#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 -2.23 3.15 -2.24 -1.26 -4.93 114.28 106.76 2rl9 n THR 5 Ca 0.00 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.37 2rl9 n THR 5 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 2rl9 n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rl9 s ASP 7 N -0.48 4.68 0.08 0.00 1.11 -0.35 -4.98 116.67 116.73 2rl9 s ASP 7 Ca 0.49 -0.28 0.00 0.00 0.18 0.00 0.00 52.55 52.94 2rl9 s ASP 7 Cb -0.37 -1.81 -0.04 0.00 1.07 0.00 0.00 42.92 41.77 2rl9 s ASP 7 CO 0.47 0.01 0.23 -0.76 1.18 0.00 0.00 175.17 176.30 2rl9 s LEU 8 N 1.33 4.35 0.16 1.23 1.43 -1.26 -1.25 118.68 124.67 2rl9 s LEU 8 Ca 0.04 0.27 -0.34 0.00 -1.03 0.00 0.00 54.13 53.07 2rl9 s LEU 8 Cb -0.15 -2.97 -0.15 0.00 0.03 0.00 0.00 46.19 42.96 2rl9 s LEU 8 CO 0.00 0.15 1.41 0.55 0.23 0.00 0.00 176.35 178.69 2rl9 n VAL 9 N 0.17 0.35 0.00 -1.59 3.14 -1.26 -4.73 118.33 114.41 2rl9 n VAL 9 Ca -0.05 -0.09 0.00 0.00 -2.96 0.00 0.00 64.34 61.24 2rl9 n VAL 9 Cb 0.51 -1.22 0.00 0.00 -1.06 0.00 0.00 33.84 32.08 2rl9 n VAL 9 CO 0.00 0.00 0.00 0.61 -6.46 0.00 0.00 176.83 170.98 2rl9 n GLY 10 N 2.67 1.43 3.81 7.55 0.00 -1.26 -4.61 105.19 114.78 2rl9 n GLY 10 Ca 0.16 -2.18 -0.34 0.00 0.00 0.00 0.00 46.02 43.65 2rl9 n GLY 10 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rl9 s GLU 11 N -1.49 4.34 0.23 1.61 0.41 -1.26 -4.87 118.70 117.68 2rl9 s GLU 11 Ca 0.00 1.19 -0.31 0.00 -0.41 0.00 0.00 54.97 55.44 2rl9 s GLU 11 Cb 0.00 -2.38 -0.15 0.00 -1.78 0.00 0.00 34.13 29.82 2rl9 s GLU 11 CO 0.00 0.07 1.15 1.63 -0.49 0.00 0.00 175.26 177.61 2rl9 n LYS 12 N -0.26 1.39 -0.10 1.61 4.01 -1.26 -0.10 118.16 123.46 2rl9 n LYS 12 Ca 0.05 0.49 0.00 0.00 -0.51 0.00 0.00 58.31 58.35 2rl9 n LYS 12 Cb 0.53 -1.97 0.00 0.00 -0.51 0.00 0.00 35.03 33.08 2rl9 n LYS 12 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 2rl9 n GLY 13 N 1.71 2.46 0.48 0.72 0.00 -1.26 -4.77 105.19 104.54 2rl9 n GLY 13 Ca 0.12 0.00 0.04 0.00 0.00 0.00 0.00 46.02 46.18 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 -2.00 2.90 -1.78 1.61 4.01 0.86 -5.03 118.16 118.73 2rl9 n LYS 14 Ca 0.00 -1.92 -0.31 0.00 -0.51 0.00 0.00 58.31 55.57 2rl9 n LYS 14 Cb 0.00 -1.21 0.03 0.00 -0.51 0.00 0.00 35.03 33.34 2rl9 n LYS 14 CO 0.00 0.00 0.00 -1.21 -1.11 0.00 0.00 177.40 175.08 2rl9 s GLU 15 N -1.02 3.32 0.20 1.97 8.01 -1.19 -4.68 118.70 125.31 2rl9 s GLU 15 Ca 0.18 0.78 -0.32 0.00 0.01 0.00 0.00 54.97 55.62 2rl9 s GLU 15 Cb 0.09 -2.05 -0.15 0.00 -4.31 0.00 0.00 34.13 27.71 2rl9 s GLU 15 CO 0.12 -0.78 1.15 0.45 0.01 0.00 0.00 175.26 176.21 2rl9 n SER 16 N -2.89 1.41 0.20 -0.19 2.88 -1.26 -4.86 113.62 108.90 2rl9 n SER 16 Ca 0.07 1.15 0.08 0.00 -1.33 0.00 0.00 58.87 58.83 2rl9 n SER 16 Cb 0.54 -1.24 0.31 0.00 -0.75 0.00 0.00 64.21 63.07 2rl9 n SER 16 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2rl9 h GLU 17 N 3.18 0.00 -0.12 -1.46 4.57 -2.00 -2.52 114.58 116.23 2rl9 h GLU 17 Ca -0.42 0.00 -0.13 0.00 -1.18 0.00 0.00 59.36 57.63 2rl9 h GLU 17 Cb 1.34 0.00 -0.01 0.00 -0.16 0.00 0.00 28.75 29.92 2rl9 h GLU 17 CO 0.69 0.29 -0.48 0.87 -1.18 0.00 0.00 179.01 179.20 2rl9 h LYS 18 N 0.00 0.32 0.25 1.92 1.57 -1.97 -2.46 116.57 116.20 2rl9 h LYS 18 Ca -0.00 -0.17 -0.34 0.00 -1.87 0.00 0.00 60.65 58.27 2rl9 h LYS 18 Cb 0.95 0.01 0.04 0.00 0.08 0.00 0.00 32.23 33.31 2rl9 h LYS 18 CO 0.04 0.73 -1.49 0.93 -0.57 0.00 0.00 179.45 179.09 2rl9 h GLU 19 N 0.25 0.54 -0.58 3.15 5.08 -1.77 -3.01 114.58 118.24 2rl9 h GLU 19 Ca 0.01 -0.92 -0.00 0.00 -1.00 0.00 0.00 59.36 57.46 2rl9 h GLU 19 Cb 0.94 0.34 -0.03 0.00 0.50 0.00 0.00 28.75 30.50 2rl9 h GLU 19 CO 0.08 1.44 0.36 -0.07 -1.00 0.00 0.00 179.01 179.82 2rl9 h LEU 20 N 0.15 0.70 -0.35 1.33 3.38 -1.48 -0.51 115.31 118.52 2rl9 h LEU 20 Ca -0.26 -0.05 0.07 0.00 0.09 0.00 0.00 57.88 57.73 2rl9 h LEU 20 Cb 2.17 -0.18 -0.06 0.00 0.09 0.00 0.00 40.66 42.68 2rl9 h LEU 20 CO 0.27 0.54 -0.04 0.00 0.09 0.00 0.00 178.44 179.31 2rl9 h ALA 21 N 1.18 0.28 -0.90 1.53 0.00 -1.52 -1.91 119.26 117.92 2rl9 h ALA 21 Ca 0.21 0.12 0.00 0.00 0.00 0.00 0.00 54.91 55.24 2rl9 h ALA 21 Cb -0.03 0.21 -0.04 0.00 0.00 0.00 0.00 17.79 17.93 2rl9 h ALA 21 CO -0.04 -0.43 0.58 -0.07 0.00 0.00 0.00 179.25 179.29 2rl9 h LEU 22 N 0.05 1.06 -1.41 0.00 3.38 -1.23 -2.21 115.31 114.95 2rl9 h LEU 22 Ca 0.17 -0.04 -0.05 0.00 0.09 0.00 0.00 57.88 58.05 2rl9 h LEU 22 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.72 2rl9 h LEU 22 CO -0.32 0.78 -0.14 -0.07 0.09 0.00 0.00 178.44 178.78 2rl9 h LEU 23 N 1.23 0.21 -0.52 1.67 3.38 -0.38 -2.52 115.31 118.38 2rl9 h LEU 23 Ca 0.33 