#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rl8 n THR 5 N 0.00 0.00 -1.96 -0.18 5.66 -1.26 -4.83 114.28 111.71 2rl8 n THR 5 Ca 0.00 0.00 -0.41 0.00 -3.05 0.00 0.00 64.05 60.59 2rl8 n THR 5 Cb 0.00 0.00 -0.02 0.00 -1.55 0.00 0.00 70.33 68.76 2rl8 n THR 5 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rl8 s ASP 7 N 0.44 4.82 0.35 0.00 1.01 -0.46 -5.00 116.67 117.83 2rl8 s ASP 7 Ca 0.61 -0.16 0.07 0.00 0.71 0.00 0.00 52.55 53.77 2rl8 s ASP 7 Cb -0.43 -1.80 -0.01 0.00 1.01 0.00 0.00 42.92 41.69 2rl8 s ASP 7 CO 0.43 0.12 0.49 -0.76 0.21 0.00 0.00 175.17 175.66 2rl8 s LEU 8 N 0.66 3.92 0.45 1.23 1.43 -1.26 -1.34 118.68 123.77 2rl8 s LEU 8 Ca -0.01 -0.20 -0.24 0.00 -1.03 0.00 0.00 54.13 52.65 2rl8 s LEU 8 Cb -0.14 -2.76 -0.07 0.00 0.03 0.00 0.00 46.19 43.25 2rl8 s LEU 8 CO 0.02 -0.48 1.24 0.68 0.23 0.00 0.00 176.35 178.04 2rl8 s VAL 9 N -2.21 2.79 0.00 -1.59 -7.23 -1.26 -4.84 120.40 106.06 2rl8 s VAL 9 Ca 0.46 0.64 0.00 0.00 -1.81 0.00 0.00 61.98 61.27 2rl8 s VAL 9 Cb -0.10 -3.35 0.00 0.00 0.56 0.00 0.00 36.38 33.50 2rl8 s VAL 9 CO 0.32 0.04 0.00 0.61 -0.31 0.00 0.00 175.10 175.75 2rl8 n GLY 10 N 0.59 2.07 3.78 2.32 0.00 -1.26 -4.55 105.19 108.15 2rl8 n GLY 10 Ca 0.06 -2.05 -0.34 0.00 0.00 0.00 0.00 46.02 43.69 2rl8 n GLY 10 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 2rl8 s GLU 11 N -2.19 3.33 0.17 1.61 0.41 -1.26 -4.85 118.70 115.91 2rl8 s GLU 11 Ca 0.00 1.48 -0.34 0.00 -0.41 0.00 0.00 54.97 55.71 2rl8 s GLU 11 Cb 0.00 -2.01 -0.14 0.00 -1.78 0.00 0.00 34.13 30.20 2rl8 s GLU 11 CO 0.00 -0.84 1.57 1.17 -0.49 0.00 0.00 175.26 176.66 2rl8 n LYS 12 N -1.52 2.14 -0.82 1.61 4.81 -1.26 -0.99 118.16 122.13 2rl8 n LYS 12 Ca 0.11 0.77 0.00 0.00 -0.87 0.00 0.00 58.31 58.32 2rl8 n LYS 12 Cb 0.52 -2.53 0.00 0.00 0.02 0.00 0.00 35.03 33.03 2rl8 n LYS 12 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 2rl8 n GLY 13 N 3.32 0.86 0.21 3.14 0.00 -1.26 -4.85 105.19 106.61 2rl8 n GLY 13 Ca 0.17 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.24 2rl8 n GLY 13 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 2rl8 n LYS 14 N -2.12 0.90 -1.69 1.61 5.02 -0.16 -5.08 118.16 116.64 2rl8 n LYS 14 Ca 0.00 -1.88 -0.29 0.00 -2.02 0.00 0.00 58.31 54.11 2rl8 n LYS 14 Cb 0.00 -1.08 0.10 0.00 -0.02 0.00 0.00 35.03 34.03 2rl8 n LYS 14 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 2rl8 s GLU 15 N -1.65 1.82 0.12 1.97 8.01 -1.23 -4.68 118.70 123.05 2rl8 s GLU 15 Ca 0.18 0.35 -0.34 0.00 0.01 0.00 0.00 54.97 55.17 2rl8 s GLU 15 Cb 0.15 -1.91 -0.13 0.00 -4.31 0.00 0.00 34.13 27.93 2rl8 s GLU 15 CO 0.02 -1.74 1.64 0.45 0.01 0.00 0.00 175.26 175.64 2rl8 n SER 16 N -3.46 3.21 0.17 -0.19 2.88 -1.26 -4.87 113.62 110.09 2rl8 n SER 16 Ca 0.07 1.06 0.03 0.00 -1.33 0.00 0.00 58.87 58.71 2rl8 n SER 16 Cb 0.59 -1.43 0.43 0.00 -0.75 0.00 0.00 64.21 63.05 2rl8 n SER 16 CO 0.00 0.00 0.00 -0.33 -1.23 0.00 0.00 175.04 173.48 2rl8 h GLU 17 N 6.57 0.12 -0.22 -1.46 5.08 -1.99 -1.00 114.58 121.68 2rl8 h GLU 17 Ca -0.45 -0.03 -0.03 0.00 -1.00 0.00 0.00 59.36 57.85 2rl8 h GLU 17 Cb 1.25 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.48 2rl8 h GLU 17 CO 0.90 0.30 0.04 0.87 -1.00 0.00 0.00 179.01 180.12 2rl8 h LYS 18 N 0.11 0.36 -0.45 2.33 1.57 -1.98 -1.53 116.57 116.99 2rl8 h LYS 18 Ca 0.02 -0.10 -0.08 0.00 -1.87 0.00 0.00 60.65 58.63 2rl8 h LYS 18 Cb 0.39 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2rl8 h LYS 18 CO 0.03 0.50 -0.03 0.93 -0.57 0.00 0.00 179.45 180.31 2rl8 h GLU 19 N 0.17 0.81 -0.85 3.15 5.08 -1.71 -2.68 114.58 118.55 2rl8 h GLU 19 Ca 0.07 -0.27 -0.00 0.00 -1.00 0.00 0.00 59.36 58.15 2rl8 h GLU 19 Cb 0.31 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.45 2rl8 h GLU 19 CO 0.00 0.89 0.52 -0.07 -1.00 0.00 0.00 179.01 179.35 2rl8 h LEU 20 N 0.65 1.00 -0.90 1.33 3.38 -1.13 -1.67 115.31 117.97 2rl8 h LEU 20 Ca 0.12 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2rl8 h LEU 20 Cb 0.54 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 2rl8 h LEU 20 CO 0.03 0.76 0.10 0.00 0.09 0.00 0.00 178.44 179.42 2rl8 h ALA 21 N 1.41 1.10 -0.28 1.53 0.00 -1.12 -1.81 119.26 120.10 2rl8 h ALA 21 Ca 0.31 -0.24 -0.15 0.00 0.00 0.00 0.00 54.91 54.83 2rl8 h ALA 21 Cb -0.07 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.48 2rl8 h ALA 21 CO -0.06 0.59 -0.42 -0.07 0.00 0.00 0.00 179.25 179.29 2rl8 h LEU 22 N 0.86 0.73 -0.85 0.00 3.38 -1.08 -1.61 115.31 116.75 2rl8 h LEU 22 Ca 0.18 -0.34 -0.07 0.00 0.09 0.00 0.00 57.88 57.75 2rl8 h LEU 22 Cb 0.37 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.89 2rl8 h LEU 22 CO 0.01 1.06 0.12 -0.07 0.09 0.00 0.00 178.44 179.64 2rl8 h LEU 23 N 0.56 0.92 -0.72 1.67 3.38 -1.06 -1.86 115.31 118.20 2rl8 h LEU 23 Ca 0.04 -0.19 -0.06 