#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bh5 n GLY 8 N 0.00 1.80 3.93 0.23 0.00 -1.26 -5.09 105.19 104.79 1bh5 n GLY 8 Ca 0.00 -1.73 -0.25 0.00 0.00 0.00 0.00 46.02 44.03 1bh5 n GLY 8 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bh5 s GLY 9 N 0.00 1.59 0.63 -0.02 0.00 -1.26 -5.05 107.32 103.22 1bh5 s GLY 9 Ca 0.00 -0.82 -0.16 0.00 0.00 0.00 0.00 44.72 43.74 1bh5 s GLY 9 CO 0.00 -0.58 1.12 1.08 0.00 0.00 0.00 173.10 174.73 1bh5 s LEU 10 N -4.84 3.47 0.67 0.66 1.43 -1.26 -5.02 118.68 113.80 1bh5 s LEU 10 Ca 0.52 2.07 -0.09 0.00 -1.03 0.00 0.00 54.13 55.60 1bh5 s LEU 10 Cb -0.10 -4.56 0.02 0.00 0.03 0.00 0.00 46.19 41.58 1bh5 s LEU 10 CO 0.43 -1.57 1.03 0.42 0.23 0.00 0.00 176.35 176.88 1bh5 s THR 11 N -2.18 3.26 0.18 5.49 -4.23 -1.26 -4.91 115.64 112.00 1bh5 s THR 11 Ca 0.69 0.18 -0.13 0.00 -1.18 0.00 0.00 61.69 61.24 1bh5 s THR 11 Cb -0.22 -3.37 0.07 0.00 1.34 0.00 0.00 72.50 70.33 1bh5 s THR 11 CO 0.38 -0.44 1.80 0.44 -0.54 0.00 0.00 174.62 176.27 1bh5 h ASP 12 N -0.52 0.44 -0.75 3.99 5.19 -1.99 -1.62 116.42 121.16 1bh5 h ASP 12 Ca -0.45 0.01 -0.03 0.00 -0.62 0.00 0.00 57.03 55.95 1bh5 h ASP 12 Cb 1.27 -0.08 -0.03 0.00 0.18 0.00 0.00 39.33 40.67 1bh5 h ASP 12 CO 0.63 0.31 0.36 -0.33 -3.12 0.00 0.00 179.24 177.09 1bh5 h GLU 13 N 0.56 1.08 -0.51 3.56 5.08 -1.99 -1.56 114.58 120.80 1bh5 h GLU 13 Ca 0.21 -0.16 -0.11 0.00 -1.00 0.00 0.00 59.36 58.30 1bh5 h GLU 13 Cb 0.07 -0.20 -0.02 0.00 0.50 0.00 0.00 28.75 29.10 1bh5 h GLU 13 CO -0.12 0.84 -0.12 0.00 -1.00 0.00 0.00 179.01 178.61 1bh5 h ALA 14 N 1.18 0.81 -0.16 3.43 0.00 -1.88 -1.79 119.26 120.85 1bh5 h ALA 14 Ca 0.26 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1bh5 h ALA 14 Cb 0.11 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1bh5 h ALA 14 CO -0.03 0.66 0.05 0.00 0.00 0.00 0.00 179.25 179.93 1bh5 h ALA 15 N 0.99 0.21 -0.83 0.00 0.00 -1.06 -2.31 119.26 116.26 1bh5 h ALA 15 Ca 0.13 -0.12 -0.03 0.00 0.00 0.00 0.00 54.91 54.89 1bh5 h ALA 15 Cb 0.67 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.36 1bh5 h ALA 15 CO 0.05 -0.17 0.40 -0.07 0.00 0.00 0.00 179.25 179.45 1bh5 h LEU 16 N 0.09 1.09 -1.33 0.00 3.38 -1.29 -2.32 115.31 114.93 1bh5 h LEU 16 Ca 0.05 -0.13 0.03 0.00 0.09 0.00 0.00 57.88 57.92 1bh5 