#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 4.02 0.00 3.44 -0.14 -1.26 -4.97 119.74 120.83 2rl7 s LYS 4 Ca 0.00 1.88 0.00 0.00 -1.36 0.00 0.00 55.97 56.49 2rl7 s LYS 4 Cb 0.00 -3.97 0.00 0.00 -1.68 0.00 0.00 37.83 32.18 2rl7 s LYS 4 CO 0.00 -1.02 0.00 0.25 -0.76 0.00 0.00 175.35 173.82 2rl7 n THR 5 N 5.87 0.00 -1.96 2.17 -2.24 -1.26 -4.68 114.28 112.18 2rl7 n THR 5 Ca 0.17 0.00 -0.41 0.00 -2.27 0.00 0.00 64.05 61.54 2rl7 n THR 5 Cb 0.44 -0.22 -0.02 0.00 -2.10 0.00 0.00 70.33 68.44 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 -0.05 3.98 0.13 0.00 -0.00 0.13 -4.99 116.67 115.87 2rl7 s ASP 7 Ca 0.54 -0.54 -0.30 0.00 -0.00 0.00 0.00 52.55 52.25 2rl7 s ASP 7 Cb -0.43 -1.66 -0.07 0.00 -0.00 0.00 0.00 42.92 40.76 2rl7 s ASP 7 CO 0.53 -0.03 1.26 -0.76 -0.00 0.00 0.00 175.17 176.17 2rl7 s LEU 8 N 1.40 4.40 0.33 1.23 1.02 -1.26 -0.29 118.68 125.51 2rl7 s LEU 8 Ca 0.05 2.21 -0.29 0.00 0.02 0.00 0.00 54.13 56.12 2rl7 s LEU 8 Cb -0.14 -3.59 -0.10 0.00 0.02 0.00 0.00 46.19 42.37 2rl7 s LEU 8 CO -0.06 -0.50 1.35 -0.69 0.02 0.00 0.00 176.35 176.47 2rl7 s VAL 9 N 0.62 2.62 0.00 -1.59 1.01 -0.33 -4.79 120.40 117.95 2rl7 s VAL 9 Ca 0.58 0.61 0.00 0.00 0.00 0.00 0.00 61.98 63.18 2rl7 s VAL 9 Cb -0.33 -3.39 0.00 0.00 0.00 0.00 0.00 36.38 32.66 2rl7 s VAL 9 CO 0.33 0.14 0.00 0.61 0.00 0.00 0.00 175.10 176.18 2rl7 n GLY 10 N 0.91 -0.61 0.00 4.51 0.00 -1.26 -4.97 105.19 103.77 2rl7 n GLY 10 Ca 0.01 0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -0.01 1.61 2.88 -1.26 -5.25 113.62 111.59 2rl7 n SER 16 Ca 0.00 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.52 2rl7 n SER 16 Cb 0.00 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.45 2rl7 n SER 16 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2rl7 n GLU 17 N 0.00 0.07 -0.18 -1.46 4.71 -1.26 -2.48 120.64 120.04 2rl7 n GLU 17 Ca 0.00 0.02 0.16 0.00 -0.01 0.00 0.00 57.16 57.33 2rl7 n GLU 17 Cb 0.00 -0.98 0.30 0.00 -1.01 0.00 0.00 31.44 29.75 2rl7 n GLU 17 CO 0.00 0.00 0.00 1.17 0.09 0.00 0.00 177.13 178.39 2rl7 n LYS 18 N -2.68 -0.03 0.07 3.49 0.00 -1.26 0.05 118.16 117.79 2rl7 n LYS 18 Ca -0.05 0.76 -0.20 0.00 0.00 0.00 0.00 58.31 58.82 2rl7 n LYS 18 Cb 0.55 -1.35 -0.11 0.00 0.00 0.00 0.00 35.03 34.12 2rl7 n LYS 18 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.40 178.89 2rl7 h GLU 19 N 0.00 0.62 -0.35 1.64 4.81 -1.89 -3.14 114.58 116.27 2rl7 h GLU 19 Ca 0.45 -0.75 -0.02 0.00 -0.13 0.00 0.00 59.36 58.91 2rl7 h GLU 19 Cb 1.15 0.23 -0.02 0.00 0.63 0.00 0.00 28.75 30.75 2rl7 h GLU 19 CO -0.43 1.32 0.14 -0.07 -0.73 0.00 0.00 179.01 179.23 2rl7 h LEU 20 N 0.31 0.44 -1.28 1.64 3.38 -0.40 -1.98 115.31 117.41 2rl7 h LEU 20 Ca -0.15 -0.04 -0.03 0.00 0.09 0.00 0.00 57.88 57.74 2rl7 h LEU 20 Cb 1.80 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.42 2rl7 h LEU 20 CO 0.22 0.40 0.12 0.00 0.09 0.00 0.00 178.44 179.27 2rl7 h ALA 21 N 1.67 1.43 -0.30 1.53 0.00 -0.35 0.80 119.26 124.04 2rl7 h ALA 21 Ca 0.12 -0.15 -0.13 0.00 0.00 0.00 0.00 54.91 54.75 2rl7 h ALA 21 Cb 0.11 -0.18 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2rl7 h ALA 21 CO -0.01 0.42 -0.31 -0.07 0.00 0.00 0.00 179.25 179.28 2rl7 h LEU 22 N 0.60 0.79 -0.79 0.00 4.07 -1.33 -2.00 115.31 116.65 2rl7 h LEU 22 Ca 0.14 -0.48 -0.06 0.00 0.08 0.00 0.00 57.88 57.57 2rl7 h LEU 22 Cb 0.20 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.69 2rl7 h LEU 22 CO -0.01 1.10 0.22 -0.07 -1.08 0.00 0.00 178.44 178.61 2rl7 h LEU 23 N 0.49 1.05 -1.17 1.67 4.07 -0.85 -2.08 115.31 118.48 2rl7 h LEU 23 Ca 0.04 -0.20 -0.03 0.00 0.08 0.00 0.00 57.88 57.78 2rl7 h LEU 23 Cb 0.89 -0.28 -0.03 0.00 1.08 0.00 0.00 40.66 42.33 2rl7 h LEU 23 CO 0.08 0.98 0.22 0.50 -1.08 0.00 0.00 178.44 179.14 2rl7 h LYS 24 N 1.08 0.80 0.00 1.13 1.63 -0.79 -1.34 116.57 119.08 2rl7 h LYS 24 Ca 0.23 -0.12 -0.04 0.00 -0.85 0.00 0.00 60.65 59.87 2rl7 h LYS 24 Cb 0.31 -0.14 -0.01 0.00 -0.60 0.00 0.00 32.23 31.79 2rl7 h LYS 24 CO -0.01 0.66 -0.20 -0.09 -3.45 0.00 0.00 179.45 176.36 2rl7 h ARG 25 N 0.79 0.00 -0.08 1.90 2.43 -0.69 -2.50 114.38 116.23 2rl7 h ARG 25 Ca 0.19 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 2rl7 h ARG 25 Cb 0.16 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2rl7 h ARG 25 CO -0.02 0.20 0.00 1.28 -1.51 0.00 0.00 179.97 179.92 2rl7 n LEU 26 N -3.74 1.71 -0.26 3.80 4.32 -0.52 -4.45 117.00 117.85 2rl7 n LEU 26 Ca -0.02 -0.62 0.07 0.00 -0.02 0.00 0.00 56.01 55.42 2rl7 n LEU 26 Cb 0.31 -0.04 0.20 0.00 -1.62 0.00 0.00 43.42 42.27 2rl7 n LEU 26 CO 0.33 0.31 0.95 0.71 -1.22 0.00 0.00 177.39 178.47 2rl7 h THR 27 N 