.87 118.70 124.09 1ri9 s GLU 51 Ca 0.00 -1.42 0.02 0.00 0.01 0.00 0.00 54.97 53.58 1ri9 s GLU 51 Cb 0.00 -2.66 0.02 0.00 -4.31 0.00 0.00 34.13 27.18 1ri9 s GLU 51 CO 0.00 -0.44 -0.10 -1.54 0.01 0.00 0.00 175.26 173.19 1ri9 s SER 52 N -4.41 1.53 0.13 -0.19 1.04 -1.26 0.26 113.70 110.80 1ri9 s SER 52 Ca 0.55 -0.25 -0.01 0.00 0.48 0.00 0.00 55.95 56.72 1ri9 s SER 52 Cb -0.08 -0.72 -0.04 0.00 0.10 0.00 0.00 66.02 65.29 1ri9 s SER 52 CO 0.34 0.01 0.06 -0.22 0.98 0.00 0.00 173.24 174.40 1ri9 s LEU 53 N 0.73 1.76 0.12 2.42 2.96 -1.21 -4.93 118.68 120.53 1ri9 s LEU 53 Ca -0.14 -1.21 -0.30 0.00 -0.22 0.00 0.00 54.13 52.26 1ri9 s LEU 53 Cb -0.15 0.29 -0.06 0.00 0.50 0.00 0.00 46.19 46.77 1ri9 s LEU 53 CO 0.03 -0.73 1.02 -1.61 -1.32 0.00 0.00 176.35 173.74 1ri9 s GLU 54 N -4.05 4.64 -0.17 1.98 2.02 -1.22 -3.58 118.70 118.32 1ri9 s GLU 54 Ca 0.25 1.55 -0.07 0.00 0.02 0.00 0.00 54.97 56.72 1ri9 s GLU 54 Cb 0.07 -3.35 -0.04 0.00 0.10 0.00 0.00 34.13 30.91 1ri9 s GLU 54 CO 0.02 0.12 0.06 0.08 0.02 0.00 0.00 175.26 175.56 1ri9 s VAL 55 N 0.07 4.78 0.00 2.63 1.01 -1.26 -0.53 120.40 127.11 1ri9 s VAL 55 Ca 0.49 -0.04 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1ri9 s VAL 55 Cb -0.25 -3.14 0.00 0.00 0.00 0.00 0.00 36.38 32.99 1ri9 s VAL 55 CO 0.31 0.48 0.00 -0.38 0.00 0.00 0.00 175.10 175.51 1ri9 n ILE 56 N 3.36 0.00 -3.49 2.22 5.41 0.33 -3.37 119.36 123.83 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 -1.10 0.00 0.00 0.00 176.55 175.45 1ri9 s GLN 57 N 3.10 3.53 -0.00 0.38 -1.52 -1.26 -4.64 119.66 119.25 1ri9 s GLN 57 Ca 0.00 -0.26 -0.30 0.00 -1.95 0.00 0.00 55.36 52.85 1ri9 s GLN 57 Cb 0.00 -2.72 -0.06 0.00 -0.22 0.00 0.00 33.01 30.01 1ri9 s GLN 57 CO 0.00 0.25 1.57 0.95 -0.25 0.00 0.00 175.29 177.81 1ri9 s THR 58 N -2.11 3.46 0.00 -0.19 -4.23 -1.25 -3.32 115.64 108.01 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 70.24 1ri9 s THR 58 CO 0.32 -0.03 0.78 0.41 -0.54 0.00 0.00 174.62 175.56 1ri9 n THR 59 N 4.98 0.00 0.00 3.99 -1.04 0.14 -4.81 114.28 117.54 1ri9 n THR 59 Ca 0.15 1.28 0.00 0.00 -2.04 0.00 0.00 64.05 63.45 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 -1.52 0.00 0.02 8.00 2.03 -1.26 -5.02 116.55 118.79 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 0.96 -3.47 1.67 9.92 -1.26 -4.88 116.55 119.50 1ri9 n ASP 61 Ca 0.00 0.13 -0.29 0.00 -0.53 0.00 0.00 54.79 54.10 1ri9 n ASP 61 Cb 0.00 -0.31 -0.07 0.00 -0.64 0.00 0.00 41.12 40.10 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 -3.50 2.76 -3.66 -3.53 -1.04 -1.26 -5.00 114.28 99.05 1ri9 