#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2rl7 s LYS 4 N 0.00 4.25 0.00 5.31 -0.14 -1.26 -5.04 119.74 122.85 2rl7 s LYS 4 Ca 0.00 1.48 0.00 0.00 -1.36 0.00 0.00 55.97 56.09 2rl7 s LYS 4 Cb 0.00 -2.59 0.00 0.00 -1.68 0.00 0.00 37.83 33.56 2rl7 s LYS 4 CO 0.00 -0.06 0.00 0.25 -0.76 0.00 0.00 175.35 174.78 2rl7 n THR 5 N 0.04 0.00 -1.87 2.17 -2.24 -1.26 -4.81 114.28 106.31 2rl7 n THR 5 Ca 0.04 0.00 -0.39 0.00 -2.27 0.00 0.00 64.05 61.43 2rl7 n THR 5 Cb 0.50 0.00 0.02 0.00 -2.10 0.00 0.00 70.33 68.74 2rl7 n THR 5 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 2rl7 s ASP 7 N -0.71 2.34 0.39 0.00 -0.00 -0.39 -4.99 116.67 113.32 2rl7 s ASP 7 Ca 0.63 -0.36 -0.25 0.00 -0.00 0.00 0.00 52.55 52.57 2rl7 s ASP 7 Cb -0.41 -0.94 -0.09 0.00 -0.00 0.00 0.00 42.92 41.48 2rl7 s ASP 7 CO 0.52 -0.10 1.14 -0.76 -0.00 0.00 0.00 175.17 175.96 2rl7 s LEU 8 N 1.64 4.21 0.57 1.23 1.02 -1.26 -0.53 118.68 125.56 2rl7 s LEU 8 Ca 0.05 2.27 -0.16 0.00 0.02 0.00 0.00 54.13 56.31 2rl7 s LEU 8 Cb -0.13 -4.03 -0.05 0.00 0.02 0.00 0.00 46.19 42.01 2rl7 s LEU 8 CO -0.09 -0.60 1.05 -0.69 0.02 0.00 0.00 176.35 176.04 2rl7 s VAL 9 N -1.45 3.85 0.00 -1.59 1.01 -0.50 -4.75 120.40 116.98 2rl7 s VAL 9 Ca 0.56 0.92 0.00 0.00 0.00 0.00 0.00 61.98 63.46 2rl7 s VAL 9 Cb -0.29 -3.41 0.00 0.00 0.00 0.00 0.00 36.38 32.68 2rl7 s VAL 9 CO 0.36 -0.48 0.00 0.61 0.00 0.00 0.00 175.10 175.60 2rl7 n GLY 10 N -0.91 2.49 0.00 4.51 0.00 -1.26 -5.01 105.19 105.01 2rl7 n GLY 10 Ca 0.09 -0.93 0.00 0.00 0.00 0.00 0.00 46.02 45.17 2rl7 n GLY 10 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 2rl7 n SER 16 N 0.00 0.00 0.00 1.61 2.88 -1.26 -5.22 113.62 111.64 2rl7 n SER 16 Ca 0.00 0.00 -0.12 0.00 -1.33 0.00 0.00 58.87 57.42 2rl7 n SER 16 Cb 0.00 0.00 -0.09 0.00 -0.75 0.00 0.00 64.21 63.37 2rl7 n SER 16 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 2rl7 h GLU 17 N 0.00 -0.09 -0.79 -1.46 4.57 -2.04 -1.32 114.58 113.45 2rl7 h GLU 17 Ca 0.00 0.01 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2rl7 h GLU 17 Cb 0.00 0.02 -0.04 0.00 -0.16 0.00 0.00 28.75 28.57 2rl7 h GLU 17 CO 0.00 0.46 0.51 -0.22 -1.18 0.00 0.00 179.01 178.58 2rl7 h LYS 18 N -0.76 1.05 -0.06 1.92 3.64 -1.99 -1.30 116.57 119.06 2rl7 h LYS 18 Ca -0.01 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.17 2rl7 h LYS 18 Cb 0.60 -0.23 0.01 0.00 -0.41 0.00 0.00 32.23 32.20 2rl7 h LYS 18 CO 0.02 0.71 -0.46 0.93 -2.27 0.00 0.00 179.45 178.37 2rl7 h GLU 19 N 1.08 0.42 -0.59 1.90 5.08 -1.84 -2.61 114.58 118.02 2rl7 h GLU 19 Ca 0.29 -0.37 0.04 0.00 -1.00 0.00 0.00 59.36 58.31 2rl7 h GLU 19 Cb -0.10 0.09 -0.04 0.00 0.50 0.00 0.00 28.75 29.19 2rl7 h GLU 19 CO -0.06 1.02 0.34 -0.07 -1.00 0.00 0.00 179.01 179.24 2rl7 h LEU 20 N -0.05 0.53 -1.04 1.33 3.38 -1.05 0.17 115.31 118.58 2rl7 h LEU 20 Ca -0.04 0.01 0.04 0.00 0.09 0.00 0.00 57.88 57.98 2rl7 h LEU 20 Cb 1.13 -0.09 -0.06 0.00 0.09 0.00 0.00 40.66 41.73 2rl7 h LEU 20 CO 0.09 0.36 0.65 0.00 0.09 0.00 0.00 178.44 179.63 2rl7 h ALA 21 N 1.28 1.36 -0.08 1.53 0.00 -1.27 0.68 119.26 122.77 2rl7 h ALA 21 Ca 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2rl7 h ALA 21 Cb 0.09 -0.35 -0.00 0.00 0.00 0.00 0.00 17.79 17.52 2rl7 h ALA 21 CO -0.13 0.54 0.03 -0.07 0.00 0.00 0.00 179.25 179.62 2rl7 h LEU 22 N 1.24 0.11 -1.24 0.00 4.07 -0.69 -2.06 115.31 116.74 2rl7 h LEU 22 Ca 0.39 -0.16 0.04 0.00 0.08 0.00 0.00 57.88 58.23 2rl7 h LEU 22 Cb 0.02 -0.03 -0.05 0.00 1.08 0.00 0.00 40.66 41.68 2rl7 h LEU 22 CO -0.12 0.24 0.53 -0.07 -1.08 0.00 0.00 178.44 177.94 2rl7 h LEU 23 N -0.03 0.85 -0.71 1.67 -0.00 -0.03 -1.68 115.31 115.38 2rl7 h LEU 23 Ca 0.03 -0.01 0.01 0.00 -0.00 0.00 0.00 57.88 57.91 2rl7 h LEU 23 Cb 0.16 -0.20 -0.04 0.00 -0.00 0.00 0.00 40.66 40.59 2rl7 h LEU 23 CO -0.00 0.59 0.47 0.11 -0.00 0.00 0.00 178.44 179.60 2rl7 h LYS 24 N 0.99 0.91 0.00 1.13 6.56 -0.48 -2.09 116.57 123.60 2rl7 h LYS 24 Ca 0.32 -0.05 -0.02 0.00 -1.06 0.00 0.00 60.65 59.84 2rl7 h LYS 24 Cb 0.05 -0.21 -0.00 0.00 -0.57 0.00 0.00 32.23 31.50 2rl7 h LYS 24 CO -0.09 0.60 -0.09 0.00 -2.06 0.00 0.00 179.45 177.81 2rl7 h ARG 25 N 0.94 0.00 -0.01 3.15 3.08 -0.61 -2.47 114.38 118.46 2rl7 h ARG 25 Ca 0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.32 2rl7 h ARG 25 Cb -0.08 0.00 0.00 0.00 0.08 0.00 0.00 29.97 29.97 2rl7 h ARG 25 CO -0.07 0.09 -0.03 1.28 -1.07 0.00 0.00 179.97 180.17 2rl7 n LEU 26 N -3.91 0.98 -0.34 3.04 4.32 -0.79 -4.42 117.00 115.87 2rl7 n LEU 26 Ca -0.02 -0.30 0.21 0.00 -0.02 0.00 0.00 56.01 55.88 2rl7 n LEU 26 Cb 0.18 -0.03 0.46 0.00 -1.62 0.00 0.00 43.42 42.42 2rl7 n LEU 26 CO 0.31 0.17 1.19 0.71 -1.22 0.00 0.00 177.39 178.54 2rl7 h THR 27 N 1.49 0.48 0.00 -5.08 1.35 -1.37 