#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 3.31 0.08 5.31 1.02 -1.26 -5.11 119.74 123.09 2rl7 s LYS 4 Ca 0.00 -0.26 0.00 0.00 0.02 0.00 0.00 55.97 55.73 2rl7 s LYS 4 Cb 0.00 -3.06 -0.00 0.00 -0.52 0.00 0.00 37.83 34.25 2rl7 s LYS 4 CO 0.00 0.73 0.01 -2.37 -0.92 0.00 0.00 175.35 172.80 2rl7 n THR 5 N 1.73 0.00 -1.71 2.17 5.66 -1.26 -4.88 114.28 115.99 2rl7 n THR 5 Ca -0.17 -0.41 -0.43 0.00 -3.05 0.00 0.00 64.05 59.99 2rl7 n THR 5 Cb 0.54 0.11 -0.03 0.00 -1.55 0.00 0.00 70.33 69.40 2rl7 n THR 5 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 2rl7 s ASP 7 N 0.68 4.55 0.37 0.00 -0.00 -0.10 -4.98 116.67 117.19 2rl7 s ASP 7 Ca 0.70 -0.16 -0.20 0.00 -0.00 0.00 0.00 52.55 52.89 2rl7 s ASP 7 Cb -0.57 -1.60 -0.10 0.00 -0.00 0.00 0.00 42.92 40.65 2rl7 s ASP 7 CO 0.43 0.21 0.88 -0.76 -0.00 0.00 0.00 175.17 175.93 2rl7 s LEU 8 N 0.09 4.07 0.46 1.23 1.02 -1.26 -0.68 118.68 123.61 2rl7 s LEU 8 Ca -0.02 1.60 -0.22 0.00 0.02 0.00 0.00 54.13 55.50 2rl7 s LEU 8 Cb -0.14 -4.27 -0.08 0.00 0.02 0.00 0.00 46.19 41.72 2rl7 s LEU 8 CO 0.03 -0.25 1.09 -0.69 0.02 0.00 0.00 176.35 176.56 2rl7 s VAL 9 N -1.99 3.46 0.00 -1.59 1.01 -0.05 -4.72 120.40 116.52 2rl7 s VAL 9 Ca 0.57 1.03 0.00 0.00 0.00 0.00 0.00 61.98 63.57 2rl7 s VAL 9 Cb -0.11 -3.48 0.00 0.00 0.00 0.00 0.00 36.38 32.78 2rl7 s VAL 9 CO 0.16 -0.09 0.00 0.61 0.00 0.00 0.00 175.10 175.79 2rl7 n GLY 10 N 0.20 1.08 0.10 4.51 0.00 -1.26 -5.01 105.19 104.81 2rl7 n GLY 10 Ca 0.08 -0.77 -0.01 0.00 0.00 0.00 0.00 46.02 45.31 2rl7 n GLY 10 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2rl7 n GLU 15 N 0.00 0.00 -2.38 1.61 0.00 -1.26 -5.22 120.64 113.39 2rl7 n GLU 15 Ca 0.00 0.00 -0.42 0.00 0.00 0.00 0.00 57.16 56.74 2rl7 n GLU 15 Cb 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 31.44 31.38 2rl7 n GLU 15 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.13 177.58 2rl7 s SER 16 N -0.03 7.05 -0.30 -1.84 0.15 -1.26 -5.08 113.70 112.39 2rl7 s SER 16 Ca 0.02 2.08 0.10 0.00 0.70 0.00 0.00 55.95 58.85 2rl7 s SER 16 Cb -0.02 -2.58 0.63 0.00 -1.71 0.00 0.00 66.02 62.33 2rl7 s SER 16 CO 0.02 -0.48 1.65 -1.84 1.20 0.00 0.00 173.24 173.78 2rl7 n GLU 17 N 3.78 2.86 -0.10 5.44 -0.00 -1.26 -2.95 120.64 128.41 2rl7 n GLU 17 Ca 0.09 -3.05 -0.15 0.00 -0.00 0.00 0.00 57.16 54.04 2rl7 n GLU 17 Cb 0.46 -2.02 -0.05 0.00 -0.00 0.00 0.00 31.44 29.82 2rl7 n GLU 17 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.13 178.30 2rl7 n LYS 18 N -0.62 0.55 -0.32 3.44 4.81 -1.26 -3.35 118.16 121.40 2rl7 n LYS 18 Ca 0.37 0.22 0.20 0.00 -0.87 0.00 0.00 58.31 58.23 2rl7 n LYS 18 Cb 1.22 -1.44 0.40 0.00 0.02 0.00 0.00 35.03 35.23 2rl7 n LYS 18 CO 0.00 0.00 0.00 0.93 1.17 0.00 0.00 177.40 179.50 2rl7 h GLU 19 N -1.00 0.26 0.38 1.64 5.08 -1.85 1.58 114.58 120.68 2rl7 h GLU 19 Ca -0.21 -0.02 -0.01 0.00 -1.00 0.00 0.00 59.36 58.12 2rl7 h GLU 19 Cb 1.18 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 30.37 2rl7 h GLU 19 CO -0.13 0.17 -0.30 -0.07 -1.00 0.00 0.00 179.01 177.68 2rl7 h LEU 20 N 0.27 -0.80 -0.96 1.33 3.38 -1.72 0.41 115.31 117.22 2rl7 h LEU 20 Ca 0.67 0.06 0.04 0.00 0.09 0.00 0.00 57.88 58.73 2rl7 h LEU 20 Cb 1.47 0.25 -0.06 0.00 0.09 0.00 0.00 40.66 42.41 2rl7 h LEU 20 CO -0.64 -0.43 0.62 0.00 0.09 0.00 0.00 178.44 178.09 2rl7 h ALA 21 N -1.34 1.27 -0.03 1.53 0.00 -1.41 0.59 119.26 119.87 2rl7 h ALA 21 Ca -0.05 -0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.78 2rl7 h ALA 21 Cb 0.55 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 2rl7 h ALA 21 CO 0.01 0.50 -0.16 1.25 0.00 0.00 0.00 179.25 180.85 2rl7 h LEU 22 N 1.21 0.04 -0.05 0.00 5.85 0.24 -2.03 115.31 120.57 2rl7 h LEU 22 Ca 0.38 -0.01 -0.25 0.00 0.84 0.00 0.00 57.88 58.85 2rl7 h LEU 22 Cb 0.00 -0.01 0.01 0.00 0.37 0.00 0.00 40.66 41.03 2rl7 h LEU 22 CO -0.12 0.20 -1.07 0.25 -0.34 0.00 0.00 178.44 177.36 2rl7 h LEU 23 N 0.04 0.52 -1.73 2.25 7.12 1.00 -3.13 115.31 121.39 2rl7 h LEU 23 Ca 0.01 -0.47 -0.01 0.00 0.13 0.00 0.00 57.88 57.53 2rl7 h LEU 23 Cb 0.31 -0.16 -0.01 0.00 -0.53 0.00 0.00 40.66 40.27 2rl7 h LEU 23 CO 0.02 1.30 0.03 0.50 -0.13 0.00 0.00 178.44 180.16 2rl7 h LYS 24 N 0.18 0.19 -0.12 1.25 3.64 -0.21 -1.99 116.57 119.51 2rl7 h LYS 24 Ca -0.11 -0.02 0.03 0.00 -1.27 0.00 0.00 60.65 59.29 2rl7 h LYS 24 Cb 1.74 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.52 2rl7 h LYS 24 CO 0.18 0.19 0.12 0.00 -2.27 0.00 0.00 179.45 177.68 2rl7 h ARG 25 N 0.19 0.00 -0.07 1.90 3.08 -1.41 -1.85 114.38 116.22 2rl7 h ARG 25 Ca 0.05 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.10 2rl7 h ARG 25 Cb 0.10 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.15 