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.11 2rl9 h LEU 23 Cb -0.11 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.58 2rl9 h LEU 23 CO -0.07 0.37 -0.34 0.11 0.09 0.00 0.00 178.44 178.60 2rl9 h LYS 24 N 0.21 0.84 0.00 1.13 1.57 -0.76 -2.86 116.57 116.69 2rl9 h LYS 24 Ca 0.04 -0.41 -0.02 0.00 -1.87 0.00 0.00 60.65 58.39 2rl9 h LYS 24 Cb 0.38 -0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.68 2rl9 h LYS 24 CO 0.02 1.05 -0.10 -0.09 -0.57 0.00 0.00 179.45 179.76 2rl9 h ARG 25 N 0.70 0.00 -0.12 3.15 2.43 -1.15 -2.85 114.38 116.54 2rl9 h ARG 25 Ca 0.07 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 2rl9 h ARG 25 Cb 0.90 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.45 2rl9 h ARG 25 CO 0.08 0.10 0.00 1.28 -1.51 0.00 0.00 179.97 179.93 2rl9 n LEU 26 N -3.29 2.50 -0.22 3.80 4.77 -1.04 -4.55 117.00 118.97 2rl9 n LEU 26 Ca -0.00 -0.92 0.01 0.00 -0.03 0.00 0.00 56.01 55.07 2rl9 n LEU 26 Cb 0.33 -0.06 0.09 0.00 -2.33 0.00 0.00 43.42 41.44 2rl9 n LEU 26 CO 0.30 0.46 0.77 0.74 -1.33 0.00 0.00 177.39 178.32 2rl9 h THR 27 N 3.69 0.37 0.00 -5.08 2.02 -1.34 -0.11 112.91 112.46 2rl9 h THR 27 Ca 0.00 -0.01 0.00 0.00 0.77 0.00 0.00 66.41 67.17 2rl9 h THR 27 Cb 0.79 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.54 2rl9 h THR 27 CO 0.00 0.01 0.09 -0.81 0.37 0.00 0.00 175.52 175.18 2rl9 n PRO 28 N -5.40 0.04 0.01 6.66 -0.04 -1.26 -0.36 135.00 134.65 2rl9 n PRO 28 Ca 0.09 0.47 0.11 0.00 -0.04 0.00 0.00 63.50 64.13 2rl9 n PRO 28 Cb 0.36 -1.71 -0.04 0.00 -0.04 0.00 0.00 33.50 32.07 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 -1.64 0.61 -0.13 1.53 4.77 -0.06 -4.48 117.00 117.60 2rl9 n LEU 29 Ca -0.00 -0.14 -0.05 0.00 -0.03 0.00 0.00 56.01 55.79 2rl9 n LEU 29 Cb 0.10 -0.06 0.02 0.00 -2.33 0.00 0.00 43.42 41.15 2rl9 n LEU 29 CO 0.02 0.09 0.76 -0.26 -1.33 0.00 0.00 177.39 176.68 2rl9 h PHE 30 N 0.00 -0.32 0.00 -1.77 -1.00 -0.71 -2.11 116.94 111.03 2rl9 h PHE 30 Ca 0.00 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2rl9 h PHE 30 Cb 0.71 0.21 0.00 0.00 3.61 0.00 0.00 35.95 40.47 2rl9 h PHE 30 CO 0.00 -0.22 0.00 0.00 -1.61 0.00 0.00 178.31 176.48 2rl9 n GLN 31 N -5.34 0.93 -2.75 1.51 10.64 -1.26 -4.63 117.38 116.48 2rl9 n GLN 31 Ca 0.03 0.00 -0.22 0.00 -1.83 0.00 0.00 57.00 54.98 2rl9 n GLN 31 Cb 0.25 -1.47 0.09 0.00 -0.86 0.00 0.00 30.24 28.25 2rl9 n GLN 31 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2rl9 s LYS 32 N -2.00 1.94 -0.12 2.61 1.02 -0.79 -5.12 119.74 117.28 2rl9 s LYS 32 Ca 0.42 -1.28 -0.06 0.00 0.02 0.00 0.00 55.97 55.07 2rl9 s LYS 32 Cb 0.19 -2.45 0.05 0.00 -0.52 0.00 0.00 37.83 35.10 2rl9 s LYS 32 CO 0.32 -1.20 0.27 0.45 -0.92 0.00 0.00 175.35 174.27 2rl9 s SER 33 N -4.69 -0.24 -0.04 2.83 0.15 -1.26 -4.75 113.70 105.70 2rl9 s SER 33 Ca 0.64 0.58 0.03 0.00 0.70 0.00 0.00 55.95 57.91 2rl9 s SER 33 Cb -0.06 0.49 -0.03 0.00 -1.71 0.00 0.00 66.02 64.71 2rl9 s SER 33 CO 0.42 -0.18 -0.12 -0.36 1.20 0.00 0.00 173.24 174.20 2rl9 s PHE 34 N 1.40 2.77 -0.00 3.44 0.08 -0.40 -4.99 117.98 120.28 2rl9 s PHE 34 Ca -0.08 -0.11 0.03 0.00 0.12 0.00 0.00 56.93 56.88 2rl9 s PHE 34 Cb -0.10 -1.64 -0.01 0.00 -0.57 0.00 0.00 43.02 40.70 2rl9 s PHE 34 CO -0.09 0.24 -0.08 -2.00 -0.10 0.00 0.00 175.22 173.19 2rl9 s GLU 35 N -0.86 0.66 0.36 0.44 2.12 -1.26 -0.32 118.70 119.84 2rl9 s GLU 35 Ca 0.12 -0.33 -0.27 0.00 0.36 0.00 0.00 54.97 54.85 2rl9 s GLU 35 Cb -0.11 -0.63 -0.09 0.00 0.26 0.00 0.00 34.13 33.56 2rl9 s GLU 35 CO 0.02 0.17 1.17 -1.54 -0.54 0.00 0.00 175.26 174.54 2rl9 s SER 36 N -0.30 6.75 -1.19 -1.70 1.04 -0.66 -4.81 113.70 112.83 2rl9 s SER 36 Ca 0.02 2.37 -0.10 0.00 0.48 0.00 0.00 55.95 58.72 2rl9 s SER 36 Cb -0.04 -2.62 0.22 0.00 0.10 0.00 0.00 66.02 63.68 2rl9 s SER 36 CO -0.00 -0.52 1.45 0.35 0.98 0.00 0.00 173.24 175.50 2rl9 n THR 37 N 0.45 4.49 0.00 2.02 -2.24 -1.26 -4.71 114.28 113.02 2rl9 n THR 37 Ca 0.02 -4.98 0.00 0.00 -2.27 0.00 0.00 64.05 56.82 2rl9 n THR 37 Cb 0.45 -2.43 0.00 0.00 -2.10 0.00 0.00 70.33 66.25 2rl9 n THR 37 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2rl9 n ASP 43 N 4.00 0.00 0.00 3.42 8.00 -1.26 -5.13 116.55 125.58 2rl9 n ASP 43 Ca 0.33 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.83 2rl9 n ASP 43 Cb 0.39 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.49 2rl9 n ASP 43 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2rl9 n MET 44 N 0.00 0.00 -4.45 -1.24 0.00 -1.26 -5.15 117.12 105.01 2rl9 n MET 44 Ca 0.00 0.00 -0.24 0.00 -0.00 0.00 0.00 57.70 57.46 2rl9 n MET 44 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 33.22 33.12 2rl9 n MET 