0.00 0.09 0.00 0.00 57.88 57.76 2rl8 h LEU 23 Cb 0.95 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 41.43 2rl8 h LEU 23 CO 0.09 0.91 0.22 0.50 0.09 0.00 0.00 178.44 180.26 2rl8 h LYS 24 N 0.93 1.12 -0.31 1.13 3.64 -1.09 -2.57 116.57 119.41 2rl8 h LYS 24 Ca 0.19 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.28 2rl8 h LYS 24 Cb 0.37 -0.16 -0.02 0.00 -0.41 0.00 0.00 32.23 32.01 2rl8 h LYS 24 CO 0.01 0.96 -0.00 -0.09 -2.27 0.00 0.00 179.45 178.05 2rl8 h ARG 25 N 1.07 0.48 -0.08 1.90 2.43 -0.79 -2.66 114.38 116.73 2rl8 h ARG 25 Ca 0.23 -0.10 0.00 0.00 -0.81 0.00 0.00 59.98 59.31 2rl8 h ARG 25 Cb 0.31 -0.07 0.00 0.00 -0.42 0.00 0.00 29.97 29.78 2rl8 h ARG 25 CO -0.01 0.51 0.00 1.28 -1.51 0.00 0.00 179.97 180.24 2rl8 n LEU 26 N -4.29 1.31 -0.34 3.80 4.77 -0.75 -4.38 117.00 117.12 2rl8 n LEU 26 Ca 0.01 -0.50 0.17 0.00 -0.03 0.00 0.00 56.01 55.67 2rl8 n LEU 26 Cb 0.23 -0.05 0.38 0.00 -2.33 0.00 0.00 43.42 41.66 2rl8 n LEU 26 CO 0.38 0.25 1.14 0.74 -1.33 0.00 0.00 177.39 178.57 2rl8 h THR 27 N 1.88 0.51 0.00 -5.08 2.02 -1.10 0.99 112.91 112.12 2rl8 h THR 27 Ca 0.00 -0.18 0.00 0.00 0.77 0.00 0.00 66.41 67.00 2rl8 h THR 27 Cb 0.41 -0.07 0.00 0.00 -1.74 0.00 0.00 68.15 66.74 2rl8 h THR 27 CO 0.00 0.10 0.00 -0.81 0.37 0.00 0.00 175.52 175.18 2rl8 n PRO 28 N -4.93 0.04 0.01 6.66 -0.04 -1.26 -1.90 135.00 133.57 2rl8 n PRO 28 Ca 0.27 0.48 0.11 0.00 -0.04 0.00 0.00 63.50 64.32 2rl8 n PRO 28 Cb 0.75 -1.60 -0.05 0.00 -0.04 0.00 0.00 33.50 32.55 2rl8 n PRO 28 CO 0.00 0.00 0.00 1.28 -0.04 0.00 0.00 175.50 176.74 2rl8 n LEU 29 N -1.68 0.68 -0.26 1.53 4.77 0.34 -4.49 117.00 117.89 2rl8 n LEU 29 Ca 0.00 -0.23 0.05 0.00 -0.03 0.00 0.00 56.01 55.80 2rl8 n LEU 29 Cb 0.04 -0.05 0.19 0.00 -2.33 0.00 0.00 43.42 41.27 2rl8 n LEU 29 CO 0.05 0.14 1.03 -0.26 -1.33 0.00 0.00 177.39 177.02 2rl8 h PHE 30 N 0.00 0.56 0.00 -1.77 -1.00 -1.44 -1.01 116.94 112.28 2rl8 h PHE 30 Ca 0.00 0.04 0.00 0.00 2.81 0.00 0.00 57.97 60.82 2rl8 h PHE 30 Cb 0.65 -0.13 0.00 0.00 3.61 0.00 0.00 35.95 40.08 2rl8 h PHE 30 CO 0.00 0.09 0.00 0.00 -1.61 0.00 0.00 178.31 176.79 2rl8 n GLN 31 N -4.98 0.12 -2.34 1.51 10.64 -1.26 -4.66 117.38 116.41 2rl8 n GLN 31 Ca 0.14 0.33 -0.26 0.00 -1.83 0.00 0.00 57.00 55.39 2rl8 n GLN 31 Cb 0.41 -1.72 0.05 0.00 -0.86 0.00 0.00 30.24 28.12 2rl8 n GLN 31 CO 0.00 0.00 0.00 0.15 -1.83 0.00 0.00 177.06 175.38 2rl8 s LYS 32 N -3.18 2.55 -0.01 2.61 1.02 -0.38 -5.11 119.74 117.25 2rl8 s LYS 32 Ca 0.06 -0.20 0.02 0.00 0.02 0.00 0.00 55.97 55.86 2rl8 s LYS 32 Cb 0.10 -2.25 -0.00 0.00 -0.52 0.00 0.00 37.83 35.16 2rl8 s LYS 32 CO 0.36 -0.94 -0.06 0.45 -0.92 0.00 0.00 175.35 174.24 2rl8 s SER 33 N -4.41 0.72 -0.03 2.83 0.15 -1.26 -4.64 113.70 107.05 2rl8 s SER 33 Ca 0.57 -0.11 0.05 0.00 0.70 0.00 0.00 55.95 57.17 2rl8 s SER 33 Cb -0.11 -0.12 -0.01 0.00 -1.71 0.00 0.00 66.02 64.07 2rl8 s SER 33 CO 0.44 0.05 -0.19 -0.36 1.20 0.00 0.00 173.24 174.38 2rl8 s PHE 34 N 0.01 1.84 0.01 3.44 0.08 -0.24 -5.00 117.98 118.11 2rl8 s PHE 34 Ca 0.00 -0.46 0.03 0.00 0.12 0.00 0.00 56.93 56.62 2rl8 s PHE 34 Cb -0.04 -1.21 -0.01 0.00 -0.57 0.00 0.00 43.02 41.19 2rl8 s PHE 34 CO -0.00 -0.11 -0.08 -2.00 -0.10 0.00 0.00 175.22 172.92 2rl8 s GLU 35 N -0.21 0.64 0.75 0.44 2.12 -1.26 -0.28 118.70 120.91 2rl8 s GLU 35 Ca 0.01 -0.40 -0.13 0.00 0.36 0.00 0.00 54.97 54.81 2rl8 s GLU 35 Cb -0.10 -0.59 0.05 0.00 0.26 0.00 0.00 34.13 33.74 2rl8 s GLU 35 CO 0.01 0.16 1.12 -1.54 -0.54 0.00 0.00 175.26 174.47 2rl8 s SER 36 N -0.50 4.45 0.00 -1.70 1.04 -0.51 -4.78 113.70 111.70 2rl8 s SER 36 Ca 0.01 2.00 0.00 0.00 0.48 0.00 0.00 55.95 58.44 2rl8 s SER 36 Cb -0.05 -2.55 0.00 0.00 0.10 0.00 0.00 66.02 63.53 2rl8 s SER 36 CO 0.00 -2.07 0.00 0.35 0.98 0.00 0.00 173.24 172.50 2rl8 n THR 37 N -3.14 0.00 -0.02 2.02 -2.24 -1.26 -4.81 114.28 104.84 2rl8 n THR 37 Ca 0.10 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.88 2rl8 n THR 37 Cb 0.52 -0.28 0.00 0.00 -2.10 0.00 0.00 70.33 68.47 2rl8 n THR 37 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 2rl8 n VAL 38 N -0.13 0.00 0.00 2.28 0.31 -1.26 -5.05 118.33 114.48 2rl8 n VAL 38 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 2rl8 n VAL 38 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 2rl8 n VAL 38 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 2rl8 n GLY 39 N -2.00 1.51 0.00 2.92 0.00 -1.26 -5.17 105.19 101.19 2rl8 n GLY 39 Ca 0.00 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 45.86 2rl8 n GLY 39 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2rl8 n ASP 43 N 2.08 0.00 0.00 1.61 8.00 -1.26 -5.11 116.55 121.87 2rl8 n ASP 43 Ca 0.00 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.50 2rl8 n ASP 43 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.10 