2rl7 h ARG 25 CO -0.00 0.00 0.00 1.28 -1.07 0.00 0.00 179.97 180.18 2rl7 n LEU 26 N -3.91 1.91 -0.33 3.04 4.32 -0.75 -4.52 117.00 116.75 2rl7 n LEU 26 Ca -0.00 -0.69 0.18 0.00 -0.02 0.00 0.00 56.01 55.48 2rl7 n LEU 26 Cb 0.23 -0.04 0.38 0.00 -1.62 0.00 0.00 43.42 42.38 2rl7 n LEU 26 CO 0.28 0.34 1.11 0.71 -1.22 0.00 0.00 177.39 178.62 2rl7 h THR 27 N 2.84 0.46 0.00 -5.08 1.35 -1.43 0.12 112.91 111.17 2rl7 h THR 27 Ca 0.00 -0.16 0.00 0.00 -0.55 0.00 0.00 66.41 65.70 2rl7 h THR 27 Cb 0.61 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 66.98 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 -4.98 0.04 -0.00 4.72 -0.02 -1.26 -1.29 135.00 132.20 2rl7 n PRO 28 Ca 0.27 0.19 0.08 0.00 -2.02 0.00 0.00 63.50 62.02 2rl7 n PRO 28 Cb 0.77 -1.50 -0.11 0.00 -0.02 0.00 0.00 33.50 32.64 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 -1.20 0.48 -0.21 2.45 4.77 0.41 -4.62 117.00 119.09 2rl7 n LEU 29 Ca 0.01 -0.30 0.00 0.00 -0.03 0.00 0.00 56.01 55.69 2rl7 n LEU 29 Cb 0.01 0.00 0.08 0.00 -2.33 0.00 0.00 43.42 41.19 2rl7 n LEU 29 CO 0.01 0.12 0.78 -0.26 -1.33 0.00 0.00 177.39 176.71 2rl7 h PHE 30 N 0.00 -0.22 0.00 -1.77 -1.00 -1.27 0.22 116.94 112.91 2rl7 h PHE 30 Ca 0.00 0.05 0.00 0.00 2.81 0.00 0.00 57.97 60.83 2rl7 h PHE 30 Cb 0.56 0.19 0.00 0.00 3.61 0.00 0.00 35.95 40.32 2rl7 h PHE 30 CO 0.00 -0.23 0.00 1.04 -1.61 0.00 0.00 178.31 177.51 2rl7 n GLN 31 N -5.37 0.04 -3.12 1.51 3.00 -1.26 -4.58 117.38 107.59 2rl7 n GLN 31 Ca 0.08 0.16 -0.34 0.00 -0.01 0.00 0.00 57.00 56.89 2rl7 n GLN 31 Cb 0.35 -1.50 -0.06 0.00 0.00 0.00 0.00 30.24 29.03 2rl7 n GLN 31 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.06 177.21 2rl7 s LYS 32 N -2.94 4.09 -0.13 -1.09 1.02 0.07 -5.07 119.74 115.68 2rl7 s LYS 32 Ca 0.11 0.74 0.02 0.00 0.02 0.00 0.00 55.97 56.86 2rl7 s LYS 32 Cb 0.13 -2.59 0.00 0.00 -0.52 0.00 0.00 37.83 34.85 2rl7 s LYS 32 CO 0.35 0.24 -0.20 0.45 -0.92 0.00 0.00 175.35 175.27 2rl7 s SER 33 N -2.05 3.30 -0.04 2.83 0.15 -1.26 -4.51 113.70 112.12 2rl7 s SER 33 Ca 0.50 -0.54 0.03 0.00 0.70 0.00 0.00 55.95 56.64 2rl7 s SER 33 Cb -0.13 -1.47 -0.03 0.00 -1.71 0.00 0.00 66.02 62.68 2rl7 s SER 33 CO 0.19 0.11 -0.11 -0.36 1.20 0.00 0.00 173.24 174.27 2rl7 s PHE 34 N 0.64 2.80 -0.03 3.44 0.40 -0.32 -5.00 117.98 119.92 2rl7 s PHE 34 Ca -0.10 -0.08 -0.11 0.00 -0.60 0.00 0.00 56.93 56.04 2rl7 s PHE 34 Cb -0.16 -1.64 0.02 0.00 0.51 0.00 0.00 43.02 41.74 2rl7 s PHE 34 CO 0.02 0.27 0.24 -2.00 0.70 0.00 0.00 175.22 174.45 2rl7 s GLU 35 N -0.91 0.52 -0.14 0.44 -6.30 -1.26 -0.24 118.70 110.81 2rl7 s GLU 35 Ca 0.13 -0.14 -0.09 0.00 -2.50 0.00 0.00 54.97 52.36 2rl7 s GLU 35 Cb -0.11 0.23 0.04 0.00 0.00 0.00 0.00 34.13 34.30 2rl7 s GLU 35 CO 0.02 -0.13 0.34 0.45 0.02 0.00 0.00 175.26 175.97 2rl7 s SER 36 N -1.02 -0.39 -0.08 -1.70 0.15 -0.71 -4.90 113.70 105.06 2rl7 s SER 36 Ca -0.11 0.71 0.01 0.00 0.70 0.00 0.00 55.95 57.27 2rl7 s SER 36 Cb -0.05 0.65 -0.03 0.00 -1.71 0.00 0.00 66.02 64.88 2rl7 s SER 36 CO 0.02 -0.15 -0.10 -0.89 1.20 0.00 0.00 173.24 173.32 2rl7 s THR 37 N 0.81 3.41 0.19 6.45 2.01 -1.26 -0.58 115.64 126.67 2rl7 s THR 37 Ca -0.05 -0.58 0.04 0.00 0.31 0.00 0.00 61.69 61.42 2rl7 s THR 37 Cb -0.06 -2.39 -0.05 0.00 0.01 0.00 0.00 72.50 70.01 2rl7 s THR 37 CO -0.06 0.57 -0.06 0.68 -0.69 0.00 0.00 174.62 175.06 2rl7 s VAL 38 N -0.46 1.16 0.23 3.82 -7.23 0.68 -4.99 120.40 113.60 2rl7 s VAL 38 Ca 0.06 -2.06 0.00 0.00 -1.81 0.00 0.00 61.98 58.17 2rl7 s VAL 38 Cb -0.12 -2.08 0.00 0.00 0.56 0.00 0.00 36.38 34.74 2rl7 s VAL 38 CO 0.02 -0.55 0.00 0.61 -0.31 0.00 0.00 175.10 174.87 2rl7 n GLY 39 N -0.31 -1.94 3.31 2.32 0.00 -1.26 -1.29 105.19 106.01 2rl7 n GLY 39 Ca -0.08 -1.30 -0.18 0.00 0.00 0.00 0.00 46.02 44.46 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 -2.14 1.22 0.23 1.61 0.00 -1.26 -4.70 119.66 114.62 2rl7 s GLN 40 Ca 0.00 -1.49 -0.29 0.00 -0.00 0.00 0.00 55.36 53.58 2rl7 s GLN 40 Cb 0.00 -1.00 -0.16 0.00 0.00 0.00 0.00 33.01 31.85 2rl7 s GLN 40 CO 0.00 0.17 0.78 0.43 0.00 0.00 0.00 175.29 176.66 2rl7 n SER 41 N -0.15 -0.00 -1.79 12.60 7.64 -1.26 -1.43 113.62 129.23 2rl7 n SER 41 Ca -0.10 1.15 0.07 0.00 1.01 0.00 0.00 58.87 61.01 2rl7 n SER 41 Cb 0.60 -1.11 0.39 0.00 -1.01 0.00 0.00 64.21 63.08 2rl7 n SER 41 CO 0.00 0.00 0.00 -0.81 -3.01 0.00 0.00 175.04 171.22 2rl7 n PRO 42 N 0.94 4.51 -1.76 1.43 -0.04 -1.26 -4.90 135.00 133.93 2rl7 n PRO 42 Ca 0.14 -3.00 -0.32 0.00 -0.04 0.00 0.00 63.50 60.27 2rl7 n PRO 42 Cb 0.27 -2.15 0.05 0.00 -0.04 0.00 0.00 33.50 31.63 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 0.75 6.65 -4.82 3.54 10.43 -0.51 -4.63 