h LEU 16 Cb 0.21 -0.28 -0.04 0.00 0.09 0.00 0.00 40.66 40.64 1bh5 h LEU 16 CO -0.00 0.92 0.48 -1.28 0.09 0.00 0.00 178.44 178.65 1bh5 h SER 17 N 1.19 0.75 0.46 -0.43 0.87 -1.16 -0.53 113.55 114.71 1bh5 h SER 17 Ca 0.29 -0.01 0.00 0.00 -1.23 0.00 0.00 61.79 60.84 1bh5 h SER 17 Cb 0.12 -0.17 0.00 0.00 -0.44 0.00 0.00 62.40 61.91 1bh5 h SER 17 CO -0.04 0.52 0.00 0.00 -0.53 0.00 0.00 176.83 176.78 1bh5 s SER 20 N -0.81 5.36 0.66 0.00 0.01 -1.26 -5.00 113.70 112.66 1bh5 s SER 20 Ca 0.16 -0.21 -0.16 0.00 1.31 0.00 0.00 55.95 57.06 1bh5 s SER 20 Cb -0.13 -1.34 0.00 0.00 0.21 0.00 0.00 66.02 64.76 1bh5 s SER 20 CO 0.06 0.05 1.14 -1.81 0.41 0.00 0.00 173.24 173.09 1bh5 s ASP 21 N -3.21 4.93 -0.10 2.44 1.01 -1.26 -4.93 116.67 115.55 1bh5 s ASP 21 Ca 0.31 2.12 -0.29 0.00 0.71 0.00 0.00 52.55 55.40 1bh5 s ASP 21 Cb -0.09 -2.57 -0.06 0.00 1.01 0.00 0.00 42.92 41.21 1bh5 s ASP 21 CO 0.23 -1.75 1.93 0.00 0.21 0.00 0.00 175.17 175.79 1bh5 s ALA 22 N -2.17 3.26 0.59 5.23 0.00 -1.26 -4.98 121.76 122.44 1bh5 s ALA 22 Ca 0.70 0.94 -0.19 0.00 0.00 0.00 0.00 51.96 53.40 1bh5 s ALA 22 Cb -0.23 -3.91 -0.04 0.00 0.00 0.00 0.00 23.12 18.95 1bh5 s ALA 22 CO 0.41 -2.00 1.22 0.34 0.00 0.00 0.00 175.76 175.73 1bh5 s ASP 23 N 5.42 5.17 0.56 0.00 -1.08 -1.26 -4.88 116.67 120.59 1bh5 s ASP 23 Ca 0.87 2.42 0.23 0.00 -0.52 0.00 0.00 52.55 55.55 1bh5 s ASP 23 Cb -0.35 -2.60 1.54 0.00 -1.46 0.00 0.00 42.92 40.05 1bh5 s ASP 23 CO 0.36 -1.61 2.19 -0.65 0.52 0.00 0.00 175.17 175.97 1bh5 h PRO 24 N 0.91 0.00 0.00 4.34 0.11 -2.01 0.86 132.00 136.22 1bh5 h PRO 24 Ca -0.51 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1bh5 h PRO 24 Cb 1.30 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.41 1bh5 h PRO 24 CO 0.55 0.00 0.00 -1.13 -0.21 0.00 0.00 178.00 177.21 1bh5 n SER 25 N -4.19 0.00 -1.42 -2.05 3.41 -1.26 -1.53 113.62 106.58 1bh5 n SER 25 Ca -0.02 0.27 0.11 0.00 -0.26 0.00 0.00 58.87 58.97 1bh5 n SER 25 Cb 0.12 -0.40 0.33 0.00 -0.26 0.00 0.00 64.21 64.00 1bh5 n SER 25 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1bh5 n THR 26 N -1.40 1.21 -1.73 6.66 -2.24 0.30 -4.96 114.28 112.11 1bh5 n THR 26 Ca 0.07 -1.03 -0.42 0.00 -2.27 0.00 0.00 64.05 60.40 1bh5 n THR 26 Cb 0.18 0.39 -0.02 0.00 -2.10 0.00 0.00 70.33 68.78 