0.14 112.91 109.93 2rl7 h THR 27 Ca 0.00 -0.15 0.00 0.00 -0.55 0.00 0.00 66.41 65.71 2rl7 h THR 27 Cb 0.36 -0.01 0.00 0.00 -1.73 0.00 0.00 68.15 66.77 2rl7 h THR 27 CO 0.00 0.08 0.00 -2.65 -0.25 0.00 0.00 175.52 172.70 2rl7 n PRO 28 N -4.78 0.08 0.03 4.72 -0.02 -1.26 -1.67 135.00 132.09 2rl7 n PRO 28 Ca 0.27 0.55 0.11 0.00 -2.02 0.00 0.00 63.50 62.41 2rl7 n PRO 28 Cb 0.87 -1.74 -0.09 0.00 -0.02 0.00 0.00 33.50 32.52 2rl7 n PRO 28 CO 0.00 0.00 0.00 1.28 1.98 0.00 0.00 175.50 178.76 2rl7 n LEU 29 N -1.91 0.40 -0.33 2.45 4.77 0.04 -4.47 117.00 117.96 2rl7 n LEU 29 Ca -0.00 0.05 0.16 0.00 -0.03 0.00 0.00 56.01 56.18 2rl7 n LEU 29 Cb 0.04 -0.03 0.35 0.00 -2.33 0.00 0.00 43.42 41.45 2rl7 n LEU 29 CO 0.07 -0.02 1.12 -0.26 -1.33 0.00 0.00 177.39 176.96 2rl7 h PHE 30 N 0.00 0.89 -0.04 -1.77 -1.00 -1.39 0.42 116.94 114.06 2rl7 h PHE 30 Ca 0.00 0.04 -0.13 0.00 2.81 0.00 0.00 57.97 60.69 2rl7 h PHE 30 Cb 0.91 -0.24 -0.01 0.00 3.61 0.00 0.00 35.95 40.22 2rl7 h PHE 30 CO 0.00 0.03 -0.55 -0.56 -1.61 0.00 0.00 178.31 175.62 2rl7 h GLN 31 N 0.53 0.12 -7.31 1.51 -0.00 -1.78 -3.43 115.11 104.75 2rl7 h GLN 31 Ca 0.61 -0.08 -0.50 0.00 -0.00 0.00 0.00 58.65 58.69 2rl7 h GLN 31 Cb 1.15 0.01 0.15 0.00 -0.00 0.00 0.00 27.48 28.79 2rl7 h GLN 31 CO -0.49 0.64 0.26 0.15 -0.00 0.00 0.00 178.83 179.39 2rl7 s LYS 32 N -3.82 1.44 -0.04 0.06 1.02 0.14 -5.06 119.74 113.48 2rl7 s LYS 32 Ca -0.03 1.06 0.01 0.00 0.02 0.00 0.00 55.97 57.04 2rl7 s LYS 32 Cb 0.13 -1.81 0.02 0.00 -0.52 0.00 0.00 37.83 35.64 2rl7 s LYS 32 CO 0.77 -2.18 -0.06 0.45 -0.92 0.00 0.00 175.35 173.41 2rl7 s SER 33 N -3.24 0.98 -0.15 2.83 0.15 -1.26 -4.67 113.70 108.33 2rl7 s SER 33 Ca 0.63 -0.14 -0.00 0.00 0.70 0.00 0.00 55.95 57.14 2rl7 s SER 33 Cb -0.19 -0.41 -0.01 0.00 -1.71 0.00 0.00 66.02 63.71 2rl7 s SER 33 CO 0.57 -0.02 -0.13 -0.36 1.20 0.00 0.00 173.24 174.50 2rl7 s PHE 34 N 0.66 2.81 0.05 3.44 0.40 -0.21 -4.99 117.98 120.15 2rl7 s PHE 34 Ca -0.09 -0.91 0.06 0.00 -0.60 0.00 0.00 56.93 55.39 2rl7 s PHE 34 Cb -0.12 -1.90 -0.03 0.00 0.51 0.00 0.00 43.02 41.48 2rl7 s PHE 34 CO 0.00 -0.40 -0.16 -2.00 0.70 0.00 0.00 175.22 173.36 2rl7 s GLU 35 N 0.75 1.02 -0.13 0.44 -6.30 -1.26 0.13 118.70 113.35 2rl7 s GLU 35 Ca -0.06 -0.88 -0.06 0.00 -2.50 0.00 0.00 54.97 51.48 2rl7 s GLU 35 Cb -0.15 -1.08 0.06 0.00 0.00 0.00 0.00 34.13 32.95 2rl7 s GLU 35 CO 0.01 0.26 0.30 0.45 0.02 0.00 0.00 175.26 176.30 2rl7 s SER 36 N -1.35 -0.18 -0.12 -1.70 0.15 -0.54 -4.87 113.70 105.10 2rl7 s SER 36 Ca 0.03 0.65 -0.02 0.00 0.70 0.00 0.00 55.95 57.31 2rl7 s SER 36 Cb -0.09 0.62 -0.03 0.00 -1.71 0.00 0.00 66.02 64.81 2rl7 s SER 36 CO 0.02 -0.19 -0.05 -0.89 1.20 0.00 0.00 173.24 173.33 2rl7 s THR 37 N 1.64 3.82 0.22 6.45 2.01 -1.26 -0.33 115.64 128.19 2rl7 s THR 37 Ca -0.07 -0.41 0.03 0.00 0.31 0.00 0.00 61.69 61.56 2rl7 s THR 37 Cb -0.10 -2.63 -0.05 0.00 0.01 0.00 0.00 72.50 69.73 2rl7 s THR 37 CO -0.10 0.54 0.00 0.68 -0.69 0.00 0.00 174.62 175.05 2rl7 s VAL 38 N -0.12 0.96 0.00 3.82 -7.23 0.46 -4.98 120.40 113.31 2rl7 s VAL 38 Ca 0.02 -2.02 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2rl7 s VAL 38 Cb -0.13 -2.32 0.00 0.00 0.56 0.00 0.00 36.38 34.49 2rl7 s VAL 38 CO 0.03 -0.33 0.00 0.61 -0.31 0.00 0.00 175.10 175.09 2rl7 n GLY 39 N -0.39 -0.18 3.27 2.32 0.00 -1.26 -0.37 105.19 108.57 2rl7 n GLY 39 Ca -0.05 -1.81 -0.27 0.00 0.00 0.00 0.00 46.02 43.88 2rl7 n GLY 39 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 2rl7 s GLN 40 N -1.62 1.57 0.45 1.61 2.00 -1.26 -4.71 119.66 117.70 2rl7 s GLN 40 Ca 0.00 -0.95 -0.23 0.00 -2.00 0.00 0.00 55.36 52.18 2rl7 s GLN 40 Cb 0.00 -1.66 -0.10 0.00 0.80 0.00 0.00 33.01 32.05 2rl7 s GLN 40 CO 0.00 0.43 0.91 0.45 -0.50 0.00 0.00 175.29 176.59 2rl7 n SER 41 N 1.98 0.78 -1.47 6.67 2.88 -1.26 -0.31 113.62 122.89 2rl7 n SER 41 Ca -0.17 0.97 0.01 0.00 -1.33 0.00 0.00 58.87 58.36 2rl7 n SER 41 Cb 0.53 -1.31 0.24 0.00 -0.75 0.00 0.00 64.21 62.91 2rl7 n SER 41 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2rl7 n PRO 42 N 0.05 3.28 -1.75 -1.46 -0.04 -1.26 -4.90 135.00 128.92 2rl7 n PRO 42 Ca 0.10 -2.03 -0.26 0.00 -0.04 0.00 0.00 63.50 61.27 2rl7 n PRO 42 Cb 0.41 -1.97 0.05 0.00 -0.04 0.00 0.00 33.50 31.95 2rl7 n PRO 42 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2rl7 n ASP 43 N 0.26 5.61 -4.81 3.54 9.92 0.57 -4.46 116.55 127.18 2rl7 n ASP 43 Ca 0.21 -3.77 -0.35 0.00 -0.53 0.00 0.00 54.79 50.36 2rl7 n ASP 43 Cb 0.93 -0.55 -0.07 0.00 -0.64 0.00 0.00 41.12 40.80 2rl7 n ASP 43 CO 0.00 0.00 0.00 -0.04 0.13 0.00 0.00 177.20 177.29 2rl7 s MET 44 N -3.65 4.31 0.08 -1.24 -1.94 -1.22 -4.22 119.30 111.42 2rl7 s MET 44 Ca 0.55 1.08 0.05 0.00 -1.71 0.00 0.00 55.69 55.66 2rl7 s