116.55 127.97 2rl7 n ASP 43 Ca 0.27 -3.78 -0.36 0.00 2.57 0.00 0.00 54.79 53.48 2rl7 n ASP 43 Cb 1.10 -0.78 -0.06 0.00 1.84 0.00 0.00 41.12 43.21 2rl7 n ASP 43 CO 0.00 0.00 0.00 -0.32 -1.07 0.00 0.00 177.20 175.81 2rl7 s MET 44 N -3.79 4.25 0.08 -1.24 1.75 -1.23 -4.32 119.30 114.80 2rl7 s MET 44 Ca 0.57 0.87 0.02 0.00 -1.25 0.00 0.00 55.69 55.90 2rl7 s MET 44 Cb 0.46 -2.87 -0.04 0.00 2.84 0.00 0.00 34.83 35.22 2rl7 s MET 44 CO -0.11 0.39 -0.08 0.71 -0.65 0.00 0.00 175.02 175.29 2rl7 s TYR 45 N -1.53 0.87 -0.02 4.11 1.51 -0.41 -2.09 117.35 119.78 2rl7 s TYR 45 Ca 0.43 -0.74 0.03 0.00 -1.01 0.00 0.00 57.07 55.78 2rl7 s TYR 45 Cb -0.17 -0.50 0.00 0.00 -0.11 0.00 0.00 41.96 41.19 2rl7 s TYR 45 CO 0.21 -0.10 -0.10 0.45 -1.11 0.00 0.00 175.55 174.90 2rl7 s SER 46 N -2.49 1.28 -0.15 2.29 0.15 0.20 -0.23 113.70 114.75 2rl7 s SER 46 Ca 0.04 -0.20 -0.02 0.00 0.70 0.00 0.00 55.95 56.47 2rl7 s SER 46 Cb -0.01 -0.30 -0.02 0.00 -1.71 0.00 0.00 66.02 63.98 2rl7 s SER 46 CO -0.02 0.08 -0.09 -0.31 1.20 0.00 0.00 173.24 174.11 2rl7 s TYR 47 N 0.10 2.91 -0.15 3.44 1.51 0.25 0.10 117.35 125.50 2rl7 s TYR 47 Ca -0.02 -0.58 -0.00 0.00 -1.01 0.00 0.00 57.07 55.46 2rl7 s TYR 47 Cb -0.08 -1.92 -0.01 0.00 -0.11 0.00 0.00 41.96 39.84 2rl7 s TYR 47 CO 0.00 -0.21 -0.14 0.08 -1.11 0.00 0.00 175.55 174.18 2rl7 s VAL 48 N 0.54 2.82 -0.03 0.71 1.01 -0.45 -1.73 120.40 123.26 2rl7 s VAL 48 Ca -0.06 -0.72 0.05 0.00 0.00 0.00 0.00 61.98 61.25 2rl7 s VAL 48 Cb -0.15 -2.20 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 2rl7 s VAL 48 CO 0.03 0.51 -0.17 0.12 0.00 0.00 0.00 175.10 175.59 2rl7 s PHE 49 N 0.73 1.65 0.05 5.22 5.36 0.67 -1.06 117.98 130.59 2rl7 s PHE 49 Ca -0.06 -0.41 0.01 0.00 -0.96 0.00 0.00 56.93 55.51 2rl7 s PHE 49 Cb -0.15 -1.09 -0.03 0.00 -0.34 0.00 0.00 43.02 41.40 2rl7 s PHE 49 CO 0.01 -0.11 -0.05 1.03 -1.46 0.00 0.00 175.22 174.64 2rl7 s ARG 50 N -0.14 0.54 -0.50 10.12 0.52 -0.65 -1.17 118.95 127.67 2rl7 s ARG 50 Ca 0.01 -0.92 -0.17 0.00 -0.52 0.00 0.00 55.73 54.13 2rl7 s ARG 50 Cb -0.10 -0.06 0.08 0.00 0.52 0.00 0.00 34.95 35.39 2rl7 s ARG 50 CO 0.01 -0.02 0.51 0.08 0.02 0.00 0.00 175.30 175.89 2rl7 s VAL 51 N -2.33 5.08 -1.26 3.52 1.01 -1.26 -4.39 120.40 120.77 2rl7 s VAL 51 Ca -0.04 -0.93 -0.05 0.00 0.00 0.00 0.00 61.98 60.97 2rl7 s VAL 51 Cb -0.04 -4.24 0.01 0.00 0.00 0.00 0.00 36.38 32.11 2rl7 s VAL 51 CO -0.03 -0.73 0.60 0.00 0.00 0.00 0.00 175.10 174.94 2rl7 s ARG 53 N -5.62 0.81 0.16 0.00 1.81 -1.26 -4.40 118.95 110.45 2rl7 s ARG 53 Ca 0.30 -0.42 -0.34 0.00 -1.72 0.00 0.00 55.73 53.55 2rl7 s ARG 53 Cb -0.13 0.35 -0.14 0.00 -0.45 0.00 0.00 34.95 34.58 2rl7 s ARG 53 CO 0.37 -0.26 1.58 0.39 -0.68 0.00 0.00 175.30 176.71 2rl7 n GLU 54 N 0.68 2.17 -0.04 3.54 -0.58 -1.26 -4.56 120.64 120.59 2rl7 n GLU 54 Ca -0.19 0.78 -0.01 0.00 -0.42 0.00 0.00 57.16 57.32 2rl7 n GLU 54 Cb 0.59 -2.55 -0.10 0.00 -0.57 0.00 0.00 31.44 28.80 2rl7 n GLU 54 CO 0.00 0.00 0.00 0.00 -0.48 0.00 0.00 177.13 176.65 2rl7 n ALA 55 N 3.47 2.04 -2.27 0.62 0.00 -0.17 -4.90 120.51 119.30 2rl7 n ALA 55 Ca 0.17 -0.63 -0.19 0.00 0.00 0.00 0.00 53.44 52.79 2rl7 n ALA 55 Cb 0.29 -0.22 0.13 0.00 0.00 0.00 0.00 19.45 19.65 2rl7 n ALA 55 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2rl7 n GLY 56 N 2.00 -0.13 0.13 0.00 0.00 -1.26 -4.81 105.19 101.12 2rl7 n GLY 56 Ca -0.13 -1.90 -0.20 0.00 0.00 0.00 0.00 46.02 43.79 2rl7 n GLY 56 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 2rl7 n GLN 57 N -2.88 0.75 -1.24 1.61 1.13 -1.26 -4.66 117.38 110.82 2rl7 n GLN 57 Ca 0.14 0.26 0.02 0.00 -1.94 0.00 0.00 57.00 55.48 2rl7 n GLN 57 Cb 0.50 -1.72 0.01 0.00 0.11 0.00 0.00 30.24 29.14 2rl7 n GLN 57 CO 0.00 0.00 0.00 -2.39 -1.44 0.00 0.00 177.06 173.23 2rl7 n HIS 58 N -3.43 0.00 -3.91 1.08 1.44 -1.26 -4.99 115.22 104.15 2rl7 n HIS 58 Ca -0.31 -0.40 -0.29 0.00 -2.01 0.00 0.00 57.72 54.72 2rl7 n HIS 58 Cb 1.05 -0.05 -0.13 0.00 0.12 0.00 0.00 29.99 30.98 2rl7 n HIS 58 CO 0.00 0.00 0.00 -1.54 -2.81 0.00 0.00 176.34 171.99 2rl7 s SER 59 N -1.66 4.62 0.08 4.39 1.04 -1.26 -5.08 113.70 115.82 2rl7 s SER 59 Ca 0.23 -3.57 -0.37 0.00 0.48 0.00 0.00 55.95 52.73 2rl7 s SER 59 Cb 0.27 -1.62 -0.17 0.00 0.10 0.00 0.00 66.02 64.59 2rl7 s SER 59 CO -0.12 -0.13 1.28 -0.24 0.98 0.00 0.00 173.24 175.01 2rl7 n SER 60 N 2.36 1.34 0.00 7.02 2.88 -1.26 -2.17 113.62 123.79 2rl7 n SER 60 Ca 0.15 1.13 0.00 0.00 -1.33 0.00 0.00 58.87 58.82 2rl7 n SER 60 Cb 0.34 -1.15 0.00 0.00 -0.75 0.00 0.00 64.21 62.65 2rl7 n SER 60 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2rl7 n GLY 61 N 2.32 1.86 3.73 0.46 0.00 -1.26 -5.03 105.19 107.27 2rl7 