2rl8 n ASP 43 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2rl8 n MET 44 N 0.00 0.00 -4.33 -1.24 0.00 -1.26 -4.98 117.12 105.32 2rl8 n MET 44 Ca 0.00 0.00 -0.25 0.00 -0.00 0.00 0.00 57.70 57.45 2rl8 n MET 44 Cb 0.00 0.00 -0.12 0.00 0.00 0.00 0.00 33.22 33.10 2rl8 n MET 44 CO 0.00 0.00 0.00 0.71 0.00 0.00 0.00 175.97 176.68 2rl8 s TYR 45 N -0.64 1.94 0.16 1.12 2.02 -1.26 -1.16 117.35 119.53 2rl8 s TYR 45 Ca 0.00 -0.42 0.10 0.00 -0.37 0.00 0.00 57.07 56.38 2rl8 s TYR 45 Cb 0.00 -1.03 -0.04 0.00 -0.40 0.00 0.00 41.96 40.49 2rl8 s TYR 45 CO 0.00 0.28 -0.22 0.45 -1.57 0.00 0.00 175.55 174.49 2rl8 s SER 46 N -2.17 3.03 -0.01 2.29 0.15 -0.24 -4.94 113.70 111.79 2rl8 s SER 46 Ca 0.11 -0.82 0.04 0.00 0.70 0.00 0.00 55.95 55.99 2rl8 s SER 46 Cb -0.09 -0.20 -0.01 0.00 -1.71 0.00 0.00 66.02 64.01 2rl8 s SER 46 CO 0.06 0.07 -0.14 -0.31 1.20 0.00 0.00 173.24 174.11 2rl8 s TYR 47 N -1.61 1.28 -0.08 3.44 1.51 -1.26 -0.35 117.35 120.28 2rl8 s TYR 47 Ca 0.16 -0.25 0.03 0.00 -1.01 0.00 0.00 57.07 56.00 2rl8 s TYR 47 Cb -0.08 -0.83 0.01 0.00 -0.11 0.00 0.00 41.96 40.95 2rl8 s TYR 47 CO 0.07 -0.03 -0.17 0.08 -1.11 0.00 0.00 175.55 174.39 2rl8 s VAL 48 N -0.30 1.54 -0.02 0.71 1.01 -0.58 -1.42 120.40 121.34 2rl8 s VAL 48 Ca 0.05 -0.72 0.04 0.00 0.00 0.00 0.00 61.98 61.35 2rl8 s VAL 48 Cb -0.06 -1.36 -0.01 0.00 0.00 0.00 0.00 36.38 34.95 2rl8 s VAL 48 CO -0.00 0.44 -0.14 0.12 0.00 0.00 0.00 175.10 175.52 2rl8 s PHE 49 N 0.51 1.28 0.04 5.22 5.36 0.62 -1.09 117.98 129.92 2rl8 s PHE 49 Ca -0.16 -0.27 0.01 0.00 -0.96 0.00 0.00 56.93 55.54 2rl8 s PHE 49 Cb -0.17 -0.84 -0.03 0.00 -0.34 0.00 0.00 43.02 41.65 2rl8 s PHE 49 CO 0.06 -0.06 -0.05 1.03 -1.46 0.00 0.00 175.22 174.74 2rl8 s ARG 50 N -0.19 0.49 -0.41 10.12 0.52 -0.55 -1.08 118.95 127.85 2rl8 s ARG 50 Ca 0.03 -0.82 -0.17 0.00 -0.52 0.00 0.00 55.73 54.24 2rl8 s ARG 50 Cb -0.07 -0.08 0.02 0.00 0.52 0.00 0.00 34.95 35.34 2rl8 s ARG 50 CO 0.00 -0.01 0.46 0.08 0.02 0.00 0.00 175.30 175.84 2rl8 s VAL 51 N -1.94 5.06 -1.96 3.52 1.01 -1.26 -4.42 120.40 120.41 2rl8 s VAL 51 Ca -0.08 -0.23 0.00 0.00 0.00 0.00 0.00 61.98 61.68 2rl8 s VAL 51 Cb -0.06 -4.03 0.00 0.00 0.00 0.00 0.00 36.38 32.29 2rl8 s VAL 51 CO -0.02 -0.40 0.00 0.00 0.00 0.00 0.00 175.10 174.68 2rl8 s ARG 53 N -4.55 0.62 0.02 0.00 1.81 -1.26 -4.19 118.95 111.39 2rl8 s ARG 53 Ca 0.00 -0.79 -0.31 0.00 -1.72 0.00 0.00 55.73 52.91 2rl8 s ARG 53 Cb 0.00 0.24 -0.10 0.00 -0.45 0.00 0.00 34.95 34.64 2rl8 s ARG 53 CO 0.00 -0.16 1.93 -1.91 -0.68 0.00 0.00 175.30 174.48 2rl8 n GLU 54 N 0.66 2.69 -0.00 3.54 4.07 -1.26 -4.52 120.64 125.82 2rl8 n GLU 54 Ca -0.18 0.98 0.10 0.00 -0.06 0.00 0.00 57.16 58.00 2rl8 n GLU 54 Cb 0.59 -2.90 -0.13 0.00 -0.06 0.00 0.00 31.44 28.93 2rl8 n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2rl8 n ALA 55 N 6.94 3.73 -2.03 4.31 0.00 0.38 -4.95 120.51 128.89 2rl8 n ALA 55 Ca 0.20 -0.52 -0.21 0.00 0.00 0.00 0.00 53.44 52.91 2rl8 n ALA 55 Cb 0.37 -0.71 0.08 0.00 0.00 0.00 0.00 19.45 19.19 2rl8 n ALA 55 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rl8 s GLY 56 N -3.55 1.73 -0.12 0.00 0.00 -1.26 -4.80 107.32 99.32 2rl8 s GLY 56 Ca 0.01 -2.08 0.15 0.00 0.00 0.00 0.00 44.72 42.79 2rl8 s GLY 56 CO 0.83 -1.57 1.26 -1.06 0.00 0.00 0.00 173.10 172.56 2rl8 n GLN 57 N -2.42 2.39 -0.17 2.90 1.13 -1.26 -4.61 117.38 115.35 2rl8 n GLN 57 Ca 0.16 -2.50 0.08 0.00 -1.94 0.00 0.00 57.00 52.80 2rl8 n GLN 57 Cb 0.61 -1.56 0.12 0.00 0.11 0.00 0.00 30.24 29.52 2rl8 n GLN 57 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2rl8 n HIS 58 N -0.67 0.00 -4.05 1.08 8.25 -1.26 -4.99 115.22 113.58 2rl8 n HIS 58 Ca 0.16 -0.84 -0.32 0.00 -0.26 0.00 0.00 57.72 56.45 2rl8 n HIS 58 Cb 0.68 -0.14 0.00 0.00 1.12 0.00 0.00 29.99 31.65 2rl8 n HIS 58 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 2rl8 n SER 59 N -1.18 -3.92 -0.37 0.41 7.64 -1.26 -4.87 113.62 110.07 2rl8 n SER 59 Ca 0.13 -0.89 0.13 0.00 1.01 0.00 0.00 58.87 59.25 2rl8 n SER 59 Cb 0.65 -3.38 0.30 0.00 -1.01 0.00 0.00 64.21 60.78 2rl8 n SER 59 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 2rl8 n SER 60 N -2.77 1.42 -0.04 6.43 7.64 -1.26 -4.95 113.62 120.10 2rl8 n SER 60 Ca 0.03 -1.18 -0.00 0.00 1.01 0.00 0.00 58.87 58.73 2rl8 n SER 60 Cb 0.52 0.18 -0.00 0.00 -1.01 0.00 0.00 64.21 63.90 2rl8 n SER 60 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2rl8 n GLY 61 N 1.33 0.39 3.75 0.23 0.00 -1.26 -5.02 105.19 104.61 2rl8 n GLY 61 Ca 0.13 -0.99 -0.40 0.00 0.00 0.00 0.00 46.02 44.75 2rl8 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl8 s ALA 62 N -2.02 3.40 -0.08 4.61 0.00 -1.26 -2.93 121.76 123.49 2rl8 s ALA 62 Ca 0.00 0.87 0.21 0.00 0.00 0.00 0.00 51.96 53.04 2rl8 s ALA 62 Cb 0.00 -3.33 -0.31 