MET 44 Cb 0.44 -2.52 -0.03 0.00 2.01 0.00 0.00 34.83 34.73 2rl7 s MET 44 CO 0.02 0.16 -0.13 0.71 -0.01 0.00 0.00 175.02 175.78 2rl7 s TYR 45 N -1.87 1.14 -0.04 -0.03 1.51 0.50 -1.98 117.35 116.58 2rl7 s TYR 45 Ca 0.54 -0.51 0.04 0.00 -1.01 0.00 0.00 57.07 56.12 2rl7 s TYR 45 Cb -0.13 -0.64 0.00 0.00 -0.11 0.00 0.00 41.96 41.08 2rl7 s TYR 45 CO 0.18 0.04 -0.15 0.45 -1.11 0.00 0.00 175.55 174.97 2rl7 s SER 46 N -1.95 1.90 -0.14 2.29 0.15 -0.06 -0.41 113.70 115.49 2rl7 s SER 46 Ca -0.00 -0.31 -0.02 0.00 0.70 0.00 0.00 55.95 56.32 2rl7 s SER 46 Cb -0.08 -0.56 -0.02 0.00 -1.71 0.00 0.00 66.02 63.65 2rl7 s SER 46 CO 0.02 0.12 -0.09 -0.31 1.20 0.00 0.00 173.24 174.18 2rl7 s TYR 47 N 0.14 2.91 -0.17 3.44 1.51 0.55 -0.00 117.35 125.73 2rl7 s TYR 47 Ca -0.05 -0.44 0.01 0.00 -1.01 0.00 0.00 57.07 55.58 2rl7 s TYR 47 Cb -0.11 -1.88 0.02 0.00 -0.11 0.00 0.00 41.96 39.87 2rl7 s TYR 47 CO 0.02 -0.09 -0.19 0.08 -1.11 0.00 0.00 175.55 174.25 2rl7 s VAL 48 N 0.27 2.16 0.00 0.71 1.01 -0.68 -1.46 120.40 122.41 2rl7 s VAL 48 Ca -0.06 -0.92 0.08 0.00 0.00 0.00 0.00 61.98 61.08 2rl7 s VAL 48 Cb -0.15 -1.90 -0.02 0.00 0.00 0.00 0.00 36.38 34.31 2rl7 s VAL 48 CO 0.04 0.53 -0.24 0.12 0.00 0.00 0.00 175.10 175.56 2rl7 s PHE 49 N 1.17 2.39 -0.04 5.22 5.36 0.12 -1.37 117.98 130.83 2rl7 s PHE 49 Ca 0.02 -0.38 -0.07 0.00 -0.96 0.00 0.00 56.93 55.53 2rl7 s PHE 49 Cb -0.14 -1.48 0.01 0.00 -0.34 0.00 0.00 43.02 41.08 2rl7 s PHE 49 CO -0.09 0.06 0.17 1.03 -1.46 0.00 0.00 175.22 174.93 2rl7 s ARG 50 N -0.89 0.33 -0.45 10.12 0.52 -0.73 -1.04 118.95 126.81 2rl7 s ARG 50 Ca 0.11 -0.01 -0.20 0.00 -0.52 0.00 0.00 55.73 55.11 2rl7 s ARG 50 Cb -0.10 0.15 0.03 0.00 0.52 0.00 0.00 34.95 35.55 2rl7 s ARG 50 CO 0.01 -0.07 0.63 0.08 0.02 0.00 0.00 175.30 175.97 2rl7 s VAL 51 N -0.52 4.85 -1.75 3.52 1.01 -1.26 -4.26 120.40 121.98 2rl7 s VAL 51 Ca -0.06 -0.03 -0.01 0.00 0.00 0.00 0.00 61.98 61.88 2rl7 s VAL 51 Cb -0.04 -4.21 0.00 0.00 0.00 0.00 0.00 36.38 32.13 2rl7 s VAL 51 CO 0.01 -0.63 0.11 0.00 0.00 0.00 0.00 175.10 174.58 2rl7 s ARG 53 N -5.16 0.55 0.09 0.00 1.81 -1.26 -4.24 118.95 110.73 2rl7 s ARG 53 Ca 0.05 -0.36 -0.32 0.00 -1.72 0.00 0.00 55.73 53.38 2rl7 s ARG 53 Cb -0.02 0.23 -0.12 0.00 -0.45 0.00 0.00 34.95 34.59 2rl7 s ARG 53 CO 0.07 -0.14 1.79 -1.91 -0.68 0.00 0.00 175.30 174.42 2rl7 n GLU 54 N 1.35 2.51 -0.01 3.54 4.07 -1.26 -4.56 120.64 126.28 2rl7 n GLU 54 Ca -0.22 0.91 0.08 0.00 -0.06 0.00 0.00 57.16 57.87 2rl7 n GLU 54 Cb 0.56 -2.77 -0.11 0.00 -0.06 0.00 0.00 31.44 29.06 2rl7 n GLU 54 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 2rl7 n ALA 55 N 5.32 2.65 -2.00 4.31 0.00 0.11 -4.95 120.51 125.95 2rl7 n ALA 55 Ca 0.19 -0.36 -0.29 0.00 0.00 0.00 0.00 53.44 52.98 2rl7 n ALA 55 Cb 0.34 -0.52 0.03 0.00 0.00 0.00 0.00 19.45 19.30 2rl7 n ALA 55 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2rl7 s GLY 56 N -3.64 1.61 -0.06 0.00 0.00 -1.25 -4.80 107.32 99.17 2rl7 s GLY 56 Ca -0.05 -0.45 0.10 0.00 0.00 0.00 0.00 44.72 44.32 2rl7 s GLY 56 CO 0.62 -0.15 0.13 -1.06 0.00 0.00 0.00 173.10 172.64 2rl7 n GLN 57 N -2.73 1.46 -0.66 2.90 1.13 -1.26 -4.56 117.38 113.66 2rl7 n GLN 57 Ca 0.05 -0.05 0.04 0.00 -1.94 0.00 0.00 57.00 55.11 2rl7 n GLN 57 Cb 0.57 -1.27 0.07 0.00 0.11 0.00 0.00 30.24 29.72 2rl7 n GLN 57 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 2rl7 n HIS 58 N -2.17 0.00 -3.57 1.08 8.25 -1.26 -5.00 115.22 112.54 2rl7 n HIS 58 Ca -0.10 -0.57 -0.15 0.00 -0.26 0.00 0.00 57.72 56.64 2rl7 n HIS 58 Cb 0.60 -0.13 -0.13 0.00 1.12 0.00 0.00 29.99 31.46 2rl7 n HIS 58 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2rl7 s SER 59 N -2.01 0.69 0.02 0.41 1.04 -1.26 -5.05 113.70 107.53 2rl7 s SER 59 Ca 0.21 0.28 -0.22 0.00 0.48 0.00 0.00 55.95 56.70 2rl7 s SER 59 Cb 0.21 0.63 -0.06 0.00 0.10 0.00 0.00 66.02 66.91 2rl7 s SER 59 CO -0.05 -0.27 0.64 -0.44 0.98 0.00 0.00 173.24 174.10 2rl7 s SER 60 N 2.40 7.05 0.00 7.02 0.01 -1.26 -3.87 113.70 125.05 2rl7 s SER 60 Ca 0.04 1.25 0.00 0.00 1.31 0.00 0.00 55.95 58.56 2rl7 s SER 60 Cb -0.14 -2.39 0.00 0.00 0.21 0.00 0.00 66.02 63.70 2rl7 s SER 60 CO -0.10 0.10 0.00 0.61 0.41 0.00 0.00 173.24 174.25 2rl7 n GLY 61 N 2.35 0.76 3.71 3.44 0.00 -1.26 -5.04 105.19 109.15 2rl7 n GLY 61 Ca -0.06 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.54 2rl7 n GLY 61 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2rl7 s ALA 62 N -2.98 3.36 -0.12 4.61 0.00 -1.25 -2.75 121.76 122.63 2rl7 s ALA 62 Ca 0.00 0.74 0.20 0.00 0.00 0.00 0.00 51.96 52.90 2rl7 s ALA 62 Cb 0.00 -3.43 -0.23 0.00 0.00 0.00 0.00 23.12 19.46 2rl7 s ALA 62 CO 0.00 -0.44 0.54 0.41 0.00 0.00 0.00 175.76 176.27 2rl7 n GLY 63 N 3.17 -1.11 3.29 0.00 0.00 0.68 