n GLY 61 Ca 0.18 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.79 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 -2.85 3.45 -0.12 4.61 0.00 -0.92 -3.20 121.76 122.73 2rl7 s ALA 62 Ca 0.00 0.96 0.17 0.00 0.00 0.00 0.00 51.96 53.09 2rl7 s ALA 62 Cb 0.00 -3.45 -0.16 0.00 0.00 0.00 0.00 23.12 19.51 2rl7 s ALA 62 CO 0.00 -0.44 0.74 0.41 0.00 0.00 0.00 175.76 176.47 2rl7 n GLY 63 N 2.67 -1.15 3.26 0.00 0.00 0.64 -1.00 105.19 109.60 2rl7 n GLY 63 Ca 0.07 -0.15 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 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 -5.73 -0.12 0.09 0.99 0.20 -1.18 -1.63 118.68 111.30 2rl7 s LEU 64 Ca -0.04 0.88 0.08 0.00 0.69 0.00 0.00 54.13 55.74 2rl7 s LEU 64 Cb 0.09 1.32 -0.03 0.00 -0.43 0.00 0.00 46.19 47.13 2rl7 s LEU 64 CO 0.82 -0.20 -0.20 0.68 -0.29 0.00 0.00 176.35 177.16 2rl7 s VAL 65 N 1.51 1.65 -0.28 1.68 -7.23 -0.23 -1.73 120.40 115.76 2rl7 s VAL 65 Ca -0.09 -1.46 -0.08 0.00 -1.81 0.00 0.00 61.98 58.55 2rl7 s VAL 65 Cb -0.09 -1.49 -0.01 0.00 0.56 0.00 0.00 36.38 35.35 2rl7 s VAL 65 CO -0.13 -0.03 0.10 -1.58 -0.31 0.00 0.00 175.10 173.16 2rl7 s GLN 66 N -1.75 3.37 -0.29 4.82 0.74 0.53 -1.35 119.66 125.73 2rl7 s GLN 66 Ca 0.06 -0.68 -0.08 0.00 0.05 0.00 0.00 55.36 54.72 2rl7 s GLN 66 Cb -0.10 -3.42 -0.00 0.00 1.10 0.00 0.00 33.01 30.59 2rl7 s GLN 66 CO 0.04 -0.35 0.10 0.42 -0.55 0.00 0.00 175.29 174.95 2rl7 s ILE 67 N 1.58 4.18 -0.39 -2.34 1.01 0.28 -0.91 121.20 124.61 2rl7 s ILE 67 Ca 0.05 -0.54 -0.29 0.00 0.00 0.00 0.00 60.65 59.86 2rl7 s ILE 67 Cb -0.16 -3.11 0.02 0.00 0.01 0.00 0.00 42.46 39.21 2rl7 s ILE 67 CO 0.04 0.12 1.23 -1.58 0.00 0.00 0.00 174.94 174.75 2rl7 s GLN 68 N 1.55 3.81 0.50 2.79 0.74 -0.71 -0.62 119.66 127.72 2rl7 s GLN 68 Ca 0.04 0.93 0.34 0.00 0.05 0.00 0.00 55.36 56.71 2rl7 s GLN 68 Cb -0.17 -3.89 1.59 0.00 1.10 0.00 0.00 33.01 31.64 2rl7 s GLN 68 CO 0.03 -1.26 2.01 0.87 -0.55 0.00 0.00 175.29 176.39 2rl7 h LYS 69 N 9.34 0.00 0.00 1.67 1.57 -1.76 0.59 116.57 127.99 2rl7 h LYS 69 Ca -0.24 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.44 2rl7 h LYS 69 Cb 1.08 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.38 2rl7 h LYS 69 CO 1.08 0.00 -0.46 0.66 -0.57 0.00 0.00 179.45 180.16 2rl7 h SER 70 N 0.00 0.00 0.00 0.86 4.64 -1.82 -3.37 113.55 113.86 2rl7 h SER 70 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2rl7 h SER 70 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.36 2rl7 h SER 70 CO 0.00 0.46 0.00 -0.46 -0.87 0.00 0.00 176.83 175.96 2rl7 n ASN 71 N -3.57 0.00 -0.14 4.97 0.23 -1.15 -5.02 115.26 110.59 2rl7 n ASN 71 Ca -0.00 -0.89 -0.02 0.00 -0.53 0.00 0.00 54.58 53.14 2rl7 n ASN 71 Cb 0.56 0.00 -0.01 0.00 -2.08 0.00 0.00 39.78 38.25 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 0.49 3.68 4.83 0.00 0.21 -4.96 105.19 109.44 2rl7 n GLY 72 Ca 0.00 -0.20 -0.42 0.00 0.00 0.00 0.00 46.02 45.39 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 -1.14 4.16 -0.20 1.61 2.20 -1.19 -4.71 119.74 120.47 2rl7 s LYS 73 Ca 0.00 2.46 -0.10 0.00 -0.36 0.00 0.00 55.97 57.97 2rl7 s LYS 73 Cb 0.00 -3.77 -0.05 0.00 -1.51 0.00 0.00 37.83 32.50 2rl7 s LYS 73 CO 0.00 -0.83 0.15 -1.21 -0.36 0.00 0.00 175.35 173.10 2rl7 s GLU 74 N 3.24 4.19 -0.14 4.03 2.02 -1.26 -1.73 118.70 129.04 2rl7 s GLU 74 Ca 0.79 -0.19 -0.00 0.00 0.02 0.00 0.00 54.97 55.59 2rl7 s GLU 74 Cb -0.42 -3.43 -0.01 0.00 0.10 0.00 0.00 34.13 30.37 2rl7 s GLU 74 CO 0.35 0.27 -0.13 0.99 0.02 0.00 0.00 175.26 176.77 2rl7 s THR 75 N 0.43 3.00 -0.33 3.63 2.01 -0.09 -4.95 115.64 119.33 2rl7 s THR 75 Ca 0.09 -0.67 -0.26 0.00 0.31 0.00 0.00 61.69 61.16 2rl7 s THR 75 Cb -0.11 -2.27 0.01 0.00 0.01 0.00 0.00 72.50 70.14 2rl7 s THR 75 CO -0.01 0.51 0.92 -0.69 -0.69 0.00 0.00 174.62 174.66 2rl7 s VAL 76 N 0.55 4.64 0.06 3.82 1.01 -1.26 -0.35 120.40 128.86 2rl7 s VAL 76 Ca -0.08 1.33 0.02 0.00 0.00 0.00 0.00 61.98 63.25 2rl7 s VAL 76 Cb -0.16 -4.29 -0.25 0.00 0.00 0.00 0.00 36.38 31.68 2rl7 s VAL 76 CO 0.04 -0.42 1.06 0.58 0.00 0.00 0.00 175.10 176.35 2rl7 h VAL 77 N 5.72 1.41 -1.99 2.92 2.07 -1.69 0.98 116.25 125.67 2rl7 h VAL 77 Ca -0.23 -3.08 0.09 0.00 0.82 0.00 0.00 66.70 64.30 2rl7 h VAL 77 Cb 1.08 2.79 -0.18 0.00 -1.52 0.00 0.00 31.29 33.46 2rl7 h VAL 77 CO 0.96 0.85 0.50 -0.83 0.02 0.00 0.00 177.57 179.07 2rl7 s GLY 78 N -4.81 -0.40 -0.10 2.17 0.00 -1.20 -1.70 107.32 101.28 2rl7 s GLY 78 Ca -0.04 1.41 0.02 0.00 0.00 0.00 0.00 44.72 46.11 2rl7 s GLY 78 CO 0.84 0.63 -0.16 0.50 0.00 0.00 0.00 173.10 174.92 2rl7 s ARG 79 N -2.25 3.05 0.00 2.90 0.52 0.13 -0.26 118.95 123.03 2rl7 s ARG 79 Ca 0.01 -0.73 0.16 0.00 -0.52 0.00 