1bh5 n THR 26 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1bh5 n LYS 27 N 1.50 2.71 -0.97 -0.78 3.00 -0.58 -1.69 118.16 121.34 1bh5 n LYS 27 Ca 0.25 0.97 0.00 0.00 -0.00 0.00 0.00 58.31 59.53 1bh5 n LYS 27 Cb 0.69 -2.78 0.00 0.00 0.00 0.00 0.00 35.03 32.94 1bh5 n LYS 27 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1bh5 n ASP 28 N 3.02 -0.31 -4.77 3.14 9.92 -1.26 -5.00 116.55 121.29 1bh5 n ASP 28 Ca 0.12 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.98 1bh5 n ASP 28 Cb 0.36 -0.20 0.01 0.00 -0.64 0.00 0.00 41.12 40.64 1bh5 n ASP 28 CO 0.00 0.00 0.00 -0.36 0.13 0.00 0.00 177.20 176.97 1bh5 s PHE 29 N -3.64 2.52 -0.00 1.24 0.40 -0.68 -5.00 117.98 112.81 1bh5 s PHE 29 Ca 0.00 1.24 -0.02 0.00 -0.60 0.00 0.00 56.93 57.55 1bh5 s PHE 29 Cb 0.00 -3.94 -0.00 0.00 0.51 0.00 0.00 43.02 39.59 1bh5 s PHE 29 CO 0.00 -2.91 0.03 -0.48 0.70 0.00 0.00 175.22 172.56 1bh5 s LEU 30 N -2.50 1.93 -0.84 -0.37 0.05 -1.26 -5.09 118.68 110.60 1bh5 s LEU 30 Ca 0.58 -0.14 -0.25 0.00 0.05 0.00 0.00 54.13 54.37 1bh5 s LEU 30 Cb -0.44 0.20 0.04 0.00 -2.05 0.00 0.00 46.19 43.94 1bh5 s LEU 30 CO 0.58 -0.15 1.31 -0.22 -0.55 0.00 0.00 176.35 177.32 1bh5 s LEU 31 N -0.63 3.44 -0.04 1.48 2.96 -1.26 -4.87 118.68 119.76 1bh5 s LEU 31 Ca -0.07 -0.90 0.07 0.00 -0.22 0.00 0.00 54.13 53.01 1bh5 s LEU 31 Cb -0.04 -2.55 -0.24 0.00 0.50 0.00 0.00 46.19 43.86 1bh5 s LEU 31 CO -0.00 -1.66 0.67 -0.61 -1.32 0.00 0.00 176.35 173.43 1bh5 h GLN 32 N 9.87 0.08 -3.42 1.98 -0.00 -1.94 -3.16 115.11 118.52 1bh5 h GLN 32 Ca -0.10 -0.13 -0.05 0.00 -0.00 0.00 0.00 58.65 58.37 1bh5 h GLN 32 Cb 1.04 0.05 -0.12 0.00 0.00 0.00 0.00 27.48 28.44 1bh5 h GLN 32 CO 1.32 0.73 -0.07 -1.83 0.00 0.00 0.00 178.83 178.98 1bh5 s GLU 33 N -2.60 1.14 -0.09 1.69 -1.05 -1.26 -1.81 118.70 114.73 1bh5 s GLU 33 Ca -0.08 -0.78 0.01 0.00 -0.15 0.00 0.00 54.97 53.97 1bh5 s GLU 33 Cb 0.08 0.47 0.02 0.00 -0.44 0.00 0.00 34.13 34.26 1bh5 s GLU 33 CO 0.82 -0.45 -0.10 0.99 0.95 0.00 0.00 175.26 177.46 1bh5 s THR 34 N -3.83 1.07 -0.16 1.83 2.01 -0.86 -4.96 115.64 110.73 1bh5 s THR 34 Ca 0.05 -0.38 -0.04 0.00 0.31 0.00 0.00 61.69 61.63 1bh5 s THR 34 Cb 0.01 -1.03 -0.03 0.00 0.01 0.00 0.00 72.50 71.47 1bh5 s THR 34 CO -0.09 0.36 -0.03 -0.32 -0.69 0.00 0.00 174.62 