2.52 0.51 0.00 -5.08 1.35 -1.20 -0.21 112.91 110.80 2rl7 h THR 27 Ca 0.00 -0.10 0.00 0.00 -0.55 0.00 0.00 66.41 65.76 2rl7 h THR 27 Cb 0.54 0.19 0.00 0.00 -1.73 0.00 0.00 68.15 67.15 2rl7 h THR 27 CO 0.00 0.05 0.29 -0.65 -0.25 0.00 0.00 175.52 174.96 2rl7 h PRO 28 N 0.30 0.00 0.00 4.72 0.11 -1.83 -0.61 132.00 134.68 2rl7 h PRO 28 Ca 0.44 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.55 2rl7 h PRO 28 Cb 0.75 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.86 2rl7 h PRO 28 CO -0.51 0.00 -0.93 1.28 -0.21 0.00 0.00 178.00 177.63 2rl7 n LEU 29 N -2.56 0.78 -0.31 2.35 4.77 -0.09 -4.50 117.00 117.44 2rl7 n LEU 29 Ca -0.02 -0.29 0.16 0.00 -0.03 0.00 0.00 56.01 55.84 2rl7 n LEU 29 Cb 0.32 -0.07 0.41 0.00 -2.33 0.00 0.00 43.42 41.75 2rl7 n LEU 29 CO 0.11 0.18 1.21 -0.26 -1.33 0.00 0.00 177.39 177.29 2rl7 h PHE 30 N 0.00 0.85 0.00 -1.77 0.04 -1.15 -0.95 116.94 113.97 2rl7 h PHE 30 Ca 0.00 0.03 0.00 0.00 2.80 0.00 0.00 57.97 60.80 2rl7 h PHE 30 Cb 0.56 -0.26 0.00 0.00 2.20 0.00 0.00 35.95 38.45 2rl7 h PHE 30 CO 0.00 0.19 -0.22 1.04 -0.60 0.00 0.00 178.31 178.71 2rl7 n GLN 31 N -4.66 0.19 -2.22 1.51 1.13 -1.26 -4.60 117.38 107.47 2rl7 n GLN 31 Ca 0.22 0.12 -0.32 0.00 -1.94 0.00 0.00 57.00 55.08 2rl7 n GLN 31 Cb 0.65 -1.68 -0.02 0.00 0.11 0.00 0.00 30.24 29.31 2rl7 n GLN 31 CO 0.00 0.00 0.00 0.15 -1.44 0.00 0.00 177.06 175.77 2rl7 s LYS 32 N -3.09 3.71 0.02 -1.09 1.02 -0.36 -5.06 119.74 114.89 2rl7 s LYS 32 Ca 0.10 1.01 0.07 0.00 0.02 0.00 0.00 55.97 57.17 2rl7 s LYS 32 Cb 0.14 -2.10 -0.02 0.00 -0.52 0.00 0.00 37.83 35.33 2rl7 s LYS 32 CO 0.63 -0.48 -0.22 0.45 -0.92 0.00 0.00 175.35 174.81 2rl7 s SER 33 N -3.11 2.62 -0.05 2.83 0.15 -1.26 -4.58 113.70 110.29 2rl7 s SER 33 Ca 0.60 -0.49 0.04 0.00 0.70 0.00 0.00 55.95 56.80 2rl7 s SER 33 Cb -0.12 -0.25 -0.00 0.00 -1.71 0.00 0.00 66.02 63.95 2rl7 s SER 33 CO 0.36 0.21 -0.17 -0.36 1.20 0.00 0.00 173.24 174.48 2rl7 s PHE 34 N -0.71 1.72 0.03 3.44 0.40 -0.09 -5.00 117.98 117.77 2rl7 s PHE 34 Ca 0.09 -0.53 -0.03 0.00 -0.60 0.00 0.00 56.93 55.86 2rl7 s PHE 34 Cb -0.09 -1.17 -0.02 0.00 0.51 0.00 0.00 43.02 42.25 2rl7 s PHE 34 CO 0.01 -0.20 0.04 -2.00 0.70 0.00 0.00 175.22 173.77 2rl7 s GLU 35 N 0.14 0.46 -0.23 0.44 -6.30 -1.26 0.69 118.70 112.65 2rl7 s GLU 35 Ca -0.06 -0.69 -0.12 0.00 -2.50 0.00 0.00 54.97 51.60 2rl7 s GLU 35 Cb -0.12 0.17 0.07 0.00 0.00 0.00 0.00 34.13 34.25 2rl7 s GLU 35 CO 0.03 -0.10 0.55 0.45 0.02 0.00 0.00 175.26 176.21 2rl7 s SER 36 N -1.82 -0.73 -0.14 -1.70 0.15 -0.46 -4.96 113.70 104.04 2rl7 s SER 36 Ca -0.10 1.21 -0.06 0.00 0.70 0.00 0.00 55.95 57.70 2rl7 s SER 36 Cb -0.05 1.15 -0.04 0.00 -1.71 0.00 0.00 66.02 65.37 2rl7 s SER 36 CO -0.03 -0.22 0.07 -0.89 1.20 0.00 0.00 173.24 173.38 2rl7 s THR 37 N 1.64 4.92 0.23 6.45 2.01 -1.26 -0.48 115.64 129.15 2rl7 s THR 37 Ca -0.09 -0.00 0.05 0.00 0.31 0.00 0.00 61.69 61.96 2rl7 s THR 37 Cb -0.07 -3.16 -0.05 0.00 0.01 0.00 0.00 72.50 69.22 2rl7 s THR 37 CO -0.16 0.54 -0.05 0.68 -0.69 0.00 0.00 174.62 174.94 2rl7 s VAL 38 N -0.34 1.32 0.02 3.82 -7.23 0.07 -5.00 120.40 113.06 2rl7 s VAL 38 Ca 0.09 -2.08 0.00 0.00 -1.81 0.00 0.00 61.98 58.18 2rl7 s VAL 38 Cb -0.12 -2.29 0.00 0.00 0.56 0.00 0.00 36.38 34.53 2rl7 s VAL 38 CO 0.02 -0.39 0.00 0.61 -0.31 0.00 0.00 175.10 175.02 2rl7 n GLY 39 N -0.44 -1.31 3.02 2.32 0.00 -1.26 -1.59 105.19 105.92 2rl7 n GLY 39 Ca -0.06 -1.52 -0.12 0.00 0.00 0.00 0.00 46.02 44.32 2rl7 n GLY 39 CO 0.00 0.00 0.00 -0.86 0.00 0.00 0.00 173.32 172.46 2rl7 s GLN 40 N -1.08 0.22 0.06 1.61 -2.07 -1.24 -4.81 119.66 112.35 2rl7 s GLN 40 Ca 0.00 0.03 -0.23 0.00 -1.82 0.00 0.00 55.36 53.34 2rl7 s GLN 40 Cb 0.00 0.10 -0.12 0.00 -1.09 0.00 0.00 33.01 31.89 2rl7 s GLN 40 CO 0.00 -0.04 0.53 0.43 -1.32 0.00 0.00 175.29 174.90 2rl7 n SER 41 N 2.66 -0.41 0.04 12.60 7.64 -1.26 -3.17 113.62 131.72 2rl7 n SER 41 Ca -0.15 0.76 -0.20 0.00 1.01 0.00 0.00 58.87 60.30 2rl7 n SER 41 Cb 0.58 -0.62 -0.13 0.00 -1.01 0.00 0.00 64.21 63.03 2rl7 n SER 41 CO 0.00 0.00 0.00 1.55 -3.01 0.00 0.00 175.04 173.58 2rl7 h PRO 42 N 1.34 0.38 -4.92 1.43 0.13 -2.00 -3.48 132.00 124.89 2rl7 h PRO 42 Ca -0.26 -0.53 -0.48 0.00 -0.87 0.00 0.00 66.00 63.85 2rl7 h PRO 42 Cb 0.95 0.18 0.08 0.00 0.13 0.00 0.00 31.00 32.34 2rl7 h PRO 42 CO 0.41 1.22 1.38 -0.40 -0.23 0.00 0.00 178.00 180.37 2rl7 n ASP 43 N -4.11 1.73 -4.66 1.44 3.85 -1.19 -4.74 116.55 108.87 2rl7 n ASP 43 Ca -0.13 -2.57 -0.35 0.00 -0.71 0.00 0.00 54.79 51.03 2rl7 n ASP 43 Cb 0.80 -1.02 -0.10 0.00 -1.35 0.00 0.00 41.12 39.45 2rl7 n ASP 43 CO 0.00 0.00 0.00 -0.04 -1.01 0.00 0.00 177.20 