#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rl9 n THR 5 N 0.00 0.00 -1.77 -0.18 5.66 -1.26 -4.76 114.28 111.96 2rl9 n THR 5 Ca 0.00 -1.83 -0.39 0.00 -3.05 0.00 0.00 64.05 58.78 2rl9 n THR 5 Cb 0.00 0.40 0.03 0.00 -1.55 0.00 0.00 70.33 69.21 2rl9 n THR 5 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rl9 s ASP 7 N -0.78 4.55 0.38 0.00 -0.00 0.73 -4.95 116.67 116.59 2rl9 s ASP 7 Ca 0.68 -0.13 0.07 0.00 -0.00 0.00 0.00 52.55 53.18 2rl9 s ASP 7 Cb -0.42 -1.47 -0.00 0.00 -0.00 0.00 0.00 42.92 41.03 2rl9 s ASP 7 CO 0.51 0.25 0.50 -0.76 -0.00 0.00 0.00 175.17 175.67 2rl9 s LEU 8 N -0.14 3.76 0.12 1.23 1.43 -1.26 -1.41 118.68 122.41 2rl9 s LEU 8 Ca 0.01 -0.36 -0.31 0.00 -1.03 0.00 0.00 54.13 52.45 2rl9 s LEU 8 Cb -0.13 -2.62 -0.08 0.00 0.03 0.00 0.00 46.19 43.38 2rl9 s LEU 8 CO 0.03 -0.59 1.41 0.54 0.23 0.00 0.00 176.35 177.97 2rl9 s VAL 9 N -2.29 3.21 0.00 -1.59 0.11 -1.26 -4.83 120.40 113.76 2rl9 s VAL 9 Ca 0.50 0.87 0.00 0.00 -2.93 0.00 0.00 61.98 60.42 2rl9 s VAL 9 Cb -0.09 -3.56 0.00 0.00 -1.53 0.00 0.00 36.38 31.20 2rl9 s VAL 9 CO 0.31 0.07 0.00 0.61 -3.33 0.00 0.00 175.10 172.76 2rl9 n GLY 10 N 3.51 2.42 3.51 6.54 0.00 -1.26 -4.50 105.19 115.41 2rl9 n GLY 10 Ca 0.12 -1.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.11 2rl9 n GLY 10 CO 0.00 0.00 0.00 -2.21 0.00 0.00 0.00 173.32 171.11 2rl9 n GLU 11 N 1.45 -1.43 -1.78 1.61 2.13 -1.26 -4.71 120.64 116.65 2rl9 n GLU 11 Ca 0.00 -0.37 -0.41 0.00 0.66 0.00 0.00 57.16 57.03 2rl9 n GLU 11 Cb 0.00 -2.16 -0.02 0.00 0.27 0.00 0.00 31.44 29.54 2rl9 n GLU 11 CO 0.00 0.00 0.00 0.21 -0.41 0.00 0.00 177.13 176.93 2rl9 s LYS 12 N -4.29 4.12 0.00 5.31 2.47 -1.26 -2.24 119.74 123.85 2rl9 s LYS 12 Ca 0.65 2.58 0.00 0.00 -1.56 0.00 0.00 55.97 57.64 2rl9 s LYS 12 Cb -0.23 -3.02 0.00 0.00 -1.46 0.00 0.00 37.83 33.12 2rl9 s LYS 12 CO 0.63 -0.63 0.00 0.41 0.16 0.00 0.00 175.35 175.92 2rl9 n GLY 13 N 2.11 3.05 0.56 5.54 0.00 -1.26 -4.79 105.19 110.40 2rl9 n GLY 13 Ca 0.08 -0.74 0.06 0.00 0.00 0.00 0.00 46.02 45.42 2rl9 n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rl9 n LYS 14 N 0.00 1.72 -2.50 1.61 4.76 -0.95 -4.92 118.16 117.87 2rl9 n LYS 14 Ca 0.00 -1.10 -0.33 0.00 -2.87 0.00 0.00 58.31 54.00 2rl9 n LYS 14 Cb 0.00 -1.28 -0.03 0.00 -1.84 0.00 0.00 35.03 31.87 2rl9 n LYS 14 CO 0.00 0.00 0.00 -1.21 -1.37 0.00 0.00 177.40 174.82 2rl9 s GLU 15 N -1.64 3.81 -0.02 1.97 2.02 -1.24 -4.86 118.70 118.75 2rl9 s GLU 15 Ca 0.24 1.27 -0.30 0.00 0.02 0.00 0.00 54.97 56.20 2rl9 s GLU 15 Cb 0.13 -2.10 -0.06 0.00 0.10 0.00 0.00 34.13 32.20 2rl9 s GLU 15 CO 0.17 -0.41 1.52 0.45 0.02 0.00 0.00 175.26 177.02 2rl9 s SER 16 N -2.22 6.75 0.47 -0.19 0.15 -1.26 -4.89 113.70 112.50 2rl9 s SER 16 Ca 0.65 2.20 0.22 0.00 0.70 0.00 0.00 55.95 59.72 2rl9 s SER 16 Cb -0.15 -2.55 1.16 0.00 -1.71 0.00 0.00 66.02 62.77 2rl9 s SER 16 CO 0.22 -0.82 1.96 -0.08 1.20 0.00 0.00 173.24 175.72 2rl9 h GLU 17 N 8.50 0.00 0.17 5.44 4.57 -1.97 -1.02 114.58 130.27 2rl9 h GLU 17 Ca -0.38 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 57.79 2rl9 h GLU 17 Cb 1.18 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.77 2rl9 h GLU 17 CO 0.93 0.20 -0.08 0.87 -1.18 0.00 0.00 179.01 179.75 2rl9 h LYS 18 N 0.00 -0.22 -0.34 1.92 1.57 -1.99 -0.69 116.57 116.82 2rl9 h LYS 18 Ca -0.00 0.01 -0.03 0.00 -1.87 0.00 0.00 60.65 58.76 2rl9 h LYS 18 Cb 0.48 0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.83 2rl9 h LYS 18 CO 0.03 0.12 0.07 0.93 -0.57 0.00 0.00 179.45 180.02 2rl9 h GLU 19 N -0.58 0.49 -0.24 3.15 5.08 -1.76 -1.78 114.58 118.94 2rl9 h GLU 19 Ca -0.02 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 2rl9 h GLU 19 Cb 0.44 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 2rl9 h GLU 19 CO 0.04 0.47 -0.17 -0.07 -1.00 0.00 0.00 179.01 178.27 2rl9 h LEU 20 N 0.49 0.57 -1.93 1.33 3.38 -1.15 -1.07 115.31 116.92 2rl9 h LEU 20 Ca 0.11 -0.44 0.02 0.00 0.09 0.00 0.00 57.88 57.66 2rl9 h LEU 20 Cb 0.21 -0.16 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 2rl9 h LEU 20 CO -0.00 0.89 0.08 0.00 0.09 0.00 0.00 178.44 179.50 2rl9 h ALA 21 N 0.69 1.99 0.00 1.53 0.00 -0.69 -1.15 119.26 121.65 2rl9 h ALA 21 Ca 0.05 -0.01 -0.24 0.00 0.00 0.00 0.00 54.91 54.71 2rl9 h ALA 21 Cb 0.70 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.49 2rl9 h ALA 21 CO 0.05 -0.01 -0.94 -0.07 0.00 0.00 0.00 179.25 178.28 2rl9 h LEU 22 N 0.10 0.82 -0.71 0.00 3.38 -1.03 -2.67 115.31 115.20 2rl9 h LEU 22 Ca 0.05 -0.75 0.03 0.00 0.09 0.00 0.00 57.88 57.30 2rl9 h LEU 22 Cb 0.08 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.54 2rl9 h LEU 22 CO -0.01 1.46 0.45 -0.07 0.09 0.00 0.00 178.44 180.36 2rl9 h LEU 23 N 0.26 0.75 -1.20 1.67 3.38 -0.37 -1.08 115.31 118.73 2rl9 h LEU 23 Ca -0.12 -0.00 0.01 0.00 0.09 0.00 0.00 57.88 57.86 2rl9 h LEU 23 Cb 1.61 -0.17 -0.04 0.00 0.09 