173.85 1bh5 s MET 35 N 1.14 3.70 0.00 4.92 1.75 -1.26 -0.83 119.30 128.71 1bh5 s MET 35 Ca -0.06 -0.50 0.04 0.00 -1.25 0.00 0.00 55.69 53.92 1bh5 s MET 35 Cb -0.14 -2.94 -0.01 0.00 2.84 0.00 0.00 34.83 34.57 1bh5 s MET 35 CO -0.02 0.24 -0.13 -0.51 -0.65 0.00 0.00 175.02 173.95 1bh5 s LEU 36 N 0.38 2.06 -0.02 4.11 1.43 -0.06 -4.99 118.68 121.58 1bh5 s LEU 36 Ca -0.03 -0.29 -0.25 0.00 -1.03 0.00 0.00 54.13 52.53 1bh5 s LEU 36 Cb -0.14 -0.66 -0.04 0.00 0.03 0.00 0.00 46.19 45.38 1bh5 s LEU 36 CO 0.03 0.13 0.76 -0.13 0.23 0.00 0.00 176.35 177.37 1bh5 s ARG 37 N -0.51 4.47 -0.10 1.70 0.52 -1.26 -0.45 118.95 123.33 1bh5 s ARG 37 Ca 0.04 1.02 0.04 0.00 -0.52 0.00 0.00 55.73 56.31 1bh5 s ARG 37 Cb -0.06 -3.42 -0.00 0.00 0.52 0.00 0.00 34.95 31.99 1bh5 s ARG 37 CO -0.00 0.11 -0.24 0.14 0.02 0.00 0.00 175.30 175.33 1bh5 s VAL 38 N 0.59 2.08 0.19 3.52 -7.23 0.31 -4.87 120.40 115.00 1bh5 s VAL 38 Ca 0.40 -1.02 -0.12 0.00 -1.81 0.00 0.00 61.98 59.43 1bh5 s VAL 38 Cb -0.19 -1.79 0.11 0.00 0.56 0.00 0.00 36.38 35.08 1bh5 s VAL 38 CO 0.21 0.56 1.86 0.50 -0.31 0.00 0.00 175.10 177.92 1bh5 h LYS 39 N 6.63 0.83 -3.22 4.82 3.64 -1.96 -3.40 116.57 123.91 1bh5 h LYS 39 Ca -0.21 -0.05 -0.51 0.00 -1.27 0.00 0.00 60.65 58.61 1bh5 h LYS 39 Cb 1.23 -0.19 -0.40 0.00 -0.41 0.00 0.00 32.23 32.46 1bh5 h LYS 39 CO 0.47 0.55 -0.76 0.34 -2.27 0.00 0.00 179.45 177.78 1bh5 s ASP 40 N -5.77 3.04 0.35 4.20 -1.08 -1.26 -2.92 116.67 113.24 1bh5 s ASP 40 Ca -0.13 -0.98 0.06 0.00 -0.52 0.00 0.00 52.55 50.98 1bh5 s ASP 40 Cb 0.14 -0.47 0.66 0.00 -1.46 0.00 0.00 42.92 41.79 1bh5 s ASP 40 CO 0.76 -0.37 1.90 1.55 0.52 0.00 0.00 175.17 179.53 1bh5 h PRO 41 N 8.31 0.46 -0.33 4.34 0.13 -1.98 -1.68 132.00 141.25 1bh5 h PRO 41 Ca -0.16 -0.09 -0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1bh5 h PRO 41 Cb 1.09 -0.07 -0.02 0.00 0.13 0.00 0.00 31.00 32.13 1bh5 h PRO 41 CO 0.36 0.50 0.19 0.87 -0.23 0.00 0.00 178.00 179.70 1bh5 h LYS 42 N 0.44 0.45 -0.31 0.86 1.57 -1.99 0.49 116.57 118.08 1bh5 h LYS 42 Ca 0.10 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.78 1bh5 h LYS 42 Cb 0.32 -0.09 -0.01 0.00 0.08 0.00 0.00 32.23 32.52 1bh5 h LYS 42 CO 0.01 0.36 -0.01 0.87 -0.57 0.00 0.00 179.45 180.11 1bh5 h LYS 43 N 0.42 0.55 -0.46 3.15 