n THR 62 Ca -0.03 -5.33 -0.08 0.00 -2.04 0.00 0.00 64.05 56.57 1ri9 n THR 62 Cb 0.19 -2.07 -0.08 0.00 -1.82 0.00 0.00 70.33 66.56 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 -2.58 0.59 -0.13 -2.82 2.20 -1.26 -2.36 119.74 113.39 1ri9 s LYS 63 Ca 0.39 1.10 0.03 0.00 -0.36 0.00 0.00 55.97 57.13 1ri9 s LYS 63 Cb 0.14 0.13 0.01 0.00 -1.51 0.00 0.00 37.83 36.60 1ri9 s LYS 63 CO -0.00 -0.16 -0.22 0.14 -0.36 0.00 0.00 175.35 174.74 1ri9 s VAL 64 N 1.66 2.08 -0.22 4.02 -7.23 -1.08 0.25 120.40 119.88 1ri9 s VAL 64 Ca -0.09 -0.99 -0.21 0.00 -1.81 0.00 0.00 61.98 58.88 1ri9 s VAL 64 Cb -0.07 -1.82 -0.02 0.00 0.56 0.00 0.00 36.38 35.04 1ri9 s VAL 64 CO -0.17 0.55 0.66 -0.22 -0.31 0.00 0.00 175.10 175.61 1ri9 s LEU 65 N 0.64 4.11 0.35 1.32 2.96 -1.21 -2.61 118.68 124.24 1ri9 s LEU 65 Ca -0.11 0.83 -0.04 0.00 -0.22 0.00 0.00 54.13 54.59 1ri9 s LEU 65 Cb -0.16 -2.93 -0.04 0.00 0.50 0.00 0.00 46.19 43.55 1ri9 s LEU 65 CO 0.02 -0.34 0.62 0.00 -1.32 0.00 0.00 176.35 175.32 1ri9 s ARG 67 N -4.02 0.59 -0.02 0.00 3.52 0.31 -1.97 118.95 117.36 1ri9 s ARG 67 Ca 0.44 -0.42 0.08 0.00 -0.13 0.00 0.00 55.73 55.70 1ri9 s ARG 67 Cb -0.10 -0.52 -0.02 0.00 -1.56 0.00 0.00 34.95 32.74 1ri9 s ARG 67 CO 0.35 0.13 -0.25 0.54 -0.81 0.00 0.00 175.30 175.26 1ri9 s ASN 68 N -0.60 2.98 0.24 -2.12 4.22 -0.91 -3.39 114.94 115.36 1ri9 s ASN 68 Ca -0.00 -0.46 0.12 0.00 -2.14 0.00 0.00 52.86 50.38 1ri9 s ASN 68 Cb -0.05 -0.35 0.67 0.00 1.28 0.00 0.00 41.25 42.81 1ri9 s ASN 68 CO 0.00 0.31 1.31 1.21 -2.04 0.00 0.00 177.10 177.89 1ri9 n GLU 69 N 2.47 0.08 0.01 3.55 0.00 -1.26 -0.89 120.64 124.60 1ri9 n GLU 69 Ca -0.16 0.54 0.01 0.00 0.00 0.00 0.00 57.16 57.55 1ri9 n GLU 69 Cb 0.51 -1.92 0.03 0.00 0.00 0.00 0.00 31.44 30.06 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 -1.94 0.01 -0.63 5.31 4.07 -1.26 -4.75 120.64 121.45 1ri9 n GLU 70 Ca -0.01 0.49 0.00 0.00 -0.06 0.00 0.00 57.16 57.58 1ri9 n GLU 70 Cb 0.17 -1.54 0.00 0.00 -0.06 0.00 0.00 31.44 30.01 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 -1.48 0.64 3.34 8.31 0.00 -0.07 -4.98 105.19 110.96 1ri9 n GLY 71 Ca -0.00 -0.39 -0.22 0.00 0.00 0.00 0.00 46.02 45.41 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 -0.88 1.30 0.37 1.61 2.20 -1.20 -2.98 119.74 120.17 1ri9 s LYS 72 Ca 0.00 -1.43 0.08 0.00 -0.36 0.00 0.00 55.97 54.26 1ri9 s LYS 72 Cb 0.00 -1.36 -0.07 0.00 -1.51 0.00 0.00 37.83 34.90 1ri9 s LYS 72 CO 0.00 0.27 -0.01 0.71 -0.36 0.00 0.00 175.35 175.96 1ri9 s TYR 73 N -2.09 2.49 0.11 4.03 1.51 -1.26 -2.14 117.35 119.99 1ri9 