0.00 0.00 40.66 42.15 2rl9 h LEU 23 CO 0.18 0.52 0.54 0.50 0.09 0.00 0.00 178.44 180.28 2rl9 h LYS 24 N 0.89 1.07 -0.37 1.13 3.64 -1.26 -2.28 116.57 119.38 2rl9 h LYS 24 Ca 0.28 -0.06 -0.12 0.00 -1.27 0.00 0.00 60.65 59.48 2rl9 h LYS 24 Cb -0.00 -0.24 -0.01 0.00 -0.41 0.00 0.00 32.23 31.57 2rl9 h LYS 24 CO -0.10 0.71 -0.27 -0.09 -2.27 0.00 0.00 179.45 177.43 2rl9 h ARG 25 N 1.10 0.76 0.00 1.90 2.43 -0.89 -3.05 114.38 116.63 2rl9 h ARG 25 Ca 0.30 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 59.14 2rl9 h ARG 25 Cb -0.11 -0.02 0.00 0.00 -0.42 0.00 0.00 29.97 29.42 2rl9 h ARG 25 CO -0.07 0.94 0.00 1.28 -1.51 0.00 0.00 179.97 180.61 2rl9 n LEU 26 N -4.09 0.00 -0.36 3.80 4.77 -0.52 -4.32 117.00 116.28 2rl9 n LEU 26 Ca -0.00 0.13 0.04 0.00 -0.03 0.00 0.00 56.01 56.14 2rl9 n LEU 26 Cb 0.46 -0.13 0.11 0.00 -2.33 0.00 0.00 43.42 41.53 2rl9 n LEU 26 CO 0.45 -0.00 0.64 0.74 -1.33 0.00 0.00 177.39 177.89 2rl9 h THR 27 N 0.00 0.01 0.00 -5.08 2.02 -1.38 0.39 112.91 108.88 2rl9 h THR 27 Ca 0.00 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.18 2rl9 h THR 27 Cb 0.13 0.01 0.00 0.00 -1.74 0.00 0.00 68.15 66.55 2rl9 h THR 27 CO 0.00 0.00 0.10 -0.81 0.37 0.00 0.00 175.52 175.18 2rl9 n PRO 28 N -5.58 0.06 0.00 6.66 -0.04 -1.26 -0.74 135.00 134.09 2rl9 n PRO 28 Ca 0.14 0.51 0.11 0.00 -0.04 0.00 0.00 63.50 64.22 2rl9 n PRO 28 Cb 0.47 -1.79 -0.00 0.00 -0.04 0.00 0.00 33.50 32.13 2rl9 n PRO 28 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2rl9 n LEU 29 N -1.79 1.21 -0.32 1.53 4.77 0.13 -4.42 117.00 118.11 2rl9 n LEU 29 Ca -0.01 -0.49 0.01 0.00 -0.03 0.00 0.00 56.01 55.50 2rl9 n LEU 29 Cb 0.12 -0.04 0.15 0.00 -2.33 0.00 0.00 43.42 41.31 2rl9 n LEU 29 CO 0.04 0.26 1.21 -0.26 -1.33 0.00 0.00 177.39 177.31 2rl9 h PHE 30 N 0.74 1.03 0.00 -1.77 0.04 -0.99 -1.83 116.94 114.15 2rl9 h PHE 30 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2rl9 h PHE 30 Cb 0.57 -0.33 0.00 0.00 2.20 0.00 0.00 35.95 38.39 2rl9 h PHE 30 CO 0.00 0.52 0.00 -0.56 -0.60 0.00 0.00 178.31 177.67 2rl9 h GLN 31 N 1.01 0.00 -7.24 1.51 3.07 -1.77 -3.43 115.11 108.26 2rl9 h GLN 31 Ca 0.39 0.00 -0.49 0.00 0.09 0.00 0.00 58.65 58.63 2rl9 h GLN 31 Cb 0.18 0.00 0.04 0.00 0.08 0.00 0.00 27.48 27.78 2rl9 h GLN 31 CO -0.18 0.00 0.36 0.15 0.09 0.00 0.00 178.83 179.26 2rl9 s LYS 32 N -3.46 3.74 -0.00 0.06 1.02 -0.69 -5.10 119.74 115.31 2rl9 s LYS 32 Ca 0.04 0.77 0.02 0.00 0.02 0.00 0.00 55.97 56.82 2rl9 s LYS 32 Cb 0.09 -2.14 -0.01 0.00 -0.52 0.00 0.00 37.83 35.25 2rl9 s LYS 32 CO 0.52 -0.40 -0.07 0.45 -0.92 0.00 0.00 175.35 174.94 2rl9 s SER 33 N -3.70 0.78 -0.02 2.83 0.15 -1.26 -4.52 113.70 107.96 2rl9 s SER 33 Ca 0.56 -0.12 0.06 0.00 0.70 0.00 0.00 55.95 57.15 2rl9 s SER 33 Cb -0.10 -0.09 -0.02 0.00 -1.71 0.00 0.00 66.02 64.10 2rl9 s SER 33 CO 0.44 0.08 -0.21 -0.36 1.20 0.00 0.00 173.24 174.39 2rl9 s PHE 34 N -0.16 1.84 0.04 3.44 0.08 0.14 -5.00 117.98 118.36 2rl9 s PHE 34 Ca 0.02 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.73 2rl9 s PHE 34 Cb -0.03 -1.18 -0.03 0.00 -0.57 0.00 0.00 43.02 41.21 2rl9 s PHE 34 CO -0.00 -0.03 -0.04 -2.00 -0.10 0.00 0.00 175.22 173.04 2rl9 s GLU 35 N -0.49 0.45 -0.27 0.44 -6.30 -1.26 -0.12 118.70 111.15 2rl9 s GLU 35 Ca 0.08 -0.80 -0.25 0.00 -2.50 0.00 0.00 54.97 51.50 2rl9 s GLU 35 Cb -0.08 0.02 0.10 0.00 0.00 0.00 0.00 34.13 34.17 2rl9 s GLU 35 CO -0.01 -0.04 0.88 0.45 0.02 0.00 0.00 175.26 176.56 2rl9 s SER 36 N -1.85 -0.59 -0.28 -1.70 0.15 -0.82 -4.90 113.70 103.71 2rl9 s SER 36 Ca -0.09 1.13 0.01 0.00 0.70 0.00 0.00 55.95 57.71 2rl9 s SER 36 Cb -0.06 1.14 0.06 0.00 -1.71 0.00 0.00 66.02 65.45 2rl9 s SER 36 CO -0.03 -0.21 -0.06 -0.89 1.20 0.00 0.00 173.24 173.26 2rl9 s THR 37 N 0.26 2.51 0.29 6.45 2.01 -1.26 0.57 115.64 126.47 2rl9 s THR 37 Ca 0.01 -1.55 0.09 0.00 0.31 0.00 0.00 61.69 60.55 2rl9 s THR 37 Cb -0.05 -2.47 -0.04 0.00 0.01 0.00 0.00 72.50 69.95 2rl9 s THR 37 CO -0.02 -0.08 0.03 -0.69 -0.69 0.00 0.00 174.62 173.17 2rl9 s VAL 38 N 1.16 3.25 0.00 3.82 1.01 0.25 -4.94 120.40 124.95 2rl9 s VAL 38 Ca -0.07 -1.87 0.00 0.00 0.00 0.00 0.00 61.98 60.04 2rl9 s VAL 38 Cb -0.20 -2.87 0.00 0.00 0.00 0.00 0.00 36.38 33.31 2rl9 s VAL 38 CO -0.03 -0.31 0.00 0.61 0.00 0.00 0.00 175.10 175.36 2rl9 n GLY 39 N -0.96 1.53 0.31 4.51 0.00 -1.24 -0.22 105.19 109.11 2rl9 n GLY 39 Ca -0.05 -2.06 -0.05 0.00 0.00 0.00 0.00 46.02 43.85 2rl9 n GLY 39 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rl9 n GLN 40 N 0.98 0.32 0.08 1.61 1.13 -1.26 -4.59 117.38 115.64 2rl9 n GLN 40 Ca 0.00 0.13 0.00 0.00 -1.94 0.00 0.00 57.00 55.19 2rl9 n GLN 40 Cb 0.00 -1.04 0.00 0.00 0.11 0.00 0.00 30.24 29.31 2rl9 n GLN 40 CO 0.00 0.00 0.00 0.43 -1.44 0.00 0.00 177.06 176.05 2rl9 n SER 41 N -3.89 -0.75 -0.24 1.08 7.64 -1.26 -4.49 113.62 111.70 2rl9 n SER 41 Ca -0.09 0.28 0.00 0.00 1.01 0.00 0.00 