1.57 -1.93 -2.55 116.57 117.32 1bh5 h LYS 43 Ca 0.12 -0.18 -0.04 0.00 -1.87 0.00 0.00 60.65 58.68 1bh5 h LYS 43 Cb 0.03 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.27 1bh5 h LYS 43 CO -0.02 0.70 0.13 0.77 -0.57 0.00 0.00 179.45 180.45 1bh5 h SER 44 N 0.35 0.69 -0.81 0.86 0.02 -1.03 -1.33 113.55 112.29 1bh5 h SER 44 Ca 0.09 -0.22 -0.02 0.00 -0.84 0.00 0.00 61.79 60.80 1bh5 h SER 44 Cb 0.45 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.78 1bh5 h SER 44 CO 0.02 0.73 0.44 -0.07 -1.14 0.00 0.00 176.83 176.81 1bh5 h LEU 45 N 0.61 1.02 0.11 5.07 3.38 -0.96 -0.22 115.31 124.32 1bh5 h LEU 45 Ca 0.15 -0.10 -0.00 0.00 0.09 0.00 0.00 57.88 58.02 1bh5 h LEU 45 Cb 0.30 -0.26 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1bh5 h LEU 45 CO -0.00 0.82 -0.08 -0.78 0.09 0.00 0.00 178.44 178.49 1bh5 h ASP 46 N 1.13 -0.21 0.45 -0.43 3.58 -1.22 -1.80 116.42 117.93 1bh5 h ASP 46 Ca 0.29 0.02 -0.02 0.00 0.42 0.00 0.00 57.03 57.73 1bh5 h ASP 46 Cb 0.03 0.07 0.00 0.00 1.72 0.00 0.00 39.33 41.15 1bh5 h ASP 46 CO -0.05 -0.13 -0.23 0.15 -2.88 0.00 0.00 179.24 176.10 1bh5 h PHE 47 N -0.20 -0.60 -0.09 0.28 3.57 -0.70 0.78 116.94 119.98 1bh5 h PHE 47 Ca -0.01 -0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.42 1bh5 h PHE 47 Cb 0.18 0.20 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 1bh5 h PHE 47 CO -0.09 -0.37 -0.23 1.88 -2.23 0.00 0.00 178.31 177.27 1bh5 h TYR 48 N -0.63 0.17 0.00 0.41 0.05 -1.04 -0.59 116.97 115.33 1bh5 h TYR 48 Ca -0.06 -0.03 -0.13 0.00 0.05 0.00 0.00 58.73 58.57 1bh5 h TYR 48 Cb 0.49 -0.04 -0.02 0.00 1.01 0.00 0.00 36.73 38.17 1bh5 h TYR 48 CO -0.06 0.38 -0.90 1.79 -1.05 0.00 0.00 178.16 178.33 1bh5 h THR 49 N 0.14 0.52 0.01 -2.88 1.35 -1.32 0.22 112.91 110.96 1bh5 h THR 49 Ca 0.02 -1.66 -0.00 0.00 -0.55 0.00 0.00 66.41 64.23 1bh5 h THR 49 Cb 0.49 1.25 0.00 0.00 -1.73 0.00 0.00 68.15 68.16 1bh5 h THR 49 CO 0.03 0.18 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.38 1bh5 h ARG 50 N -1.00 -0.02 0.07 4.72 2.43 -0.93 -0.67 114.38 118.98 1bh5 h ARG 50 Ca -0.19 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 58.98 1bh5 h ARG 50 Cb 0.94 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.49 1bh5 h ARG 50 CO -0.11 0.46 -0.03 0.28 -1.51 0.00 0.00 179.97 