176.15 2rl7 s MET 44 N 6.62 2.95 0.15 0.11 -1.94 -1.25 -3.63 119.30 122.30 2rl7 s MET 44 Ca 0.68 -0.44 0.06 0.00 -1.71 0.00 0.00 55.69 54.27 2rl7 s MET 44 Cb 0.10 -2.75 -0.04 0.00 2.01 0.00 0.00 34.83 34.14 2rl7 s MET 44 CO 0.23 0.68 -0.12 0.71 -0.01 0.00 0.00 175.02 176.51 2rl7 s TYR 45 N -0.84 1.40 -0.05 -0.03 1.51 -0.62 0.36 117.35 119.08 2rl7 s TYR 45 Ca 0.13 -0.65 0.01 0.00 -1.01 0.00 0.00 57.07 55.55 2rl7 s TYR 45 Cb -0.11 -0.70 0.02 0.00 -0.11 0.00 0.00 41.96 41.05 2rl7 s TYR 45 CO 0.02 0.16 -0.06 0.45 -1.11 0.00 0.00 175.55 175.01 2rl7 s SER 46 N -2.94 1.11 -0.15 2.29 0.15 0.92 -0.75 113.70 114.32 2rl7 s SER 46 Ca 0.15 -0.16 -0.06 0.00 0.70 0.00 0.00 55.95 56.58 2rl7 s SER 46 Cb -0.01 -0.52 -0.04 0.00 -1.71 0.00 0.00 66.02 63.74 2rl7 s SER 46 CO 0.03 -0.04 0.06 -0.31 1.20 0.00 0.00 173.24 174.18 2rl7 s TYR 47 N 0.88 3.30 -0.16 3.44 1.51 0.37 0.51 117.35 127.19 2rl7 s TYR 47 Ca -0.12 0.18 0.02 0.00 -1.01 0.00 0.00 57.07 56.14 2rl7 s TYR 47 Cb -0.15 -2.00 0.01 0.00 -0.11 0.00 0.00 41.96 39.72 2rl7 s TYR 47 CO 0.01 0.32 -0.20 0.08 -1.11 0.00 0.00 175.55 174.64 2rl7 s VAL 48 N -0.12 2.01 -0.03 0.71 1.01 -0.58 -1.35 120.40 122.05 2rl7 s VAL 48 Ca 0.07 -0.93 0.06 0.00 0.00 0.00 0.00 61.98 61.18 2rl7 s VAL 48 Cb -0.12 -1.80 -0.01 0.00 0.00 0.00 0.00 36.38 34.45 2rl7 s VAL 48 CO 0.01 0.54 -0.22 0.12 0.00 0.00 0.00 175.10 175.55 2rl7 s PHE 49 N 1.05 2.02 0.02 5.22 5.36 0.22 -1.19 117.98 130.67 2rl7 s PHE 49 Ca -0.01 -0.49 0.00 0.00 -0.96 0.00 0.00 56.93 55.47 2rl7 s PHE 49 Cb -0.14 -1.32 -0.02 0.00 -0.34 0.00 0.00 43.02 41.20 2rl7 s PHE 49 CO -0.07 -0.11 -0.03 1.03 -1.46 0.00 0.00 175.22 174.58 2rl7 s ARG 50 N -0.30 0.28 -0.43 10.12 0.52 -0.82 -0.92 118.95 127.40 2rl7 s ARG 50 Ca 0.03 -0.53 -0.19 0.00 -0.52 0.00 0.00 55.73 54.51 2rl7 s ARG 50 Cb -0.10 0.07 0.02 0.00 0.52 0.00 0.00 34.95 35.46 2rl7 s ARG 50 CO 0.01 -0.04 0.55 0.08 0.02 0.00 0.00 175.30 175.92 2rl7 s VAL 51 N -1.24 4.95 -1.84 3.52 1.01 -1.26 -4.34 120.40 121.19 2rl7 s VAL 51 Ca -0.13 -0.13 0.00 0.00 0.00 0.00 0.00 61.98 61.71 2rl7 s VAL 51 Cb -0.09 -4.13 0.00 0.00 0.00 0.00 0.00 36.38 32.16 2rl7 s VAL 51 CO -0.01 -0.53 0.00 0.00 0.00 0.00 0.00 175.10 174.57 2rl7 s ARG 53 N -4.88 0.75 0.22 0.00 1.81 -1.26 -4.11 118.95 111.48 2rl7 s ARG 53 Ca 0.00 -0.87 -0.32 0.00 -1.72 0.00 0.00 55.73 52.82 2rl7 s ARG 53 Cb 0.00 0.30 -0.12 0.00 -0.45 0.00 0.00 34.95 34.68 2rl7 s ARG 53 CO 0.00 -0.22 1.68 -2.00 -0.68 0.00 0.00 175.30 174.08 2rl7 s GLU 54 N -3.37 4.13 -0.01 3.54 2.56 -1.26 -4.56 118.70 119.74 2rl7 s GLU 54 Ca 0.01 2.57 0.10 0.00 0.00 0.00 0.00 54.97 57.65 2rl7 s GLU 54 Cb 0.03 -3.07 -0.13 0.00 2.00 0.00 0.00 34.13 32.96 2rl7 s GLU 54 CO -0.08 -0.71 0.30 0.00 -0.56 0.00 0.00 175.26 174.21 2rl7 n ALA 55 N 3.60 2.78 -2.00 6.30 0.00 0.26 -4.92 120.51 126.53 2rl7 n ALA 55 Ca 0.14 -0.25 -0.21 0.00 0.00 0.00 0.00 53.44 53.12 2rl7 n ALA 55 Cb 0.36 -0.34 0.06 0.00 0.00 0.00 0.00 19.45 19.54 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 -2.53 1.80 -0.14 0.00 0.00 -1.26 -4.78 107.32 100.41 2rl7 s GLY 56 Ca -0.00 -1.67 0.16 0.00 0.00 0.00 0.00 44.72 43.21 2rl7 s GLY 56 CO 0.40 -1.26 1.36 -1.06 0.00 0.00 0.00 173.10 172.53 2rl7 n GLN 57 N -2.43 2.76 -0.25 2.90 6.02 -1.26 -4.42 117.38 120.69 2rl7 n GLN 57 Ca 0.12 -2.67 0.08 0.00 -0.01 0.00 0.00 57.00 54.52 2rl7 n GLN 57 Cb 0.60 -1.71 0.15 0.00 1.02 0.00 0.00 30.24 30.31 2rl7 n GLN 57 CO 0.00 0.00 0.00 0.72 -1.01 0.00 0.00 177.06 176.77 2rl7 n HIS 58 N -0.45 0.00 -3.90 1.08 8.25 -1.26 -4.99 115.22 113.95 2rl7 n HIS 58 Ca 0.19 -1.10 -0.25 0.00 -0.26 0.00 0.00 57.72 56.31 2rl7 n HIS 58 Cb 0.79 -0.17 -0.08 0.00 1.12 0.00 0.00 29.99 31.64 2rl7 n HIS 58 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 2rl7 n SER 59 N -1.27 0.60 -1.57 0.41 3.41 -1.26 -4.80 113.62 109.14 2rl7 n SER 59 Ca 0.16 -0.99 0.09 0.00 -0.26 0.00 0.00 58.87 57.88 2rl7 n SER 59 Cb 0.66 -1.23 0.36 0.00 -0.26 0.00 0.00 64.21 63.74 2rl7 n SER 59 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2rl7 n SER 60 N -2.13 4.79 -1.45 4.04 3.41 -1.26 -4.94 113.62 116.08 2rl7 n SER 60 Ca -0.23 -2.50 -0.15 0.00 -0.26 0.00 0.00 58.87 55.74 2rl7 n SER 60 Cb 0.53 -0.58 -0.03 0.00 -0.26 0.00 0.00 64.21 63.87 2rl7 n SER 60 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2rl7 n GLY 61 N 1.02 0.44 3.74 5.00 0.00 -1.26 -4.97 105.19 109.16 2rl7 n GLY 61 Ca 0.26 -0.30 -0.41 0.00 0.00 0.00 0.00 46.02 45.56 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 -2.65 3.40 -0.14 4.61 0.00 -1.26 -2.74 121.76 122.96 2rl7 s ALA 62 Ca 0.00 0.87 0.20 0.00 0.00 0.00 0.00 