58.87 60.08 2rl9 n SER 41 Cb 0.32 0.87 0.00 0.00 -1.01 0.00 0.00 64.21 64.38 2rl9 n SER 41 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2rl9 n PRO 42 N -2.92 0.96 0.00 1.43 -0.04 -1.26 -1.84 135.00 131.34 2rl9 n PRO 42 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 2rl9 n PRO 42 Cb 0.00 -1.23 0.00 0.00 -0.04 0.00 0.00 33.50 32.23 2rl9 n PRO 42 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 2rl9 n ASP 43 N -0.25 0.29 -4.54 3.54 -0.08 -1.26 -4.99 116.55 109.26 2rl9 n ASP 43 Ca 0.00 -0.70 -0.13 0.00 -1.51 0.00 0.00 54.79 52.44 2rl9 n ASP 43 Cb 0.12 0.19 -0.10 0.00 2.34 0.00 0.00 41.12 43.67 2rl9 n ASP 43 CO 0.00 0.00 0.00 0.23 0.12 0.00 0.00 177.20 177.55 2rl9 n MET 44 N -0.19 0.33 -4.20 -0.67 2.81 -0.76 -3.72 117.12 110.73 2rl9 n MET 44 Ca 0.00 -1.08 -0.29 0.00 -1.81 0.00 0.00 57.70 54.52 2rl9 n MET 44 Cb 0.08 -3.51 -0.09 0.00 -0.71 0.00 0.00 33.22 28.99 2rl9 n MET 44 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 2rl9 s TYR 45 N 14.32 2.82 -0.16 2.03 2.02 0.69 -1.41 117.35 137.66 2rl9 s TYR 45 Ca 0.87 -0.12 -0.00 0.00 -0.37 0.00 0.00 57.07 57.45 2rl9 s TYR 45 Cb -0.14 -1.45 0.04 0.00 -0.40 0.00 0.00 41.96 40.00 2rl9 s TYR 45 CO 0.15 0.46 -0.07 0.45 -1.57 0.00 0.00 175.55 174.96 2rl9 s SER 46 N -2.34 2.78 -0.26 2.29 0.15 0.96 -0.59 113.70 116.69 2rl9 s SER 46 Ca 0.23 -0.61 -0.10 0.00 0.70 0.00 0.00 55.95 56.17 2rl9 s SER 46 Cb -0.11 -0.97 -0.05 0.00 -1.71 0.00 0.00 66.02 63.18 2rl9 s SER 46 CO 0.16 -0.15 0.16 -0.31 1.20 0.00 0.00 173.24 174.29 2rl9 s TYR 47 N 1.60 3.24 -0.21 3.44 2.02 0.19 0.32 117.35 127.95 2rl9 s TYR 47 Ca 0.02 0.08 -0.06 0.00 -0.37 0.00 0.00 57.07 56.74 2rl9 s TYR 47 Cb -0.15 -2.31 -0.03 0.00 -0.40 0.00 0.00 41.96 39.08 2rl9 s TYR 47 CO -0.08 -0.09 0.02 0.08 -1.57 0.00 0.00 175.55 173.91 2rl9 s VAL 48 N 1.42 4.12 -0.02 0.71 1.01 0.01 -1.95 120.40 125.70 2rl9 s VAL 48 Ca 0.07 -0.25 0.07 0.00 0.00 0.00 0.00 61.98 61.86 2rl9 s VAL 48 Cb -0.15 -2.87 -0.02 0.00 0.00 0.00 0.00 36.38 33.34 2rl9 s VAL 48 CO 0.07 0.41 -0.22 0.12 0.00 0.00 0.00 175.10 175.49 2rl9 s PHE 49 N 1.04 2.02 0.05 5.22 5.36 0.83 -0.65 117.98 131.85 2rl9 s PHE 49 Ca 0.03 -0.43 -0.03 0.00 -0.96 0.00 0.00 56.93 55.53 2rl9 s PHE 49 Cb -0.14 -1.31 -0.02 0.00 -0.34 0.00 0.00 43.02 41.20 2rl9 s PHE 49 CO 0.02 -0.07 0.04 1.03 -1.46 0.00 0.00 175.22 174.78 2rl9 s ARG 50 N -0.43 0.60 -0.47 10.12 0.52 -0.71 -0.68 118.95 127.90 2rl9 s ARG 50 Ca 0.06 -0.98 -0.12 0.00 -0.52 0.00 0.00 55.73 54.16 2rl9 s ARG 50 Cb -0.09 0.22 0.10 0.00 0.52 0.00 0.00 34.95 35.70 2rl9 s ARG 50 CO -0.00 -0.14 0.37 0.08 0.02 0.00 0.00 175.30 175.63 2rl9 s VAL 51 N -3.26 4.71 -1.41 3.52 1.01 -1.26 -4.52 120.40 119.18 2rl9 s VAL 51 Ca 0.01 -1.42 0.00 0.00 0.00 0.00 0.00 61.98 60.57 2rl9 s VAL 51 Cb 0.03 -3.94 0.00 0.00 0.00 0.00 0.00 36.38 32.47 2rl9 s VAL 51 CO -0.08 -0.67 0.00 0.00 0.00 0.00 0.00 175.10 174.36 2rl9 s ARG 53 N -4.08 0.48 -0.15 0.00 1.81 -1.26 -4.33 118.95 111.41 2rl9 s ARG 53 Ca 0.00 -0.81 -0.29 0.00 -1.72 0.00 0.00 55.73 52.91 2rl9 s ARG 53 Cb 0.00 -0.05 -0.06 0.00 -0.45 0.00 0.00 34.95 34.39 2rl9 s ARG 53 CO 0.00 -0.02 2.16 -1.91 -0.68 0.00 0.00 175.30 174.85 2rl9 n GLU 54 N 1.20 2.19 -0.00 3.54 4.07 -1.26 -4.51 120.64 125.87 2rl9 n GLU 54 Ca -0.21 0.66 0.13 0.00 -0.06 0.00 0.00 57.16 57.69 2rl9 n GLU 54 Cb 0.56 -3.18 0.41 0.00 -0.06 0.00 0.00 31.44 29.17 2rl9 n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2rl9 n ALA 55 N 10.66 2.54 -2.41 4.31 0.00 0.12 -4.94 120.51 130.80 2rl9 n ALA 55 Ca 0.28 -0.51 -0.25 0.00 0.00 0.00 0.00 53.44 52.95 2rl9 n ALA 55 Cb 0.44 -1.07 -0.05 0.00 0.00 0.00 0.00 19.45 18.77 2rl9 n ALA 55 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rl9 s GLY 56 N -2.00 2.36 -0.23 0.00 0.00 -1.26 -4.66 107.32 101.53 2rl9 s GLY 56 Ca 0.35 -1.71 0.12 0.00 0.00 0.00 0.00 44.72 43.48 2rl9 s GLY 56 CO 0.33 -1.90 1.35 -1.06 0.00 0.00 0.00 173.10 171.82 2rl9 n GLN 57 N -1.44 1.85 0.00 2.90 6.02 -1.26 -4.45 117.38 120.99 2rl9 n GLN 57 Ca -0.02 -3.09 0.00 0.00 -0.01 0.00 0.00 57.00 53.88 2rl9 n GLN 57 Cb 0.64 -1.73 0.00 0.00 1.02 0.00 0.00 30.24 30.17 2rl9 n GLN 57 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2rl9 n HIS 58 N -1.08 0.00 -2.18 1.08 8.25 -1.26 -5.01 115.22 115.02 2rl9 n HIS 58 Ca 0.26 -0.25 -0.14 0.00 -0.26 0.00 0.00 57.72 57.33 2rl9 n HIS 58 Cb 0.87 -0.02 -0.02 0.00 1.12 0.00 0.00 29.99 31.94 2rl9 n HIS 58 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2rl9 n SER 59 N -0.25 -4.09 -0.49 0.41 7.64 -1.26 -4.84 113.62 110.74 2rl9 n SER 59 Ca 0.00 0.20 0.08 0.00 1.01 0.00 0.00 58.87 60.17 2rl9 n SER 59 Cb 0.27 -3.54 0.31 0.00 -1.01 0.00 0.00 64.21 60.24 2rl9 n SER 59 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2rl9 n SER 60 N -1.53 1.46 -0.85 6.43 3.41 -1.26 -4.91 113.62 116.37 2rl9 n SER 60 Ca -0.16 -1.78 -0.03 0.00 -0.26 