179.05 1bh5 h VAL 51 N -0.50 0.97 0.00 0.20 2.07 -1.20 -3.38 116.25 114.41 1bh5 h VAL 51 Ca -0.00 -1.50 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1bh5 h VAL 51 Cb 0.48 1.75 0.00 0.00 -1.52 0.00 0.00 31.29 32.00 1bh5 h VAL 51 CO 0.00 0.30 -0.44 0.18 0.02 0.00 0.00 177.57 177.63 1bh5 n LEU 52 N -4.79 0.58 -0.13 2.57 4.77 -0.64 -4.95 117.00 114.42 1bh5 n LEU 52 Ca -0.07 0.25 -0.01 0.00 -0.03 0.00 0.00 56.01 56.15 1bh5 n LEU 52 Cb 0.27 -0.26 -0.00 0.00 -2.33 0.00 0.00 43.42 41.10 1bh5 n LEU 52 CO 0.22 -0.02 -0.02 0.61 -1.33 0.00 0.00 177.39 176.86 1bh5 n GLY 53 N 1.39 0.42 3.91 -0.72 0.00 -0.26 -4.96 105.19 104.98 1bh5 n GLY 53 Ca 0.05 -0.95 -0.28 0.00 0.00 0.00 0.00 46.02 44.83 1bh5 n GLY 53 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1bh5 s MET 54 N -2.83 2.35 -0.08 1.61 -1.94 0.74 -4.88 119.30 114.27 1bh5 s MET 54 Ca 0.00 0.07 0.04 0.00 -1.71 0.00 0.00 55.69 54.08 1bh5 s MET 54 Cb 0.00 -2.07 -0.01 0.00 2.01 0.00 0.00 34.83 34.76 1bh5 s MET 54 CO 0.00 -1.25 -0.20 0.99 -0.01 0.00 0.00 175.02 174.55 1bh5 s THR 55 N -3.36 2.48 -0.42 2.05 2.01 0.31 -4.19 115.64 114.52 1bh5 s THR 55 Ca 0.60 -0.90 -0.29 0.00 0.31 0.00 0.00 61.69 61.41 1bh5 s THR 55 Cb -0.11 -1.96 0.01 0.00 0.01 0.00 0.00 72.50 70.45 1bh5 s THR 55 CO 0.48 0.56 1.45 -0.22 -0.69 0.00 0.00 174.62 176.20 1bh5 s LEU 56 N -0.01 3.56 -0.00 4.42 2.96 -1.26 -2.00 118.68 126.35 1bh5 s LEU 56 Ca -0.06 0.83 0.18 0.00 -0.22 0.00 0.00 54.13 54.85 1bh5 s LEU 56 Cb -0.15 -3.50 -0.20 0.00 0.50 0.00 0.00 46.19 42.84 1bh5 s LEU 56 CO 0.05 -1.49 0.76 2.30 -1.32 0.00 0.00 176.35 176.65 1bh5 n ILE 57 N 7.11 0.00 -3.64 6.68 -5.35 0.40 -4.99 119.36 119.57 1bh5 n ILE 57 Ca 0.17 -0.08 -0.09 0.00 -0.27 0.00 0.00 62.75 62.48 1bh5 n ILE 57 Cb 0.48 0.99 -0.07 0.00 -1.74 0.00 0.00 39.64 39.30 1bh5 n ILE 57 CO 0.00 0.00 0.00 -1.58 -1.76 0.00 0.00 176.55 173.21 1bh5 s GLN 58 N -2.71 0.53 -0.10 6.28 2.00 -1.20 -4.87 119.66 119.60 1bh5 s GLN 58 Ca 0.07 0.66 0.02 0.00 -2.00 0.00 0.00 55.36 54.11 1bh5 s GLN 58 Cb 0.14 0.25 0.01 0.00 0.80 0.00 0.00 33.01 34.20 1bh5 s GLN 58 CO 0.74 -0.07 -0.15 0.21 -0.50 0.00 0.00 175.29 175.52 1bh5 s LYS 59 N 0.37 2.17 -0.08 1.67 2.20 -1.26 -0.72 119.74 124.09 1bh5 s LYS 59 Ca 0.02 -0.56 0.03 0.00 -0.36 0.00 0.00 