0.00 55.73 54.66 2rl7 s ARG 79 Cb -0.01 -2.49 0.92 0.00 0.52 0.00 0.00 34.95 33.90 2rl7 s ARG 79 CO -0.04 0.33 1.40 1.97 0.02 0.00 0.00 175.30 178.98 2rl7 n PHE 80 N 3.16 0.00 1.44 -0.53 1.16 -1.20 -1.85 117.46 119.64 2rl7 n PHE 80 Ca -0.18 0.00 0.13 0.00 -1.87 0.00 0.00 57.45 55.53 2rl7 n PHE 80 Cb 0.53 -0.09 0.49 0.00 -1.61 0.00 0.00 39.48 38.80 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 -1.09 1.48 -3.09 5.98 6.94 -1.26 -0.93 115.26 123.30 2rl7 n ASN 81 Ca 0.11 -1.55 -0.20 0.00 -0.02 0.00 0.00 54.58 52.92 2rl7 n ASN 81 Cb 0.08 -0.03 -0.03 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 0.17 1.68 -3.28 -3.83 1.02 -0.77 -4.37 120.64 111.26 2rl7 n GLU 82 Ca 0.18 -3.82 -0.32 0.00 -0.02 0.00 0.00 57.16 53.18 2rl7 n GLU 82 Cb 0.34 -1.85 -0.05 0.00 -0.02 0.00 0.00 31.44 29.85 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 -3.10 4.86 -0.03 2.62 2.01 0.14 -1.47 115.64 120.67 2rl7 s THR 83 Ca 0.42 0.58 -0.03 0.00 0.31 0.00 0.00 61.69 62.97 2rl7 s THR 83 Cb 0.33 -3.64 0.01 0.00 0.01 0.00 0.00 72.50 69.21 2rl7 s THR 83 CO -0.09 -0.17 0.09 -1.10 -0.69 0.00 0.00 174.62 172.65 2rl7 s GLN 84 N -3.03 0.17 -0.11 4.92 -0.21 -0.52 -0.87 119.66 120.00 2rl7 s GLN 84 Ca 0.49 0.00 -0.05 0.00 0.02 0.00 0.00 55.36 55.83 2rl7 s GLN 84 Cb -0.11 0.07 0.05 0.00 1.00 0.00 0.00 33.01 34.02 2rl7 s GLN 84 CO 0.22 -0.03 0.25 -1.50 -2.12 0.00 0.00 175.29 172.11 2rl7 s ILE 85 N -0.24 -0.09 0.26 1.08 -1.16 -1.26 -0.44 121.20 119.34 2rl7 s ILE 85 Ca -0.03 0.17 0.07 0.00 -0.51 0.00 0.00 60.65 60.35 2rl7 s ILE 85 Cb -0.02 -0.39 -0.05 0.00 0.61 0.00 0.00 42.46 42.60 2rl7 s ILE 85 CO 0.00 0.07 -0.09 -0.36 -2.81 0.00 0.00 174.94 171.75 2rl7 s PHE 86 N 1.42 1.91 0.04 3.50 0.40 -0.05 -4.73 117.98 120.48 2rl7 s PHE 86 Ca -0.08 -0.65 0.01 0.00 -0.60 0.00 0.00 56.93 55.62 2rl7 s PHE 86 Cb -0.11 -1.02 -0.03 0.00 0.51 0.00 0.00 43.02 42.38 2rl7 s PHE 86 CO -0.09 0.33 -0.06 -1.14 0.70 0.00 0.00 175.22 174.96 2rl7 s GLN 87 N -3.69 0.49 0.00 0.44 0.74 -1.26 -0.01 119.66 116.37 2rl7 s GLN 87 Ca 0.28 -0.78 0.00 0.00 0.05 0.00 0.00 55.36 54.90 2rl7 s GLN 87 Cb 0.02 -0.14 0.00 0.00 1.10 0.00 0.00 33.01 33.99 2rl7 s GLN 87 CO 0.11 0.01 0.00 0.41 -0.55 0.00 0.00 175.29 175.26 2rl7 n GLY 88 N 1.31 3.66 3.56 2.59 0.00 0.89 -4.98 105.19 112.23 2rl7 n GLY 88 Ca -0.22 -1.33 -0.39 0.00 0.00 0.00 0.00 46.02 44.08 2rl7 n GLY 88 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2rl7 s SER 89 N -0.16 5.16 -1.21 1.61 0.15 -1.26 -2.78 113.70 115.21 2rl7 s SER 89 Ca 0.00 0.85 0.00 0.00 0.70 0.00 0.00 55.95 57.50 2rl7 s SER 89 Cb 0.00 -2.52 0.00 0.00 -1.71 0.00 0.00 66.02 61.79 2rl7 s SER 89 CO 0.00 -2.37 0.00 0.59 1.20 0.00 0.00 173.24 172.66 2rl7 n ASN 90 N 13.13 -4.24 -3.60 5.45 3.02 -1.26 -5.00 115.26 122.75 2rl7 n ASN 90 Ca 0.26 0.17 -0.13 0.00 -0.03 0.00 0.00 54.58 54.84 2rl7 n ASN 90 Cb 0.51 -3.11 -0.06 0.00 -0.61 0.00 0.00 39.78 36.52 2rl7 n ASN 90 CO 0.00 0.00 0.00 -1.66 -2.62 0.00 0.00 177.26 172.98 2rl7 s TRP 91 N -2.53 -0.37 -0.04 3.10 1.48 -1.12 -1.20 118.94 118.26 2rl7 s TRP 91 Ca 0.00 0.38 0.01 0.00 -1.06 0.00 0.00 56.10 55.43 2rl7 s TRP 91 Cb 0.00 0.30 0.02 0.00 -1.16 0.00 0.00 33.47 32.64 2rl7 s TRP 91 CO 0.00 -0.62 -0.02 0.42 -4.06 0.00 0.00 176.95 172.67 2rl7 s ILE 92 N -2.47 0.34 -0.26 0.66 1.09 -0.21 -0.08 121.20 120.27 2rl7 s ILE 92 Ca -0.05 -0.01 -0.06 0.00 -1.10 0.00 0.00 60.65 59.43 2rl7 s ILE 92 Cb -0.01 -0.40 -0.01 0.00 -1.06 0.00 0.00 42.46 40.98 2rl7 s ILE 92 CO -0.02 0.18 0.05 -0.32 -0.10 0.00 0.00 174.94 174.73 2rl7 s MET 93 N 0.98 3.34 -0.18 2.79 1.75 0.99 -0.40 119.30 128.56 2rl7 s MET 93 Ca -0.10 -0.68 -0.06 0.00 -1.25 0.00 0.00 55.69 53.59 2rl7 s MET 93 Cb -0.14 -3.27 -0.04 0.00 2.84 0.00 0.00 34.83 34.23 2rl7 s MET 93 CO -0.01 -0.30 0.04 -1.17 -0.65 0.00 0.00 175.02 172.92 2rl7 s LEU 94 N 1.53 3.63 -0.06 4.11 2.96 -0.11 -0.87 118.68 129.88 2rl7 s LEU 94 Ca 0.04 0.00 0.04 0.00 -0.22 0.00 0.00 54.13 54.00 2rl7 s LEU 94 Cb -0.16 -1.91 -0.00 0.00 0.50 0.00 0.00 46.19 44.62 2rl7 s LEU 94 CO 0.01 0.16 -0.20 -0.63 -1.32 0.00 0.00 176.35 174.37 2rl7 s ILE 95 N 0.46 1.67 -0.16 6.68 1.01 0.41 -0.17 121.20 131.10 2rl7 s ILE 95 Ca 0.01 -0.83 0.00 0.00 0.00 0.00 0.00 60.65 59.83 2rl7 s ILE 95 Cb -0.13 -1.44 0.00 0.00 0.01 0.00 0.00 42.46 40.90 2rl7 s ILE 95 CO 0.01 0.47 -0.16 -0.31 0.00 0.00 0.00 174.94 174.96 2rl7 s TYR 96 N 0.12 2.77 0.24 3.97 4.12 -0.20 -1.44 117.35 126.94 2rl7 s TYR 96 Ca -0.08 -1.14 0.02 0.00 0.02 0.00 0.00 57.07 55.89 2rl7 s TYR 96 Cb -0.14 -1.89 0.02 0.00 -1.52 0.00 0.00 41.96 38.43 2rl7 s TYR 96 CO 0.04 -0.53 0.20 1.63 0.02 0.00 0.00 175.55 176.91 2rl7 n