0.00 0.00 0.00 0.00 23.12 19.48 2rl8 s ALA 62 CO 0.00 -0.16 0.37 0.41 0.00 0.00 0.00 175.76 176.38 2rl8 n GLY 63 N 1.42 -1.00 3.33 0.00 0.00 0.60 -0.47 105.19 109.07 2rl8 n GLY 63 Ca -0.00 -0.47 -0.10 0.00 0.00 0.00 0.00 46.02 45.45 2rl8 n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rl8 s LEU 64 N -4.79 -0.26 0.18 0.99 0.20 -1.08 -1.47 118.68 112.46 2rl8 s LEU 64 Ca -0.09 1.00 0.09 0.00 0.69 0.00 0.00 54.13 55.82 2rl8 s LEU 64 Cb 0.12 1.51 -0.04 0.00 -0.43 0.00 0.00 46.19 47.35 2rl8 s LEU 64 CO 0.89 -0.20 -0.19 0.68 -0.29 0.00 0.00 176.35 177.24 2rl8 s VAL 65 N 1.51 1.93 -0.16 1.68 -7.23 -0.25 -1.00 120.40 116.87 2rl8 s VAL 65 Ca -0.09 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.06 2rl8 s VAL 65 Cb -0.08 -1.94 0.00 0.00 0.56 0.00 0.00 36.38 34.92 2rl8 s VAL 65 CO -0.14 -0.34 -0.16 -1.58 -0.31 0.00 0.00 175.10 172.57 2rl8 s GLN 66 N -2.96 3.18 -0.20 4.82 0.74 0.22 -1.53 119.66 123.93 2rl8 s GLN 66 Ca 0.19 -0.76 -0.03 0.00 0.05 0.00 0.00 55.36 54.81 2rl8 s GLN 66 Cb -0.05 -2.63 -0.01 0.00 1.10 0.00 0.00 33.01 31.42 2rl8 s GLN 66 CO 0.08 -0.03 -0.07 0.42 -0.55 0.00 0.00 175.29 175.14 2rl8 s ILE 67 N 0.91 3.22 -0.19 -2.34 1.01 0.53 -0.36 121.20 123.98 2rl8 s ILE 67 Ca -0.04 -0.56 -0.29 0.00 0.00 0.00 0.00 60.65 59.77 2rl8 s ILE 67 Cb -0.15 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 39.88 2rl8 s ILE 67 CO -0.02 0.45 1.08 -1.58 0.00 0.00 0.00 174.94 174.88 2rl8 s GLN 68 N 1.22 4.28 0.26 2.79 0.74 -0.19 -1.08 119.66 127.68 2rl8 s GLN 68 Ca 0.02 1.43 -0.05 0.00 0.05 0.00 0.00 55.36 56.81 2rl8 s GLN 68 Cb -0.14 -3.64 0.29 0.00 1.10 0.00 0.00 33.01 30.61 2rl8 s GLN 68 CO -0.02 -0.59 1.94 0.87 -0.55 0.00 0.00 175.29 176.93 2rl8 h LYS 69 N 7.53 1.30 0.00 1.67 1.57 -1.48 -0.28 116.57 126.88 2rl8 h LYS 69 Ca -0.23 -0.08 -0.09 0.00 -1.87 0.00 0.00 60.65 58.38 2rl8 h LYS 69 Cb 1.08 -0.29 -0.01 0.00 0.08 0.00 0.00 32.23 33.09 2rl8 h LYS 69 CO 0.96 0.86 -0.43 0.66 -0.57 0.00 0.00 179.45 180.92 2rl8 h SER 70 N 1.33 0.00 0.00 0.86 4.64 -1.92 -3.35 113.55 115.12 2rl8 h SER 70 Ca 0.36 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.68 2rl8 h SER 70 Cb -0.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 61.94 2rl8 h SER 70 CO -0.08 0.43 0.00 -0.46 -0.87 0.00 0.00 176.83 175.85 2rl8 n ASN 71 N -3.97 0.76 0.00 4.97 2.04 -1.20 -5.02 115.26 112.84 2rl8 n ASN 71 Ca -0.02 -1.23 0.00 0.00 -0.44 0.00 0.00 54.58 52.89 2rl8 n ASN 71 Cb 0.46 0.00 0.00 0.00 -2.53 0.00 0.00 39.78 37.71 2rl8 n ASN 71 CO 0.00 0.00 0.00 0.61 -0.44 0.00 0.00 177.26 177.43 2rl8 n GLY 72 N -0.12 0.39 3.68 4.83 0.00 -0.12 -4.97 105.19 108.89 2rl8 n GLY 72 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.60 2rl8 n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rl8 s LYS 73 N -0.64 4.14 -0.28 1.61 2.20 -1.23 -4.72 119.74 120.82 2rl8 s LYS 73 Ca 0.00 2.56 -0.09 0.00 -0.36 0.00 0.00 55.97 58.09 2rl8 s LYS 73 Cb 0.00 -3.74 -0.02 0.00 -1.51 0.00 0.00 37.83 32.55 2rl8 s LYS 73 CO 0.00 -0.86 0.12 -2.00 -0.36 0.00 0.00 175.35 172.24 2rl8 s GLU 74 N 3.19 3.54 -0.14 4.03 2.12 -1.26 -1.02 118.70 129.16 2rl8 s GLU 74 Ca 0.82 -0.57 -0.03 0.00 0.36 0.00 0.00 54.97 55.55 2rl8 s GLU 74 Cb -0.44 -3.46 -0.03 0.00 0.26 0.00 0.00 34.13 30.46 2rl8 s GLU 74 CO 0.37 -0.29 -0.04 0.99 -0.54 0.00 0.00 175.26 175.75 2rl8 s THR 75 N 1.63 3.88 -0.27 -1.70 2.01 0.51 -4.95 115.64 116.76 2rl8 s THR 75 Ca 0.06 -0.37 -0.28 0.00 0.31 0.00 0.00 61.69 61.41 2rl8 s THR 75 Cb -0.16 -2.68 0.01 0.00 0.01 0.00 0.00 72.50 69.68 2rl8 s THR 75 CO 0.05 0.52 0.99 -0.69 -0.69 0.00 0.00 174.62 174.80 2rl8 s VAL 76 N 0.10 4.66 -0.01 3.82 1.01 -1.26 -0.61 120.40 128.12 2rl8 s VAL 76 Ca -0.01 1.77 -0.05 0.00 0.00 0.00 0.00 61.98 63.68 2rl8 s VAL 76 Cb -0.14 -4.29 -0.29 0.00 0.00 0.00 0.00 36.38 31.66 2rl8 s VAL 76 CO 0.03 -0.27 0.82 0.58 0.00 0.00 0.00 175.10 176.26 2rl8 h VAL 77 N 5.55 1.11 -2.00 2.92 2.07 -1.41 0.14 116.25 124.63 2rl8 h VAL 77 Ca -0.21 -2.73 -0.06 0.00 0.82 0.00 0.00 66.70 64.53 2rl8 h VAL 77 Cb 1.07 2.77 -0.19 0.00 -1.52 0.00 0.00 31.29 33.42 2rl8 h VAL 77 CO 0.97 0.83 0.19 -0.83 0.02 0.00 0.00 177.57 178.74 2rl8 s GLY 78 N -4.97 -0.58 -0.08 2.17 0.00 -1.15 -2.32 107.32 100.39 2rl8 s GLY 78 Ca -0.11 1.35 -0.00 0.00 0.00 0.00 0.00 44.72 45.96 2rl8 s GLY 78 CO 0.86 0.99 -0.05 0.50 0.00 0.00 0.00 173.10 175.40 2rl8 s ARG 79 N -1.13 2.91 0.00 2.90 0.52 0.05 -0.29 118.95 123.91 2rl8 s ARG 79 Ca -0.11 -0.51 0.20 0.00 -0.52 0.00 0.00 55.73 54.80 2rl8 s ARG 79 Cb -0.00 -2.68 1.07 0.00 0.52 0.00 0.00 34.95 33.86 2rl8 s ARG 79 CO 0.10 0.63 1.63 1.97 0.02 0.00 0.00 175.30 179.65 2rl8 n PHE 80 N 2.35 0.00 1.81 -0.53 1.16 -1.15 -2.10 117.46 119.00 2rl8 n PHE 80 Ca -0.18 0.00 0.12 0.00 -1.87 0.00 0.00 57.45 55.52 2rl8 n PHE 