44 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2rl9 s TYR 45 N 0.00 2.39 -0.07 1.12 2.02 -1.26 -2.76 117.35 118.79 2rl9 s TYR 45 Ca 0.00 -0.36 0.03 0.00 -0.37 0.00 0.00 57.07 56.36 2rl9 s TYR 45 Cb 0.00 -1.14 0.01 0.00 -0.40 0.00 0.00 41.96 40.43 2rl9 s TYR 45 CO 0.00 0.66 -0.14 0.45 -1.57 0.00 0.00 175.55 174.95 2rl9 s SER 46 N -3.57 1.95 -0.07 2.29 0.15 -0.69 -4.94 113.70 108.81 2rl9 s SER 46 Ca 0.31 -0.33 0.02 0.00 0.70 0.00 0.00 55.95 56.65 2rl9 s SER 46 Cb -0.03 -0.88 -0.02 0.00 -1.71 0.00 0.00 66.02 63.38 2rl9 s SER 46 CO 0.16 0.06 -0.12 -0.31 1.20 0.00 0.00 173.24 174.23 2rl9 s TYR 47 N 0.58 2.79 -0.11 3.44 1.51 -1.26 0.32 117.35 124.62 2rl9 s TYR 47 Ca -0.14 -0.22 0.02 0.00 -1.01 0.00 0.00 57.07 55.72 2rl9 s TYR 47 Cb -0.16 -1.71 0.01 0.00 -0.11 0.00 0.00 41.96 40.00 2rl9 s TYR 47 CO 0.04 0.13 -0.18 0.08 -1.11 0.00 0.00 175.55 174.51 2rl9 s VAL 48 N -0.48 1.72 0.02 0.71 1.01 -0.67 -1.66 120.40 121.05 2rl9 s VAL 48 Ca 0.06 -0.79 0.08 0.00 0.00 0.00 0.00 61.98 61.34 2rl9 s VAL 48 Cb -0.12 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 2rl9 s VAL 48 CO 0.02 0.48 -0.25 0.12 0.00 0.00 0.00 175.10 175.47 2rl9 s PHE 49 N 0.75 2.21 -0.06 5.22 5.36 0.56 -1.43 117.98 130.59 2rl9 s PHE 49 Ca -0.11 -0.41 -0.09 0.00 -0.96 0.00 0.00 56.93 55.36 2rl9 s PHE 49 Cb -0.16 -1.36 0.02 0.00 -0.34 0.00 0.00 43.02 41.18 2rl9 s PHE 49 CO 0.02 0.06 0.24 1.03 -1.46 0.00 0.00 175.22 175.11 2rl9 s ARG 50 N -1.00 0.39 -0.43 10.12 0.52 -0.47 -1.27 118.95 126.80 2rl9 s ARG 50 Ca 0.10 0.12 -0.23 0.00 -0.52 0.00 0.00 55.73 55.20 2rl9 s ARG 50 Cb -0.10 0.18 0.02 0.00 0.52 0.00 0.00 34.95 35.57 2rl9 s ARG 50 CO 0.01 -0.07 0.78 0.08 0.02 0.00 0.00 175.30 176.11 2rl9 s VAL 51 N -0.39 4.67 -1.57 3.52 1.01 -1.26 -4.25 120.40 122.13 2rl9 s VAL 51 Ca -0.05 0.53 0.00 0.00 0.00 0.00 0.00 61.98 62.46 2rl9 s VAL 51 Cb -0.03 -4.29 0.00 0.00 0.00 0.00 0.00 36.38 32.06 2rl9 s VAL 51 CO 0.01 -0.64 0.00 0.00 0.00 0.00 0.00 175.10 174.47 2rl9 s ARG 53 N -4.74 0.52 0.07 0.00 1.81 -1.26 -4.34 118.95 111.01 2rl9 s ARG 53 Ca 0.00 -0.78 -0.31 0.00 -1.72 0.00 0.00 55.73 52.92 2rl9 s ARG 53 Cb 0.00 0.19 -0.09 0.00 -0.45 0.00 0.00 34.95 34.61 2rl9 s ARG 53 CO 0.00 -0.11 1.78 -2.00 -0.68 0.00 0.00 175.30 174.28 2rl9 s GLU 54 N -2.49 4.16 -0.01 3.54 2.56 -1.26 -4.51 118.70 120.69 2rl9 s GLU 54 Ca -0.06 2.47 0.17 0.00 0.00 0.00 0.00 54.97 57.54 2rl9 s GLU 54 Cb -0.02 -3.74 -0.22 0.00 2.00 0.00 0.00 34.13 32.16 2rl9 s GLU 54 CO -0.04 -0.82 0.53 0.00 -0.56 0.00 0.00 175.26 174.36 2rl9 n ALA 55 N 6.12 3.39 -2.03 6.30 0.00 -0.73 -4.98 120.51 128.59 2rl9 n ALA 55 Ca 0.17 -0.43 -0.20 0.00 0.00 0.00 0.00 53.44 52.98 2rl9 n ALA 55 Cb 0.40 -0.58 0.07 0.00 0.00 0.00 0.00 19.45 19.33 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 -3.22 1.75 -0.21 0.00 0.00 -1.26 -4.85 107.32 99.53 2rl9 s GLY 56 Ca 0.00 -2.05 0.14 0.00 0.00 0.00 0.00 44.72 42.81 2rl9 s GLY 56 CO 0.68 -1.58 1.36 -1.06 0.00 0.00 0.00 173.10 172.51 2rl9 n GLN 57 N -2.33 2.09 -0.72 2.90 1.13 -1.26 -4.61 117.38 114.58 2rl9 n GLN 57 Ca 0.15 -2.95 0.04 0.00 -1.94 0.00 0.00 57.00 52.30 2rl9 n GLN 57 Cb 0.61 -1.75 0.07 0.00 0.11 0.00 0.00 30.24 29.29 2rl9 n GLN 57 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2rl9 n HIS 58 N -0.97 0.00 -2.39 1.08 8.25 -1.26 -5.00 115.22 114.93 2rl9 n HIS 58 Ca 0.24 -0.63 -0.11 0.00 -0.26 0.00 0.00 57.72 56.97 2rl9 n HIS 58 Cb 0.88 -0.14 -0.01 0.00 1.12 0.00 0.00 29.99 31.84 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 -0.36 -3.46 0.13 0.41 7.64 -1.26 -4.83 113.62 111.89 2rl9 n SER 59 Ca 0.09 0.24 0.13 0.00 1.01 0.00 0.00 58.87 60.33 2rl9 n SER 59 Cb 0.81 -2.98 0.41 0.00 -1.01 0.00 0.00 64.21 61.45 2rl9 n SER 59 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2rl9 h SER 60 N 0.00 0.00 -0.04 6.43 0.02 -1.94 -3.46 113.55 114.55 2rl9 h SER 60 Ca -0.25 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.70 2rl9 h SER 60 Cb 1.16 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.70 2rl9 h SER 60 CO 0.30 0.00 0.00 0.61 -1.14 0.00 0.00 176.83 176.60 2rl9 n GLY 61 N 0.92 0.72 3.77 -3.77 0.00 -1.26 -5.04 105.19 100.53 2rl9 n GLY 61 Ca 0.04 -0.70 -0.39 0.00 0.00 0.00 0.00 46.02 44.97 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 -2.04 3.31 -0.19 4.61 0.00 -1.26 -3.02 121.76 123.16 2rl9 s ALA 62 Ca 0.00 0.88 0.12 0.00 0.00 0.00 0.00 51.96 52.97 2rl9 s ALA 62 Cb 0.00 -3.33 -0.23 0.00 0.00 0.00 0.00 23.12 19.56 2rl9 s ALA 62 CO 0.00 -0.25 0.08 0.41 0.00 0.00 0.00 175.76 176.01 2rl9 n GLY 63 N 0.91 -0.82 3.11 0.00 0.00 0.89 -1.77 105.19 107.52 2rl9 n GLY 63 Ca 