51.96 53.03 2rl7 s ALA 62 Cb 0.00 -3.38 -0.15 0.00 0.00 0.00 0.00 23.12 19.59 2rl7 s ALA 62 CO 0.00 -0.28 0.73 0.41 0.00 0.00 0.00 175.76 176.62 2rl7 n GLY 63 N 2.12 -1.21 3.39 0.00 0.00 0.67 -0.57 105.19 109.59 2rl7 n GLY 63 Ca 0.03 -0.27 -0.10 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.31 -0.32 0.15 0.99 0.20 -1.09 -1.95 118.68 111.33 2rl7 s LEU 64 Ca -0.04 1.09 0.08 0.00 0.69 0.00 0.00 54.13 55.95 2rl7 s LEU 64 Cb 0.10 1.69 -0.04 0.00 -0.43 0.00 0.00 46.19 47.51 2rl7 s LEU 64 CO 0.83 -0.20 -0.18 0.68 -0.29 0.00 0.00 176.35 177.18 2rl7 s VAL 65 N 1.35 1.74 -0.23 1.68 -7.23 -0.34 -1.39 120.40 115.99 2rl7 s VAL 65 Ca -0.09 -1.82 -0.03 0.00 -1.81 0.00 0.00 61.98 58.23 2rl7 s VAL 65 Cb -0.07 -1.75 0.00 0.00 0.56 0.00 0.00 36.38 35.12 2rl7 s VAL 65 CO -0.13 -0.28 -0.06 -1.58 -0.31 0.00 0.00 175.10 172.74 2rl7 s GLN 66 N -2.61 3.17 -0.31 4.82 0.74 0.49 -1.52 119.66 124.44 2rl7 s GLN 66 Ca 0.13 -0.75 -0.09 0.00 0.05 0.00 0.00 55.36 54.70 2rl7 s GLN 66 Cb -0.06 -2.98 0.00 0.00 1.10 0.00 0.00 33.01 31.07 2rl7 s GLN 66 CO 0.06 -0.27 0.13 0.42 -0.55 0.00 0.00 175.29 175.08 2rl7 s ILE 67 N 1.42 4.35 -0.36 -2.34 1.01 0.18 -0.18 121.20 125.27 2rl7 s ILE 67 Ca 0.04 -0.58 -0.26 0.00 0.00 0.00 0.00 60.65 59.86 2rl7 s ILE 67 Cb -0.15 -3.25 0.01 0.00 0.01 0.00 0.00 42.46 39.08 2rl7 s ILE 67 CO -0.04 0.04 0.92 -1.58 0.00 0.00 0.00 174.94 174.27 2rl7 s GLN 68 N 1.56 3.85 -1.39 2.79 0.74 -0.14 -0.06 119.66 127.02 2rl7 s GLN 68 Ca 0.03 0.58 -0.16 0.00 0.05 0.00 0.00 55.36 55.87 2rl7 s GLN 68 Cb -0.17 -3.80 0.04 0.00 1.10 0.00 0.00 33.01 30.18 2rl7 s GLN 68 CO 0.05 -0.93 2.07 1.17 -0.55 0.00 0.00 175.29 177.10 2rl7 n LYS 69 N 6.73 2.90 0.00 1.67 3.00 0.16 -1.20 118.16 131.42 2rl7 n LYS 69 Ca 0.07 -2.78 0.00 0.00 -0.00 0.00 0.00 58.31 55.60 2rl7 n LYS 69 Cb 0.48 -3.35 0.00 0.00 0.00 0.00 0.00 35.03 32.16 2rl7 n LYS 69 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.40 177.83 2rl7 n SER 70 N 6.94 0.00 0.00 3.14 7.64 -1.26 -3.92 113.62 126.15 2rl7 n SER 70 Ca 0.51 0.00 0.00 0.00 1.01 0.00 0.00 58.87 60.39 2rl7 n SER 70 Cb 0.41 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.61 2rl7 n SER 70 CO 0.00 0.00 0.00 -0.46 -3.01 0.00 0.00 175.04 171.57 2rl7 n ASN 71 N 0.00 0.00 -0.25 6.43 0.23 -1.19 -5.00 115.26 115.48 2rl7 n ASN 71 Ca 0.00 0.00 -0.03 0.00 -0.53 0.00 0.00 54.58 54.02 2rl7 n ASN 71 Cb 0.00 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 37.69 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 0.00 0.63 3.74 4.83 0.00 -0.34 -4.98 105.19 109.06 2rl7 n GLY 72 Ca 0.00 -0.49 -0.41 0.00 0.00 0.00 0.00 46.02 45.12 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 -1.69 4.44 -0.18 1.61 2.20 -1.21 -4.76 119.74 120.15 2rl7 s LYS 73 Ca 0.00 1.95 -0.10 0.00 -0.36 0.00 0.00 55.97 57.46 2rl7 s LYS 73 Cb 0.00 -3.23 -0.05 0.00 -1.51 0.00 0.00 37.83 33.04 2rl7 s LYS 73 CO 0.00 -0.18 0.16 -1.21 -0.36 0.00 0.00 175.35 173.75 2rl7 s GLU 74 N -0.06 4.08 -0.13 4.03 2.02 -1.26 -0.96 118.70 126.42 2rl7 s GLU 74 Ca 0.55 -0.16 0.02 0.00 0.02 0.00 0.00 54.97 55.40 2rl7 s GLU 74 Cb -0.34 -3.38 -0.00 0.00 0.10 0.00 0.00 34.13 30.50 2rl7 s GLU 74 CO 0.37 0.37 -0.18 0.99 0.02 0.00 0.00 175.26 176.82 2rl7 s THR 75 N 0.14 2.49 -0.30 3.63 2.01 0.74 -4.97 115.64 119.39 2rl7 s THR 75 Ca 0.10 -0.85 -0.27 0.00 0.31 0.00 0.00 61.69 60.99 2rl7 s THR 75 Cb -0.11 -2.02 0.01 0.00 0.01 0.00 0.00 72.50 70.39 2rl7 s THR 75 CO -0.00 0.54 0.96 -0.69 -0.69 0.00 0.00 174.62 174.73 2rl7 s VAL 76 N 0.57 4.64 0.05 3.82 1.01 -1.26 -0.38 120.40 128.85 2rl7 s VAL 76 Ca -0.11 1.56 -0.05 0.00 0.00 0.00 0.00 61.98 63.38 2rl7 s VAL 76 Cb -0.16 -4.30 -0.29 0.00 0.00 0.00 0.00 36.38 31.63 2rl7 s VAL 76 CO 0.04 -0.35 1.04 0.58 0.00 0.00 0.00 175.10 176.40 2rl7 h VAL 77 N 5.64 1.37 -2.08 2.92 2.07 -1.58 0.43 116.25 125.03 2rl7 h VAL 77 Ca -0.22 -2.94 0.03 0.00 0.82 0.00 0.00 66.70 64.39 2rl7 h VAL 77 Cb 1.07 2.90 -0.18 0.00 -1.52 0.00 0.00 31.29 33.56 2rl7 h VAL 77 CO 0.97 0.86 0.38 -0.83 0.02 0.00 0.00 177.57 178.97 2rl7 s GLY 78 N -4.74 -0.46 -0.03 2.17 0.00 -1.17 -1.60 107.32 101.48 2rl7 s GLY 78 Ca -0.06 1.35 0.03 0.00 0.00 0.00 0.00 44.72 46.04 2rl7 s GLY 78 CO 0.88 0.71 -0.11 0.50 0.00 0.00 0.00 173.10 175.08 2rl7 s ARG 79 N -2.03 2.53 0.00 2.90 0.52 -0.19 -0.24 118.95 122.44 2rl7 s ARG 79 Ca -0.02 -0.69 0.28 0.00 -0.52 0.00 0.00 55.73 54.77 2rl7 s ARG 79 Cb -0.01 -2.44 1.65 0.00 0.52 0.00 0.00 34.95 34.67 2rl7 s ARG 79 CO -0.01 0.62 2.00 1.97 0.02 0.00 0.00 175.30 179.90 2rl7 n PHE 80 N 2.02 0.00 1.19 -0.53 1.16 -1.11 -2.65 117.46 117.55 2rl7 n PHE 80 Ca -0.17 