80 Cb 0.53 -0.22 0.66 0.00 -1.61 0.00 0.00 39.48 38.83 2rl8 n PHE 80 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 2rl8 n ASN 81 N -1.22 0.46 -3.20 5.98 6.94 -1.26 -1.35 115.26 121.60 2rl8 n ASN 81 Ca 0.11 -1.33 -0.23 0.00 -0.02 0.00 0.00 54.58 53.11 2rl8 n ASN 81 Cb 0.14 -0.02 -0.06 0.00 -2.36 0.00 0.00 39.78 37.49 2rl8 n ASN 81 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2rl8 n GLU 82 N -0.56 1.22 -3.95 -3.83 1.02 -0.89 -4.45 120.64 109.20 2rl8 n GLU 82 Ca 0.18 -3.58 -0.35 0.00 -0.02 0.00 0.00 57.16 53.39 2rl8 n GLU 82 Cb 0.16 -1.57 -0.06 0.00 -0.02 0.00 0.00 31.44 29.95 2rl8 n GLU 82 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rl8 s THR 83 N -1.95 5.30 -0.01 2.62 2.01 -0.45 -1.24 115.64 121.92 2rl8 s THR 83 Ca 0.38 -0.06 0.02 0.00 0.31 0.00 0.00 61.69 62.34 2rl8 s THR 83 Cb 0.23 -3.40 -0.01 0.00 0.01 0.00 0.00 72.50 69.34 2rl8 s THR 83 CO -0.09 0.45 -0.08 -1.58 -0.69 0.00 0.00 174.62 172.64 2rl8 s GLN 84 N -1.51 0.64 -0.14 4.92 0.74 -0.33 -4.27 119.66 119.70 2rl8 s GLN 84 Ca 0.21 -0.27 -0.09 0.00 0.05 0.00 0.00 55.36 55.26 2rl8 s GLN 84 Cb -0.12 -0.61 0.05 0.00 1.10 0.00 0.00 33.01 33.42 2rl8 s GLN 84 CO 0.12 0.16 0.36 -1.50 -0.55 0.00 0.00 175.29 173.87 2rl8 s ILE 85 N -0.16 -0.02 0.15 -2.34 2.07 -1.26 -0.67 121.20 118.97 2rl8 s ILE 85 Ca 0.03 0.09 -0.10 0.00 -1.41 0.00 0.00 60.65 59.25 2rl8 s ILE 85 Cb -0.03 -0.53 0.00 0.00 0.13 0.00 0.00 42.46 42.03 2rl8 s ILE 85 CO -0.00 0.03 0.30 0.72 -1.91 0.00 0.00 174.94 174.09 2rl8 s PHE 86 N 1.08 0.24 0.14 3.50 -0.71 -0.70 -4.56 117.98 116.98 2rl8 s PHE 86 Ca -0.07 -0.62 0.04 0.00 -1.04 0.00 0.00 56.93 55.24 2rl8 s PHE 86 Cb -0.08 0.02 -0.04 0.00 -1.21 0.00 0.00 43.02 41.71 2rl8 s PHE 86 CO -0.09 -0.71 -0.10 1.14 -1.34 0.00 0.00 175.22 174.13 2rl8 s GLN 87 N -3.92 1.03 0.00 1.99 -2.07 -1.26 -0.31 119.66 115.11 2rl8 s GLN 87 Ca 0.13 -1.42 0.00 0.00 -1.82 0.00 0.00 55.36 52.25 2rl8 s GLN 87 Cb 0.03 -0.58 0.00 0.00 -1.09 0.00 0.00 33.01 31.37 2rl8 s GLN 87 CO -0.03 0.07 0.00 0.41 -1.32 0.00 0.00 175.29 174.41 2rl8 n GLY 88 N -0.13 6.22 0.33 2.60 0.00 -0.39 -5.00 105.19 108.82 2rl8 n GLY 88 Ca -0.11 -1.91 -0.11 0.00 0.00 0.00 0.00 46.02 43.88 2rl8 n GLY 88 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2rl8 h SER 89 N 0.00 -1.06 -0.53 1.61 0.02 -2.01 -3.33 113.55 108.26 2rl8 h SER 89 Ca 0.00 0.11 -0.38 0.00 -0.84 0.00 0.00 61.79 60.67 2rl8 h SER 89 Cb 0.00 0.38 -0.34 0.00 0.14 0.00 0.00 62.40 62.58 2rl8 h SER 89 CO 0.00 -0.39 -0.82 -0.46 -1.14 0.00 0.00 176.83 174.02 2rl8 n ASN 90 N -4.49 3.63 -3.62 3.07 6.94 -1.26 -4.21 115.26 115.31 2rl8 n ASN 90 Ca -0.06 -3.43 -0.10 0.00 -0.02 0.00 0.00 54.58 50.97 2rl8 n ASN 90 Cb 0.29 -0.40 -0.04 0.00 -2.36 0.00 0.00 39.78 37.27 2rl8 n ASN 90 CO 0.00 0.00 0.00 -1.66 -1.03 0.00 0.00 177.26 174.57 2rl8 s TRP 91 N -3.40 -0.25 -0.02 -2.53 1.48 -1.20 -1.85 118.94 111.17 2rl8 s TRP 91 Ca 0.44 -0.05 0.01 0.00 -1.06 0.00 0.00 56.10 55.43 2rl8 s TRP 91 Cb 0.39 0.37 0.02 0.00 -1.16 0.00 0.00 33.47 33.08 2rl8 s TRP 91 CO -0.00 -0.80 -0.01 0.42 -4.06 0.00 0.00 176.95 172.50 2rl8 s ILE 92 N -3.81 0.19 -0.16 0.66 1.01 -0.12 -1.26 121.20 117.70 2rl8 s ILE 92 Ca 0.05 0.02 -0.04 0.00 0.00 0.00 0.00 60.65 60.68 2rl8 s ILE 92 Cb 0.00 -0.24 -0.03 0.00 0.01 0.00 0.00 42.46 42.20 2rl8 s ILE 92 CO -0.09 0.12 -0.04 -0.32 0.00 0.00 0.00 174.94 174.60 2rl8 s MET 93 N 0.66 3.66 -0.08 2.79 -2.45 0.58 -0.27 119.30 124.19 2rl8 s MET 93 Ca -0.06 -0.53 0.05 0.00 -1.25 0.00 0.00 55.69 53.90 2rl8 s MET 93 Cb -0.10 -2.91 -0.01 0.00 1.25 0.00 0.00 34.83 33.07 2rl8 s MET 93 CO -0.01 0.23 -0.24 -1.17 1.05 0.00 0.00 175.02 174.88 2rl8 s LEU 94 N 0.39 2.07 -0.06 4.11 2.96 -0.20 -1.71 118.68 126.24 2rl8 s LEU 94 Ca -0.04 -0.52 0.02 0.00 -0.22 0.00 0.00 54.13 53.37 2rl8 s LEU 94 Cb -0.14 -1.37 0.01 0.00 0.50 0.00 0.00 46.19 45.19 2rl8 s LEU 94 CO 0.03 0.20 -0.12 -0.63 -1.32 0.00 0.00 176.35 174.51 2rl8 s ILE 95 N 0.07 1.08 -0.21 6.68 1.01 0.15 -0.22 121.20 129.76 2rl8 s ILE 95 Ca -0.10 -0.47 -0.00 0.00 0.00 0.00 0.00 60.65 60.08 2rl8 s ILE 95 Cb -0.16 -0.98 0.02 0.00 0.01 0.00 0.00 42.46 41.35 2rl8 s ILE 95 CO 0.06 0.34 -0.13 -0.31 0.00 0.00 0.00 174.94 174.90 2rl8 s TYR 96 N 0.53 2.93 0.09 3.97 2.02 -0.21 -1.19 117.35 125.48 2rl8 s TYR 96 Ca -0.11 -1.57 0.01 0.00 -0.37 0.00 0.00 57.07 55.03 2rl8 s TYR 96 Cb -0.14 -1.99 0.01 0.00 -0.40 0.00 0.00 41.96 39.45 2rl8 s TYR 96 CO 0.03 -0.75 0.12 1.63 -1.57 0.00 0.00 175.55 175.01 2rl8 n LYS 97 N 4.64 0.90 -1.90 -0.62 5.02 -0.37 -0.90 118.16 124.92 2rl8 n LYS 97 Ca -0.19 -0.45 -0.09 0.00 -2.02 0.00 0.00 58.31 55.56 2rl8 n LYS 97 Cb 0.49 -0.04 -0.01 0.00 -0.02 0.00 0.00 35.03 35.44 2rl8 n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rl8 n GLY 98 N 