55.97 55.10 1bh5 s LYS 59 Cb -0.05 -1.81 0.01 0.00 -1.51 0.00 0.00 37.83 34.47 1bh5 s LYS 59 CO -0.07 -0.01 -0.17 0.00 -0.36 0.00 0.00 175.35 174.74 1bh5 s ASP 61 N 0.50 4.99 -0.56 0.00 1.01 -1.26 -0.28 116.67 121.07 1bh5 s ASP 61 Ca -0.15 0.05 0.04 0.00 0.71 0.00 0.00 52.55 53.20 1bh5 s ASP 61 Cb -0.16 -1.33 0.16 0.00 1.01 0.00 0.00 42.92 42.60 1bh5 s ASP 61 CO 0.06 0.35 0.38 -0.36 0.21 0.00 0.00 175.17 175.81 1bh5 s PHE 62 N -0.89 2.55 0.29 4.23 0.40 -0.02 -4.99 117.98 119.54 1bh5 s PHE 62 Ca 0.14 -2.86 0.02 0.00 -0.60 0.00 0.00 56.93 53.63 1bh5 s PHE 62 Cb -0.11 -2.08 0.60 0.00 0.51 0.00 0.00 43.02 41.94 1bh5 s PHE 62 CO 0.03 -0.69 1.83 -1.00 0.70 0.00 0.00 175.22 176.09 1bh5 h PRO 63 N 5.85 0.92 -0.30 0.24 0.13 -1.97 0.21 132.00 137.09 1bh5 h PRO 63 Ca 0.12 -0.06 -0.12 0.00 -0.87 0.00 0.00 66.00 65.08 1bh5 h PRO 63 Cb 0.84 -0.21 -0.01 0.00 0.13 0.00 0.00 31.00 31.75 1bh5 h PRO 63 CO 0.57 0.61 -0.31 0.82 -0.23 0.00 0.00 178.00 179.46 1bh5 h ILE 64 N 0.95 1.28 -0.02 -3.56 1.08 -1.95 -2.90 117.51 112.39 1bh5 h ILE 64 Ca 0.51 -1.42 0.00 0.00 -0.39 0.00 0.00 64.86 63.56 1bh5 h ILE 64 Cb 0.57 1.39 0.00 0.00 -3.07 0.00 0.00 36.82 35.71 1bh5 h ILE 64 CO -0.29 0.46 -0.09 0.23 -0.69 0.00 0.00 178.15 177.77 1bh5 n MET 65 N -4.08 1.73 -3.62 2.37 2.81 -0.88 -5.00 117.12 110.45 1bh5 n MET 65 Ca -0.01 -1.23 -0.20 0.00 -1.81 0.00 0.00 57.70 54.45 1bh5 n MET 65 Cb 0.46 -1.47 0.05 0.00 -0.71 0.00 0.00 33.22 31.55 1bh5 n MET 65 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1bh5 n LYS 66 N 0.44 -5.37 -3.77 0.03 5.02 0.70 -4.95 118.16 110.26 1bh5 n LYS 66 Ca 0.15 0.69 -0.10 0.00 -2.02 0.00 0.00 58.31 57.03 1bh5 n LYS 66 Cb 0.45 -5.38 -0.06 0.00 -0.02 0.00 0.00 35.03 30.02 1bh5 n LYS 66 CO 0.00 0.00 0.00 -0.59 -0.52 0.00 0.00 177.40 176.29 1bh5 s PHE 67 N -3.58 0.02 0.18 2.13 -0.12 -1.09 -1.45 117.98 114.07 1bh5 s PHE 67 Ca 0.01 -0.39 0.06 0.00 -0.05 0.00 0.00 56.93 56.56 1bh5 s PHE 67 Cb -0.00 0.10 -0.05 0.00 -0.63 0.00 0.00 43.02 42.45 1bh5 s PHE 67 CO 0.79 -0.66 -0.12 -1.12 -0.05 0.00 0.00 175.22 174.06 1bh5 s SER 68 N -2.85 2.28 -0.11 1.98 0.01 -0.84 -0.84 113.70 113.32 1bh5 s SER 68 Ca 0.06 -1.02 0.02 0.00 1.31 0.00 0.00 55.95 56.32 1bh5 s SER 68 Cb 0.03 -0.09 0.01 0.00 0.21 0.00 0.00 66.02 66.18 