0.00 0.10 0.00 -1.87 0.00 0.00 57.45 55.51 2rl7 n PHE 80 Cb 0.52 0.00 0.34 0.00 -1.61 0.00 0.00 39.48 38.73 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 -0.99 1.65 -3.19 5.98 6.94 -1.26 0.20 115.26 124.58 2rl7 n ASN 81 Ca 0.21 -1.75 -0.22 0.00 -0.02 0.00 0.00 54.58 52.80 2rl7 n ASN 81 Cb 0.09 -0.12 -0.05 0.00 -2.36 0.00 0.00 39.78 37.34 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 0.32 1.05 -3.83 -3.83 1.02 -1.08 -4.45 120.64 109.85 2rl7 n GLU 82 Ca 0.15 -3.45 -0.37 0.00 -0.02 0.00 0.00 57.16 53.47 2rl7 n GLU 82 Cb 0.31 -1.54 -0.06 0.00 -0.02 0.00 0.00 31.44 30.14 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 -1.96 5.46 0.02 2.62 2.01 0.60 -1.37 115.64 123.02 2rl7 s THR 83 Ca 0.38 0.26 0.05 0.00 0.31 0.00 0.00 61.69 62.69 2rl7 s THR 83 Cb 0.25 -3.43 -0.02 0.00 0.01 0.00 0.00 72.50 69.31 2rl7 s THR 83 CO -0.09 0.59 -0.15 -1.10 -0.69 0.00 0.00 174.62 173.18 2rl7 s GLN 84 N -0.85 1.09 -0.09 4.92 -0.21 -0.50 -1.19 119.66 122.83 2rl7 s GLN 84 Ca 0.15 -0.70 -0.07 0.00 0.02 0.00 0.00 55.36 54.76 2rl7 s GLN 84 Cb -0.12 -1.09 0.03 0.00 1.00 0.00 0.00 33.01 32.82 2rl7 s GLN 84 CO 0.04 0.28 0.23 -1.50 -2.12 0.00 0.00 175.29 172.22 2rl7 s ILE 85 N -0.65 -0.01 0.03 1.08 2.07 -1.26 -0.42 121.20 122.03 2rl7 s ILE 85 Ca 0.04 0.05 0.04 0.00 -1.41 0.00 0.00 60.65 59.37 2rl7 s ILE 85 Cb -0.07 -0.34 -0.02 0.00 0.13 0.00 0.00 42.46 42.17 2rl7 s ILE 85 CO 0.01 0.02 -0.12 -0.36 -1.91 0.00 0.00 174.94 172.58 2rl7 s PHE 86 N 0.49 1.03 -0.16 3.50 0.40 -0.17 -4.91 117.98 118.16 2rl7 s PHE 86 Ca -0.03 -0.32 -0.11 0.00 -0.60 0.00 0.00 56.93 55.86 2rl7 s PHE 86 Cb -0.05 -0.62 -0.05 0.00 0.51 0.00 0.00 43.02 42.82 2rl7 s PHE 86 CO -0.03 0.00 0.22 -1.14 0.70 0.00 0.00 175.22 174.98 2rl7 s GLN 87 N -0.96 4.09 0.38 0.44 2.00 -1.26 -0.59 119.66 123.76 2rl7 s GLN 87 Ca 0.00 -0.04 0.01 0.00 -2.00 0.00 0.00 55.36 53.34 2rl7 s GLN 87 Cb -0.07 -3.38 0.01 0.00 0.80 0.00 0.00 33.01 30.38 2rl7 s GLN 87 CO 0.01 0.37 0.12 0.41 -0.50 0.00 0.00 175.29 175.69 2rl7 n GLY 88 N 3.14 3.38 0.24 2.59 0.00 0.17 -4.98 105.19 109.73 2rl7 n GLY 88 Ca -0.15 -2.30 0.07 0.00 0.00 0.00 0.00 46.02 43.64 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 0.72 0.01 0.00 1.61 4.64 -1.98 -3.30 113.55 115.24 2rl7 h SER 89 Ca -0.28 -0.00 -0.10 0.00 -0.47 0.00 0.00 61.79 60.94 2rl7 h SER 89 Cb 0.92 -0.00 -0.14 0.00 -0.31 0.00 0.00 62.40 62.86 2rl7 h SER 89 CO 0.46 0.10 -0.41 -3.20 -0.87 0.00 0.00 176.83 172.91 2rl7 n ASN 90 N -4.43 -0.22 -3.85 4.97 5.15 -1.26 -4.85 115.26 110.77 2rl7 n ASN 90 Ca -0.03 -1.77 -0.08 0.00 -0.60 0.00 0.00 54.58 52.11 2rl7 n ASN 90 Cb 0.17 0.04 -0.02 0.00 -0.53 0.00 0.00 39.78 39.44 2rl7 n ASN 90 CO 0.00 0.00 0.00 -1.66 1.40 0.00 0.00 177.26 177.00 2rl7 s TRP 91 N 0.00 -0.16 -0.04 1.20 1.48 -1.25 -0.98 118.94 119.20 2rl7 s TRP 91 Ca 0.07 -0.28 0.02 0.00 -1.06 0.00 0.00 56.10 54.86 2rl7 s TRP 91 Cb 0.08 0.65 0.01 0.00 -1.16 0.00 0.00 33.47 33.05 2rl7 s TRP 91 CO -0.04 -1.19 -0.09 0.42 -4.06 0.00 0.00 176.95 172.00 2rl7 s ILE 92 N -3.92 0.80 -0.25 0.66 1.01 0.08 0.44 121.20 120.02 2rl7 s ILE 92 Ca 0.11 -0.33 -0.06 0.00 0.00 0.00 0.00 60.65 60.37 2rl7 s ILE 92 Cb -0.05 -0.74 -0.01 0.00 0.01 0.00 0.00 42.46 41.67 2rl7 s ILE 92 CO 0.06 0.26 0.04 -0.32 0.00 0.00 0.00 174.94 174.98 2rl7 s MET 93 N 0.46 3.42 -0.16 2.79 -2.45 0.24 -0.44 119.30 123.16 2rl7 s MET 93 Ca -0.08 -0.62 -0.05 0.00 -1.25 0.00 0.00 55.69 53.69 2rl7 s MET 93 Cb -0.12 -3.25 -0.03 0.00 1.25 0.00 0.00 34.83 32.68 2rl7 s MET 93 CO 0.01 -0.26 0.02 -1.17 1.05 0.00 0.00 175.02 174.67 2rl7 s LEU 94 N 1.54 3.57 -0.04 4.11 2.96 -0.36 -1.00 118.68 129.46 2rl7 s LEU 94 Ca 0.05 0.01 0.04 0.00 -0.22 0.00 0.00 54.13 54.02 2rl7 s LEU 94 Cb -0.15 -1.87 -0.00 0.00 0.50 0.00 0.00 46.19 44.66 2rl7 s LEU 94 CO 0.01 0.21 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.45 2rl7 s ILE 95 N 0.16 1.39 -0.15 6.68 1.01 0.44 -0.41 121.20 130.32 2rl7 s ILE 95 Ca 0.02 -0.69 0.02 0.00 0.00 0.00 0.00 60.65 59.99 2rl7 s ILE 95 Cb -0.13 -1.20 0.01 0.00 0.01 0.00 0.00 42.46 41.15 2rl7 s ILE 95 CO 0.02 0.40 -0.21 -0.31 0.00 0.00 0.00 174.94 174.84 2rl7 s TYR 96 N 0.09 2.66 0.42 3.97 4.12 0.21 -1.41 117.35 127.40 2rl7 s TYR 96 Ca -0.05 -1.44 0.05 0.00 0.02 0.00 0.00 57.07 55.66 2rl7 s TYR 96 Cb -0.12 -1.83 0.05 0.00 -1.52 0.00 0.00 41.96 38.55 2rl7 s TYR 96 CO 0.02 -0.68 0.42 1.63 0.02 0.00 0.00 175.55 176.96 2rl7 n LYS 97 N 4.31 0.82 -3.03 -0.62 5.02 -0.47 0.33 118.16 124.51 2rl7 n LYS 97 Ca -0.20 -2.46 -0.14 0.00 -2.02 0.00 0.00 58.31 53.48 2rl7 n LYS 97 Cb 0.51 0.10 0.04 0.00 -0.02 0.00 0.00 35.03 35.66 