3.97 0.32 3.85 0.72 0.00 -1.23 -0.77 105.19 112.04 2rl8 n GLY 98 Ca 0.02 -0.54 -0.30 0.00 0.00 0.00 0.00 46.02 45.21 2rl8 n GLY 98 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2rl8 s GLY 99 N -2.68 1.77 0.52 -0.02 0.00 -0.26 -4.32 107.32 102.32 2rl8 s GLY 99 Ca 0.00 -1.26 -0.22 0.00 0.00 0.00 0.00 44.72 43.23 2rl8 s GLY 99 CO 0.00 -0.40 1.33 0.99 0.00 0.00 0.00 173.10 175.01 2rl8 s ASP 100 N -4.73 5.50 0.42 1.64 1.01 0.04 -3.26 116.67 117.28 2rl8 s ASP 100 Ca 0.76 2.69 -0.24 0.00 0.71 0.00 0.00 52.55 56.47 2rl8 s ASP 100 Cb -0.04 -2.63 -0.08 0.00 1.01 0.00 0.00 42.92 41.18 2rl8 s ASP 100 CO 0.54 -1.41 1.10 -1.61 0.21 0.00 0.00 175.17 174.00 2rl8 s GLU 101 N -2.82 4.04 0.63 8.23 2.02 -1.26 -1.49 118.70 128.05 2rl8 s GLU 101 Ca 0.69 1.63 -0.14 0.00 0.02 0.00 0.00 54.97 57.17 2rl8 s GLU 101 Cb -0.38 -2.53 -0.02 0.00 0.10 0.00 0.00 34.13 31.30 2rl8 s GLU 101 CO 0.46 -0.28 1.05 0.71 0.02 0.00 0.00 175.26 177.23 2rl8 s TYR 102 N -1.59 3.10 -0.06 1.61 2.02 -0.69 -4.91 117.35 116.83 2rl8 s TYR 102 Ca 0.59 1.46 0.11 0.00 -0.37 0.00 0.00 57.07 58.86 2rl8 s TYR 102 Cb -0.25 -2.93 -0.16 0.00 -0.40 0.00 0.00 41.96 38.22 2rl8 s TYR 102 CO 0.31 -1.08 0.16 -0.25 -1.57 0.00 0.00 175.55 173.12 2rl8 n ASP 103 N -2.47 2.31 -0.11 2.29 8.00 -1.26 -4.40 116.55 120.91 2rl8 n ASP 103 Ca 0.08 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.58 2rl8 n ASP 103 Cb 0.53 1.20 0.01 0.00 -0.02 0.00 0.00 41.12 42.83 2rl8 n ASP 103 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 2rl8 n ASN 104 N -2.13 0.30 -4.16 -2.24 3.02 -1.26 -4.88 115.26 103.92 2rl8 n ASN 104 Ca -0.09 -1.39 -0.10 0.00 -0.03 0.00 0.00 54.58 52.97 2rl8 n ASN 104 Cb 0.55 -0.06 -0.10 0.00 -0.61 0.00 0.00 39.78 39.56 2rl8 n ASN 104 CO 0.00 0.00 0.00 -1.00 -2.62 0.00 0.00 177.26 173.64 2rl8 s HIS 105 N -0.21 0.86 -1.54 3.10 3.76 -1.26 -4.93 115.29 115.07 2rl8 s HIS 105 Ca 0.01 -1.14 -0.15 0.00 -0.15 0.00 0.00 55.06 53.63 2rl8 s HIS 105 Cb 0.01 -0.50 0.11 0.00 1.11 0.00 0.00 32.58 33.31 2rl8 s HIS 105 CO 0.00 -0.41 0.78 0.00 -0.85 0.00 0.00 174.74 174.26 2rl8 n GLY 107 N -1.43 0.33 2.42 0.00 0.00 -1.22 -1.88 105.19 103.41 2rl8 n GLY 107 Ca 0.04 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.86 2rl8 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rl8 n ARG 108 N -2.71 -1.63 -1.61 1.61 3.00 -0.27 -4.98 116.66 110.06 2rl8 n ARG 108 Ca -0.21 1.04 -0.29 0.00 -0.01 0.00 0.00 57.85 58.37 2rl8 n ARG 108 Cb 0.65 -5.66 0.11 0.00 0.00 0.00 0.00 32.46 27.56 2rl8 n ARG 108 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.63 175.80 2rl8 s GLU 109 N -4.88 1.68 0.35 5.56 -1.05 -0.78 -4.21 118.70 115.37 2rl8 s GLU 109 Ca 0.00 0.39 -0.27 0.00 -0.15 0.00 0.00 54.97 54.95 2rl8 s GLU 109 Cb 0.00 -1.89 -0.09 0.00 -0.44 0.00 0.00 34.13 31.71 2rl8 s GLU 109 CO 0.00 -1.85 1.14 -0.65 0.95 0.00 0.00 175.26 174.85 2rl8 s GLN 110 N -5.28 4.31 0.86 -4.83 -0.21 -1.26 -1.71 119.66 111.55 2rl8 s GLN 110 Ca 0.62 1.80 -0.11 0.00 0.02 0.00 0.00 55.36 57.70 2rl8 s GLN 110 Cb -0.14 -2.87 0.11 0.00 1.00 0.00 0.00 33.01 31.11 2rl8 s GLN 110 CO 0.53 -0.08 1.11 1.03 -2.12 0.00 0.00 175.29 175.76 2rl8 s ARG 111 N -1.98 1.47 -0.03 2.91 0.52 -0.56 -4.68 118.95 116.61 2rl8 s ARG 111 Ca 0.52 1.26 -0.05 0.00 -0.52 0.00 0.00 55.73 56.93 2rl8 s ARG 111 Cb -0.30 -1.80 0.01 0.00 0.52 0.00 0.00 34.95 33.37 2rl8 s ARG 111 CO 0.39 -2.22 0.13 0.50 0.02 0.00 0.00 175.30 174.11 2rl8 s ARG 112 N -4.78 0.28 -0.13 3.54 3.52 -0.98 -1.11 118.95 119.29 2rl8 s ARG 112 Ca 0.64 -0.06 0.00 0.00 -0.13 0.00 0.00 55.73 56.19 2rl8 s ARG 112 Cb -0.20 0.12 -0.01 0.00 -1.56 0.00 0.00 34.95 33.30 2rl8 s ARG 112 CO 0.57 -0.05 -0.15 0.00 -0.81 0.00 0.00 175.30 174.86 2rl8 s ALA 113 N -0.51 2.55 -0.17 6.12 0.00 -0.08 -0.95 121.76 128.71 2rl8 s ALA 113 Ca -0.06 -0.90 0.01 0.00 0.00 0.00 0.00 51.96 51.01 2rl8 s ALA 113 Cb -0.04 -1.15 0.02 0.00 0.00 0.00 0.00 23.12 21.95 2rl8 s ALA 113 CO 0.01 0.25 -0.20 0.08 0.00 0.00 0.00 175.76 175.90 2rl8 s VAL 114 N 0.36 2.02 -0.19 0.00 1.01 0.23 -1.05 120.40 122.77 2rl8 s VAL 114 Ca -0.12 -0.92 0.00 0.00 0.00 0.00 0.00 61.98 60.95 2rl8 s VAL 114 Cb -0.16 -1.82 0.02 0.00 0.00 0.00 0.00 36.38 34.41 2rl8 s VAL 114 CO 0.06 0.53 -0.17 -0.69 0.00 0.00 0.00 175.10 174.83 2rl8 s VAL 115 N 1.28 2.27 -0.36 2.92 1.01 0.70 -0.61 120.40 127.60 2rl8 s VAL 115 Ca 0.04 -0.90 -0.16 0.00 0.00 0.00 0.00 61.98 60.96 2rl8 s VAL 115 Cb -0.13 -1.98 -0.00 0.00 0.00 0.00 0.00 36.38 34.26 2rl8 s VAL 115 CO -0.12 0.50 0.40 -0.32 0.00 0.00 0.00 175.10 175.56 2rl8 s MET 116 N 1.31 3.48 -0.33 2.72 1.75 -0.14 -1.03 119.30 127.07 2rl8 s MET 116 Ca 0.05 -0.44 -0.11 0.00 -1.25 0.00 0.00 55.69 53.93 2rl8 s MET 116 Cb -0.13 -3.84 -0.01 0.00 2.84 0.00 0.00 34.83 33.69 2rl8 s MET 116 