0.00 0.00 58.87 56.64 2rl9 n SER 60 Cb 0.58 -0.13 0.01 0.00 -0.26 0.00 0.00 64.21 64.42 2rl9 n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rl9 n GLY 61 N 1.04 0.67 3.73 5.00 0.00 -1.26 -5.02 105.19 109.34 2rl9 n GLY 61 Ca 0.14 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.17 2rl9 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl9 s ALA 62 N -2.91 3.28 -0.51 4.61 0.00 -1.26 -3.51 121.76 121.46 2rl9 s ALA 62 Ca 0.07 0.42 0.22 0.00 0.00 0.00 0.00 51.96 52.67 2rl9 s ALA 62 Cb -0.03 -3.15 -0.18 0.00 0.00 0.00 0.00 23.12 19.76 2rl9 s ALA 62 CO 0.09 -0.04 0.79 0.41 0.00 0.00 0.00 175.76 177.01 2rl9 n GLY 63 N 2.50 -1.08 3.64 0.00 0.00 0.55 0.12 105.19 110.92 2rl9 n GLY 63 Ca 0.01 -0.50 -0.03 0.00 0.00 0.00 0.00 46.02 45.50 2rl9 n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rl9 s LEU 64 N -3.89 -1.05 0.15 0.99 0.20 -1.18 -1.74 118.68 112.16 2rl9 s LEU 64 Ca 0.01 1.51 0.10 0.00 0.69 0.00 0.00 54.13 56.43 2rl9 s LEU 64 Cb 0.15 2.29 -0.04 0.00 -0.43 0.00 0.00 46.19 48.15 2rl9 s LEU 64 CO 0.86 -0.22 -0.20 0.68 -0.29 0.00 0.00 176.35 177.18 2rl9 s VAL 65 N 2.46 2.63 -0.29 1.68 -7.23 0.17 -0.88 120.40 118.95 2rl9 s VAL 65 Ca -0.07 -1.72 -0.02 0.00 -1.81 0.00 0.00 61.98 58.36 2rl9 s VAL 65 Cb -0.09 -2.23 0.04 0.00 0.56 0.00 0.00 36.38 34.66 2rl9 s VAL 65 CO -0.19 0.01 -0.01 -1.58 -0.31 0.00 0.00 175.10 173.02 2rl9 s GLN 66 N -2.36 2.55 -0.23 4.82 0.74 0.75 -0.81 119.66 125.13 2rl9 s GLN 66 Ca 0.19 -1.18 -0.11 0.00 0.05 0.00 0.00 55.36 54.30 2rl9 s GLN 66 Cb -0.09 -3.14 -0.05 0.00 1.10 0.00 0.00 33.01 30.83 2rl9 s GLN 66 CO 0.10 -0.56 0.20 0.42 -0.55 0.00 0.00 175.29 174.90 2rl9 s ILE 67 N 1.28 5.34 -0.55 -2.34 1.01 0.15 -1.37 121.20 124.71 2rl9 s ILE 67 Ca -0.04 0.27 -0.24 0.00 0.00 0.00 0.00 60.65 60.64 2rl9 s ILE 67 Cb -0.19 -3.54 0.04 0.00 0.01 0.00 0.00 42.46 38.79 2rl9 s ILE 67 CO -0.02 0.34 0.96 -1.58 0.00 0.00 0.00 174.94 174.64 2rl9 s GLN 68 N 1.04 3.34 0.27 2.79 0.74 -0.97 -0.03 119.66 126.84 2rl9 s GLN 68 Ca 0.10 -0.24 -0.01 0.00 0.05 0.00 0.00 55.36 55.26 2rl9 s GLN 68 Cb -0.13 -4.05 0.61 0.00 1.10 0.00 0.00 33.01 30.53 2rl9 s GLN 68 CO 0.05 -1.50 1.67 -0.22 -0.55 0.00 0.00 175.29 174.73 2rl9 h LYS 69 N 9.33 0.26 0.02 1.67 1.63 -1.58 0.43 116.57 128.32 2rl9 h LYS 69 Ca -0.26 -0.02 0.03 0.00 -0.85 0.00 0.00 60.65 59.55 2rl9 h LYS 69 Cb 1.07 -0.06 -0.05 0.00 -0.60 0.00 0.00 32.23 32.59 2rl9 h LYS 69 CO 1.10 0.17 -0.47 0.66 -3.45 0.00 0.00 179.45 177.46 2rl9 h SER 70 N 0.27 -1.42 -0.22 4.20 4.64 -1.91 -3.24 113.55 115.87 2rl9 h SER 70 Ca 0.50 0.17 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 2rl9 h SER 70 Cb 0.94 0.55 0.00 0.00 -0.31 0.00 0.00 62.40 63.57 2rl9 h SER 70 CO -0.58 -0.49 0.00 -0.46 -0.87 0.00 0.00 176.83 174.43 2rl9 n ASN 71 N -5.46 2.99 -0.35 4.97 6.94 -1.10 -4.99 115.26 118.26 2rl9 n ASN 71 Ca -0.06 -2.45 -0.04 0.00 -0.02 0.00 0.00 54.58 52.01 2rl9 n ASN 71 Cb 0.39 -0.31 -0.02 0.00 -2.36 0.00 0.00 39.78 37.48 2rl9 n ASN 71 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2rl9 n GLY 72 N -0.22 0.37 3.72 4.83 0.00 0.15 -4.91 105.19 109.12 2rl9 n GLY 72 Ca 0.13 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.73 2rl9 n GLY 72 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rl9 s LYS 73 N -1.99 4.27 -0.27 1.61 1.02 -1.24 -4.71 119.74 118.42 2rl9 s LYS 73 Ca 0.00 2.22 -0.15 0.00 0.02 0.00 0.00 55.97 58.07 2rl9 s LYS 73 Cb 0.00 -3.20 -0.04 0.00 -0.52 0.00 0.00 37.83 34.07 2rl9 s LYS 73 CO 0.00 -0.52 0.36 -2.00 -0.92 0.00 0.00 175.35 172.26 2rl9 s GLU 74 N 1.12 3.99 -0.10 1.68 2.12 -1.26 -2.29 118.70 123.95 2rl9 s GLU 74 Ca 0.67 -0.02 -0.01 0.00 0.36 0.00 0.00 54.97 55.98 2rl9 s GLU 74 Cb -0.40 -3.66 -0.03 0.00 0.26 0.00 0.00 34.13 30.29 2rl9 s GLU 74 CO 0.31 -0.28 -0.06 0.99 -0.54 0.00 0.00 175.26 175.67 2rl9 s THR 75 N 2.04 3.72 -0.33 -1.70 2.01 -0.47 -4.96 115.64 115.95 2rl9 s THR 75 Ca 0.14 -0.45 -0.21 0.00 0.31 0.00 0.00 61.69 61.48 2rl9 s THR 75 Cb -0.16 -2.56 -0.00 0.00 0.01 0.00 0.00 72.50 69.79 2rl9 s THR 75 CO 0.10 0.56 0.68 -0.69 -0.69 0.00 0.00 174.62 174.58 2rl9 s VAL 76 N -0.33 4.87 0.02 3.82 1.01 -1.26 -0.18 120.40 128.35 2rl9 s VAL 76 Ca 0.05 0.84 0.01 0.00 0.00 0.00 0.00 61.98 62.88 2rl9 s VAL 76 Cb -0.12 -4.08 -0.26 0.00 0.00 0.00 0.00 36.38 31.92 2rl9 s VAL 76 CO 0.02 -0.25 0.93 0.58 0.00 0.00 0.00 175.10 176.38 2rl9 h VAL 77 N 5.62 1.24 -2.52 2.92 2.07 -1.36 -0.20 116.25 124.02 2rl9 h VAL 77 Ca -0.26 -2.92 -0.04 0.00 0.82 0.00 0.00 66.70 64.30 2rl9 h VAL 77 Cb 1.11 2.74 -0.16 0.00 -1.52 0.00 0.00 31.29 33.46 2rl9 h VAL 77 CO 0.84 0.81 0.17 -0.83 0.02 0.00 0.00 177.57 178.58 2rl9 s GLY 78 N -4.91 -0.57 -0.09 2.17 0.00 -1.17 -2.62 107.32 100.13 2rl9 s GLY 78 Ca -0.06 0.87 0.04 0.00 0.00 0.00 0.00 44.72 45.57 2rl9 s GLY 78 CO 0.84 0.54 -0.23 0.50 0.00 0.00 0.00 173.10 174.75 2rl9 s ARG 79 