0.01 -0.26 -0.12 0.00 0.00 0.00 0.00 46.02 45.65 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 -5.89 0.23 0.12 0.99 0.20 -0.99 -1.37 118.68 111.97 2rl9 s LEU 64 Ca -0.16 0.63 0.09 0.00 0.69 0.00 0.00 54.13 55.38 2rl9 s LEU 64 Cb 0.07 0.90 -0.04 0.00 -0.43 0.00 0.00 46.19 46.70 2rl9 s LEU 64 CO 0.77 -0.18 -0.22 0.68 -0.29 0.00 0.00 176.35 177.11 2rl9 s VAL 65 N 1.37 1.88 -0.23 1.68 -7.23 -0.51 -1.65 120.40 115.71 2rl9 s VAL 65 Ca -0.09 -1.67 -0.04 0.00 -1.81 0.00 0.00 61.98 58.37 2rl9 s VAL 65 Cb -0.10 -1.73 -0.01 0.00 0.56 0.00 0.00 36.38 35.11 2rl9 s VAL 65 CO -0.10 -0.07 -0.02 -1.58 -0.31 0.00 0.00 175.10 173.03 2rl9 s GLN 66 N -2.11 3.35 -0.14 4.82 0.74 0.93 -1.67 119.66 125.57 2rl9 s GLN 66 Ca 0.10 -0.65 -0.07 0.00 0.05 0.00 0.00 55.36 54.79 2rl9 s GLN 66 Cb -0.09 -3.07 -0.04 0.00 1.10 0.00 0.00 33.01 30.90 2rl9 s GLN 66 CO 0.05 -0.23 0.09 0.42 -0.55 0.00 0.00 175.29 175.07 2rl9 s ILE 67 N 1.49 5.09 -0.67 -2.34 1.01 0.15 -0.26 121.20 125.67 2rl9 s ILE 67 Ca 0.05 0.06 -0.24 0.00 0.00 0.00 0.00 60.65 60.52 2rl9 s ILE 67 Cb -0.15 -3.24 0.06 0.00 0.01 0.00 0.00 42.46 39.13 2rl9 s ILE 67 CO -0.02 0.54 1.04 -1.58 0.00 0.00 0.00 174.94 174.92 2rl9 s GLN 68 N -0.39 3.16 0.25 2.79 2.00 0.13 -1.70 119.66 125.90 2rl9 s GLN 68 Ca 0.10 -0.61 -0.06 0.00 -2.00 0.00 0.00 55.36 52.79 2rl9 s GLN 68 Cb -0.12 -4.19 0.46 0.00 0.80 0.00 0.00 33.01 29.96 2rl9 s GLN 68 CO 0.02 -1.86 1.64 0.87 -0.50 0.00 0.00 175.29 175.46 2rl9 h LYS 69 N 9.65 0.13 -0.34 1.67 1.57 -1.84 0.49 116.57 127.90 2rl9 h LYS 69 Ca -0.28 -0.01 -0.06 0.00 -1.87 0.00 0.00 60.65 58.43 2rl9 h LYS 69 Cb 1.07 -0.03 -0.02 0.00 0.08 0.00 0.00 32.23 33.33 2rl9 h LYS 69 CO 1.20 0.08 -0.04 0.66 -0.57 0.00 0.00 179.45 180.78 2rl9 h SER 70 N 0.13 0.51 0.00 0.86 4.64 -1.92 -3.32 113.55 114.46 2rl9 h SER 70 Ca 0.42 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.63 2rl9 h SER 70 Cb 0.75 -0.13 0.00 0.00 -0.31 0.00 0.00 62.40 62.71 2rl9 h SER 70 CO -0.64 0.61 0.00 -0.46 -0.87 0.00 0.00 176.83 175.47 2rl9 n ASN 71 N -4.25 1.21 -0.61 4.97 2.04 -1.02 -5.02 115.26 112.59 2rl9 n ASN 71 Ca 0.01 -1.40 -0.08 0.00 -0.44 0.00 0.00 54.58 52.67 2rl9 n ASN 71 Cb 0.27 0.00 -0.03 0.00 -2.53 0.00 0.00 39.78 37.49 2rl9 n ASN 71 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2rl9 n GLY 72 N -0.20 0.87 3.73 4.83 0.00 0.17 -4.96 105.19 109.62 2rl9 n GLY 72 Ca 0.00 -0.14 -0.42 0.00 0.00 0.00 0.00 46.02 45.47 2rl9 n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rl9 s LYS 73 N -2.43 4.35 -0.30 1.61 2.20 -1.22 -4.72 119.74 119.22 2rl9 s LYS 73 Ca 0.00 2.08 -0.11 0.00 -0.36 0.00 0.00 55.97 57.58 2rl9 s LYS 73 Cb 0.00 -3.22 -0.03 0.00 -1.51 0.00 0.00 37.83 33.07 2rl9 s LYS 73 CO 0.00 -0.36 0.18 -2.00 -0.36 0.00 0.00 175.35 172.81 2rl9 s GLU 74 N 0.51 3.63 -0.19 4.03 2.12 -1.26 -0.69 118.70 126.85 2rl9 s GLU 74 Ca 0.61 -0.53 -0.05 0.00 0.36 0.00 0.00 54.97 55.36 2rl9 s GLU 74 Cb -0.37 -3.64 -0.03 0.00 0.26 0.00 0.00 34.13 30.36 2rl9 s GLU 74 CO 0.34 -0.31 -0.01 0.99 -0.54 0.00 0.00 175.26 175.73 2rl9 s THR 75 N 1.70 3.96 -0.36 -1.70 2.01 0.64 -4.95 115.64 116.94 2rl9 s THR 75 Ca 0.06 -0.31 -0.29 0.00 0.31 0.00 0.00 61.69 61.46 2rl9 s THR 75 Cb -0.17 -2.78 0.02 0.00 0.01 0.00 0.00 72.50 69.58 2rl9 s THR 75 CO 0.09 0.44 1.09 -0.69 -0.69 0.00 0.00 174.62 174.86 2rl9 s VAL 76 N 0.86 4.43 0.02 3.82 1.01 -1.26 -0.05 120.40 129.23 2rl9 s VAL 76 Ca 0.01 1.58 -0.17 0.00 0.00 0.00 0.00 61.98 63.40 2rl9 s VAL 76 Cb -0.14 -4.46 -0.33 0.00 0.00 0.00 0.00 36.38 31.44 2rl9 s VAL 76 CO 0.02 -0.62 1.01 0.58 0.00 0.00 0.00 175.10 176.09 2rl9 h VAL 77 N 5.87 1.32 -1.83 2.92 2.07 -1.66 0.29 116.25 125.23 2rl9 h VAL 77 Ca -0.21 -2.59 -0.00 0.00 0.82 0.00 0.00 66.70 64.71 2rl9 h VAL 77 Cb 1.06 2.97 -0.21 0.00 -1.52 0.00 0.00 31.29 33.59 2rl9 h VAL 77 CO 1.06 0.77 0.31 -0.83 0.02 0.00 0.00 177.57 178.90 2rl9 s GLY 78 N -4.51 -0.44 -0.00 2.17 0.00 -1.14 -1.64 107.32 101.75 2rl9 s GLY 78 Ca -0.10 1.78 0.01 0.00 0.00 0.00 0.00 44.72 46.41 2rl9 s GLY 78 CO 0.92 1.19 0.02 0.50 0.00 0.00 0.00 173.10 175.74 2rl9 s ARG 79 N -0.78 2.84 0.00 2.90 0.52 -0.34 -0.08 118.95 124.02 2rl9 s ARG 79 Ca -0.05 -0.58 0.23 0.00 -0.52 0.00 0.00 55.73 54.80 2rl9 s ARG 79 Cb -0.01 -2.71 1.12 0.00 0.52 0.00 0.00 34.95 33.86 2rl9 s ARG 79 CO 0.04 0.63 1.73 1.97 0.02 0.00 0.00 175.30 179.70 2rl9 n PHE 80 N 1.35 0.00 1.98 -0.53 1.16 -1.17 -2.42 117.46 117.83 2rl9 n PHE 80 Ca -0.14 0.00 0.16 0.00 -1.87 0.00 0.00 57.45 55.59 2rl9 n PHE 80 Cb 0.53 -0.31 0.92 0.00 -1.61 0.00 0.00 39.48 39.00 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 -1.31 0.05 -3.18 5.98 6.94 -1.26 -1.21 115.26 121.26 2rl9 n ASN 81 Ca 0.10 -1.04 -0.23 0.00 -0.02 0.00 0.00 54.58 53.40 2rl9 n ASN 81 Cb 0.19 -0.00 -0.05 0.00 -2.36 0.00 0.00 39.78 37.56 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 -0.95 1.50 -3.77 -3.83 1.02 -1.02 -4.21 120.64 109.39 2rl9 n GLU 82 Ca 0.23 -3.77 -0.27 0.00 -0.02 0.00 0.00 57.16 53.33 2rl9 n GLU 82 Cb 0.12 -1.72 -0.03 0.00 -0.02 0.00 0.00 31.44 29.78 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 -2.40 5.24 -0.05 2.62 2.01 -0.38 -0.90 115.64 121.78 2rl9 s THR 83 Ca 0.40 -0.45 -0.02 0.00 0.31 0.00 0.00 61.69 61.93 2rl9 s THR 83 Cb 0.25 -3.73 0.03 0.00 0.01 0.00 0.00 72.50 69.06 2rl9 s THR 83 CO -0.09 -0.14 0.12 -1.58 -0.69 0.00 0.00 174.62 172.24 2rl9 s GLN 84 N -3.28 0.07 -0.11 4.92 0.74 -0.42 -4.28 119.66 117.30 2rl9 s GLN 84 Ca 0.37 0.31 -0.09 0.00 0.05 0.00 0.00 55.36 56.00 2rl9 s GLN 84 Cb -0.11 -0.16 0.03 0.00 1.10 0.00 0.00 33.01 33.87 2rl9 s GLN 84 CO 0.29 -0.14 0.29 -1.50 -0.55 0.00 0.00 175.29 173.67 2rl9 s ILE 85 N 1.00 -0.01 0.19 -2.34 2.07 -1.26 -0.75 121.20 120.09 2rl9 s ILE 85 Ca -0.08 0.03 -0.14 0.00 -1.41 0.00 0.00 60.65 59.05 2rl9 s ILE 85 Cb -0.10 -0.41 0.01 0.00 0.13 0.00 0.00 42.46 42.09 2rl9 s ILE 85 CO -0.05 0.01 0.45 0.72 -1.91 0.00 0.00 174.94 174.16 2rl9 s PHE 86 N 0.41 0.08 0.07 3.50 -0.71 -0.92 -4.59 117.98 115.81 2rl9 s PHE 86 Ca -0.02 -0.43 0.01 0.00 -1.04 0.00 0.00 56.93 55.45 2rl9 s PHE 86 Cb -0.04 0.24 -0.04 0.00 -1.21 0.00 0.00 43.02 41.98 2rl9 s PHE 86 CO -0.02 -0.87 -0.06 1.14 -1.34 0.00 0.00 175.22 174.08 2rl9 s GLN 87 N -3.91 0.70 0.00 1.99 -2.07 -1.26 -0.26 119.66 114.84 2rl9 s GLN 87 Ca 0.13 -1.15 0.00 0.00 -1.82 0.00 0.00 55.36 52.51 2rl9 s GLN 87 Cb 0.00 -0.12 0.00 0.00 -1.09 0.00 0.00 33.01 31.81 2rl9 s GLN 87 CO -0.01 -0.03 0.00 0.41 -1.32 0.00 0.00 175.29 174.35 2rl9 n GLY 88 N 0.39 3.95 0.20 2.60 0.00 0.11 -4.99 105.19 107.45 2rl9 n GLY 88 Ca -0.15 -1.76 -0.13 0.00 0.00 0.00 0.00 46.02 43.98 2rl9 n GLY 88 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2rl9 h SER 89 N 0.00 -0.34 -0.24 1.61 0.02 -2.01 -3.39 113.55 109.20 2rl9 h SER 89 Ca 0.00 -0.19 -0.22 0.00 -0.84 0.00 0.00 61.79 60.54 2rl9 h SER 89 Cb 0.00 0.09 -0.32 0.00 0.14 0.00 0.00 62.40 62.31 2rl9 h SER 89 CO 0.00 0.05 -0.92 -0.46 -1.14 0.00 0.00 176.83 174.36 2rl9 n ASN 90 N -5.11 1.91 -3.62 3.07 6.94 -1.26 -4.20 115.26 113.00 2rl9 n ASN 90 Ca -0.09 -2.65 -0.16 0.00 -0.02 0.00 0.00 54.58 51.66 2rl9 n ASN 90 Cb 0.27 -0.40 -0.07 0.00 -2.36 0.00 0.00 39.78 37.21 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 -2.29 -0.46 -0.01 -2.53 1.48 -1.20 -1.04 118.94 112.90 2rl9 s TRP 91 Ca 0.35 0.74 0.04 0.00 -1.06 0.00 0.00 56.10 56.18 2rl9 s TRP 91 Cb 0.37 0.29 -0.01 0.00 -1.16 0.00 0.00 33.47 32.96 2rl9 s TRP 91 CO -0.08 -0.53 -0.13 0.42 -4.06 0.00 0.00 176.95 172.57 2rl9 s ILE 92 N -1.36 0.99 -0.15 0.66 1.01 0.05 0.09 121.20 122.49 2rl9 s ILE 92 Ca -0.11 -0.53 0.01 0.00 0.00 0.00 0.00 60.65 60.02 2rl9 s ILE 92 Cb -0.02 -0.83 0.00 0.00 0.01 0.00 0.00 42.46 41.62 2rl9 s ILE 92 CO 0.07 0.28 -0.18 -0.32 0.00 0.00 0.00 174.94 174.79 2rl9 s MET 93 N -0.26 3.12 -0.07 2.79 -2.45 0.64 -0.18 119.30 122.89 2rl9 s MET 93 Ca 0.04 -0.80 0.02 0.00 -1.25 0.00 0.00 55.69 53.70 2rl9 s MET 93 Cb -0.05 -2.54 -0.02 0.00 1.25 0.00 0.00 34.83 33.46 2rl9 s MET 93 CO -0.00 -0.01 -0.13 -1.17 1.05 0.00 0.00 175.02 174.76 2rl9 s LEU 94 N 0.84 2.79 -0.07 4.11 0.20 -0.54 -2.17 118.68 123.84 2rl9 s LEU 94 Ca -0.06 -0.21 0.01 0.00 0.69 0.00 0.00 54.13 54.56 2rl9 s LEU 94 Cb -0.15 -1.59 0.02 0.00 -0.43 0.00 0.00 46.19 44.04 2rl9 s LEU 94 CO -0.01 0.30 -0.06 -0.63 -0.29 0.00 0.00 176.35 175.65 2rl9 s ILE 95 N -0.43 0.77 -0.24 6.68 1.01 0.07 -0.77 121.20 128.27 2rl9 s ILE 95 Ca 0.05 -0.21 -0.07 0.00 0.00 0.00 0.00 60.65 60.42 2rl9 s ILE 95 Cb -0.12 -0.78 -0.03 0.00 0.01 0.00 0.00 42.46 41.54 2rl9 s ILE 95 CO 0.02 0.29 0.06 -0.31 0.00 0.00 0.00 174.94 175.00 2rl9 s TYR 96 N 1.17 3.08 0.60 3.97 2.02 -0.36 -1.30 117.35 126.53 2rl9 s TYR 96 Ca -0.06 -0.45 0.08 0.00 -0.37 0.00 0.00 57.07 56.27 2rl9 s TYR 96 Cb -0.14 -2.22 0.10 0.00 -0.40 0.00 0.00 41.96 39.30 2rl9 s TYR 96 CO -0.01 -0.35 0.83 0.15 -1.57 0.00 0.00 175.55 174.59 2rl9 s LYS 97 N 1.54 2.18 -0.72 -0.62 1.02 -0.08 -0.88 119.74 122.19 2rl9 s LYS 97 Ca 0.06 -1.59 -0.00 0.00 0.02 0.00 0.00 55.97 54.46 2rl9 s LYS 97 Cb -0.15 -2.60 0.00 0.00 -0.52 0.00 0.00 37.83 34.56 2rl9 s LYS 97 CO 0.03 -0.98 0.60 0.41 -0.92 0.00 0.00 175.35 174.49 2rl9 n GLY 98 N -2.35 -0.04 0.00 -3.33 0.00 -1.22 -1.19 105.19 97.06 2rl9 n GLY 98 Ca 0.16 -0.13 0.00 0.00 0.00 0.00 0.00 46.02 46.05 2rl9 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rl9 n GLY 99 N -1.08 -0.07 3.77 -0.02 0.00 -0.26 -3.98 105.19 103.54 2rl9 n GLY 99 Ca -0.17 -1.81 -0.39 0.00 0.00 0.00 0.00 46.02 43.65 2rl9 n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rl9 s ASP 100 N -1.00 6.68 0.49 1.61 1.01 0.10 -3.65 116.67 121.91 2rl9 s ASP 100 Ca 0.00 2.38 -0.23 0.00 0.71 0.00 0.00 52.55 55.41 2rl9 s ASP 100 Cb 0.00 -2.62 -0.07 0.00 1.01 0.00 0.00 42.92 41.24 2rl9 s ASP 100 CO 0.00 -0.57 1.24 -1.61 0.21 0.00 0.00 175.17 174.44 2rl9 s GLU 101 N -2.10 3.55 0.56 8.23 2.02 -1.26 -1.53 118.70 128.17 2rl9 s GLU 101 Ca 0.54 1.96 -0.17 0.00 0.02 0.00 0.00 54.97 57.32 2rl9 s GLU 101 Cb -0.32 -2.38 -0.05 0.00 0.10 0.00 0.00 34.13 31.48 2rl9 s GLU 101 CO 0.41 -0.78 1.05 0.71 0.02 0.00 0.00 175.26 176.67 2rl9 s TYR 102 N -1.44 3.01 -0.20 1.61 2.02 0.01 -4.87 117.35 117.48 2rl9 s TYR 102 Ca 0.66 1.53 0.05 0.00 -0.37 0.00 0.00 57.07 58.93 2rl9 s TYR 102 Cb -0.33 -3.02 -0.15 0.00 -0.40 0.00 0.00 41.96 38.05 2rl9 s TYR 102 CO 0.40 -1.01 -0.13 -0.25 -1.57 0.00 0.00 175.55 172.99 2rl9 n ASP 103 N -1.71 2.01 -0.61 2.29 8.00 -1.26 -4.35 116.55 120.92 2rl9 n ASP 103 Ca 0.09 -0.09 0.06 0.00 0.71 0.00 0.00 54.79 55.56 2rl9 n ASP 103 Cb 0.53 -0.03 0.11 0.00 -0.02 0.00 0.00 41.12 41.70 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 -3.00 1.41 -4.01 -2.24 3.02 -1.26 -4.82 115.26 104.36 2rl9 n ASN 104 Ca -0.35 -2.89 -0.10 0.00 -0.03 0.00 0.00 54.58 51.22 2rl9 n ASN 104 Cb 0.93 -0.39 -0.07 0.00 -0.61 0.00 0.00 39.78 39.64 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 -1.81 0.52 -1.27 3.10 3.76 -1.26 -4.98 115.29 113.34 2rl9 s HIS 105 Ca 0.28 -0.87 -0.16 0.00 -0.15 0.00 0.00 55.06 54.16 2rl9 s HIS 105 Cb 0.27 -0.12 0.02 0.00 1.11 0.00 0.00 32.58 33.87 2rl9 s HIS 105 CO -0.05 -0.73 0.30 0.00 -0.85 0.00 0.00 174.74 173.41 2rl9 n GLY 107 N -2.25 -0.32 3.89 0.00 0.00 -1.18 -0.86 105.19 104.47 2rl9 n GLY 107 Ca -0.20 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.54 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 -2.54 -4.83 -2.42 1.61 1.74 0.14 -4.98 116.66 105.38 2rl9 n ARG 108 Ca -0.09 0.56 -0.24 0.00 -0.77 0.00 0.00 57.85 57.30 2rl9 n ARG 108 Cb 0.53 -5.24 0.05 0.00 -1.02 0.00 0.00 32.46 26.78 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 -6.46 2.50 0.35 5.56 -1.05 -0.04 -4.31 118.70 115.24 2rl9 s GLU 109 Ca 0.40 -0.37 -0.27 0.00 -0.15 0.00 0.00 54.97 54.57 2rl9 s GLU 109 Cb -0.20 -2.31 -0.09 0.00 -0.44 0.00 0.00 34.13 31.09 2rl9 s GLU 109 CO 0.84 -0.91 1.16 -0.65 0.95 0.00 0.00 175.26 176.65 2rl9 s GLN 110 N -5.01 4.32 1.24 -4.83 -0.21 -1.26 -0.81 119.66 113.10 2rl9 s GLN 110 Ca 0.57 1.87 -0.15 0.00 0.02 0.00 0.00 55.36 57.68 2rl9 s GLN 110 Cb -0.11 -2.92 0.31 0.00 1.00 0.00 0.00 33.01 31.30 2rl9 s GLN 110 CO 0.42 -0.10 1.00 1.03 -2.12 0.00 0.00 175.29 175.52 2rl9 s ARG 111 N -1.93 -1.53 -0.06 2.91 0.52 -0.58 -4.55 118.95 113.74 2rl9 s ARG 111 Ca 0.51 0.67 -0.20 0.00 -0.52 0.00 0.00 55.73 56.19 2rl9 s ARG 111 Cb -0.32 -1.50 0.04 0.00 0.52 0.00 0.00 34.95 33.69 2rl9 s ARG 111 CO 0.41 -4.08 0.45 0.50 0.02 0.00 0.00 175.30 172.60 2rl9 s ARG 112 N -4.56 0.76 -0.13 3.54 3.52 -0.65 -1.10 118.95 120.32 2rl9 s ARG 112 Ca 0.69 0.13 0.03 0.00 -0.13 0.00 0.00 55.73 56.45 2rl9 s ARG 112 Cb -0.23 0.35 0.00 0.00 -1.56 0.00 0.00 34.95 33.51 2rl9 s ARG 112 CO 0.64 -0.20 -0.22 0.00 -0.81 0.00 0.00 175.30 174.71 2rl9 s ALA 113 N -0.93 2.25 -0.22 6.12 0.00 -0.06 -1.12 121.76 127.80 2rl9 s ALA 113 Ca -0.10 -1.03 0.02 0.00 0.00 0.00 0.00 51.96 50.85 2rl9 s ALA 113 Cb -0.03 -0.95 0.04 0.00 0.00 0.00 0.00 23.12 22.18 2rl9 s ALA 113 CO 0.05 0.10 -0.15 0.08 0.00 0.00 0.00 175.76 175.85 2rl9 s VAL 114 N 0.61 2.09 -0.20 0.00 1.01 0.36 -1.23 120.40 123.05 2rl9 s VAL 114 Ca -0.12 -1.29 -0.02 0.00 0.00 0.00 0.00 61.98 60.54 2rl9 s VAL 114 Cb -0.16 -2.06 -0.00 0.00 0.00 0.00 0.00 36.38 34.15 2rl9 s VAL 114 CO 0.03 0.23 -0.08 -0.69 0.00 0.00 0.00 175.10 174.59 2rl9 s VAL 115 N 1.20 3.10 -0.33 2.92 1.01 0.05 0.44 120.40 128.79 2rl9 s VAL 115 Ca -0.02 -0.59 -0.16 0.00 0.00 0.00 0.00 61.98 61.20 2rl9 s VAL 115 Cb -0.17 -2.38 -0.01 0.00 0.00 0.00 0.00 36.38 33.82 2rl9 s VAL 115 CO -0.09 0.46 0.43 -0.32 0.00 0.00 0.00 175.10 175.58 2rl9 s MET 116 N 1.28 3.66 -0.40 2.72 1.75 0.18 -1.47 119.30 127.02 2rl9 s MET 116 Ca 0.03 -0.23 -0.09 0.00 -1.25 0.00 0.00 55.69 54.15 2rl9 s MET 116 Cb -0.14 -3.78 0.06 0.00 2.84 0.00 0.00 34.83 33.81 2rl9 s MET 116 CO -0.04 -0.53 0.23 0.42 -0.65 0.00 0.00 175.02 174.45 2rl9 s ILE 117 N 2.18 