LYS 97 N 4.16 1.09 -1.81 -0.62 5.02 -0.54 -0.48 118.16 124.98 2rl7 n LYS 97 Ca -0.19 -1.46 -0.10 0.00 -2.02 0.00 0.00 58.31 54.54 2rl7 n LYS 97 Cb 0.51 0.12 -0.02 0.00 -0.02 0.00 0.00 35.03 35.62 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 2.12 0.46 3.18 0.72 0.00 -1.24 0.19 105.19 110.62 2rl7 n GLY 98 Ca 0.00 -0.52 -0.26 0.00 0.00 0.00 0.00 46.02 45.24 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 -1.33 -2.39 3.76 -0.02 0.00 0.46 -4.55 105.19 101.12 2rl7 n GLY 99 Ca -0.11 -1.55 -0.36 0.00 0.00 0.00 0.00 46.02 44.00 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 -4.44 5.25 0.46 1.61 1.01 0.34 -3.36 116.67 117.54 2rl7 s ASP 100 Ca 0.64 2.36 -0.22 0.00 0.71 0.00 0.00 52.55 56.04 2rl7 s ASP 100 Cb -0.05 -2.60 -0.08 0.00 1.01 0.00 0.00 42.92 41.21 2rl7 s ASP 100 CO 0.48 -1.55 1.11 -1.61 0.21 0.00 0.00 175.17 173.81 2rl7 s GLU 101 N -3.32 3.81 -0.01 8.23 2.02 -1.26 -0.70 118.70 127.47 2rl7 s GLU 101 Ca 0.77 1.62 -0.25 0.00 0.02 0.00 0.00 54.97 57.13 2rl7 s GLU 101 Cb -0.30 -2.33 -0.19 0.00 0.10 0.00 0.00 34.13 31.41 2rl7 s GLU 101 CO 0.32 -0.48 1.32 1.88 0.02 0.00 0.00 175.26 178.33 2rl7 h TYR 102 N 1.96 -0.02 -6.27 1.61 0.05 -1.62 -3.46 116.97 109.22 2rl7 h TYR 102 Ca -0.49 -0.00 -0.45 0.00 0.05 0.00 0.00 58.73 57.84 2rl7 h TYR 102 Cb 1.24 0.01 0.02 0.00 1.01 0.00 0.00 36.73 39.00 2rl7 h TYR 102 CO 0.55 0.40 -0.88 -0.25 -1.05 0.00 0.00 178.16 176.93 2rl7 n ASP 103 N -4.90 -1.75 0.00 3.88 10.43 0.89 -4.93 116.55 120.18 2rl7 n ASP 103 Ca -0.08 -0.94 0.00 0.00 2.57 0.00 0.00 54.79 56.34 2rl7 n ASP 103 Cb 0.22 -3.53 0.00 0.00 1.84 0.00 0.00 41.12 39.65 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 -2.95 0.00 0.28 -2.24 0.23 -0.90 -4.95 115.26 104.73 2rl7 n ASN 104 Ca -0.26 0.00 0.15 0.00 -0.53 0.00 0.00 54.58 53.95 2rl7 n ASN 104 Cb 0.66 0.00 0.91 0.00 -2.08 0.00 0.00 39.78 39.27 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 -2.05 0.29 115.15 112.93 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 0.61 -1.46 0.85 0.00 0.00 0.10 -4.69 105.19 100.60 2rl7 n GLY 107 Ca 0.04 -2.07 0.03 0.00 0.00 0.00 0.00 46.02 44.01 2rl7 n GLY 107 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 2rl7 n ARG 108 N 0.00 2.03 -1.87 1.61 1.85 -1.26 -0.08 116.66 118.94 2rl7 n ARG 108 Ca 0.00 -3.01 -0.33 0.00 -1.00 0.00 0.00 57.85 53.51 2rl7 n ARG 108 Cb 0.00 -1.75 0.03 0.00 -1.05 0.00 0.00 32.46 29.69 2rl7 n ARG 108 CO 0.00 0.00 0.00 -1.83 -0.01 0.00 0.00 177.63 175.79 2rl7 s GLU 109 N -3.07 3.05 0.47 2.89 -1.05 -1.26 -4.58 118.70 115.14 2rl7 s GLU 109 Ca 0.41 1.25 -0.21 0.00 -0.15 0.00 0.00 54.97 56.27 2rl7 s GLU 109 Cb 0.36 -1.99 -0.08 0.00 -0.44 0.00 0.00 34.13 31.98 2rl7 s GLU 109 CO 0.02 -1.03 1.06 -0.65 0.95 0.00 0.00 175.26 175.61 2rl7 s GLN 110 N -4.20 3.85 0.66 -4.83 -0.21 -1.26 -2.29 119.66 111.37 2rl7 s GLN 110 Ca 0.64 1.47 -0.14 0.00 0.02 0.00 0.00 55.36 57.36 2rl7 s GLN 110 Cb -0.18 -2.24 -0.00 0.00 1.00 0.00 0.00 33.01 31.60 2rl7 s GLN 110 CO 0.41 -0.41 1.08 1.03 -2.12 0.00 0.00 175.29 175.28 2rl7 s ARG 111 N -2.98 2.90 0.03 2.91 0.52 0.12 -4.74 118.95 117.71 2rl7 s ARG 111 Ca 0.65 1.24 0.01 0.00 -0.52 0.00 0.00 55.73 57.11 2rl7 s ARG 111 Cb -0.20 -1.97 -0.02 0.00 0.52 0.00 0.00 34.95 33.28 2rl7 s ARG 111 CO 0.24 -1.15 -0.06 1.03 0.02 0.00 0.00 175.30 175.38 2rl7 s ARG 112 N -4.34 0.43 -0.20 3.54 0.52 -0.69 -0.41 118.95 117.81 2rl7 s ARG 112 Ca 0.64 -0.66 -0.02 0.00 -0.52 0.00 0.00 55.73 55.17 2rl7 s ARG 112 Cb -0.18 -0.15 -0.00 0.00 0.52 0.00 0.00 34.95 35.14 2rl7 s ARG 112 CO 0.44 0.02 -0.09 0.00 0.02 0.00 0.00 175.30 175.69 2rl7 s ALA 113 N -1.31 2.69 -0.20 2.13 0.00 0.37 -4.24 121.76 121.21 2rl7 s ALA 113 Ca -0.11 -1.12 -0.03 0.00 0.00 0.00 0.00 51.96 50.69 2rl7 s ALA 113 Cb -0.09 -1.52 -0.01 0.00 0.00 0.00 0.00 23.12 21.50 2rl7 s ALA 113 CO -0.00 -0.29 -0.06 0.08 0.00 0.00 0.00 175.76 175.49 2rl7 s VAL 114 N 1.23 3.30 -0.19 0.00 1.01 -0.85 -1.03 120.40 123.86 2rl7 s VAL 114 Ca 0.03 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 61.47 2rl7 s VAL 114 Cb -0.14 -2.48 0.01 0.00 0.00 0.00 0.00 36.38 33.77 2rl7 s VAL 114 CO -0.03 0.45 -0.15 -0.69 0.00 0.00 0.00 175.10 174.68 2rl7 s VAL 115 N 1.21 2.50 -0.39 2.92 1.01 0.76 -0.30 120.40 128.11 2rl7 s VAL 115 Ca 0.02 -0.79 -0.17 0.00 0.00 0.00 0.00 61.98 61.05 2rl7 s VAL 115 Cb -0.14 -2.09 0.01 0.00 0.00 0.00 0.00 36.38 34.16 2rl7 s VAL 115 CO -0.02 0.50 0.41 -0.04 0.00 0.00 0.00 175.10 175.96 2rl7 s MET 116 N 1.35 3.29 -0.37 2.72 -1.94 0.14 -0.93 119.30 123.56 2rl7 s MET 116 Ca 0.05 -0.60 -0.13 0.00 -1.71 0.00 0.00 55.69 53.29 2rl7 s MET 116 Cb -0.13 -3.90 0.00 0.00 2.01 0.00 