CO -0.11 -0.61 0.20 0.42 -0.65 0.00 0.00 175.02 174.27 2rl8 s ILE 117 N 2.11 4.95 0.05 10.11 1.01 0.62 -1.50 121.20 138.55 2rl8 s ILE 117 Ca 0.13 -0.32 -0.00 0.00 0.00 0.00 0.00 60.65 60.45 2rl8 s ILE 117 Cb -0.16 -3.54 -0.04 0.00 0.01 0.00 0.00 42.46 38.73 2rl8 s ILE 117 CO 0.12 0.02 0.21 -0.44 0.00 0.00 0.00 174.94 174.85 2rl8 s SER 118 N 1.67 6.36 0.24 3.58 0.01 0.08 -0.95 113.70 124.69 2rl8 s SER 118 Ca 0.05 0.28 -0.30 0.00 1.31 0.00 0.00 55.95 57.29 2rl8 s SER 118 Cb -0.17 -1.97 -0.10 0.00 0.21 0.00 0.00 66.02 63.99 2rl8 s SER 118 CO 0.08 0.18 1.41 0.00 0.41 0.00 0.00 173.24 175.33 2rl8 s ASN 120 N 0.37 0.23 0.42 0.00 3.84 -1.09 -4.78 114.94 113.94 2rl8 s ASN 120 Ca 0.59 -0.07 0.29 0.00 0.21 0.00 0.00 52.86 53.88 2rl8 s ASN 120 Cb -0.41 1.17 1.47 0.00 -0.55 0.00 0.00 41.25 42.93 2rl8 s ASN 120 CO 0.42 -0.33 1.88 0.03 -2.79 0.00 0.00 177.10 176.31 2rl8 h ARG 121 N 8.16 0.00 -0.01 0.43 2.47 -1.90 -2.57 114.38 120.96 2rl8 h ARG 121 Ca -0.14 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.58 2rl8 h ARG 121 Cb 1.14 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 29.46 2rl8 h ARG 121 CO 0.27 0.00 -0.18 0.72 0.56 0.00 0.00 179.97 181.33 2rl8 n HIS 122 N -2.54 0.00 -3.74 3.04 8.25 -1.26 -4.91 115.22 114.05 2rl8 n HIS 122 Ca -0.01 0.00 -0.13 0.00 -0.26 0.00 0.00 57.72 57.32 2rl8 n HIS 122 Cb 0.11 -0.11 -0.09 0.00 1.12 0.00 0.00 29.99 31.02 2rl8 n HIS 122 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2rl8 s THR 123 N -2.40 0.03 0.28 1.59 -1.32 -1.13 -5.01 115.64 107.67 2rl8 s THR 123 Ca 0.28 -0.26 0.10 0.00 -1.21 0.00 0.00 61.69 60.60 2rl8 s THR 123 Cb 0.20 -0.60 -0.02 0.00 -1.51 0.00 0.00 72.50 70.56 2rl8 s THR 123 CO 0.48 -0.14 1.62 0.25 -2.21 0.00 0.00 174.62 174.62 2rl8 h LEU 124 N 4.47 0.02 0.00 9.08 5.85 -1.90 0.81 115.31 133.65 2rl8 h LEU 124 Ca -0.28 -0.01 0.00 0.00 0.84 0.00 0.00 57.88 58.42 2rl8 h LEU 124 Cb 1.18 -0.01 0.00 0.00 0.37 0.00 0.00 40.66 42.20 2rl8 h LEU 124 CO 0.35 0.62 0.00 0.00 -0.34 0.00 0.00 178.44 179.07 2rl8 n ALA 125 N -2.43 0.00 -3.58 1.25 0.00 -1.25 -3.78 120.51 110.72 2rl8 n ALA 125 Ca -0.01 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.51 2rl8 n ALA 125 Cb 0.60 0.00 0.01 0.00 0.00 0.00 0.00 19.45 20.06 2rl8 n ALA 125 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 2rl8 n ASP 126 N 0.00 -0.87 -2.78 0.00 3.85 -0.56 -5.00 116.55 111.19 2rl8 n ASP 126 Ca 0.00 -1.33 -0.21 0.00 -0.71 0.00 0.00 54.79 52.54 2rl8 n ASP 126 Cb 0.00 1.39 0.03 0.00 -1.35 0.00 0.00 41.12 41.19 2rl8 n ASP 126 CO 0.00 0.00 0.00 0.59 -1.01 0.00 0.00 177.20 176.78 2rl8 n ASN 127 N -0.85 -5.88 -4.72 -1.12 3.02 -1.26 -0.72 115.26 103.74 2rl8 n ASN 127 Ca 0.01 -0.24 -0.42 0.00 -0.03 0.00 0.00 54.58 53.90 2rl8 n ASN 127 Cb 0.35 -4.72 -0.03 0.00 -0.61 0.00 0.00 39.78 34.77 2rl8 n ASN 127 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2rl8 s PHE 128 N -3.13 3.45 -0.07 3.10 5.36 -1.26 -4.22 117.98 121.21 2rl8 s PHE 128 Ca 0.25 1.33 -0.30 0.00 -0.96 0.00 0.00 56.93 57.26 2rl8 s PHE 128 Cb -0.11 -3.41 0.10 0.00 -0.34 0.00 0.00 43.02 39.26 2rl8 s PHE 128 CO 0.31 -1.21 0.84 -0.80 -1.46 0.00 0.00 175.22 172.90 2rl8 s ASN 129 N 0.96 -0.48 0.42 6.13 0.01 -0.62 -4.34 114.94 117.03 2rl8 s ASN 129 Ca 0.58 0.40 -0.23 0.00 -0.71 0.00 0.00 52.86 52.90 2rl8 s ASN 129 Cb -0.29 0.42 -0.09 0.00 0.41 0.00 0.00 41.25 41.70 2rl8 s ASN 129 CO 0.30 -0.53 1.04 -2.16 -1.51 0.00 0.00 177.10 174.23 2rl8 s PRO 130 N -1.73 4.07 -0.23 -0.60 0.04 -1.26 -1.40 135.00 133.88 2rl8 s PRO 130 Ca -0.03 1.44 -0.14 0.00 0.04 0.00 0.00 61.00 62.30 2rl8 s PRO 130 Cb -0.00 -2.39 -0.09 0.00 0.04 0.00 0.00 34.50 32.05 2rl8 s PRO 130 CO 0.01 -0.21 -0.34 0.28 0.04 0.00 0.00 177.00 176.79 2rl8 n VAL 131 N -0.36 1.46 -3.68 -0.36 0.31 0.88 -4.87 118.33 111.71 2rl8 n VAL 131 Ca 0.06 -0.19 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 2rl8 n VAL 131 Cb 0.51 -2.01 -0.00 0.00 -0.91 0.00 0.00 33.84 31.42 2rl8 n VAL 131 CO 0.00 0.00 0.00 -0.94 -1.32 0.00 0.00 176.83 174.57 2rl8 s SER 132 N -6.88 -0.08 -0.12 4.52 1.04 -1.14 -5.03 113.70 106.02 2rl8 s SER 132 Ca -0.34 -0.22 0.03 0.00 0.48 0.00 0.00 55.95 55.89 2rl8 s SER 132 Cb 0.11 0.25 0.01 0.00 0.10 0.00 0.00 66.02 66.49 2rl8 s SER 132 CO 0.44 -0.47 -0.20 -0.70 0.98 0.00 0.00 173.24 173.30 2rl8 s GLU 133 N -2.59 2.71 -0.45 4.02 2.12 -1.26 -0.74 118.70 122.51 2rl8 s GLU 133 Ca 0.15 -0.75 -0.15 0.00 0.36 0.00 0.00 54.97 54.58 2rl8 s GLU 133 Cb 0.03 -2.19 0.06 0.00 0.26 0.00 0.00 34.13 32.29 2rl8 s GLU 133 CO -0.02 0.01 0.36 -2.00 -0.54 0.00 0.00 175.26 173.07 2rl8 s GLU 134 N 0.77 2.96 -0.06 4.30 2.56 0.53 -4.85 118.70 124.91 2rl8 s GLU 134 Ca -0.10 -1.26 0.09 0.00 0.00 0.00 0.00 54.97 53.70 2rl8 s GLU 134 Cb -0.16 -4.07 0.14 0.00 2.00 0.00 