4.24 0.30 10.11 1.01 0.75 -1.10 121.20 138.69 2rl9 s ILE 117 Ca 0.15 -1.26 -0.07 0.00 0.00 0.00 0.00 60.65 59.46 2rl9 s ILE 117 Cb -0.16 -3.53 -0.06 0.00 0.01 0.00 0.00 42.46 38.72 2rl9 s ILE 117 CO 0.12 -0.42 0.60 -0.44 0.00 0.00 0.00 174.94 174.81 2rl9 s SER 118 N 1.92 6.51 0.46 3.58 0.01 -0.35 -0.77 113.70 125.07 2rl9 s SER 118 Ca 0.02 0.87 -0.23 0.00 1.31 0.00 0.00 55.95 57.92 2rl9 s SER 118 Cb -0.22 -2.21 -0.07 0.00 0.21 0.00 0.00 66.02 63.73 2rl9 s SER 118 CO 0.03 -0.21 1.15 0.00 0.41 0.00 0.00 173.24 174.62 2rl9 s ASN 120 N -1.43 -1.02 0.27 0.00 3.84 -0.91 -4.72 114.94 110.96 2rl9 s ASN 120 Ca 0.64 0.83 -0.04 0.00 0.21 0.00 0.00 52.86 54.50 2rl9 s ASN 120 Cb -0.27 1.93 0.34 0.00 -0.55 0.00 0.00 41.25 42.70 2rl9 s ASN 120 CO 0.33 -0.19 1.91 0.03 -2.79 0.00 0.00 177.10 176.38 2rl9 h ARG 121 N 7.94 1.14 0.00 0.43 2.47 -1.90 -2.30 114.38 122.15 2rl9 h ARG 121 Ca -0.19 -0.11 0.00 0.00 -1.26 0.00 0.00 59.98 58.42 2rl9 h ARG 121 Cb 1.15 -0.23 0.00 0.00 -1.65 0.00 0.00 29.97 29.23 2rl9 h ARG 121 CO 0.13 0.81 0.00 0.45 0.56 0.00 0.00 179.97 181.92 2rl9 h HIS 122 N 1.15 0.00 -3.97 3.04 3.86 -1.97 -3.46 115.15 113.81 2rl9 h HIS 122 Ca 0.30 0.00 -0.21 0.00 -1.16 0.00 0.00 60.37 59.29 2rl9 h HIS 122 Cb -0.02 0.00 -0.21 0.00 1.06 0.00 0.00 27.41 28.23 2rl9 h HIS 122 CO 0.01 0.00 -0.71 -0.08 0.86 0.00 0.00 177.93 178.00 2rl9 s THR 123 N -3.45 0.28 -0.03 2.45 -1.32 -1.22 -5.01 115.64 107.34 2rl9 s THR 123 Ca 0.03 -0.95 0.12 0.00 -1.21 0.00 0.00 61.69 59.68 2rl9 s THR 123 Cb 0.09 -0.39 -0.03 0.00 -1.51 0.00 0.00 72.50 70.67 2rl9 s THR 123 CO 0.42 -0.44 1.41 0.25 -2.21 0.00 0.00 174.62 174.06 2rl9 h LEU 124 N 4.64 0.00 -6.64 9.08 5.85 -1.87 0.11 115.31 126.46 2rl9 h LEU 124 Ca -0.33 0.00 0.24 0.00 0.84 0.00 0.00 57.88 58.62 2rl9 h LEU 124 Cb 1.21 0.00 -0.32 0.00 0.37 0.00 0.00 40.66 41.92 2rl9 h LEU 124 CO 0.41 0.66 0.72 0.00 -0.34 0.00 0.00 178.44 179.90 2rl9 s ALA 125 N -2.93 -2.96 -0.06 1.25 0.00 -1.26 -3.93 121.76 111.87 2rl9 s ALA 125 Ca 0.03 1.88 -0.32 0.00 0.00 0.00 0.00 51.96 53.55 2rl9 s ALA 125 Cb 0.09 -2.14 0.13 0.00 0.00 0.00 0.00 23.12 21.20 2rl9 s ALA 125 CO 0.77 -0.55 1.27 0.34 0.00 0.00 0.00 175.76 177.59 2rl9 s ASP 126 N 1.36 -0.07 -0.65 0.00 2.15 -0.65 -4.99 116.67 113.81 2rl9 s ASP 126 Ca -0.05 -0.10 -0.02 0.00 0.43 0.00 0.00 52.55 52.81 2rl9 s ASP 126 Cb -0.01 0.16 0.00 0.00 -0.30 0.00 0.00 42.92 42.76 2rl9 s ASP 126 CO -0.12 -0.28 0.27 0.59 -0.17 0.00 0.00 175.17 175.46 2rl9 n ASN 127 N -0.39 -3.49 -4.67 -0.34 3.02 -1.26 -0.36 115.26 107.77 2rl9 n ASN 127 Ca -0.06 -0.13 -0.42 0.00 -0.03 0.00 0.00 54.58 53.94 2rl9 n ASN 127 Cb 0.62 -2.38 -0.03 0.00 -0.61 0.00 0.00 39.78 37.38 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 -2.82 2.55 -0.04 3.10 5.36 -1.26 -4.28 117.98 120.60 2rl9 s PHE 128 Ca 0.13 0.68 -0.12 0.00 -0.96 0.00 0.00 56.93 56.66 2rl9 s PHE 128 Cb -0.06 -3.69 0.02 0.00 -0.34 0.00 0.00 43.02 38.96 2rl9 s PHE 128 CO 0.17 -2.63 0.28 -0.80 -1.46 0.00 0.00 175.22 170.77 2rl9 s ASN 129 N 2.41 -0.19 0.49 6.13 0.01 -0.71 -4.40 114.94 118.68 2rl9 s ASN 129 Ca 0.64 0.19 -0.20 0.00 -0.71 0.00 0.00 52.86 52.77 2rl9 s ASN 129 Cb -0.28 0.39 -0.08 0.00 0.41 0.00 0.00 41.25 41.68 2rl9 s ASN 129 CO 0.23 -0.33 1.06 -2.84 -1.51 0.00 0.00 177.10 173.71 2rl9 s PRO 130 N -0.88 3.75 -0.13 -0.60 0.02 -1.26 -2.05 135.00 133.83 2rl9 s PRO 130 Ca -0.10 1.43 -0.07 0.00 0.02 0.00 0.00 61.00 62.29 2rl9 s PRO 130 Cb -0.05 -2.12 -0.06 0.00 0.02 0.00 0.00 34.50 32.29 2rl9 s PRO 130 CO 0.03 -0.49 -0.18 0.28 -0.33 0.00 0.00 177.00 176.31 2rl9 n VAL 131 N -0.94 0.77 -3.83 3.83 0.31 0.87 -4.87 118.33 114.47 2rl9 n VAL 131 Ca 0.09 -0.18 0.02 0.00 -0.01 0.00 0.00 64.34 64.26 2rl9 n VAL 131 Cb 0.52 -1.70 0.01 0.00 -0.91 0.00 0.00 33.84 31.76 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 -6.22 -0.02 -0.08 4.52 1.04 -1.14 -5.00 113.70 106.79 2rl9 s SER 132 Ca -0.19 -0.22 0.00 0.00 0.48 0.00 0.00 55.95 56.02 2rl9 s SER 132 Cb 0.07 0.18 0.02 0.00 0.10 0.00 0.00 66.02 66.40 2rl9 s SER 132 CO 0.24 -0.36 -0.06 -0.70 0.98 0.00 0.00 173.24 173.35 2rl9 s GLU 133 N -2.20 1.17 -0.77 4.02 2.12 -1.26 -0.45 118.70 121.33 2rl9 s GLU 133 Ca 0.23 -0.15 -0.15 0.00 0.36 0.00 0.00 54.97 55.25 2rl9 s GLU 133 Cb 0.01 -1.25 0.19 0.00 0.26 0.00 0.00 34.13 33.35 2rl9 s GLU 133 CO -0.01 -0.19 0.74 -2.00 -0.54 0.00 0.00 175.26 173.25 2rl9 s GLU 134 N 1.46 3.46 -0.12 4.30 2.56 0.27 -4.83 118.70 125.80 2rl9 s GLU 134 Ca -0.01 -2.20 0.14 0.00 0.00 0.00 0.00 54.97 52.90 2rl9 s GLU 134 Cb -0.13 -4.43 0.44 0.00 2.00 0.00 0.00 34.13 32.00 2rl9 s GLU 134 CO -0.04 -1.35 