0.06 105.19 111.28 2rl7 n GLY 63 Ca 0.09 -0.35 -0.09 0.00 0.00 0.00 0.00 46.02 45.66 2rl7 n GLY 63 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2rl7 s LEU 64 N -5.13 -0.46 0.16 0.99 0.20 -1.13 -1.78 118.68 111.54 2rl7 s LEU 64 Ca -0.06 0.98 0.10 0.00 0.69 0.00 0.00 54.13 55.84 2rl7 s LEU 64 Cb 0.10 1.40 -0.04 0.00 -0.43 0.00 0.00 46.19 47.22 2rl7 s LEU 64 CO 0.85 -0.22 -0.23 0.68 -0.29 0.00 0.00 176.35 177.14 2rl7 s VAL 65 N 2.14 2.15 -0.19 1.68 -7.23 -0.47 -1.05 120.40 117.43 2rl7 s VAL 65 Ca -0.05 -1.88 -0.01 0.00 -1.81 0.00 0.00 61.98 58.23 2rl7 s VAL 65 Cb -0.10 -1.97 -0.00 0.00 0.56 0.00 0.00 36.38 34.87 2rl7 s VAL 65 CO -0.13 -0.09 -0.11 -1.58 -0.31 0.00 0.00 175.10 172.87 2rl7 s GLN 66 N -2.44 3.25 -0.22 4.82 0.74 0.83 -1.69 119.66 124.97 2rl7 s GLN 66 Ca 0.16 -0.71 -0.02 0.00 0.05 0.00 0.00 55.36 54.84 2rl7 s GLN 66 Cb -0.08 -2.78 0.00 0.00 1.10 0.00 0.00 33.01 31.25 2rl7 s GLN 66 CO 0.08 -0.11 -0.08 0.42 -0.55 0.00 0.00 175.29 175.04 2rl7 s ILE 67 N 1.17 3.00 -0.32 -2.34 1.01 0.99 0.22 121.20 124.94 2rl7 s ILE 67 Ca 0.02 -0.68 -0.28 0.00 0.00 0.00 0.00 60.65 59.71 2rl7 s ILE 67 Cb -0.14 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.97 2rl7 s ILE 67 CO -0.04 0.42 1.02 -1.58 0.00 0.00 0.00 174.94 174.75 2rl7 s GLN 68 N 1.41 4.04 0.38 2.79 0.74 0.05 -0.88 119.66 128.19 2rl7 s GLN 68 Ca 0.05 0.97 0.10 0.00 0.05 0.00 0.00 55.36 56.53 2rl7 s GLN 68 Cb -0.14 -3.74 0.75 0.00 1.10 0.00 0.00 33.01 30.98 2rl7 s GLN 68 CO -0.06 -0.86 1.88 0.87 -0.55 0.00 0.00 175.29 176.58 2rl7 h LYS 69 N 8.10 0.17 -0.46 1.67 1.57 -1.72 0.33 116.57 126.23 2rl7 h LYS 69 Ca -0.21 -0.05 -0.01 0.00 -1.87 0.00 0.00 60.65 58.51 2rl7 h LYS 69 Cb 1.07 -0.02 -0.02 0.00 0.08 0.00 0.00 32.23 33.34 2rl7 h LYS 69 CO 1.00 0.39 0.23 0.66 -0.57 0.00 0.00 179.45 181.16 2rl7 h SER 70 N 0.16 0.59 -0.01 0.86 4.64 -1.78 -3.24 113.55 114.76 2rl7 h SER 70 Ca 0.03 -0.11 0.00 0.00 -0.47 0.00 0.00 61.79 61.23 2rl7 h SER 70 Cb 0.48 -0.15 0.00 0.00 -0.31 0.00 0.00 62.40 62.42 2rl7 h SER 70 CO 0.03 0.53 -0.01 -0.46 -0.87 0.00 0.00 176.83 176.05 2rl7 n ASN 71 N -4.66 1.73 0.00 4.97 0.23 -1.22 -4.98 115.26 111.32 2rl7 n ASN 71 Ca 0.01 -1.36 0.00 0.00 -0.53 0.00 0.00 54.58 52.70 2rl7 n ASN 71 Cb 0.10 0.03 0.00 0.00 -2.08 0.00 0.00 39.78 37.83 2rl7 n ASN 71 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 2rl7 n GLY 72 N 0.54 0.30 3.68 4.83 0.00 0.11 -4.95 105.19 109.70 2rl7 n GLY 72 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.65 2rl7 n GLY 72 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2rl7 s LYS 73 N -0.85 4.15 -0.27 1.61 2.20 -1.10 -4.70 119.74 120.78 2rl7 s LYS 73 Ca 0.00 2.54 -0.10 0.00 -0.36 0.00 0.00 55.97 58.05 2rl7 s LYS 73 Cb 0.00 -3.84 -0.05 0.00 -1.51 0.00 0.00 37.83 32.44 2rl7 s LYS 73 CO 0.00 -0.87 0.16 -2.00 -0.36 0.00 0.00 175.35 172.28 2rl7 s GLU 74 N 3.47 3.89 -0.15 4.03 2.12 -1.26 -0.77 118.70 130.03 2rl7 s GLU 74 Ca 0.82 -0.35 -0.02 0.00 0.36 0.00 0.00 54.97 55.79 2rl7 s GLU 74 Cb -0.43 -3.59 -0.02 0.00 0.26 0.00 0.00 34.13 30.36 2rl7 s GLU 74 CO 0.37 -0.17 -0.09 0.99 -0.54 0.00 0.00 175.26 175.82 2rl7 s THR 75 N 1.70 3.34 -0.24 -1.70 2.01 0.13 -4.95 115.64 115.94 2rl7 s THR 75 Ca 0.07 -0.55 -0.28 0.00 0.31 0.00 0.00 61.69 61.24 2rl7 s THR 75 Cb -0.16 -2.44 0.01 0.00 0.01 0.00 0.00 72.50 69.92 2rl7 s THR 75 CO 0.09 0.50 0.97 -0.69 -0.69 0.00 0.00 174.62 174.81 2rl7 s VAL 76 N 0.49 4.72 -0.07 3.82 1.01 -1.26 -0.12 120.40 128.99 2rl7 s VAL 76 Ca -0.07 1.85 0.07 0.00 0.00 0.00 0.00 61.98 63.84 2rl7 s VAL 76 Cb -0.15 -4.26 -0.24 0.00 0.00 0.00 0.00 36.38 31.73 2rl7 s VAL 76 CO 0.04 -0.17 0.57 0.52 0.00 0.00 0.00 175.10 176.06 2rl7 n VAL 77 N 5.35 1.66 -3.55 2.92 0.31 -0.21 -0.77 118.33 124.03 2rl7 n VAL 77 Ca 0.10 -0.76 -0.14 0.00 -0.01 0.00 0.00 64.34 63.53 2rl7 n VAL 77 Cb 0.47 -1.22 -0.06 0.00 -0.91 0.00 0.00 33.84 32.12 2rl7 n VAL 77 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 2rl7 s GLY 78 N -5.25 -0.40 -0.11 2.92 0.00 -1.16 -2.31 107.32 101.00 2rl7 s GLY 78 Ca -0.10 1.74 -0.01 0.00 0.00 0.00 0.00 44.72 46.35 2rl7 s GLY 78 CO 0.81 1.03 -0.06 0.50 0.00 0.00 0.00 173.10 175.38 2rl7 s ARG 79 N -1.09 3.22 0.00 2.90 0.52 0.91 -0.23 118.95 125.18 2rl7 s ARG 79 Ca -0.06 -0.54 0.17 0.00 -0.52 0.00 0.00 55.73 54.79 2rl7 s ARG 79 Cb -0.00 -2.75 1.03 0.00 0.52 0.00 0.00 34.95 33.75 2rl7 s ARG 79 CO 0.05 0.45 1.43 1.97 0.02 0.00 0.00 175.30 179.22 2rl7 n PHE 80 N 2.89 0.00 1.50 -0.53 1.16 -1.11 -1.82 117.46 119.56 2rl7 n PHE 80 Ca -0.18 0.00 0.14 0.00 -1.87 0.00 0.00 57.45 55.54 2rl7 n PHE 80 Cb 0.53 -0.00 0.58 0.00 -1.61 0.00 0.00 39.48 38.97 2rl7 n PHE 80 CO 0.00 0.00 0.00 0.27 -1.87 0.00 0.00 176.76 175.16 2rl7 n ASN 81 N -1.00 0.96 -3.21 5.98 6.94 -1.26 -1.26 115.26 122.41 2rl7 n ASN 81 Ca 0.13 -1.10 -0.24 0.00 -0.02 0.00 0.00 54.58 53.36 2rl7 n ASN 81 Cb 0.06 0.01 -0.06 0.00 -2.36 0.00 0.00 39.78 37.43 2rl7 n ASN 81 CO 0.00 0.00 0.00 -0.62 -1.03 0.00 0.00 177.26 175.61 2rl7 n GLU 82 N -0.41 1.37 -3.74 -3.83 1.02 -0.75 -4.47 120.64 109.82 2rl7 n GLU 82 Ca 0.17 -3.70 -0.35 0.00 -0.02 0.00 0.00 57.16 53.26 2rl7 n GLU 82 Cb 0.30 -1.63 -0.05 0.00 -0.02 0.00 0.00 31.44 30.04 2rl7 n GLU 82 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2rl7 s THR 83 N -2.03 5.29 0.01 2.62 2.01 0.31 -1.28 115.64 122.56 2rl7 s THR 83 Ca 0.38 0.21 0.02 0.00 0.31 0.00 0.00 61.69 62.61 2rl7 s THR 83 Cb 0.22 -3.57 -0.01 0.00 0.01 0.00 0.00 72.50 69.15 2rl7 s THR 83 CO -0.09 0.38 -0.06 -1.10 -0.69 0.00 0.00 174.62 173.06 2rl7 s GLN 84 N -1.72 0.44 -0.10 4.92 -0.21 -0.64 -1.41 119.66 120.93 2rl7 s GLN 84 Ca 0.27 -0.34 -0.08 0.00 0.02 0.00 0.00 55.36 55.23 2rl7 s GLN 84 Cb -0.13 -0.36 0.03 0.00 1.00 0.00 0.00 33.01 33.55 2rl7 s GLN 84 CO 0.16 0.09 0.26 -1.50 -2.12 0.00 0.00 175.29 172.18 2rl7 s ILE 85 N -0.48 -0.02 0.06 1.08 2.07 -1.26 -0.50 121.20 122.15 2rl7 s ILE 85 Ca -0.02 0.06 0.04 0.00 -1.41 0.00 0.00 60.65 59.32 2rl7 s ILE 85 Cb -0.04 -0.38 -0.03 0.00 0.13 0.00 0.00 42.46 42.14 2rl7 s ILE 85 CO -0.00 0.02 -0.11 -0.36 -1.91 0.00 0.00 174.94 172.59 2rl7 s PHE 86 N 0.62 0.96 -0.24 3.50 0.40 -0.36 -4.73 117.98 118.12 2rl7 s PHE 86 Ca -0.04 -0.51 -0.04 0.00 -0.60 0.00 0.00 56.93 55.74 2rl7 s PHE 86 Cb -0.05 -0.55 -0.00 0.00 0.51 0.00 0.00 43.02 42.93 2rl7 s PHE 86 CO -0.04 -0.01 -0.01 -1.14 0.70 0.00 0.00 175.22 174.72 2rl7 s GLN 87 N -1.82 3.28 0.00 0.44 2.00 -1.26 -0.65 119.66 121.65 2rl7 s GLN 87 Ca -0.04 -0.70 0.00 0.00 -2.00 0.00 0.00 55.36 52.62 2rl7 s GLN 87 Cb -0.09 -3.10 0.00 0.00 0.80 0.00 0.00 33.01 30.62 2rl7 s GLN 87 CO 0.01 -0.27 0.00 0.41 -0.50 0.00 0.00 175.29 174.94 2rl7 n GLY 88 N 4.81 1.52 0.28 2.59 0.00 0.13 -4.99 105.19 109.52 2rl7 n GLY 88 Ca -0.17 -2.03 0.01 0.00 0.00 0.00 0.00 46.02 43.83 2rl7 n GLY 88 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 2rl7 h SER 89 N 0.00 0.49 -0.09 1.61 4.64 -1.99 -3.34 113.55 114.87 2rl7 h SER 89 Ca 0.00 -0.08 -0.17 0.00 -0.47 0.00 0.00 61.79 61.07 2rl7 h SER 89 Cb 0.00 -0.13 -0.25 0.00 -0.31 0.00 0.00 62.40 61.72 2rl7 h SER 89 CO 0.00 0.52 -0.61 -0.46 -0.87 0.00 0.00 176.83 175.41 2rl7 n ASN 90 N -4.31 -0.19 -3.74 4.97 0.23 -1.26 -4.68 115.26 106.27 2rl7 n ASN 90 Ca 0.02 -2.07 -0.06 0.00 -0.53 0.00 0.00 54.58 51.95 2rl7 n ASN 90 Cb 0.21 0.13 -0.02 0.00 -2.08 0.00 0.00 39.78 38.02 2rl7 n ASN 90 CO 0.00 0.00 0.00 -1.66 -0.93 0.00 0.00 177.26 174.67 2rl7 s TRP 91 N -0.72 -0.20 -0.03 -2.53 1.48 -1.25 -1.45 118.94 114.24 2rl7 s TRP 91 Ca 0.15 -0.13 0.03 0.00 -1.06 0.00 0.00 56.10 55.09 2rl7 s TRP 91 Cb 0.27 0.65 0.00 0.00 -1.16 0.00 0.00 33.47 33.23 2rl7 s TRP 91 CO -0.08 -0.93 -0.10 0.42 -4.06 0.00 0.00 176.95 172.20 2rl7 s ILE 92 N -3.50 0.86 -0.25 0.66 1.01 0.70 0.23 121.20 120.92 2rl7 s ILE 92 Ca 0.10 -0.39 -0.05 0.00 0.00 0.00 0.00 60.65 60.31 2rl7 s ILE 92 Cb -0.03 -0.77 -0.01 0.00 0.01 0.00 0.00 42.46 41.66 2rl7 s ILE 92 CO 0.02 0.27 0.02 -0.32 0.00 0.00 0.00 174.94 174.92 2rl7 s MET 93 N 0.26 3.37 -0.11 2.79 -2.45 0.17 0.26 119.30 123.60 2rl7 s MET 93 Ca -0.05 -0.65 -0.04 0.00 -1.25 0.00 0.00 55.69 53.71 2rl7 s MET 93 Cb -0.10 -3.18 -0.03 0.00 1.25 0.00 0.00 34.83 32.77 2rl7 s MET 93 CO 0.01 -0.26 0.03 -1.17 1.05 0.00 0.00 175.02 174.68 2rl7 s LEU 94 N 1.52 3.69 -0.04 4.11 2.96 -0.29 -1.23 118.68 129.39 2rl7 s LEU 94 Ca 0.05 0.14 0.02 0.00 -0.22 0.00 0.00 54.13 54.13 2rl7 s LEU 94 Cb -0.15 -1.87 0.01 0.00 0.50 0.00 0.00 46.19 44.67 2rl7 s LEU 94 CO -0.00 0.32 -0.10 -0.63 -1.32 0.00 0.00 176.35 174.63 2rl7 s ILE 95 N -0.55 0.88 -0.18 6.68 1.01 0.35 -0.53 121.20 128.86 2rl7 s ILE 95 Ca 0.10 -0.38 0.00 0.00 0.00 0.00 0.00 60.65 60.37 2rl7 s ILE 95 Cb -0.12 -0.80 0.01 0.00 0.01 0.00 0.00 42.46 41.57 2rl7 s ILE 95 CO 0.02 0.28 -0.17 -0.31 0.00 0.00 0.00 174.94 174.76 2rl7 s TYR 96 N 0.40 2.80 0.06 3.97 4.12 -0.10 -1.63 117.35 126.97 2rl7 s TYR 96 Ca -0.07 -1.49 0.01 0.00 0.02 0.00 0.00 57.07 55.54 2rl7 s TYR 96 Cb -0.11 -1.94 0.01 0.00 -1.52 0.00 0.00 41.96 38.39 2rl7 s TYR 96 CO 0.01 -0.74 0.08 1.63 0.02 0.00 0.00 175.55 176.55 2rl7 n LYS 97 N 4.59 1.04 -2.61 -0.62 5.02 -0.40 -0.48 118.16 124.70 2rl7 n LYS 97 Ca -0.20 -0.35 -0.16 0.00 -2.02 0.00 0.00 58.31 55.58 2rl7 n LYS 97 Cb 0.50 -0.01 0.01 0.00 -0.02 0.00 0.00 35.03 35.51 2rl7 n LYS 97 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2rl7 n GLY 98 N 4.24 -0.21 3.05 0.72 0.00 -1.25 -0.06 105.19 111.68 2rl7 n GLY 98 Ca 0.01 -0.17 -0.22 0.00 0.00 0.00 