0.00 34.83 32.81 2rl7 s MET 116 CO -0.10 -0.72 0.26 0.42 -0.01 0.00 0.00 175.02 174.87 2rl7 s ILE 117 N 2.11 5.19 0.15 2.53 1.01 0.46 -1.93 121.20 130.72 2rl7 s ILE 117 Ca 0.12 -0.46 -0.03 0.00 0.00 0.00 0.00 60.65 60.28 2rl7 s ILE 117 Cb -0.17 -3.78 -0.05 0.00 0.01 0.00 0.00 42.46 38.48 2rl7 s ILE 117 CO 0.13 -0.15 0.35 -0.44 0.00 0.00 0.00 174.94 174.83 2rl7 s SER 118 N 1.69 6.43 0.30 3.58 0.01 -0.04 -1.04 113.70 124.64 2rl7 s SER 118 Ca 0.05 0.48 -0.29 0.00 1.31 0.00 0.00 55.95 57.50 2rl7 s SER 118 Cb -0.18 -2.04 -0.10 0.00 0.21 0.00 0.00 66.02 63.90 2rl7 s SER 118 CO 0.10 0.04 1.37 0.00 0.41 0.00 0.00 173.24 175.16 2rl7 s ASN 120 N -0.13 -1.46 0.17 0.00 3.84 -1.05 -4.73 114.94 111.58 2rl7 s ASN 120 Ca 0.53 0.50 0.21 0.00 0.21 0.00 0.00 52.86 54.31 2rl7 s ASN 120 Cb -0.41 2.06 0.87 0.00 -0.55 0.00 0.00 41.25 43.22 2rl7 s ASN 120 CO 0.50 -0.27 1.65 0.54 -2.79 0.00 0.00 177.10 176.73 2rl7 n ARG 121 N 5.42 0.14 0.00 0.43 1.74 -1.26 -1.56 116.66 121.57 2rl7 n ARG 121 Ca 0.02 0.35 0.14 0.00 -0.77 0.00 0.00 57.85 57.60 2rl7 n ARG 121 Cb 0.53 -1.75 0.65 0.00 -1.02 0.00 0.00 32.46 30.87 2rl7 n ARG 121 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 2rl7 n HIS 122 N -2.01 0.00 -3.63 -1.55 8.25 -1.26 -4.88 115.22 110.14 2rl7 n HIS 122 Ca 0.03 0.00 -0.16 0.00 -0.26 0.00 0.00 57.72 57.33 2rl7 n HIS 122 Cb 0.22 -0.42 -0.07 0.00 1.12 0.00 0.00 29.99 30.84 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 -2.86 0.02 0.15 1.59 -1.32 -1.15 -5.02 115.64 107.06 2rl7 s THR 123 Ca 0.19 -0.19 -0.07 0.00 -1.21 0.00 0.00 61.69 60.41 2rl7 s THR 123 Cb 0.19 -0.83 -0.09 0.00 -1.51 0.00 0.00 72.50 70.27 2rl7 s THR 123 CO 0.51 -0.10 1.43 0.25 -2.21 0.00 0.00 174.62 174.50 2rl7 h LEU 124 N 3.52 0.78 -7.00 9.08 6.46 -1.88 0.18 115.31 126.45 2rl7 h LEU 124 Ca -0.28 -0.44 0.17 0.00 -0.12 0.00 0.00 57.88 57.21 2rl7 h LEU 124 Cb 1.16 -0.22 -0.32 0.00 -0.73 0.00 0.00 40.66 40.54 2rl7 h LEU 124 CO 0.38 1.20 0.78 0.00 -0.62 0.00 0.00 178.44 180.18 2rl7 s ALA 125 N -3.96 -2.23 -0.12 1.25 0.00 -1.25 -3.82 121.76 111.63 2rl7 s ALA 125 Ca -0.09 1.76 -0.33 0.00 0.00 0.00 0.00 51.96 53.30 2rl7 s ALA 125 Cb 0.10 -1.75 0.12 0.00 0.00 0.00 0.00 23.12 21.60 2rl7 s ALA 125 CO 0.87 -0.15 1.10 -0.51 0.00 0.00 0.00 175.76 177.07 2rl7 s ASP 126 N 0.21 -0.21 -0.98 0.00 1.01 -0.90 -5.00 116.67 110.80 2rl7 s ASP 126 Ca 0.05 -0.01 -0.04 0.00 0.71 0.00 0.00 52.55 53.25 2rl7 s ASP 126 Cb -0.05 0.23 0.00 0.00 1.01 0.00 0.00 42.92 44.12 2rl7 s ASP 126 CO -0.14 -0.38 0.56 0.59 0.21 0.00 0.00 175.17 176.02 2rl7 n ASN 127 N -0.16 -4.71 -4.71 0.27 3.02 -1.26 -1.55 115.26 106.15 2rl7 n ASN 127 Ca -0.03 -0.26 -0.42 0.00 -0.03 0.00 0.00 54.58 53.85 2rl7 n ASN 127 Cb 0.60 -3.47 -0.03 0.00 -0.61 0.00 0.00 39.78 36.27 2rl7 n ASN 127 CO 0.00 0.00 0.00 0.12 -2.62 0.00 0.00 177.26 174.76 2rl7 s PHE 128 N -3.06 3.68 0.02 3.10 2.19 -1.26 -4.10 117.98 118.55 2rl7 s PHE 128 Ca 0.28 1.69 -0.28 0.00 0.33 0.00 0.00 56.93 58.94 2rl7 s PHE 128 Cb -0.12 -3.09 0.10 0.00 -1.31 0.00 0.00 43.02 38.59 2rl7 s PHE 128 CO 0.34 0.03 0.83 0.54 1.83 0.00 0.00 175.22 178.79 2rl7 s ASN 129 N 0.85 -0.42 0.48 6.13 4.22 -0.82 -4.69 114.94 120.68 2rl7 s ASN 129 Ca 0.50 0.06 -0.21 0.00 -2.14 0.00 0.00 52.86 51.08 2rl7 s ASN 129 Cb -0.21 0.43 -0.09 0.00 1.28 0.00 0.00 41.25 42.66 2rl7 s ASN 129 CO 0.28 -0.67 1.04 -2.16 -2.04 0.00 0.00 177.10 173.54 2rl7 s PRO 130 N -3.02 3.84 0.00 3.55 0.04 -1.26 -1.63 135.00 136.51 2rl7 s PRO 130 Ca 0.03 1.38 0.00 0.00 0.04 0.00 0.00 61.00 62.45 2rl7 s PRO 130 Cb -0.01 -2.15 0.00 0.00 0.04 0.00 0.00 34.50 32.38 2rl7 s PRO 130 CO -0.08 -0.40 0.00 0.28 0.04 0.00 0.00 177.00 176.84 2rl7 n VAL 131 N -0.86 0.00 -4.10 -0.36 0.31 0.10 -4.89 118.33 108.53 2rl7 n VAL 131 Ca 0.09 0.00 -0.14 0.00 -0.01 0.00 0.00 64.34 64.28 2rl7 n VAL 131 Cb 0.52 -0.62 -0.12 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 -4.12 0.83 0.28 4.52 0.15 -0.79 -4.94 113.70 109.64 2rl7 s SER 132 Ca 0.00 -0.41 -0.19 0.00 0.70 0.00 0.00 55.95 56.05 2rl7 s SER 132 Cb 0.00 -0.00 0.02 0.00 -1.71 0.00 0.00 66.02 64.33 2rl7 s SER 132 CO 0.00 -0.11 0.69 -1.61 1.20 0.00 0.00 173.24 173.40 2rl7 s GLU 133 N -1.13 1.79 -0.40 5.44 2.02 -0.61 -1.56 118.70 124.25 2rl7 s GLU 133 Ca -0.06 -1.08 0.02 0.00 0.02 0.00 0.00 54.97 53.88 2rl7 s GLU 133 Cb -0.08 0.59 0.12 0.00 0.10 0.00 0.00 34.13 34.86 2rl7 s GLU 133 CO 0.00 -0.81 0.16 -2.00 0.02 0.00 0.00 175.26 172.63 2rl7 s GLU 134 N -3.79 1.28 -0.27 1.61 2.56 -1.24 -0.74 118.70 118.11 2rl7 s GLU 134 Ca 0.13 -1.83 -0.05 0.00 0.00 0.00 0.00 54.97 53.22 2rl7 s GLU 134 Cb -0.05 -2.58 0.14 0.00 2.00 0.00 0.00 34.13 