1.35 2.89 -0.56 0.00 0.00 175.26 177.55 2rl9 n ARG 135 N 4.55 2.84 -1.17 4.30 1.85 -1.26 -2.52 116.66 125.26 2rl9 n ARG 135 Ca 0.08 -2.55 -0.21 0.00 -1.00 0.00 0.00 57.85 54.17 2rl9 n ARG 135 Cb 0.46 -1.63 0.18 0.00 -1.05 0.00 0.00 32.46 30.41 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 -0.24 4.68 3.28 2.89 0.00 -1.26 -4.35 105.19 110.19 2rl9 n GLY 136 Ca 0.17 -1.21 -0.22 0.00 0.00 0.00 0.00 46.02 44.77 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 -3.33 1.13 0.63 1.61 1.02 -1.26 -5.01 119.74 114.53 2rl9 s LYS 137 Ca 0.55 -1.23 0.38 0.00 0.02 0.00 0.00 55.97 55.69 2rl9 s LYS 137 Cb 0.47 -1.24 2.11 0.00 -0.52 0.00 0.00 37.83 38.64 2rl9 s LYS 137 CO 0.08 0.27 2.30 -0.39 -0.92 0.00 0.00 175.35 176.69 2rl9 h VAL 138 N 3.75 0.22 -2.30 3.17 -1.51 -1.93 -3.26 116.25 114.39 2rl9 h VAL 138 Ca -0.43 -0.07 0.19 0.00 -1.23 0.00 0.00 66.70 65.16 2rl9 h VAL 138 Cb 1.19 1.05 -0.07 0.00 -2.13 0.00 0.00 31.29 31.34 2rl9 h VAL 138 CO 0.45 0.01 0.58 0.00 -1.23 0.00 0.00 177.57 177.38 2rl9 s GLN 139 N -4.29 1.13 -1.40 5.19 -2.07 -1.26 -3.12 119.66 113.84 2rl9 s GLN 139 Ca -0.05 -0.68 -0.09 0.00 -1.82 0.00 0.00 55.36 52.73 2rl9 s GLN 139 Cb 0.14 0.35 0.02 0.00 -1.09 0.00 0.00 33.01 32.42 2rl9 s GLN 139 CO 0.48 -0.52 1.09 -0.25 -1.32 0.00 0.00 175.29 174.76 2rl9 n ASP 140 N -0.80 -6.21 -4.22 12.60 8.00 -1.26 -5.01 116.55 119.65 2rl9 n ASP 140 Ca -0.05 -0.53 -0.30 0.00 0.71 0.00 0.00 54.79 54.63 2rl9 n ASP 140 Cb 0.60 -4.91 0.18 0.00 -0.02 0.00 0.00 41.12 36.98 2rl9 n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rl9 s PHE 142 N -3.64 -0.01 -0.10 0.00 -0.71 -1.05 -4.72 117.98 107.75 2rl9 s PHE 142 Ca 0.71 0.01 -0.03 0.00 -1.04 0.00 0.00 56.93 56.58 2rl9 s PHE 142 Cb -0.07 0.50 -0.04 0.00 -1.21 0.00 0.00 43.02 42.21 2rl9 s PHE 142 CO 0.53 -0.02 0.04 0.71 -1.34 0.00 0.00 175.22 175.14 2rl9 s TYR 143 N -2.03 3.28 -0.10 3.49 1.51 -0.28 -0.56 117.35 122.65 2rl9 s TYR 143 Ca 0.12 0.27 0.03 0.00 -1.01 0.00 0.00 57.07 56.48 2rl9 s TYR 143 Cb -0.01 -1.84 -0.01 0.00 -0.11 0.00 0.00 41.96 39.99 2rl9 s TYR 143 CO -0.02 0.52 -0.21 -1.17 -1.11 0.00 0.00 175.55 173.56 2rl9 s LEU 144 N -0.85 2.29 0.11 -1.29 2.96 0.41 -0.48 118.68 121.82 2rl9 s LEU 144 Ca 0.13 -0.47 0.04 0.00 -0.22 0.00 0.00 54.13 53.61 2rl9 s LEU 144 Cb -0.12 -1.47 -0.04 0.00 0.50 0.00 0.00 46.19 45.07 2rl9 s LEU 144 CO 0.03 0.18 -0.11 -0.36 -1.32 0.00 0.00 176.35 174.77 2rl9 s PHE 145 N 0.25 1.14 0.07 5.38 0.40 0.17 -0.09 117.98 125.30 2rl9 s PHE 145 Ca -0.14 -0.65 0.05 0.00 -0.60 0.00 0.00 56.93 55.59 2rl9 s PHE 145 Cb -0.17 -0.61 -0.03 0.00 0.51 0.00 0.00 43.02 42.72 2rl9 s PHE 145 CO 0.07 0.03 -0.15 -1.21 0.70 0.00 0.00 175.22 174.67 2rl9 s GLU 146 N -2.88 0.85 -0.03 0.44 2.02 -0.87 0.47 118.70 118.70 2rl9 s GLU 146 Ca 0.07 -0.95 -0.25 0.00 0.02 0.00 0.00 54.97 53.87 2rl9 s GLU 146 Cb -0.03 -0.88 0.05 0.00 0.10 0.00 0.00 34.13 33.38 2rl9 s GLU 146 CO 0.01 0.20 0.54 1.41 0.02 0.00 0.00 175.26 177.43 2rl9 s MET 147 N -1.69 0.93 0.15 1.61 1.75 -0.26 -1.74 119.30 120.05 2rl9 s MET 147 Ca -0.01 0.05 -0.02 0.00 -1.25 0.00 0.00 55.69 54.46 2rl9 s MET 147 Cb -0.10 0.43 -0.05 0.00 2.84 0.00 0.00 34.83 37.96 2rl9 s MET 147 CO 0.02 -0.29 0.34 -0.51 -0.65 0.00 0.00 175.02 173.94 2rl9 s ASP 148 N -1.33 6.41 -0.29 1.11 1.01 0.51 -1.20 116.67 122.88 2rl9 s ASP 148 Ca -0.11 0.42 -0.23 0.00 0.71 0.00 0.00 52.55 53.34 2rl9 s ASP 148 Cb -0.02 -2.02 0.14 0.00 1.01 0.00 0.00 42.92 42.04 2rl9 s ASP 148 CO 0.07 0.04 1.09 -0.55 0.21 0.00 0.00 175.17 176.02 2rl9 s SER 149 N -2.80 -0.39 0.54 0.27 0.15 -0.55 -1.64 113.70 109.27 2rl9 s SER 149 Ca 0.38 0.72 0.32 0.00 0.70 0.00 0.00 55.95 58.08 2rl9 s SER 149 Cb -0.12 0.84 1.28 0.00 -1.71 0.00 0.00 66.02 66.32 2rl9 s SER 149 CO 0.27 -0.12 1.95 0.77 1.20 0.00 0.00 173.24 177.32 2rl9 h SER 150 N 4.50 0.00 0.41 5.45 4.64 -0.18 -2.15 113.55 126.22 2rl9 h SER 150 Ca -0.28 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.04 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 0.02 0.00 0.18 -0.87 0.00 0.00 176.83 176.30 2rl9 n LEU 151 N -3.12 0.00 -1.16 5.97 4.77 -1.26 -1.95 117.00 120.24 2rl9 n LEU 151 Ca 0.01 0.31 0.11 0.00 -0.03 0.00 0.00 56.01 56.40 2rl9 n LEU 151 Cb 0.33 -0.31 0.28 0.00 -2.33 0.00 0.00 43.42 41.39 2rl9 n LEU 151 CO 0.28 -0.10 0.74 0.00 -1.33 0.00 0.00 177.39 176.97 2rl9 n ALA 152 N -1.31 2.41 -2.93 -1.18 0.00 -0.86 -4.92 120.51 111.73 2rl9 n ALA 152 Ca 0.09 -1.08 -0.28 0.00 0.00 0.00 0.00 53.44 52.16 2rl9 n ALA 152 Cb 0.17 -0.94 -0.03 0.00 0.00 0.00 0.00 19.45 18.64 2rl9 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50