0.00 46.02 45.64 2rl7 n GLY 98 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2rl7 n GLY 99 N -1.20 -1.09 3.77 -0.02 0.00 -0.18 -4.36 105.19 102.11 2rl7 n GLY 99 Ca -0.12 -1.75 -0.38 0.00 0.00 0.00 0.00 46.02 43.77 2rl7 n GLY 99 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2rl7 s ASP 100 N -4.74 6.22 0.53 1.61 1.01 0.05 -3.58 116.67 117.77 2rl7 s ASP 100 Ca 0.58 2.42 -0.21 0.00 0.71 0.00 0.00 52.55 56.05 2rl7 s ASP 100 Cb -0.02 -2.62 -0.06 0.00 1.01 0.00 0.00 42.92 41.24 2rl7 s ASP 100 CO 0.41 -0.89 1.23 -1.61 0.21 0.00 0.00 175.17 174.52 2rl7 s GLU 101 N -2.51 3.34 0.00 8.23 2.02 -1.26 -1.43 118.70 127.09 2rl7 s GLU 101 Ca 0.61 1.91 -0.25 0.00 0.02 0.00 0.00 54.97 57.26 2rl7 s GLU 101 Cb -0.32 -2.21 -0.16 0.00 0.10 0.00 0.00 34.13 31.54 2rl7 s GLU 101 CO 0.40 -0.93 1.20 1.88 0.02 0.00 0.00 175.26 177.82 2rl7 h TYR 102 N 1.51 -0.37 -6.02 1.61 0.05 -1.57 -3.46 116.97 108.72 2rl7 h TYR 102 Ca -0.50 -0.01 -0.44 0.00 0.05 0.00 0.00 58.73 57.83 2rl7 h TYR 102 Cb 1.28 0.12 0.04 0.00 1.01 0.00 0.00 36.73 39.17 2rl7 h TYR 102 CO 0.49 -0.03 -0.71 -0.25 -1.05 0.00 0.00 178.16 176.61 2rl7 n ASP 103 N -5.11 -5.51 0.00 3.88 10.43 0.23 -4.93 116.55 115.54 2rl7 n ASP 103 Ca -0.09 -0.65 0.00 0.00 2.57 0.00 0.00 54.79 56.62 2rl7 n ASP 103 Cb 0.26 -4.37 0.00 0.00 1.84 0.00 0.00 41.12 38.85 2rl7 n ASP 103 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2rl7 n ASN 104 N -2.88 0.00 0.13 -2.24 6.94 -0.96 -4.94 115.26 111.31 2rl7 n ASN 104 Ca 0.02 0.00 0.19 0.00 -0.02 0.00 0.00 54.58 54.77 2rl7 n ASN 104 Cb 0.54 0.00 0.77 0.00 -2.36 0.00 0.00 39.78 38.73 2rl7 n ASN 104 CO 0.00 0.00 0.00 1.12 -1.03 0.00 0.00 177.26 177.35 2rl7 h HIS 105 N 0.00 0.00 0.00 -2.53 2.07 -2.04 0.21 115.15 112.86 2rl7 h HIS 105 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2rl7 h HIS 105 Cb 0.00 0.00 0.00 0.00 2.57 0.00 0.00 27.41 29.98 2rl7 h HIS 105 CO 0.00 0.00 0.00 0.00 -3.07 0.00 0.00 177.93 174.86 2rl7 n GLY 107 N 0.73 -0.21 0.54 0.00 0.00 0.74 -4.74 105.19 102.26 2rl7 n GLY 107 Ca 0.03 -2.21 0.05 0.00 0.00 0.00 0.00 46.02 43.90 2rl7 n GLY 107 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2rl7 n ARG 108 N 0.00 2.85 -1.57 1.61 1.74 -1.26 0.75 116.66 120.78 2rl7 n ARG 108 Ca 0.00 -2.07 -0.32 0.00 -0.77 0.00 0.00 57.85 54.68 2rl7 n ARG 108 Cb 0.00 -1.30 0.07 0.00 -1.02 0.00 0.00 32.46 30.20 2rl7 n ARG 108 CO 0.00 0.00 0.00 -1.83 -1.52 0.00 0.00 177.63 174.28 2rl7 s GLU 109 N -1.30 2.55 0.31 5.56 -1.05 -1.26 -4.53 118.70 118.98 2rl7 s GLU 109 Ca 0.22 1.36 -0.28 0.00 -0.15 0.00 0.00 54.97 56.12 2rl7 s GLU 109 Cb 0.13 -1.92 -0.09 0.00 -0.44 0.00 0.00 34.13 31.81 2rl7 s GLU 109 CO 0.12 -1.44 1.02 -0.65 0.95 0.00 0.00 175.26 175.26 2rl7 s GLN 110 N -4.32 4.57 0.82 -4.83 -0.21 -1.26 -2.03 119.66 112.40 2rl7 s GLN 110 Ca 0.66 1.57 -0.11 0.00 0.02 0.00 0.00 55.36 57.50 2rl7 s GLN 110 Cb -0.20 -2.98 0.09 0.00 1.00 0.00 0.00 33.01 30.92 2rl7 s GLN 110 CO 0.46 0.21 1.12 1.03 -2.12 0.00 0.00 175.29 175.99 2rl7 s ARG 111 N -1.76 1.78 0.00 2.91 0.52 -0.52 -4.70 118.95 117.18 2rl7 s ARG 111 Ca 0.48 1.37 -0.01 0.00 -0.52 0.00 0.00 55.73 57.06 2rl7 s ARG 111 Cb -0.26 -1.83 -0.00 0.00 0.52 0.00 0.00 34.95 33.38 2rl7 s ARG 111 CO 0.32 -2.03 0.01 1.03 0.02 0.00 0.00 175.30 174.65 2rl7 s ARG 112 N -4.70 0.09 -0.19 3.54 0.52 -0.98 -1.01 118.95 116.22 2rl7 s ARG 112 Ca 0.65 -0.13 -0.06 0.00 -0.52 0.00 0.00 55.73 55.67 2rl7 s ARG 112 Cb -0.20 0.03 -0.03 0.00 0.52 0.00 0.00 34.95 35.27 2rl7 s ARG 112 CO 0.55 -0.01 0.02 0.00 0.02 0.00 0.00 175.30 175.88 2rl7 s ALA 113 N -0.34 3.16 -0.14 2.13 0.00 0.37 -4.15 121.76 122.80 2rl7 s ALA 113 Ca -0.04 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 51.06 2rl7 s ALA 113 Cb -0.02 -1.81 0.01 0.00 0.00 0.00 0.00 23.12 21.30 2rl7 s ALA 113 CO -0.00 0.01 -0.20 0.08 0.00 0.00 0.00 175.76 175.65 2rl7 s VAL 114 N 0.71 1.93 -0.18 0.00 1.01 -0.75 -0.93 120.40 122.19 2rl7 s VAL 114 Ca 0.01 -0.89 0.01 0.00 0.00 0.00 0.00 61.98 61.11 2rl7 s VAL 114 Cb -0.14 -1.73 0.02 0.00 0.00 0.00 0.00 36.38 34.53 2rl7 s VAL 114 CO 0.02 0.52 -0.20 -0.69 0.00 0.00 0.00 175.10 174.76 2rl7 s VAL 115 N 0.99 2.05 -0.42 2.92 1.01 0.31 -0.07 120.40 127.19 2rl7 s VAL 115 Ca -0.04 -0.95 -0.19 0.00 0.00 0.00 0.00 61.98 60.80 2rl7 s VAL 115 Cb -0.15 -1.86 0.02 0.00 0.00 0.00 0.00 36.38 34.39 2rl7 s VAL 115 CO -0.05 0.52 0.53 -0.32 0.00 0.00 0.00 175.10 175.79 2rl7 s MET 116 N 1.29 3.24 -0.47 2.72 1.75 0.87 -1.14 119.30 127.56 2rl7 s MET 116 Ca 0.05 -0.52 -0.15 0.00 -1.25 0.00 0.00 55.69 53.81 2rl7 s MET 116 Cb -0.13 -3.94 0.07 0.00 2.84 0.00 0.00 34.83 33.67 2rl7 s MET 116 CO -0.13 -0.89 0.39 0.42 -0.65 0.00 0.00 175.02 174.16 2rl7 s ILE 117 N 2.45 5.18 0.19 