s TYR 73 Ca 0.17 -0.56 -0.23 0.00 -1.01 0.00 0.00 57.07 55.44 1ri9 s TYR 73 Cb -0.06 -1.60 0.06 0.00 -0.11 0.00 0.00 41.96 40.26 1ri9 s TYR 73 CO 0.07 0.48 0.56 0.20 -1.11 0.00 0.00 175.55 175.75 1ri9 s GLY 74 N -3.69 -0.52 0.11 0.71 0.00 -0.83 -4.90 107.32 98.20 1ri9 s GLY 74 Ca 0.35 0.51 0.03 0.00 0.00 0.00 0.00 44.72 45.61 1ri9 s GLY 74 CO 0.18 0.20 0.11 -0.19 0.00 0.00 0.00 173.10 173.40 1ri9 s TYR 75 N -3.20 3.21 -0.03 1.90 2.02 -0.52 -1.15 117.35 119.57 1ri9 s TYR 75 Ca -0.01 0.06 -0.01 0.00 -0.37 0.00 0.00 57.07 56.74 1ri9 s TYR 75 Cb -0.00 -1.60 0.03 0.00 -0.40 0.00 0.00 41.96 39.99 1ri9 s TYR 75 CO -0.08 0.52 0.03 0.08 -1.57 0.00 0.00 175.55 174.54 1ri9 s VAL 76 N -1.53 0.02 0.35 0.71 1.01 -1.07 -3.03 120.40 116.86 1ri9 s VAL 76 Ca 0.30 0.25 -0.26 0.00 0.00 0.00 0.00 61.98 62.28 1ri9 s VAL 76 Cb -0.11 -0.19 -0.09 0.00 0.00 0.00 0.00 36.38 35.98 1ri9 s VAL 76 CO 0.23 0.15 1.03 -0.22 0.00 0.00 0.00 175.10 176.29 1ri9 s LEU 77 N 1.52 4.28 0.63 3.92 0.20 -1.26 -2.64 118.68 125.33 1ri9 s LEU 77 Ca -0.03 2.03 0.33 0.00 0.69 0.00 0.00 54.13 57.15 1ri9 s LEU 77 Cb -0.13 -4.03 1.82 0.00 -0.43 0.00 0.00 46.19 43.43 1ri9 s LEU 77 CO -0.03 -0.31 2.09 0.08 -0.29 0.00 0.00 176.35 177.90 1ri9 h ARG 78 N 2.95 0.00 -0.08 1.98 0.11 -1.84 -2.35 114.38 115.14 1ri9 h ARG 78 Ca -0.48 0.00 0.03 0.00 0.10 0.00 0.00 59.98 59.64 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 -0.50 1.03 0.10 0.00 0.00 179.97 181.23 1ri9 h SER 79 N 0.00 -1.58 -3.27 0.08 0.87 -1.90 -3.26 113.55 104.49 1ri9 h SER 79 Ca 0.05 0.19 -0.64 0.00 -1.23 0.00 0.00 61.79 60.15 1ri9 h SER 79 Cb 0.47 0.62 -0.40 0.00 -0.44 0.00 0.00 62.40 62.65 1ri9 h SER 79 CO -0.00 -0.48 -0.45 -0.72 -0.53 0.00 0.00 176.83 174.65 1ri9 s TYR 80 N -5.78 3.64 -0.19 2.24 -0.85 -0.88 -5.02 117.35 110.50 1ri9 s TYR 80 Ca -0.16 -3.24 -0.28 0.00 -0.52 0.00 0.00 57.07 52.87 1ri9 s TYR 80 Cb 0.08 -2.87 0.09 0.00 0.38 0.00 0.00 41.96 39.64 1ri9 s TYR 80 CO 0.62 -0.61 0.84 -1.17 -1.52 0.00 0.00 175.55 173.71 1ri9 s LEU 81 N -1.34 -0.58 1.19 -3.49 1.98 -1.23 -4.31 118.68 110.90 1ri9 s LEU 81 Ca 0.25 0.91 -0.18 0.00 -2.89 0.00 0.00 54.13 52.22 1ri9 s LEU 81 Cb -0.07 2.23 0.22 0.00 0.66 0.00 0.00 46.19 49.23 1ri9 s LEU 81 CO -0.14 -0.34 0.45 0.00 -1.89 0.00 0.00 176.35 174.43 1ri9 n ALA 82 N 1.71 -3.32 0.00 5.97 0.00 -1.25 -4.97 120.51 118.65 1ri9 n ALA 82 Ca -0.14 -1.37 0.00 0.00 0.00 0.00 0.00 53.44 51.93 1ri9 n ALA 82 Cb 0.56 -1.45 0.00 0.00 0.00 0.00 0.00 19.45 18.56 1ri9 n ALA 82 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25