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 -0.04 -0.00 1.21 0.72 0.00 -1.22 -1.02 105.19 104.83 2rl7 n GLY 98 Ca 0.04 -0.14 -0.09 0.00 0.00 0.00 0.00 46.02 45.83 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 -1.37 -0.79 3.77 -0.02 0.00 0.41 -4.36 105.19 102.82 2rl7 n GLY 99 Ca -0.02 -1.75 -0.36 0.00 0.00 0.00 0.00 46.02 43.89 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 -2.46 5.66 0.38 1.61 1.01 0.15 -3.51 116.67 119.51 2rl7 s ASP 100 Ca 0.23 2.33 -0.27 0.00 0.71 0.00 0.00 52.55 55.55 2rl7 s ASP 100 Cb -0.01 -2.60 -0.09 0.00 1.01 0.00 0.00 42.92 41.23 2rl7 s ASP 100 CO 0.16 -1.27 1.28 -1.61 0.21 0.00 0.00 175.17 173.93 2rl7 s GLU 101 N -3.10 4.12 0.37 8.23 2.02 -1.26 -0.76 118.70 128.33 2rl7 s GLU 101 Ca 0.71 2.11 -0.20 0.00 0.02 0.00 0.00 54.97 57.62 2rl7 s GLU 101 Cb -0.29 -2.85 -0.10 0.00 0.10 0.00 0.00 34.13 30.99 2rl7 s GLU 101 CO 0.33 -0.35 0.87 0.71 0.02 0.00 0.00 175.26 176.84 2rl7 s TYR 102 N -1.24 3.39 -0.18 1.61 2.02 -0.19 -4.87 117.35 117.89 2rl7 s TYR 102 Ca 0.54 1.50 0.21 0.00 -0.37 0.00 0.00 57.07 58.95 2rl7 s TYR 102 Cb -0.37 -2.75 0.44 0.00 -0.40 0.00 0.00 41.96 38.88 2rl7 s TYR 102 CO 0.48 0.01 1.17 -0.25 -1.57 0.00 0.00 175.55 175.40 2rl7 n ASP 103 N -0.34 0.87 0.00 2.29 10.43 -1.19 -3.62 116.55 124.99 2rl7 n ASP 103 Ca 0.05 -2.04 0.00 0.00 2.57 0.00 0.00 54.79 55.37 2rl7 n ASP 103 Cb 0.53 -0.24 0.00 0.00 1.84 0.00 0.00 41.12 43.25 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 -0.36 0.00 0.32 -2.24 0.23 -1.24 -4.98 115.26 106.99 2rl7 n ASN 104 Ca 0.01 0.00 0.19 0.00 -0.53 0.00 0.00 54.58 54.25 2rl7 n ASN 104 Cb 0.90 0.00 1.06 0.00 -2.08 0.00 0.00 39.78 39.66 2rl7 n ASN 104 CO 0.00 0.00 0.00 1.12 -0.93 0.00 0.00 177.26 177.45 2rl7 h HIS 105 N 0.00 0.00 0.00 -2.53 2.07 -2.04 -1.68 115.15 110.97 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 0.59 -1.09 0.91 0.00 0.00 -0.63 -4.68 105.19 100.29 2rl7 n GLY 107 Ca 0.04 -2.13 0.08 0.00 0.00 0.00 0.00 46.02 44.01 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 3.03 -1.51 1.61 1.74 -1.24 -3.17 116.66 117.13 2rl7 n ARG 108 Ca 0.00 -2.72 -0.33 0.00 -0.77 0.00 0.00 57.85 54.03 2rl7 n ARG 108 Cb 0.00 -1.77 0.07 0.00 -1.02 0.00 0.00 32.46 29.75 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 -2.48 2.43 0.28 5.56 -1.05 -1.26 -4.41 118.70 117.77 2rl7 s GLU 109 Ca 0.40 1.42 -0.29 0.00 -0.15 0.00 0.00 54.97 56.35 2rl7 s GLU 109 Cb 0.31 -1.90 -0.09 0.00 -0.44 0.00 0.00 34.13 32.00 2rl7 s GLU 109 CO 0.11 -1.55 0.97 -0.65 0.95 0.00 0.00 175.26 175.10 2rl7 s GLN 110 N -4.28 4.72 0.94 -4.83 -0.21 -1.26 -1.02 119.66 113.72 2rl7 s GLN 110 Ca 0.67 1.50 -0.11 0.00 0.02 0.00 0.00 55.36 57.44 2rl7 s GLN 110 Cb -0.21 -3.10 0.16 0.00 1.00 0.00 0.00 33.01 30.85 2rl7 s GLN 110 CO 0.47 0.37 1.10 1.03 -2.12 0.00 0.00 175.29 176.14 2rl7 s ARG 111 N -1.51 0.84 -0.01 2.91 0.52 0.06 -4.65 118.95 117.11 2rl7 s ARG 111 Ca 0.45 1.21 -0.06 0.00 -0.52 0.00 0.00 55.73 56.80 2rl7 s ARG 111 Cb -0.25 -1.73 0.00 0.00 0.52 0.00 0.00 34.95 33.49 2rl7 s ARG 111 CO 0.31 -2.64 0.13 1.03 0.02 0.00 0.00 175.30 174.15 2rl7 s ARG 112 N -4.70 0.42 -0.13 3.54 0.52 -0.63 -0.44 118.95 117.53 2rl7 s ARG 112 Ca 0.66 -0.32 -0.00 0.00 -0.52 0.00 0.00 55.73 55.54 2rl7 s ARG 112 Cb -0.21 0.18 -0.02 0.00 0.52 0.00 0.00 34.95 35.42 2rl7 s ARG 112 CO 0.59 -0.10 -0.12 0.00 0.02 0.00 0.00 175.30 175.69 2rl7 s ALA 113 N -1.16 2.65 -0.13 2.13 0.00 0.15 -4.22 121.76 121.18 2rl7 s ALA 113 Ca -0.12 -0.88 0.02 0.00 0.00 0.00 0.00 51.96 50.97 2rl7 s ALA 113 Cb -0.07 -1.25 0.01 0.00 0.00 0.00 0.00 23.12 21.82 2rl7 s ALA 113 CO 0.01 0.24 -0.20 0.08 0.00 0.00 0.00 175.76 175.90 2rl7 s VAL 114 N 0.36 1.86 -0.19 0.00 1.01 -0.82 -0.62 120.40 122.00 2rl7 s VAL 114 Ca -0.10 -0.86 0.01 0.00 0.00 0.00 0.00 61.98 61.03 2rl7 s VAL 114 Cb -0.16 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.59 2rl7 s VAL 114 CO 0.05 0.51 -0.17 -0.69 0.00 0.00 0.00 175.10 174.80 2rl7 s VAL 115 N 0.88 1.98 -0.54 2.92 1.01 0.46 -0.66 120.40 126.45 2rl7 s VAL 115 Ca -0.07 -1.00 -0.22 0.00 0.00 0.00 0.00 61.98 60.69 2rl7 s VAL 115 Cb -0.15 -1.86 0.05 0.00 0.00 0.00 0.00 36.38 34.42 2rl7 s VAL 115 CO -0.02 0.43 0.81 -0.04 0.00 0.00 0.00 175.10 176.28 2rl7 s MET 116 N 1.30 3.22 -0.51 2.72 -1.94 0.87 -1.22 119.30 123.74 2rl7 s MET 116 Ca 0.03 -0.59 -0.18 0.00 -1.71 0.00 0.00 55.69 53.23 2rl7 s MET 116 Cb -0.14 -4.09 0.07 0.00 2.01 0.00 0.00 34.83 32.68 2rl7 s MET 116 CO -0.11 -1.41 0.58 0.42 -0.01 0.00 0.00 175.02 174.49 2rl7 s ILE 117 N 3.40 4.95 0.21 2.53 1.01 0.41 -1.79 121.20 131.92 2rl7 s ILE 117 Ca 0.23 -0.71 -0.23 0.00 0.00 0.00 0.00 60.65 59.95 2rl7 s ILE 117 Cb -0.16 -4.29 -0.08 0.00 0.01 0.00 0.00 42.46 37.94 2rl7 s ILE 117 CO 0.15 -0.80 0.77 -0.44 0.00 0.00 0.00 174.94 174.61 2rl7 s SER 118 N 2.82 7.23 0.25 3.58 0.01 0.13 -0.74 113.70 126.98 2rl7 s SER 118 Ca 0.12 1.56 -0.30 0.00 1.31 0.00 0.00 55.95 58.63 2rl7 s SER 118 Cb -0.21 -2.47 -0.11 0.00 0.21 0.00 0.00 66.02 63.44 2rl7 s SER 118 CO 0.10 0.10 1.53 0.00 0.41 0.00 0.00 173.24 175.38 2rl7 s ASN 120 N 0.58 -0.98 0.22 0.00 3.84 -0.87 -4.77 114.94 112.95 2rl7 s ASN 120 Ca 0.63 -0.01 0.18 0.00 0.21 0.00 0.00 52.86 53.88 2rl7 s ASN 120 Cb -0.45 1.74 0.87 0.00 -0.55 0.00 0.00 41.25 42.85 2rl7 s ASN 120 CO 0.42 -0.32 1.55 0.54 -2.79 0.00 0.00 177.10 176.51 2rl7 n ARG 121 N 5.39 0.12 0.14 0.43 1.74 -1.26 -1.82 116.66 121.39 2rl7 n ARG 121 Ca 0.04 0.51 0.13 0.00 -0.77 0.00 0.00 57.85 57.75 2rl7 n ARG 121 Cb 0.52 -1.81 0.29 0.00 -1.02 0.00 0.00 32.46 30.44 2rl7 n ARG 121 CO 0.00 0.00 0.00 1.25 -1.52 0.00 0.00 177.63 177.36 2rl7 h HIS 122 N 0.00 0.00 -3.76 -1.55 2.76 -1.96 -3.46 115.15 107.18 2rl7 h HIS 122 Ca 0.00 0.00 -0.21 0.00 -2.20 0.00 0.00 60.37 57.96 2rl7 h HIS 122 Cb 0.14 0.00 -0.26 0.00 1.55 0.00 0.00 27.41 28.84 2rl7 h HIS 122 CO 0.00 0.00 -0.70 -0.08 -1.30 0.00 0.00 177.93 175.85 2rl7 s THR 123 N -3.15 0.03 0.21 6.26 -1.32 -1.05 -5.01 115.64 111.61 2rl7 s THR 123 Ca 0.09 -0.23 -0.02 0.00 -1.21 0.00 0.00 61.69 60.32 2rl7 s THR 123 Cb 0.10 -0.09 -0.02 0.00 -1.51 0.00 0.00 72.50 70.98 2rl7 s THR 123 CO 0.64 -0.13 1.57 0.25 -2.21 0.00 0.00 174.62 174.74 2rl7 h LEU 124 N 5.74 0.60 -6.77 9.08 6.46 -1.88 0.32 115.31 128.86 2rl7 h LEU 124 Ca -0.26 -0.28 0.17 0.00 -0.12 0.00 0.00 57.88 57.39 2rl7 h LEU 124 Cb 1.21 -0.17 -0.28 0.00 -0.73 0.00 0.00 40.66 40.69 2rl7 h LEU 124 CO 0.48 0.96 0.48 0.00 -0.62 0.00 0.00 178.44 179.75 2rl7 s ALA 125 N -4.18 -2.62 0.01 1.25 0.00 -1.25 -3.77 121.76 111.20 2rl7 s ALA 125 Ca -0.07 2.05 -0.28 0.00 0.00 0.00 0.00 51.96 53.65 2rl7 s ALA 125 Cb 0.12 -1.94 0.10 0.00 0.00 0.00 0.00 23.12 21.40 2rl7 s ALA 125 CO 0.83 -0.54 1.26 0.34 0.00 0.00 0.00 175.76 177.64 2rl7 s ASP 126 N 1.57 -0.02 -1.51 0.00 -1.08 -0.56 -4.99 116.67 110.07 2rl7 s ASP 126 Ca -0.06 -0.23 -0.01 0.00 -0.52 0.00 0.00 52.55 51.73 2rl7 s ASP 126 Cb -0.03 0.19 0.00 0.00 -1.46 0.00 0.00 42.92 41.62 2rl7 s ASP 126 CO -0.14 -0.37 0.14 0.59 0.52 0.00 0.00 175.17 175.90 2rl7 n ASN 127 N -0.85 -5.37 -4.67 -0.34 5.03 -1.26 -0.52 115.26 107.28 2rl7 n ASN 127 Ca -0.02 -0.08 -0.42 0.00 0.87 0.00 0.00 54.58 54.93 2rl7 n ASN 127 Cb 0.60 -4.38 -0.03 0.00 -1.02 0.00 0.00 39.78 34.96 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 -2.96 1.51 -0.11 3.10 2.19 -1.26 -4.27 117.98 116.19 2rl7 s PHE 128 Ca 0.07 -0.32 -0.12 0.00 0.33 0.00 0.00 56.93 56.88 2rl7 s PHE 128 Cb -0.03 -4.21 0.03 0.00 -1.31 0.00 0.00 43.02 37.50 2rl7 s PHE 128 CO 0.08 -5.31 0.33 1.21 1.83 0.00 0.00 175.22 173.37 2rl7 s ASN 129 N 3.99 -0.32 0.40 6.13 2.47 0.92 -4.84 114.94 123.69 2rl7 s ASN 129 Ca 0.86 0.58 -0.23 0.00 0.42 0.00 0.00 52.86 54.48 2rl7 s ASN 129 Cb -0.43 0.63 -0.10 0.00 -1.45 0.00 0.00 41.25 39.90 2rl7 s ASN 129 CO 0.40 -0.17 0.99 -2.16 -3.72 0.00 0.00 177.10 172.44 2rl7 s PRO 130 N -0.06 4.26 -0.00 0.43 0.04 -1.26 -0.51 135.00 137.89 2rl7 s PRO 130 Ca -0.02 1.34 0.00 0.00 0.04 0.00 0.00 61.00 62.36 2rl7 s PRO 130 Cb -0.03 -2.47 -0.00 0.00 0.04 0.00 0.00 34.50 32.04 2rl7 s PRO 130 CO 0.01 -0.03 -0.00 0.28 0.04 0.00 0.00 177.00 177.30 2rl7 n VAL 131 N -0.15 0.00 -4.11 -0.36 0.31 0.15 -4.87 118.33 109.30 2rl7 n VAL 131 Ca 0.05 -0.00 -0.15 0.00 -0.01 0.00 0.00 64.34 64.23 2rl7 n VAL 131 Cb 0.51 -0.60 -0.14 0.00 -0.91 0.00 0.00 33.84 32.70 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 -3.81 0.51 0.32 4.52 0.15 -0.59 -4.94 113.70 109.86 2rl7 s SER 132 Ca -0.00 -0.08 -0.11 0.00 0.70 0.00 0.00 55.95 56.46 2rl7 s SER 132 Cb 0.00 -0.06 0.02 0.00 -1.71 0.00 0.00 66.02 64.27 2rl7 s SER 132 CO 0.00 0.05 0.58 -1.61 1.20 0.00 0.00 173.24 173.46 2rl7 s GLU 133 N -0.11 1.87 -0.46 5.44 2.02 -0.70 -0.70 118.70 126.05 2rl7 s GLU 133 Ca 0.02 -1.45 0.03 0.00 0.02 0.00 0.00 54.97 53.58 2rl7 s GLU 133 Cb -0.02 0.51 0.14 0.00 0.10 0.00 0.00 34.13 34.86 2rl7 s GLU 133 CO -0.00 -0.81 0.26 -2.00 0.02 0.00 0.00 175.26 172.72 2rl7 s GLU 134 N -3.24 1.40 -0.24 1.61 2.56 -1.25 -1.08 118.70 118.46 2rl7 s GLU 134 Ca 0.22 -2.14 -0.04 0.00 0.00 0.00 0.00 54.97 53.02 2rl7 s GLU 134 Cb -0.02 -2.45 0.09 0.00 2.00 0.00 0.00 34.13 33.75 2rl7 s GLU 134 CO 0.13 -1.17 0.16 0.50 -0.56 0.00 0.00 175.26 174.32 2rl7 s ARG 135 N 0.18 0.18 