10.11 1.01 0.14 -1.84 121.20 138.45 2rl7 s ILE 117 Ca 0.17 -1.07 -0.26 0.00 0.00 0.00 0.00 60.65 59.49 2rl7 s ILE 117 Cb -0.16 -4.09 -0.08 0.00 0.01 0.00 0.00 42.46 38.14 2rl7 s ILE 117 CO 0.16 -0.57 0.82 -0.44 0.00 0.00 0.00 174.94 174.91 2rl7 s SER 118 N 2.55 7.44 0.24 3.58 0.01 0.01 -0.22 113.70 127.32 2rl7 s SER 118 Ca 0.04 1.72 -0.30 0.00 1.31 0.00 0.00 55.95 58.72 2rl7 s SER 118 Cb -0.24 -2.53 -0.10 0.00 0.21 0.00 0.00 66.02 63.36 2rl7 s SER 118 CO 0.06 0.18 1.46 0.00 0.41 0.00 0.00 173.24 175.35 2rl7 s ASN 120 N 0.43 -0.36 0.16 0.00 3.84 -0.87 -4.79 114.94 113.36 2rl7 s ASN 120 Ca 0.60 0.23 0.17 0.00 0.21 0.00 0.00 52.86 54.07 2rl7 s ASN 120 Cb -0.42 1.49 0.77 0.00 -0.55 0.00 0.00 41.25 42.53 2rl7 s ASN 120 CO 0.42 -0.30 1.53 0.54 -2.79 0.00 0.00 177.10 176.50 2rl7 n ARG 121 N 5.38 0.10 -0.01 0.43 3.00 -1.26 -1.76 116.66 122.54 2rl7 n ARG 121 Ca -0.01 0.42 0.13 0.00 -0.01 0.00 0.00 57.85 58.39 2rl7 n ARG 121 Cb 0.51 -1.73 0.48 0.00 0.00 0.00 0.00 32.46 31.73 2rl7 n ARG 121 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.63 178.35 2rl7 n HIS 122 N -1.92 0.04 -3.66 -1.55 8.25 -1.26 -4.89 115.22 110.23 2rl7 n HIS 122 Ca 0.02 -0.02 -0.14 0.00 -0.26 0.00 0.00 57.72 57.31 2rl7 n HIS 122 Cb 0.14 0.00 -0.08 0.00 1.12 0.00 0.00 29.99 31.17 2rl7 n HIS 122 CO 0.00 0.00 0.00 -0.08 0.64 0.00 0.00 176.34 176.90 2rl7 s THR 123 N -1.96 0.01 0.17 1.59 -1.32 -1.17 -5.03 115.64 107.92 2rl7 s THR 123 Ca 0.37 -0.07 -0.08 0.00 -1.21 0.00 0.00 61.69 60.70 2rl7 s THR 123 Cb 0.20 -0.80 -0.03 0.00 -1.51 0.00 0.00 72.50 70.37 2rl7 s THR 123 CO 0.32 -0.04 1.51 0.25 -2.21 0.00 0.00 174.62 174.46 2rl7 h LEU 124 N 4.63 0.88 -6.70 9.08 6.46 -1.88 -0.34 115.31 127.44 2rl7 h LEU 124 Ca -0.28 -0.40 0.18 0.00 -0.12 0.00 0.00 57.88 57.26 2rl7 h LEU 124 Cb 1.17 -0.25 -0.28 0.00 -0.73 0.00 0.00 40.66 40.57 2rl7 h LEU 124 CO 0.23 1.16 0.47 0.00 -0.62 0.00 0.00 178.44 179.68 2rl7 s ALA 125 N -4.35 -2.68 0.17 1.25 0.00 -1.25 -4.02 121.76 110.89 2rl7 s ALA 125 Ca -0.10 2.03 -0.24 0.00 0.00 0.00 0.00 51.96 53.66 2rl7 s ALA 125 Cb 0.12 -1.98 0.07 0.00 0.00 0.00 0.00 23.12 21.33 2rl7 s ALA 125 CO 0.86 -0.61 1.00 0.34 0.00 0.00 0.00 175.76 177.35 2rl7 s ASP 126 N 1.68 -0.09 -1.24 0.00 2.15 -0.73 -4.99 116.67 113.45 2rl7 s ASP 126 Ca -0.05 -0.54 -0.02 0.00 0.43 0.00 0.00 52.55 52.37 2rl7 s ASP 126 Cb -0.03 0.49 -0.01 0.00 -0.30 0.00 0.00 42.92 43.07 2rl7 s ASP 126 CO -0.14 -0.95 0.79 0.59 -0.17 0.00 0.00 175.17 175.29 2rl7 n ASN 127 N -0.82 -2.21 -4.70 -0.34 5.03 -1.26 -1.04 115.26 109.93 2rl7 n ASN 127 Ca -0.05 -0.78 -0.41 0.00 0.87 0.00 0.00 54.58 54.21 2rl7 n ASN 127 Cb 0.60 -4.34 -0.04 0.00 -1.02 0.00 0.00 39.78 34.98 2rl7 n ASN 127 CO 0.00 0.00 0.00 0.12 -1.83 0.00 0.00 177.26 175.55 2rl7 s PHE 128 N -3.56 3.55 -0.10 3.10 2.19 -1.26 -4.01 117.98 117.90 2rl7 s PHE 128 Ca 0.08 1.39 -0.30 0.00 0.33 0.00 0.00 56.93 58.44 2rl7 s PHE 128 Cb -0.02 -2.97 0.11 0.00 -1.31 0.00 0.00 43.02 38.83 2rl7 s PHE 128 CO 0.79 -0.05 0.92 0.54 1.83 0.00 0.00 175.22 179.25 2rl7 s ASN 129 N 0.98 -0.41 0.57 6.13 4.22 -0.66 -4.66 114.94 121.11 2rl7 s ASN 129 Ca 0.42 0.32 -0.18 0.00 -2.14 0.00 0.00 52.86 51.29 2rl7 s ASN 129 Cb -0.18 0.36 -0.05 0.00 1.28 0.00 0.00 41.25 42.66 2rl7 s ASN 129 CO 0.19 -0.47 1.09 -2.16 -2.04 0.00 0.00 177.10 173.71 2rl7 s PRO 130 N -1.75 3.31 0.00 3.55 0.04 -1.26 -1.17 135.00 137.72 2rl7 s PRO 130 Ca -0.01 1.42 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2rl7 s PRO 130 Cb -0.01 -2.02 0.00 0.00 0.04 0.00 0.00 34.50 32.52 2rl7 s PRO 130 CO -0.01 -0.84 0.00 0.28 0.04 0.00 0.00 177.00 176.47 2rl7 n VAL 131 N -1.65 0.00 -4.23 -0.36 0.31 0.13 -4.87 118.33 107.65 2rl7 n VAL 131 Ca 0.10 0.00 -0.19 0.00 -0.01 0.00 0.00 64.34 64.24 2rl7 n VAL 131 Cb 0.52 -0.48 -0.12 0.00 -0.91 0.00 0.00 33.84 32.85 2rl7 n VAL 131 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 2rl7 s SER 132 N -3.74 1.69 0.02 4.52 0.15 -0.87 -4.95 113.70 110.53 2rl7 s SER 132 Ca 0.00 -0.56 -0.28 0.00 0.70 0.00 0.00 55.95 55.80 2rl7 s SER 132 Cb 0.00 -0.07 0.10 0.00 -1.71 0.00 0.00 66.02 64.34 2rl7 s SER 132 CO 0.00 -0.04 0.92 -1.83 1.20 0.00 0.00 173.24 173.49 2rl7 s GLU 133 N -1.54 0.88 -0.45 5.44 -1.05 -0.39 -1.99 118.70 119.60 2rl7 s GLU 133 Ca -0.01 -0.37 0.01 0.00 -0.15 0.00 0.00 54.97 54.46 2rl7 s GLU 133 Cb -0.09 0.37 0.12 0.00 -0.44 0.00 0.00 34.13 34.09 2rl7 s GLU 133 CO 0.02 -0.39 0.21 -2.00 0.95 0.00 0.00 175.26 174.05 2rl7 s GLU 134 N -3.12 1.91 -0.23 -4.83 2.56 -1.25 -1.84 118.70 111.90 2rl7 s GLU 134 Ca 0.07 -2.18 -0.04 0.00 0.00 0.00 0.00 54.97 52.83 2rl7 s GLU 134 Cb -0.01 -3.41 0.12 0.00 2.00 0.00 0.00 34.13 32.84 2rl7 s GLU 134 CO -0.06 -1.05 0.39 0.50 -0.56 0.00 0.00 