N -2.39 2.93 0.00 2.90 0.52 0.18 -0.33 118.95 122.76 2rl9 s ARG 79 Ca -0.05 -0.86 0.00 0.00 -0.52 0.00 0.00 55.73 54.30 2rl9 s ARG 79 Cb -0.01 -2.30 0.00 0.00 0.52 0.00 0.00 34.95 33.16 2rl9 s ARG 79 CO -0.01 0.26 0.56 1.97 0.02 0.00 0.00 175.30 178.10 2rl9 n PHE 80 N 3.31 0.00 -0.23 -0.53 1.16 -1.23 -2.00 117.46 117.94 2rl9 n PHE 80 Ca -0.18 0.00 0.07 0.00 -1.87 0.00 0.00 57.45 55.47 2rl9 n PHE 80 Cb 0.53 -0.02 0.20 0.00 -1.61 0.00 0.00 39.48 38.57 2rl9 n PHE 80 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 2rl9 n ASN 81 N -0.31 3.18 -2.79 5.98 6.94 -1.26 -0.19 115.26 126.80 2rl9 n ASN 81 Ca 0.00 -2.00 -0.12 0.00 -0.02 0.00 0.00 54.58 52.44 2rl9 n ASN 81 Cb 0.05 -0.30 0.01 0.00 -2.36 0.00 0.00 39.78 37.18 2rl9 n ASN 81 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2rl9 n GLU 82 N 0.79 1.14 -3.71 -3.83 1.02 -0.85 -4.38 120.64 110.83 2rl9 n GLU 82 Ca 0.15 -3.31 -0.35 0.00 -0.02 0.00 0.00 57.16 53.63 2rl9 n GLU 82 Cb 0.48 -1.38 -0.05 0.00 -0.02 0.00 0.00 31.44 30.46 2rl9 n GLU 82 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rl9 s THR 83 N -2.99 5.24 -0.01 2.62 2.01 -0.50 -1.58 115.64 120.44 2rl9 s THR 83 Ca 0.31 0.25 0.01 0.00 0.31 0.00 0.00 61.69 62.57 2rl9 s THR 83 Cb 0.43 -3.59 -0.00 0.00 0.01 0.00 0.00 72.50 69.35 2rl9 s THR 83 CO 0.00 0.34 -0.04 -1.58 -0.69 0.00 0.00 174.62 172.66 2rl9 s GLN 84 N -1.80 0.33 0.00 4.92 0.74 -0.60 -4.28 119.66 118.97 2rl9 s GLN 84 Ca 0.29 -0.13 -0.09 0.00 0.05 0.00 0.00 55.36 55.48 2rl9 s GLN 84 Cb -0.13 -0.33 0.01 0.00 1.10 0.00 0.00 33.01 33.65 2rl9 s GLN 84 CO 0.17 0.07 0.18 0.96 -0.55 0.00 0.00 175.29 176.11 2rl9 s ILE 85 N -0.00 0.08 -0.04 -2.34 -4.36 -1.26 -1.12 121.20 112.16 2rl9 s ILE 85 Ca 0.01 -0.67 -0.29 0.00 -0.26 0.00 0.00 60.65 59.44 2rl9 s ILE 85 Cb -0.03 -0.51 0.09 0.00 1.25 0.00 0.00 42.46 43.26 2rl9 s ILE 85 CO -0.00 -0.37 0.78 0.72 0.24 0.00 0.00 174.94 176.31 2rl9 s PHE 86 N -1.47 -0.52 0.11 1.37 -0.71 -1.06 -4.70 117.98 111.01 2rl9 s PHE 86 Ca -0.14 0.72 0.06 0.00 -1.04 0.00 0.00 56.93 56.53 2rl9 s PHE 86 Cb -0.07 0.47 -0.04 0.00 -1.21 0.00 0.00 43.02 42.17 2rl9 s PHE 86 CO 0.02 -0.57 -0.14 1.14 -1.34 0.00 0.00 175.22 174.32 2rl9 s GLN 87 N -1.90 1.00 0.00 1.99 -2.07 -1.26 -0.56 119.66 116.86 2rl9 s GLN 87 Ca -0.04 -1.20 0.00 0.00 -1.82 0.00 0.00 55.36 52.30 2rl9 s GLN 87 Cb -0.00 -0.92 0.00 0.00 -1.09 0.00 0.00 33.01 30.99 2rl9 s GLN 87 CO 0.01 0.18 0.00 0.41 -1.32 0.00 0.00 175.29 174.57 2rl9 n GLY 88 N 0.65 3.59 0.08 2.60 0.00 -0.72 -5.01 105.19 106.39 2rl9 n GLY 88 Ca -0.16 -1.83 -0.13 0.00 0.00 0.00 0.00 46.02 43.90 2rl9 n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2rl9 h SER 89 N 0.00 0.14 -0.10 1.61 4.64 -2.01 -3.38 113.55 114.45 2rl9 h SER 89 Ca 0.00 -0.44 -0.16 0.00 -0.47 0.00 0.00 61.79 60.72 2rl9 h SER 89 Cb 0.00 -0.04 -0.28 0.00 -0.31 0.00 0.00 62.40 61.77 2rl9 h SER 89 CO 0.00 0.55 -0.88 -0.46 -0.87 0.00 0.00 176.83 175.17 2rl9 n ASN 90 N -4.77 1.53 -3.78 4.97 6.94 -1.26 -4.24 115.26 114.64 2rl9 n ASN 90 Ca -0.07 -2.67 -0.10 0.00 -0.02 0.00 0.00 54.58 51.72 2rl9 n ASN 90 Cb 0.27 -0.39 -0.05 0.00 -2.36 0.00 0.00 39.78 37.25 2rl9 n ASN 90 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2rl9 s TRP 91 N -1.62 0.01 -0.03 -2.53 1.48 -1.19 -1.54 118.94 113.52 2rl9 s TRP 91 Ca 0.35 -0.36 -0.00 0.00 -1.06 0.00 0.00 56.10 55.03 2rl9 s TRP 91 Cb 0.38 0.23 0.03 0.00 -1.16 0.00 0.00 33.47 32.95 2rl9 s TRP 91 CO -0.11 -0.81 0.02 0.42 -4.06 0.00 0.00 176.95 172.40 2rl9 s ILE 92 N -3.89 0.06 -0.19 0.66 1.01 0.63 -1.75 121.20 117.73 2rl9 s ILE 92 Ca 0.10 0.19 -0.08 0.00 0.00 0.00 0.00 60.65 60.86 2rl9 s ILE 92 Cb 0.01 -0.20 -0.04 0.00 0.01 0.00 0.00 42.46 42.24 2rl9 s ILE 92 CO -0.04 0.14 0.07 -0.32 0.00 0.00 0.00 174.94 174.79 2rl9 s MET 93 N 1.27 4.00 -0.09 2.79 1.75 0.28 -0.08 119.30 129.22 2rl9 s MET 93 Ca -0.06 -0.33 0.03 0.00 -1.25 0.00 0.00 55.69 54.07 2rl9 s MET 93 Cb -0.13 -3.24 -0.01 0.00 2.84 0.00 0.00 34.83 34.28 2rl9 s MET 93 CO -0.03 0.27 -0.18 -1.17 -0.65 0.00 0.00 175.02 173.27 2rl9 s LEU 94 N 0.38 2.49 -0.06 4.11 2.96 -0.21 -2.57 118.68 125.78 2rl9 s LEU 94 Ca 0.04 -0.37 0.00 0.00 -0.22 0.00 0.00 54.13 53.58 2rl9 s LEU 94 Cb -0.12 -1.51 0.02 0.00 0.50 0.00 0.00 46.19 45.08 2rl9 s LEU 94 CO -0.00 0.23 -0.05 -0.63 -1.32 0.00 0.00 176.35 174.58 2rl9 s ILE 95 N -0.04 0.64 -0.17 6.68 1.01 -0.28 -0.45 121.20 128.59 2rl9 s ILE 95 Ca -0.05 -0.13 -0.03 0.00 0.00 0.00 0.00 60.65 60.44 2rl9 s ILE 95 Cb -0.14 -0.68 -0.02 0.00 0.01 0.00 0.00 42.46 41.62 2rl9 s ILE 95 CO 0.04 0.27 -0.05 -0.31 0.00 0.00 0.00 174.94 174.89 2rl9 s TYR 96 N 1.24 2.96 0.00 3.97 2.02 -0.67 -1.56 117.35 125.31 2rl9 s TYR 96 Ca -0.06 -0.57 0.00 0.00 -0.37 0.00 0.00 57.07 56.08 2rl9 s TYR 96 Cb -0.14 -1.99 0.00 0.00 -0.40 0.00 0.00 41.96 39.43 2rl9 s TYR 96 CO -0.02 -0.24 0.00 1.63 -1.57 0.00 0.00 