4.55 4.30 3.52 0.94 -4.99 118.95 127.63 2rl7 s ARG 135 Ca 0.19 -0.21 0.00 0.00 -0.13 0.00 0.00 55.73 55.58 2rl7 s ARG 135 Cb -0.22 -1.27 0.00 0.00 -1.56 0.00 0.00 34.95 31.90 2rl7 s ARG 135 CO -0.02 -0.86 0.00 0.41 -0.81 0.00 0.00 175.30 174.03 2rl7 n GLY 136 N 5.28 2.20 0.21 8.12 0.00 -1.26 -1.16 105.19 118.59 2rl7 n GLY 136 Ca -0.06 0.39 -0.01 0.00 0.00 0.00 0.00 46.02 46.34 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 0.28 -6.60 1.61 1.79 -1.98 -3.40 116.57 108.27 2rl7 h LYS 137 Ca 0.00 -0.11 -0.56 0.00 -2.18 0.00 0.00 60.65 57.80 2rl7 h LYS 137 Cb 0.00 -0.02 -0.07 0.00 -1.58 0.00 0.00 32.23 30.57 2rl7 h LYS 137 CO 0.00 0.57 0.92 0.08 -1.08 0.00 0.00 179.45 179.93 2rl7 s VAL 138 N -4.35 4.27 -0.62 0.50 1.01 -0.31 -4.94 120.40 115.96 2rl7 s VAL 138 Ca -0.05 1.34 0.06 0.00 0.00 0.00 0.00 61.98 63.33 2rl7 s VAL 138 Cb 0.14 -4.53 0.27 0.00 0.00 0.00 0.00 36.38 32.26 2rl7 s VAL 138 CO 0.76 -0.86 0.78 0.00 0.00 0.00 0.00 175.10 175.79 2rl7 n GLN 139 N 7.60 2.58 0.09 2.72 6.02 -1.26 -0.04 117.38 135.09 2rl7 n GLN 139 Ca 0.12 -4.64 0.12 0.00 -0.01 0.00 0.00 57.00 52.59 2rl7 n GLN 139 Cb 0.48 -2.21 0.27 0.00 1.02 0.00 0.00 30.24 29.81 2rl7 n GLN 139 CO 0.00 0.00 0.00 -0.44 -1.01 0.00 0.00 177.06 175.61 2rl7 h ASP 140 N 3.92 0.00 -5.78 1.08 3.45 -1.47 -3.47 116.42 114.15 2rl7 h ASP 140 Ca 0.18 -0.11 -0.43 0.00 0.43 0.00 0.00 57.03 57.10 2rl7 h ASP 140 Cb 0.64 0.00 -0.06 0.00 -0.56 0.00 0.00 39.33 39.35 2rl7 h ASP 140 CO 0.82 0.05 -0.66 0.00 -1.57 0.00 0.00 179.24 177.88 2rl7 s PHE 142 N -3.13 -0.93 -0.28 0.00 5.99 -1.26 -5.01 117.98 113.35 2rl7 s PHE 142 Ca 0.52 2.02 -0.03 0.00 0.00 0.00 0.00 56.93 59.45 2rl7 s PHE 142 Cb -0.27 0.47 0.03 0.00 0.00 0.00 0.00 43.02 43.26 2rl7 s PHE 142 CO 0.65 -0.46 -0.01 0.71 -0.00 0.00 0.00 175.22 176.11 2rl7 s TYR 143 N 1.08 3.17 -0.07 10.12 1.51 -1.26 -1.72 117.35 130.18 2rl7 s TYR 143 Ca -0.06 -1.61 0.02 0.00 -1.01 0.00 0.00 57.07 54.41 2rl7 s TYR 143 Cb -0.05 -2.12 0.02 0.00 -0.11 0.00 0.00 41.96 39.70 2rl7 s TYR 143 CO -0.11 -0.74 -0.11 -1.17 -1.11 0.00 0.00 175.55 172.31 2rl7 s LEU 144 N 1.32 1.55 0.22 -1.29 2.96 0.12 -1.94 118.68 121.62 2rl7 s LEU 144 Ca -0.02 -0.29 0.09 0.00 -0.22 0.00 0.00 54.13 53.70 2rl7 s LEU 144 Cb -0.18 -0.80 -0.05 0.00 0.50 0.00 0.00 46.19 45.66 2rl7 s LEU 144 CO -0.02 0.00 -0.17 -0.36 -1.32 0.00 0.00 176.35 174.48 2rl7 s PHE 145 N 0.86 1.94 0.10 5.38 0.40 0.16 0.32 117.98 127.14 2rl7 s PHE 145 Ca -0.11 -0.47 0.05 0.00 -0.60 0.00 0.00 56.93 55.80 2rl7 s PHE 145 Cb -0.15 -0.89 -0.03 0.00 0.51 0.00 0.00 43.02 42.45 2rl7 s PHE 145 CO 0.01 0.48 -0.12 -1.83 0.70 0.00 0.00 175.22 174.46 2rl7 s GLU 146 N -3.43 0.89 0.01 0.44 -1.05 0.33 -0.09 118.70 115.80 2rl7 s GLU 146 Ca 0.24 -1.12 -0.29 0.00 -0.15 0.00 0.00 54.97 53.65 2rl7 s GLU 146 Cb -0.03 -0.72 0.10 0.00 -0.44 0.00 0.00 34.13 33.04 2rl7 s GLU 146 CO 0.10 0.13 0.92 0.00 0.95 0.00 0.00 175.26 177.36 2rl7 s MET 147 N -2.45 0.84 0.01 -4.83 0.23 -0.74 -0.06 119.30 112.30 2rl7 s MET 147 Ca 0.04 -0.34 0.02 0.00 -1.03 0.00 0.00 55.69 54.38 2rl7 s MET 147 Cb -0.06 0.37 -0.04 0.00 -1.53 0.00 0.00 34.83 33.58 2rl7 s MET 147 CO 0.02 -0.37 -0.01 -0.51 -2.03 0.00 0.00 175.02 172.12 2rl7 s ASP 148 N -2.54 5.05 -0.28 -1.18 1.01 0.32 -0.70 116.67 118.36 2rl7 s ASP 148 Ca 0.06 -0.04 -0.20 0.00 0.71 0.00 0.00 52.55 53.09 2rl7 s ASP 148 Cb -0.01 -1.29 0.08 0.00 1.01 0.00 0.00 42.92 42.70 2rl7 s ASP 148 CO -0.07 0.27 0.71 -0.55 0.21 0.00 0.00 175.17 175.74 2rl7 s SER 149 N -1.59 -0.85 0.21 0.27 0.15 -0.31 -1.50 113.70 110.08 2rl7 s SER 149 Ca 0.20 1.47 0.22 0.00 0.70 0.00 0.00 55.95 58.53 2rl7 s SER 149 Cb -0.11 1.41 0.91 0.00 -1.71 0.00 0.00 66.02 66.51 2rl7 s SER 149 CO 0.10 -0.24 1.66 -1.54 1.20 0.00 0.00 173.24 174.42 2rl7 n SER 150 N 3.62 0.53 0.21 5.45 3.41 0.11 -2.06 113.62 124.89 2rl7 n SER 150 Ca -0.17 0.63 0.09 0.00 -0.26 0.00 0.00 58.87 59.16 2rl7 n SER 150 Cb 0.57 -0.74 0.44 0.00 -0.26 0.00 0.00 64.21 64.22 2rl7 n SER 150 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 2rl7 h LEU 151 N 0.00 0.00 -0.20 1.04 4.07 -1.82 -2.64 115.31 115.76 2rl7 h LEU 151 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 2rl7 h LEU 151 Cb 0.33 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.07 2rl7 h LEU 151 CO 0.00 0.26 0.00 0.00 -1.08 0.00 0.00 178.44 177.62 2rl7 n ALA 152 N -2.25 2.65 -2.13 1.53 0.00 -0.90 -4.85 120.51 114.56 2rl7 n ALA 152 Ca -0.00 -0.23 -0.37 0.00 0.00 0.00 0.00 53.44 52.83 2rl7 n ALA 152 Cb 0.44 -1.40 -0.06 0.00 0.00 0.00 0.00 19.45 18.43 2rl7 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50