175.26 174.47 2rl7 s ARG 135 N 0.47 0.34 5.27 4.30 3.52 0.18 -5.00 118.95 128.03 2rl7 s ARG 135 Ca 0.13 0.67 0.00 0.00 -0.13 0.00 0.00 55.73 56.40 2rl7 s ARG 135 Cb -0.22 -0.25 0.00 0.00 -1.56 0.00 0.00 34.95 32.92 2rl7 s ARG 135 CO -0.04 -0.54 0.00 0.41 -0.81 0.00 0.00 175.30 174.31 2rl7 n GLY 136 N 5.37 3.35 0.29 8.12 0.00 -1.26 -0.19 105.19 120.86 2rl7 n GLY 136 Ca -0.05 0.01 0.17 0.00 0.00 0.00 0.00 46.02 46.15 2rl7 n GLY 136 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2rl7 h LYS 137 N 0.00 0.00 -6.56 1.61 1.57 -1.99 -3.40 116.57 107.80 2rl7 h LYS 137 Ca 0.00 0.00 -0.56 0.00 -1.87 0.00 0.00 60.65 58.22 2rl7 h LYS 137 Cb 0.00 0.00 -0.06 0.00 0.08 0.00 0.00 32.23 32.25 2rl7 h LYS 137 CO 0.00 0.05 1.03 0.08 -0.57 0.00 0.00 179.45 180.05 2rl7 s VAL 138 N -3.98 3.97 -0.58 0.50 1.01 0.73 -4.93 120.40 117.12 2rl7 s VAL 138 Ca -0.02 0.95 0.06 0.00 0.00 0.00 0.00 61.98 62.98 2rl7 s VAL 138 Cb 0.12 -4.39 0.25 0.00 0.00 0.00 0.00 36.38 32.35 2rl7 s VAL 138 CO 0.53 -0.95 0.69 0.00 0.00 0.00 0.00 175.10 175.37 2rl7 n GLN 139 N 8.16 2.05 0.04 2.72 6.02 -1.26 0.50 117.38 135.62 2rl7 n GLN 139 Ca 0.14 -4.30 0.12 0.00 -0.01 0.00 0.00 57.00 52.95 2rl7 n GLN 139 Cb 0.49 -1.99 0.17 0.00 1.02 0.00 0.00 30.24 29.93 2rl7 n GLN 139 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 2rl7 n ASP 140 N 1.01 0.64 -3.14 1.08 10.43 -0.76 -4.94 116.55 120.86 2rl7 n ASP 140 Ca 0.28 0.02 -0.23 0.00 2.57 0.00 0.00 54.79 57.43 2rl7 n ASP 140 Cb 0.44 0.25 0.02 0.00 1.84 0.00 0.00 41.12 43.67 2rl7 n ASP 140 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 2rl7 s PHE 142 N -3.08 -0.82 -0.31 0.00 5.99 -1.26 -5.01 117.98 113.49 2rl7 s PHE 142 Ca 0.34 1.95 -0.00 0.00 0.00 0.00 0.00 56.93 59.21 2rl7 s PHE 142 Cb -0.16 0.31 0.06 0.00 0.00 0.00 0.00 43.02 43.23 2rl7 s PHE 142 CO 0.42 -0.39 0.01 0.71 -0.00 0.00 0.00 175.22 175.96 2rl7 s TYR 143 N 0.51 3.36 -0.11 10.12 1.51 -1.26 -1.26 117.35 130.22 2rl7 s TYR 143 Ca -0.01 -2.16 0.03 0.00 -1.01 0.00 0.00 57.07 53.92 2rl7 s TYR 143 Cb -0.05 -2.29 0.01 0.00 -0.11 0.00 0.00 41.96 39.52 2rl7 s TYR 143 CO -0.01 -0.86 -0.20 -1.17 -1.11 0.00 0.00 175.55 172.20 2rl7 s LEU 144 N 1.17 1.97 0.27 -1.29 2.96 -0.84 -1.81 118.68 121.10 2rl7 s LEU 144 Ca -0.03 -0.52 0.10 0.00 -0.22 0.00 0.00 54.13 53.47 2rl7 s LEU 144 Cb -0.20 -1.29 -0.05 0.00 0.50 0.00 0.00 46.19 45.15 2rl7 s LEU 144 CO -0.03 0.09 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.56 2rl7 s PHE 145 N 0.65 2.13 0.09 5.38 0.40 0.90 0.17 117.98 127.69 2rl7 s PHE 145 Ca -0.12 -0.43 0.03 0.00 -0.60 0.00 0.00 56.93 55.81 2rl7 s PHE 145 Cb -0.16 -0.98 -0.04 0.00 0.51 0.00 0.00 43.02 42.35 2rl7 s PHE 145 CO 0.03 0.59 -0.09 -1.83 0.70 0.00 0.00 175.22 174.62 2rl7 s GLU 146 N -3.57 0.80 -0.02 0.44 -1.05 -0.32 -0.09 118.70 114.90 2rl7 s GLU 146 Ca 0.28 -1.15 -0.29 0.00 -0.15 0.00 0.00 54.97 53.66 2rl7 s GLU 146 Cb -0.03 -0.41 0.10 0.00 -0.44 0.00 0.00 34.13 33.35 2rl7 s GLU 146 CO 0.13 0.05 0.90 0.00 0.95 0.00 0.00 175.26 177.28 2rl7 s MET 147 N -2.91 0.80 0.06 -4.83 0.23 -0.76 -1.66 119.30 110.24 2rl7 s MET 147 Ca 0.05 -0.26 0.03 0.00 -1.03 0.00 0.00 55.69 54.48 2rl7 s MET 147 Cb -0.02 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.61 2rl7 s MET 147 CO -0.01 -0.34 0.04 -0.51 -2.03 0.00 0.00 175.02 172.17 2rl7 s ASP 148 N -2.37 5.31 -0.28 -1.18 1.01 -0.20 -0.81 116.67 118.15 2rl7 s ASP 148 Ca 0.04 -0.05 -0.22 0.00 0.71 0.00 0.00 52.55 53.03 2rl7 s ASP 148 Cb -0.01 -1.38 0.11 0.00 1.01 0.00 0.00 42.92 42.66 2rl7 s ASP 148 CO -0.08 0.20 0.93 -0.55 0.21 0.00 0.00 175.17 175.88 2rl7 s SER 149 N -2.19 -0.57 0.53 0.27 0.15 -0.36 -1.77 113.70 109.77 2rl7 s SER 149 Ca 0.26 1.02 0.31 0.00 0.70 0.00 0.00 55.95 58.25 2rl7 s SER 149 Cb -0.12 1.10 1.29 0.00 -1.71 0.00 0.00 66.02 66.58 2rl7 s SER 149 CO 0.18 -0.17 1.96 0.77 1.20 0.00 0.00 173.24 177.18 2rl7 h SER 150 N 5.05 0.00 0.73 5.45 4.64 -0.20 -2.24 113.55 126.98 2rl7 h SER 150 Ca -0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.03 2rl7 h SER 150 Cb 1.18 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.27 2rl7 h SER 150 CO 0.12 0.06 0.00 0.18 -0.87 0.00 0.00 176.83 176.32 2rl7 n LEU 151 N -3.18 0.51 -0.79 5.97 4.32 -1.26 -2.29 117.00 120.28 2rl7 n LEU 151 Ca 0.00 0.62 0.12 0.00 -0.02 0.00 0.00 56.01 56.73 2rl7 n LEU 151 Cb 0.33 -0.54 0.31 0.00 -1.62 0.00 0.00 43.42 41.89 2rl7 n LEU 151 CO 0.29 -0.45 0.74 0.00 -1.22 0.00 0.00 177.39 176.75 2rl7 n ALA 152 N -1.71 2.49 -2.04 -1.18 0.00 -1.06 -4.92 120.51 112.09 2rl7 n ALA 152 Ca 0.03 -0.68 -0.40 0.00 0.00 0.00 0.00 53.44 52.39 2rl7 n ALA 152 Cb 0.23 -0.99 -0.06 0.00 0.00 0.00 0.00 19.45 18.63 2rl7 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50