33.64 2rl7 s GLU 134 CO 0.08 -1.06 0.54 0.50 -0.56 0.00 0.00 175.26 174.75 2rl7 s ARG 135 N 0.70 0.48 7.67 4.30 3.52 0.16 -5.00 118.95 130.78 2rl7 s ARG 135 Ca 0.14 1.05 0.00 0.00 -0.13 0.00 0.00 55.73 56.79 2rl7 s ARG 135 Cb -0.22 0.41 0.00 0.00 -1.56 0.00 0.00 34.95 33.58 2rl7 s ARG 135 CO -0.08 -0.44 0.00 0.41 -0.81 0.00 0.00 175.30 174.38 2rl7 n GLY 136 N 5.42 3.94 0.02 8.12 0.00 -1.26 -0.94 105.19 120.49 2rl7 n GLY 136 Ca -0.06 0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.11 2rl7 n GLY 136 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 2rl7 n LYS 137 N 14.00 0.04 -2.96 1.61 2.85 -1.26 -4.54 118.16 127.90 2rl7 n LYS 137 Ca 0.00 0.11 -0.43 0.00 -1.05 0.00 0.00 58.31 56.94 2rl7 n LYS 137 Cb 0.00 -1.56 -0.05 0.00 -0.65 0.00 0.00 35.03 32.78 2rl7 n LYS 137 CO 0.00 0.00 0.00 0.08 -0.05 0.00 0.00 177.40 177.43 2rl7 s VAL 138 N -3.03 4.55 -0.73 0.58 1.01 -0.11 -4.95 120.40 117.71 2rl7 s VAL 138 Ca 0.11 -0.20 0.04 0.00 0.00 0.00 0.00 61.98 61.93 2rl7 s VAL 138 Cb 0.15 -4.50 0.22 0.00 0.00 0.00 0.00 36.38 32.25 2rl7 s VAL 138 CO 0.46 -1.11 0.72 0.00 0.00 0.00 0.00 175.10 175.17 2rl7 n GLN 139 N 7.06 2.45 0.03 2.72 6.02 -1.26 0.37 117.38 134.77 2rl7 n GLN 139 Ca -0.03 -4.58 0.12 0.00 -0.01 0.00 0.00 57.00 52.50 2rl7 n GLN 139 Cb 0.46 -2.31 0.19 0.00 1.02 0.00 0.00 30.24 29.60 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 1.47 0.60 -3.59 1.08 10.43 0.08 -4.93 116.55 121.69 2rl7 n ASP 140 Ca 0.25 -0.04 -0.27 0.00 2.57 0.00 0.00 54.79 57.31 2rl7 n ASP 140 Cb 0.38 0.24 0.02 0.00 1.84 0.00 0.00 41.12 43.61 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 -3.18 -0.58 -0.26 0.00 2.19 -1.26 -5.03 117.98 109.86 2rl7 s PHE 142 Ca 0.53 1.29 -0.02 0.00 0.33 0.00 0.00 56.93 59.07 2rl7 s PHE 142 Cb -0.26 0.37 0.03 0.00 -1.31 0.00 0.00 43.02 41.85 2rl7 s PHE 142 CO 0.65 -0.28 -0.04 0.71 1.83 0.00 0.00 175.22 178.09 2rl7 s TYR 143 N 0.67 3.12 -0.07 10.12 1.51 -1.26 -1.58 117.35 129.87 2rl7 s TYR 143 Ca -0.02 -1.62 0.02 0.00 -1.01 0.00 0.00 57.07 54.44 2rl7 s TYR 143 Cb -0.05 -2.07 0.01 0.00 -0.11 0.00 0.00 41.96 39.74 2rl7 s TYR 143 CO -0.09 -0.74 -0.13 -1.17 -1.11 0.00 0.00 175.55 172.30 2rl7 s LEU 144 N 1.31 1.68 0.30 -1.29 2.96 -0.60 -2.01 118.68 121.03 2rl7 s LEU 144 Ca -0.01 -0.31 0.07 0.00 -0.22 0.00 0.00 54.13 53.66 2rl7 s LEU 144 Cb -0.17 -0.86 -0.06 0.00 0.50 0.00 0.00 46.19 45.60 2rl7 s LEU 144 CO -0.03 0.04 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.62 2rl7 s PHE 145 N 0.62 2.07 0.05 5.38 0.40 0.59 0.01 117.98 127.10 2rl7 s PHE 145 Ca -0.15 -0.67 -0.03 0.00 -0.60 0.00 0.00 56.93 55.49 2rl7 s PHE 145 Cb -0.16 -1.20 -0.03 0.00 0.51 0.00 0.00 43.02 42.14 2rl7 s PHE 145 CO 0.04 0.33 0.02 -1.83 0.70 0.00 0.00 175.22 174.48 2rl7 s GLU 146 N -3.71 0.59 0.06 0.44 -1.05 -0.65 -0.68 118.70 113.70 2rl7 s GLU 146 Ca 0.31 -1.03 -0.27 0.00 -0.15 0.00 0.00 54.97 53.83 2rl7 s GLU 146 Cb 0.04 0.22 0.09 0.00 -0.44 0.00 0.00 34.13 34.03 2rl7 s GLU 146 CO 0.13 -0.13 0.82 0.00 0.95 0.00 0.00 175.26 177.04 2rl7 s MET 147 N -3.36 1.00 -0.03 -4.83 0.23 -0.81 -1.95 119.30 109.55 2rl7 s MET 147 Ca 0.02 -0.40 -0.01 0.00 -1.03 0.00 0.00 55.69 54.27 2rl7 s MET 147 Cb 0.04 0.44 -0.04 0.00 -1.53 0.00 0.00 34.83 33.74 2rl7 s MET 147 CO -0.08 -0.44 0.06 -0.51 -2.03 0.00 0.00 175.02 172.02 2rl7 s ASP 148 N -2.61 5.61 -0.28 -1.18 1.01 -0.60 -0.86 116.67 117.77 2rl7 s ASP 148 Ca 0.05 0.16 -0.21 0.00 0.71 0.00 0.00 52.55 53.26 2rl7 s ASP 148 Cb -0.01 -1.61 0.09 0.00 1.01 0.00 0.00 42.92 42.40 2rl7 s ASP 148 CO -0.08 0.31 0.81 -0.55 0.21 0.00 0.00 175.17 175.87 2rl7 s SER 149 N -1.49 -0.71 0.54 0.27 0.15 -0.11 -2.12 113.70 110.24 2rl7 s SER 149 Ca 0.20 1.26 0.28 0.00 0.70 0.00 0.00 55.95 58.39 2rl7 s SER 149 Cb -0.12 1.28 1.55 0.00 -1.71 0.00 0.00 66.02 67.03 2rl7 s SER 149 CO 0.10 -0.21 2.12 0.77 1.20 0.00 0.00 173.24 177.23 2rl7 h SER 150 N 5.54 0.00 0.37 5.45 4.64 0.10 -1.65 113.55 128.01 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 1.19 0.00 -0.00 0.00 -0.31 0.00 0.00 62.40 63.28 2rl7 h SER 150 CO 0.11 0.09 -0.02 -0.07 -0.87 0.00 0.00 176.83 176.07 2rl7 h LEU 151 N 0.00 0.00 -0.33 5.97 4.07 -1.83 -1.18 115.31 122.00 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 0.24 0.00 0.00 0.00 1.08 0.00 0.00 40.66 41.98 2rl7 h LEU 151 CO 0.01 0.02 -0.33 0.00 -1.08 0.00 0.00 178.44 177.06 2rl7 n ALA 152 N -2.12 3.21 -2.25 1.53 0.00 -0.65 -4.87 120.51 115.36 2rl7 n ALA 152 Ca -0.02 -0.38 -0.42 0.00 0.00 0.00 0.00 53.44 52.62 2rl7 n ALA 152 Cb 0.17 -1.14 -0.03 0.00 0.00 0.00 0.00 19.45 18.46 2rl7 n ALA 152 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50