175.55 175.35 2rl9 n LYS 97 N 3.99 2.76 -1.93 -0.62 5.02 -0.61 -1.84 118.16 124.92 2rl9 n LYS 97 Ca -0.18 0.00 -0.17 0.00 -2.02 0.00 0.00 58.31 55.95 2rl9 n LYS 97 Cb 0.52 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 35.49 2rl9 n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rl9 n GLY 98 N 5.00 0.60 3.78 0.72 0.00 -1.26 0.51 105.19 114.55 2rl9 n GLY 98 Ca 0.00 -0.21 -0.29 0.00 0.00 0.00 0.00 46.02 45.52 2rl9 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rl9 s GLY 99 N -2.52 1.62 0.46 -0.02 0.00 -0.46 -4.38 107.32 102.01 2rl9 s GLY 99 Ca 0.00 -0.73 -0.25 0.00 0.00 0.00 0.00 44.72 43.74 2rl9 s GLY 99 CO 0.00 -0.08 1.43 0.99 0.00 0.00 0.00 173.10 175.45 2rl9 s ASP 100 N -4.17 5.83 0.43 1.64 1.01 -0.09 -2.49 116.67 118.83 2rl9 s ASP 100 Ca 0.67 2.93 -0.25 0.00 0.71 0.00 0.00 52.55 56.61 2rl9 s ASP 100 Cb -0.12 -2.65 -0.08 0.00 1.01 0.00 0.00 42.92 41.08 2rl9 s ASP 100 CO 0.54 -1.21 1.31 -1.61 0.21 0.00 0.00 175.17 174.41 2rl9 s GLU 101 N -2.48 3.80 0.49 8.23 2.02 -1.26 -0.69 118.70 128.81 2rl9 s GLU 101 Ca 0.62 2.16 -0.19 0.00 0.02 0.00 0.00 54.97 57.58 2rl9 s GLU 101 Cb -0.44 -2.64 -0.08 0.00 0.10 0.00 0.00 34.13 31.06 2rl9 s GLU 101 CO 0.56 -0.63 1.01 0.71 0.02 0.00 0.00 175.26 176.93 2rl9 s TYR 102 N -1.29 3.15 -0.22 1.61 2.02 -0.69 -4.88 117.35 117.05 2rl9 s TYR 102 Ca 0.60 1.56 0.06 0.00 -0.37 0.00 0.00 57.07 58.92 2rl9 s TYR 102 Cb -0.38 -2.96 -0.20 0.00 -0.40 0.00 0.00 41.96 38.02 2rl9 s TYR 102 CO 0.48 -0.60 -0.05 -0.25 -1.57 0.00 0.00 175.55 173.56 2rl9 n ASP 103 N -1.13 1.37 -1.31 2.29 8.00 -1.26 -4.24 116.55 120.27 2rl9 n ASP 103 Ca 0.08 -0.04 0.04 0.00 0.71 0.00 0.00 54.79 55.58 2rl9 n ASP 103 Cb 0.53 -0.03 0.07 0.00 -0.02 0.00 0.00 41.12 41.68 2rl9 n ASP 103 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2rl9 n ASN 104 N -3.12 1.24 -3.78 -2.24 3.02 -1.26 -4.83 115.26 104.29 2rl9 n ASN 104 Ca -0.40 -2.52 -0.11 0.00 -0.03 0.00 0.00 54.58 51.53 2rl9 n ASN 104 Cb 1.05 -0.37 -0.07 0.00 -0.61 0.00 0.00 39.78 39.78 2rl9 n ASN 104 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2rl9 s HIS 105 N -1.00 -0.03 -1.72 3.10 3.76 -1.26 -4.97 115.29 113.17 2rl9 s HIS 105 Ca 0.35 -0.19 -0.18 0.00 -0.15 0.00 0.00 55.06 54.89 2rl9 s HIS 105 Cb 0.38 0.06 0.16 0.00 1.11 0.00 0.00 32.58 34.29 2rl9 s HIS 105 CO -0.14 -0.51 0.72 0.00 -0.85 0.00 0.00 174.74 173.96 2rl9 n GLY 107 N -1.40 0.86 3.90 0.00 0.00 -1.25 -2.48 105.19 104.82 2rl9 n GLY 107 Ca 0.05 -0.17 -0.30 0.00 0.00 0.00 0.00 46.02 45.61 2rl9 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rl9 n ARG 108 N -2.57 -5.61 -2.49 1.61 1.74 0.52 -4.97 116.66 104.88 2rl9 n ARG 108 Ca -0.19 0.61 -0.28 0.00 -0.77 0.00 0.00 57.85 57.22 2rl9 n ARG 108 Cb 0.61 -5.50 0.00 0.00 -1.02 0.00 0.00 32.46 26.55 2rl9 n ARG 108 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2rl9 s GLU 109 N -6.60 3.54 0.63 5.56 -1.05 -1.04 -4.12 118.70 115.62 2rl9 s GLU 109 Ca 0.64 0.29 -0.18 0.00 -0.15 0.00 0.00 54.97 55.57 2rl9 s GLU 109 Cb -0.32 -2.32 -0.02 0.00 -0.44 0.00 0.00 34.13 31.03 2rl9 s GLU 109 CO 0.83 -0.28 1.27 -0.65 0.95 0.00 0.00 175.26 177.37 2rl9 s GLN 110 N -4.83 2.68 0.79 -4.83 -0.21 -1.26 -1.71 119.66 110.29 2rl9 s GLN 110 Ca 0.49 1.98 -0.11 0.00 0.02 0.00 0.00 55.36 57.74 2rl9 s GLN 110 Cb -0.10 -1.87 0.07 0.00 1.00 0.00 0.00 33.01 32.10 2rl9 s GLN 110 CO 0.47 -1.48 1.09 1.03 -2.12 0.00 0.00 175.29 174.28 2rl9 s ARG 111 N -3.37 2.11 -0.01 2.91 0.52 0.13 -4.70 118.95 116.54 2rl9 s ARG 111 Ca 0.81 1.03 -0.03 0.00 -0.52 0.00 0.00 55.73 57.02 2rl9 s ARG 111 Cb -0.35 -1.89 -0.00 0.00 0.52 0.00 0.00 34.95 33.23 2rl9 s ARG 111 CO 0.38 -1.70 0.06 0.50 0.02 0.00 0.00 175.30 174.55 2rl9 s ARG 112 N -4.94 0.21 -0.14 3.54 3.52 -1.08 -1.36 118.95 118.70 2rl9 s ARG 112 Ca 0.61 -0.15 0.01 0.00 -0.13 0.00 0.00 55.73 56.08 2rl9 s ARG 112 Cb -0.17 0.09 0.02 0.00 -1.56 0.00 0.00 34.95 33.32 2rl9 s ARG 112 CO 0.56 -0.04 -0.17 0.00 -0.81 0.00 0.00 175.30 174.84 2rl9 s ALA 113 N -0.55 1.96 -0.25 6.12 0.00 -0.77 -0.61 121.76 127.66 2rl9 s ALA 113 Ca -0.06 -0.93 -0.03 0.00 0.00 0.00 0.00 51.96 50.93 2rl9 s ALA 113 Cb -0.04 -0.98 0.01 0.00 0.00 0.00 0.00 23.12 22.12 2rl9 s ALA 113 CO 0.00 -0.18 -0.04 0.08 0.00 0.00 0.00 175.76 175.62 2rl9 s VAL 114 N 1.12 3.16 -0.26 0.00 1.01 0.13 -1.68 120.40 123.88 2rl9 s VAL 114 Ca -0.02 -0.84 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2rl9 s VAL 114 Cb -0.14 -2.57 0.02 0.00 0.00 0.00 0.00 36.38 33.69 2rl9 s VAL 114 CO -0.06 0.24 -0.02 -0.69 0.00 0.00 0.00 175.10 174.58 2rl9 s VAL 115 N 1.39 3.22 -0.28 2.92 1.01 0.41 -1.30 120.40 127.77 2rl9 s VAL 115 Ca 0.02 -0.93 -0.22 0.00 0.00 0.00 0.00 61.98 60.84 2rl9 s VAL 115 Cb -0.16 -2.65 -0.01 0.00 0.00 0.00 0.00 36.38 33.56 2rl9 s VAL 115 CO -0.03 0.15 0.74 -0.32 0.00 0.00 0.00 175.10 175.64 2rl9 s MET 116 N 1.38 4.04 -0.42 