0.00 34.13 32.04 2rl8 s GLU 134 CO 0.01 -0.94 1.03 2.89 -0.56 0.00 0.00 175.26 177.68 2rl8 n ARG 135 N 5.18 0.94 -0.45 4.30 1.85 -1.26 -1.86 116.66 125.35 2rl8 n ARG 135 Ca -0.12 -1.77 0.10 0.00 -1.00 0.00 0.00 57.85 55.06 2rl8 n ARG 135 Cb 0.45 -1.03 0.31 0.00 -1.05 0.00 0.00 32.46 31.13 2rl8 n ARG 135 CO 0.00 0.00 0.00 0.41 -0.01 0.00 0.00 177.63 178.03 2rl8 n GLY 136 N -0.74 2.76 3.87 2.89 0.00 -1.26 -4.29 105.19 108.41 2rl8 n GLY 136 Ca 0.08 -0.77 -0.21 0.00 0.00 0.00 0.00 46.02 45.12 2rl8 n GLY 136 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rl8 s LYS 137 N -1.49 2.87 0.33 1.61 1.02 -1.26 -5.01 119.74 117.82 2rl8 s LYS 137 Ca 0.45 -1.16 0.26 0.00 0.02 0.00 0.00 55.97 55.54 2rl8 s LYS 137 Cb 0.27 -2.57 0.76 0.00 -0.52 0.00 0.00 37.83 35.78 2rl8 s LYS 137 CO 0.25 0.19 1.74 -0.39 -0.92 0.00 0.00 175.35 176.23 2rl8 h VAL 138 N 1.26 0.00 -2.25 3.17 -1.51 -1.93 -3.25 116.25 111.74 2rl8 h VAL 138 Ca -0.46 -0.60 0.17 0.00 -1.23 0.00 0.00 66.70 64.58 2rl8 h VAL 138 Cb 1.25 1.56 -0.10 0.00 -2.13 0.00 0.00 31.29 31.87 2rl8 h VAL 138 CO 0.58 0.00 0.52 0.00 -1.23 0.00 0.00 177.57 177.44 2rl8 s GLN 139 N -3.24 1.03 -1.24 5.19 -2.07 -1.26 -3.44 119.66 114.63 2rl8 s GLN 139 Ca 0.07 -0.53 -0.06 0.00 -1.82 0.00 0.00 55.36 53.03 2rl8 s GLN 139 Cb 0.09 0.38 0.01 0.00 -1.09 0.00 0.00 33.01 32.40 2rl8 s GLN 139 CO 0.58 -0.47 1.07 -0.25 -1.32 0.00 0.00 175.29 174.90 2rl8 n ASP 140 N -0.41 -4.72 -4.81 12.60 8.00 -1.26 -5.01 116.55 120.93 2rl8 n ASP 140 Ca -0.07 -0.54 -0.28 0.00 0.71 0.00 0.00 54.79 54.61 2rl8 n ASP 140 Cb 0.61 -4.87 0.09 0.00 -0.02 0.00 0.00 41.12 36.94 2rl8 n ASP 140 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2rl8 s PHE 142 N -3.48 -0.12 -0.18 0.00 -0.71 -0.78 -4.58 117.98 108.13 2rl8 s PHE 142 Ca 0.63 0.08 -0.07 0.00 -1.04 0.00 0.00 56.93 56.53 2rl8 s PHE 142 Cb -0.10 0.51 -0.04 0.00 -1.21 0.00 0.00 43.02 42.18 2rl8 s PHE 142 CO 0.48 -0.18 0.06 0.71 -1.34 0.00 0.00 175.22 174.94 2rl8 s TYR 143 N -2.30 3.22 -0.11 3.49 1.51 -0.12 -0.34 117.35 122.69 2rl8 s TYR 143 Ca 0.09 0.01 -0.02 0.00 -1.01 0.00 0.00 57.07 56.15 2rl8 s TYR 143 Cb -0.01 -2.08 -0.03 0.00 -0.11 0.00 0.00 41.96 39.73 2rl8 s TYR 143 CO -0.04 0.10 -0.03 -1.17 -1.11 0.00 0.00 175.55 173.30 2rl8 s LEU 144 N 0.46 3.34 0.13 -1.29 2.96 0.08 -0.60 118.68 123.75 2rl8 s LEU 144 Ca 0.03 -0.01 0.02 0.00 -0.22 0.00 0.00 54.13 53.94 2rl8 s LEU 144 Cb -0.13 -1.77 -0.04 0.00 0.50 0.00 0.00 46.19 44.75 2rl8 s LEU 144 CO 0.01 0.28 -0.05 -0.36 -1.32 0.00 0.00 176.35 174.91 2rl8 s PHE 145 N -0.31 1.03 0.06 5.38 0.40 0.22 -0.08 117.98 124.68 2rl8 s PHE 145 Ca 0.05 -0.92 0.03 0.00 -0.60 0.00 0.00 56.93 55.49 2rl8 s PHE 145 Cb -0.12 -0.58 -0.03 0.00 0.51 0.00 0.00 43.02 42.80 2rl8 s PHE 145 CO 0.02 -0.13 -0.09 -1.21 0.70 0.00 0.00 175.22 174.51 2rl8 s GLU 146 N -3.84 0.64 0.11 0.44 2.02 -0.50 -0.96 118.70 116.62 2rl8 s GLU 146 Ca 0.16 -0.88 -0.18 0.00 0.02 0.00 0.00 54.97 54.08 2rl8 s GLU 146 Cb 0.05 -0.43 0.04 0.00 0.10 0.00 0.00 34.13 33.90 2rl8 s GLU 146 CO -0.02 0.08 0.45 1.41 0.02 0.00 0.00 175.26 177.20 2rl8 s MET 147 N -1.89 1.09 0.06 1.61 1.75 -0.56 -1.59 119.30 119.76 2rl8 s MET 147 Ca -0.05 -0.57 0.05 0.00 -1.25 0.00 0.00 55.69 53.87 2rl8 s MET 147 Cb -0.08 0.49 -0.04 0.00 2.84 0.00 0.00 34.83 38.04 2rl8 s MET 147 CO 0.00 -0.43 -0.07 -0.51 -0.65 0.00 0.00 175.02 173.36 2rl8 s ASP 148 N -2.62 4.58 -0.28 1.11 1.01 0.11 -0.74 116.67 119.84 2rl8 s ASP 148 Ca 0.01 -0.25 -0.21 0.00 0.71 0.00 0.00 52.55 52.81 2rl8 s ASP 148 Cb 0.01 -0.99 0.11 0.00 1.01 0.00 0.00 42.92 43.05 2rl8 s ASP 148 CO -0.10 0.22 0.87 -0.55 0.21 0.00 0.00 175.17 175.83 2rl8 s SER 149 N -1.86 -0.64 0.47 0.27 0.15 -0.21 -1.49 113.70 110.39 2rl8 s SER 149 Ca 0.20 1.13 0.32 0.00 0.70 0.00 0.00 55.95 58.30 2rl8 s SER 149 Cb -0.11 1.20 1.41 0.00 -1.71 0.00 0.00 66.02 66.81 2rl8 s SER 149 CO 0.12 -0.19 1.94 0.77 1.20 0.00 0.00 173.24 177.08 2rl8 h SER 150 N 5.37 0.00 0.84 5.45 4.64 -0.42 -2.01 113.55 127.42 2rl8 h SER 150 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2rl8 h SER 150 Cb 1.19 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2rl8 h SER 150 CO 0.12 0.00 0.00 0.18 -0.87 0.00 0.00 176.83 176.26 2rl8 n LEU 151 N -2.77 0.69 -0.10 5.97 4.77 -1.26 -2.13 117.00 122.16 2rl8 n LEU 151 Ca 0.00 0.65 0.12 0.00 -0.03 0.00 0.00 56.01 56.76 2rl8 n LEU 151 Cb 0.22 -0.54 0.32 0.00 -2.33 0.00 0.00 43.42 41.09 2rl8 n LEU 151 CO 0.22 -0.50 0.55 0.00 -1.33 0.00 0.00 177.39 176.33 2rl8 n ALA 152 N -1.77 3.32 -1.61 -1.18 0.00 -0.77 -4.92 120.51 113.57 2rl8 n ALA 152 Ca 0.03 -0.36 -0.30 0.00 0.00 0.00 0.00 53.44 52.80 2rl8 n ALA 152 Cb 0.26 -1.14 0.07 0.00 0.00 0.00 0.00 19.45 18.64 2rl8 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50