2.72 1.75 -0.29 -1.05 119.30 127.43 2rl9 s MET 116 Ca 0.01 0.62 -0.08 0.00 -1.25 0.00 0.00 55.69 54.99 2rl9 s MET 116 Cb -0.17 -3.69 0.09 0.00 2.84 0.00 0.00 34.83 33.90 2rl9 s MET 116 CO -0.02 -0.56 0.25 0.42 -0.65 0.00 0.00 175.02 174.46 2rl9 s ILE 117 N 2.77 4.03 0.29 10.11 1.01 0.88 -1.55 121.20 138.75 2rl9 s ILE 117 Ca 0.30 -1.55 -0.07 0.00 0.00 0.00 0.00 60.65 59.33 2rl9 s ILE 117 Cb -0.15 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.74 2rl9 s ILE 117 CO 0.10 -0.55 0.59 -0.44 0.00 0.00 0.00 174.94 174.64 2rl9 s SER 118 N 2.12 6.51 -0.02 3.58 0.01 -0.46 -0.27 113.70 125.16 2rl9 s SER 118 Ca 0.04 0.85 -0.30 0.00 1.31 0.00 0.00 55.95 57.85 2rl9 s SER 118 Cb -0.23 -2.20 -0.05 0.00 0.21 0.00 0.00 66.02 63.75 2rl9 s SER 118 CO 0.01 -0.20 1.34 0.00 0.41 0.00 0.00 173.24 174.79 2rl9 s ASN 120 N 1.78 2.63 0.66 0.00 3.84 -0.92 -4.86 114.94 118.07 2rl9 s ASN 120 Ca 0.61 -0.82 0.44 0.00 0.21 0.00 0.00 52.86 53.30 2rl9 s ASN 120 Cb -0.29 -0.18 2.38 0.00 -0.55 0.00 0.00 41.25 42.62 2rl9 s ASN 120 CO 0.25 -0.38 2.36 0.03 -2.79 0.00 0.00 177.10 176.56 2rl9 h ARG 121 N 8.40 0.00 0.00 0.43 2.47 -1.91 -2.95 114.38 120.82 2rl9 h ARG 121 Ca -0.17 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.55 2rl9 h ARG 121 Cb 1.10 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.42 2rl9 h ARG 121 CO 0.34 0.00 -0.02 0.72 0.56 0.00 0.00 179.97 181.57 2rl9 n HIS 122 N -3.10 0.25 -3.60 3.04 8.25 -1.26 -4.91 115.22 113.88 2rl9 n HIS 122 Ca -0.03 0.07 -0.15 0.00 -0.26 0.00 0.00 57.72 57.35 2rl9 n HIS 122 Cb 0.08 -0.61 -0.07 0.00 1.12 0.00 0.00 29.99 30.51 2rl9 n HIS 122 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2rl9 s THR 123 N -3.03 0.00 0.33 1.59 -1.32 -1.15 -5.02 115.64 107.05 2rl9 s THR 123 Ca 0.13 -0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.63 2rl9 s THR 123 Cb 0.17 -1.00 0.27 0.00 -1.51 0.00 0.00 72.50 70.44 2rl9 s THR 123 CO 0.55 -0.00 1.97 0.25 -2.21 0.00 0.00 174.62 175.18 2rl9 h LEU 124 N 4.45 0.81 -7.00 9.08 5.85 -1.91 0.07 115.31 126.66 2rl9 h LEU 124 Ca -0.28 -0.01 0.11 0.00 0.84 0.00 0.00 57.88 58.54 2rl9 h LEU 124 Cb 1.15 -0.19 -0.29 0.00 0.37 0.00 0.00 40.66 41.71 2rl9 h LEU 124 CO 0.15 0.56 0.56 0.00 -0.34 0.00 0.00 178.44 179.36 2rl9 s ALA 125 N -5.80 -2.16 0.00 1.25 0.00 -1.26 -3.35 121.76 110.44 2rl9 s ALA 125 Ca -0.11 1.92 0.00 0.00 0.00 0.00 0.00 51.96 53.78 2rl9 s ALA 125 Cb 0.19 -1.63 0.00 0.00 0.00 0.00 0.00 23.12 21.68 2rl9 s ALA 125 CO 0.78 -0.24 0.00 -3.47 0.00 0.00 0.00 175.76 172.83 2rl9 n ASP 126 N 2.51 0.00 -2.69 0.00 2.03 -0.95 -4.97 116.55 112.48 2rl9 n ASP 126 Ca -0.14 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.01 2rl9 n ASP 126 Cb 0.57 0.00 0.06 0.00 -0.72 0.00 0.00 41.12 41.02 2rl9 n ASP 126 CO 0.00 0.00 0.00 0.59 -1.92 0.00 0.00 177.20 175.87 2rl9 n ASN 127 N 0.00 -4.89 -4.61 1.67 3.02 -1.26 -0.57 115.26 108.62 2rl9 n ASN 127 Ca 0.00 -0.39 -0.43 0.00 -0.03 0.00 0.00 54.58 53.74 2rl9 n ASN 127 Cb 0.00 -3.71 -0.03 0.00 -0.61 0.00 0.00 39.78 35.43 2rl9 n ASN 127 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2rl9 s PHE 128 N -3.23 1.91 -0.04 3.10 5.36 -1.26 -4.18 117.98 119.63 2rl9 s PHE 128 Ca 0.39 0.59 0.01 0.00 -0.96 0.00 0.00 56.93 56.96 2rl9 s PHE 128 Cb -0.17 -4.11 0.02 0.00 -0.34 0.00 0.00 43.02 38.41 2rl9 s PHE 128 CO 0.52 -2.93 -0.06 1.21 -1.46 0.00 0.00 175.22 172.50 2rl9 s ASN 129 N 5.50 0.98 0.32 6.13 3.84 0.84 -4.76 114.94 127.79 2rl9 s ASN 129 Ca 0.77 -0.14 -0.29 0.00 0.21 0.00 0.00 52.86 53.41 2rl9 s ASN 129 Cb -0.23 -0.43 -0.10 0.00 -0.55 0.00 0.00 41.25 39.95 2rl9 s ASN 129 CO 0.33 -0.02 1.20 -2.84 -2.79 0.00 0.00 177.10 172.97 2rl9 s PRO 130 N 0.70 4.44 -0.11 0.43 0.02 -1.26 -0.52 135.00 138.71 2rl9 s PRO 130 Ca -0.10 1.98 -0.05 0.00 0.02 0.00 0.00 61.00 62.86 2rl9 s PRO 130 Cb -0.13 -3.07 -0.05 0.00 0.02 0.00 0.00 34.50 31.27 2rl9 s PRO 130 CO 0.01 -0.03 -0.14 0.28 -0.33 0.00 0.00 177.00 176.80 2rl9 n VAL 131 N 0.88 0.60 -3.81 3.83 0.31 0.25 -4.91 118.33 115.48 2rl9 n VAL 131 Ca 0.00 -0.16 -0.03 0.00 -0.01 0.00 0.00 64.34 64.14 2rl9 n VAL 131 Cb 0.44 -1.55 0.00 0.00 -0.91 0.00 0.00 33.84 31.82 2rl9 n VAL 131 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2rl9 s SER 132 N -5.87 -0.07 -0.05 4.52 1.04 -1.17 -5.00 113.70 107.09 2rl9 s SER 132 Ca -0.15 -0.54 -0.00 0.00 0.48 0.00 0.00 55.95 55.73 2rl9 s SER 132 Cb 0.06 0.48 0.03 0.00 0.10 0.00 0.00 66.02 66.68 2rl9 s SER 132 CO 0.20 -0.93 -0.01 -0.70 0.98 0.00 0.00 173.24 172.78 2rl9 s GLU 133 N -2.64 0.57 -0.54 4.02 2.12 -1.26 -0.60 118.70 120.37 2rl9 s GLU 133 Ca 0.17 0.05 -0.11 0.00 0.36 0.00 0.00 54.97 55.44 2rl9 s GLU 133 Cb -0.02 -0.80 0.14 0.00 0.26 0.00 0.00 34.13 33.71 2rl9 s GLU 133 CO 0.04 -0.20 0.45 -2.00 -0.54 0.00 0.00 175.26 173.00 2rl9 s GLU 134 N 1.47 2.76 -0.20 4.30 2.56 0.38 -4.86 118.70 125.10 2rl9 s GLU 134 Ca -0.03 -1.88 0.13 0.00 0.00 0.00 0.00 54.97 53.19 2rl9 s GLU 134 Cb -0.13 -4.08 0.44 0.00 2.00 0.00 0.00 34.13 32.36 2rl9 s GLU 134 CO -0.03 -1.24 1.20 2.89 -0.56 0.00 0.00 175.26 177.51 2rl9 n ARG 135 N 4.80 1.91 -0.21 4.30 1.85 -1.26 -2.04 116.66 126.01 2rl9 n ARG 135 Ca -0.06 -3.36 0.09 0.00 -1.00 0.00 0.00 57.85 53.52 2rl9 n ARG 135 Cb 0.41 -1.56 0.18 0.00 -1.05 0.00 0.00 32.46 30.44 2rl9 n ARG 135 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2rl9 n GLY 136 N -0.74 4.44 3.63 2.89 0.00 -1.26 -4.51 105.19 109.64 2rl9 n GLY 136 Ca 0.23 -1.04 -0.24 0.00 0.00 0.00 0.00 46.02 44.98 2rl9 n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rl9 s LYS 137 N -2.73 2.16 0.23 1.61 1.02 -1.26 -5.01 119.74 115.75 2rl9 s LYS 137 Ca 0.34 -1.58 0.25 0.00 0.02 0.00 0.00 55.97 55.00 2rl9 s LYS 137 Cb 0.29 -2.04 0.90 0.00 -0.52 0.00 0.00 37.83 36.45 2rl9 s LYS 137 CO 0.05 0.26 1.75 1.33 -0.92 0.00 0.00 175.35 177.82 2rl9 n VAL 138 N -0.91 0.69 -3.68 3.17 0.24 -1.26 -3.74 118.33 112.85 2rl9 n VAL 138 Ca -0.05 -0.04 -0.05 0.00 -2.04 0.00 0.00 64.34 62.16 2rl9 n VAL 138 Cb 0.60 -0.85 -0.02 0.00 -1.47 0.00 0.00 33.84 32.10 2rl9 n VAL 138 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 2rl9 s GLN 139 N -3.20 1.09 -1.19 7.34 -2.07 -1.26 -3.75 119.66 116.62 2rl9 s GLN 139 Ca 0.08 -0.56 -0.01 0.00 -1.82 0.00 0.00 55.36 53.05 2rl9 s GLN 139 Cb 0.11 0.41 -0.01 0.00 -1.09 0.00 0.00 33.01 32.43 2rl9 s GLN 139 CO 0.50 -0.50 0.96 -0.25 -1.32 0.00 0.00 175.29 174.68 2rl9 n ASP 140 N -0.40 -2.50 -4.73 12.60 8.00 -1.26 -5.02 116.55 123.23 2rl9 n ASP 140 Ca -0.07 -0.65 -0.24 0.00 0.71 0.00 0.00 54.79 54.54 2rl9 n ASP 140 Cb 0.61 -5.01 0.09 0.00 -0.02 0.00 0.00 41.12 36.79 2rl9 n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rl9 n PHE 142 N -2.83 0.00 -4.64 0.00 -1.74 -0.87 -4.58 117.46 102.81 2rl9 n PHE 142 Ca 0.12 0.00 -0.34 0.00 -0.56 0.00 0.00 57.45 56.68 2rl9 n PHE 142 Cb 0.60 0.00 -0.12 0.00 1.52 0.00 0.00 39.48 41.48 2rl9 n PHE 142 CO 0.00 0.00 0.00 0.71 -0.56 0.00 0.00 176.76 176.91 2rl9 s TYR 143 N -2.00 2.91 -0.03 2.97 1.51 0.22 -0.47 117.35 122.46 2rl9 s TYR 143 Ca 0.00 -0.13 0.03 0.00 -1.01 0.00 0.00 57.07 55.96 2rl9 s TYR 143 Cb 0.00 -1.76 -0.03 0.00 -0.11 0.00 0.00 41.96 40.06 2rl9 s TYR 143 CO 0.00 0.19 -0.10 -1.17 -1.11 0.00 0.00 175.55 173.37 2rl9 s LEU 144 N -0.48 3.01 0.11 -1.29 0.20 0.23 0.17 118.68 120.63 2rl9 s LEU 144 Ca 0.07 -0.13 -0.05 0.00 0.69 0.00 0.00 54.13 54.70 2rl9 s LEU 144 Cb -0.12 -1.68 -0.02 0.00 -0.43 0.00 0.00 46.19 43.94 2rl9 s LEU 144 CO 0.02 0.33 0.13 -0.36 -0.29 0.00 0.00 176.35 176.18 2rl9 s PHE 145 N -0.85 0.49 0.05 5.38 0.40 -0.42 -0.58 117.98 122.44 2rl9 s PHE 145 Ca 0.14 -0.91 -0.00 0.00 -0.60 0.00 0.00 56.93 55.55 2rl9 s PHE 145 Cb -0.11 -0.24 -0.04 0.00 0.51 0.00 0.00 43.02 43.14 2rl9 s PHE 145 CO 0.03 -0.55 -0.04 -1.21 0.70 0.00 0.00 175.22 174.16 2rl9 s GLU 146 N -3.95 0.56 0.03 0.44 2.02 0.33 -1.14 118.70 116.99 2rl9 s GLU 146 Ca 0.14 -1.08 -0.27 0.00 0.02 0.00 0.00 54.97 53.78 2rl9 s GLU 146 Cb 0.06 0.12 0.09 0.00 0.10 0.00 0.00 34.13 34.50 2rl9 s GLU 146 CO -0.04 -0.08 0.79 0.00 0.02 0.00 0.00 175.26 175.94 2rl9 s MET 147 N -3.26 0.97 0.25 1.61 0.23 -0.59 -0.11 119.30 118.39 2rl9 s MET 147 Ca 0.02 -0.25 0.01 0.00 -1.03 0.00 0.00 55.69 54.43 2rl9 s MET 147 Cb 0.03 0.45 -0.04 0.00 -1.53 0.00 0.00 34.83 33.74 2rl9 s MET 147 CO -0.07 -0.40 0.43 -0.51 -2.03 0.00 0.00 175.02 172.44 2rl9 s ASP 148 N -2.29 6.35 -0.28 -1.18 1.01 0.27 -1.36 116.67 119.19 2rl9 s ASP 148 Ca 0.01 0.36 -0.25 0.00 0.71 0.00 0.00 52.55 53.38 2rl9 s ASP 148 Cb -0.01 -1.99 0.14 0.00 1.01 0.00 0.00 42.92 42.08 2rl9 s ASP 148 CO -0.07 -0.12 1.16 -0.55 0.21 0.00 0.00 175.17 175.80 2rl9 s SER 149 N -3.57 -0.32 0.37 0.27 0.15 -0.85 -2.23 113.70 107.53 2rl9 s SER 149 Ca 0.38 0.60 0.25 0.00 0.70 0.00 0.00 55.95 57.88 2rl9 s SER 149 Cb -0.10 0.60 0.67 0.00 -1.71 0.00 0.00 66.02 65.47 2rl9 s SER 149 CO 0.31 -0.12 1.72 0.77 1.20 0.00 0.00 173.24 177.12 2rl9 h SER 150 N 3.75 0.00 0.55 5.45 4.64 -0.81 -2.42 113.55 124.71 2rl9 h SER 150 Ca -0.27 0.00 -0.02 0.00 -0.47 0.00 0.00 61.79 61.03 2rl9 h SER 150 Cb 1.18 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2rl9 h SER 150 CO 0.14 0.00 -0.10 -0.07 -0.87 0.00 0.00 176.83 175.94 2rl9 h LEU 151 N 0.00 0.00 -0.15 5.97 3.38 -1.85 -1.63 115.31 121.03 2rl9 h LEU 151 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2rl9 h LEU 151 Cb 0.81 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.56 2rl9 h LEU 151 CO 0.00 0.10 -0.01 0.00 0.09 0.00 0.00 178.44 178.62 2rl9 n ALA 152 N -2.20 2.66 -2.37 1.53 0.00 -1.16 -4.86 120.51 114.10 2rl9 n ALA 152 Ca -0.01 -0.23 -0.26 0.00 0.00 0.00 0.00 53.44 52.94 2rl9 n ALA 152 Cb 0.26 -1.45 -0.00 0.00 0.00 0.00 0.00 19.45 18.26 2rl9 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50