1bh5 s SER 68 CO -0.09 -0.24 -0.18 -0.76 0.41 0.00 0.00 173.24 172.38 1bh5 s LEU 69 N -3.26 1.86 -0.25 2.44 1.43 0.62 -1.82 118.68 119.70 1bh5 s LEU 69 Ca 0.21 -0.47 -0.02 0.00 -1.03 0.00 0.00 54.13 52.82 1bh5 s LEU 69 Cb 0.01 -1.18 0.02 0.00 0.03 0.00 0.00 46.19 45.07 1bh5 s LEU 69 CO 0.05 0.06 -0.06 -0.31 0.23 0.00 0.00 176.35 176.32 1bh5 s TYR 70 N 0.78 3.05 -0.21 0.29 1.51 -0.06 -1.31 117.35 121.39 1bh5 s TYR 70 Ca -0.10 -1.47 -0.12 0.00 -1.01 0.00 0.00 57.07 54.37 1bh5 s TYR 70 Cb -0.16 -2.07 -0.05 0.00 -0.11 0.00 0.00 41.96 39.58 1bh5 s TYR 70 CO 0.01 -0.71 0.20 -0.06 -1.11 0.00 0.00 175.55 173.89 1bh5 s PHE 71 N 1.35 3.37 0.05 2.71 0.40 0.10 -0.74 117.98 125.22 1bh5 s PHE 71 Ca 0.01 0.36 0.07 0.00 -0.60 0.00 0.00 56.93 56.77 1bh5 s PHE 71 Cb -0.16 -2.29 -0.03 0.00 0.51 0.00 0.00 43.02 41.05 1bh5 s PHE 71 CO -0.04 0.13 -0.20 -0.51 0.70 0.00 0.00 175.22 175.30 1bh5 s LEU 72 N 0.84 2.19 0.20 -0.37 1.43 0.13 -0.45 118.68 122.65 1bh5 s LEU 72 Ca 0.10 -0.55 -0.23 0.00 -1.03 0.00 0.00 54.13 52.43 1bh5 s LEU 72 Cb -0.13 -0.94 0.05 0.00 0.03 0.00 0.00 46.19 45.20 1bh5 s LEU 72 CO 0.03 0.14 0.68 0.00 0.23 0.00 0.00 176.35 177.43 1bh5 s ALA 73 N -0.86 -1.45 -0.98 4.21 0.00 -0.85 0.73 121.76 122.55 1bh5 s ALA 73 Ca 0.07 0.16 -0.19 0.00 0.00 0.00 0.00 51.96 51.99 1bh5 s ALA 73 Cb -0.09 0.84 0.11 0.00 0.00 0.00 0.00 23.12 23.98 1bh5 s ALA 73 CO 0.02 -0.89 1.25 0.71 0.00 0.00 0.00 175.76 176.85 1bh5 s TYR 74 N -3.77 2.99 0.07 0.00 2.02 -1.26 -0.53 117.35 116.86 1bh5 s TYR 74 Ca 0.06 -1.31 0.02 0.00 -0.37 0.00 0.00 57.07 55.47 1bh5 s TYR 74 Cb -0.03 -4.41 -0.03 0.00 -0.40 0.00 0.00 41.96 37.09 1bh5 s TYR 74 CO -0.04 -1.61 -0.08 -1.21 -1.57 0.00 0.00 175.55 171.05 1bh5 s GLU 75 N 3.24 0.71 0.05 -0.62 0.41 -1.26 -5.02 118.70 116.21 1bh5 s GLU 75 Ca 0.37 -1.06 -0.31 0.00 -0.41 0.00 0.00 54.97 53.57 1bh5 s GLU 75 Cb -0.03 -0.32 -0.06 0.00 -1.78 0.00 0.00 34.13 31.94 1bh5 s GLU 75 CO -0.08 0.03 1.23 0.34 -0.49 0.00 0.00 175.26 176.29 1bh5 s ASP 76 N -2.30 7.03 0.15 -0.19 -1.08 -1.26 -4.69 116.67 114.34 1bh5 s ASP 76 Ca 0.01 2.03 0.17 0.00 -0.52 0.00 0.00 52.55 54.25 1bh5 s ASP 76 Cb -0.03 -2.58 0.76 0.00 -1.46 0.00 0.00 42.92 39.61 1bh5 s ASP 76 CO -0.02 -0.52 1.53 1.17 0.52 0.00 0.00 175.17 177.86 1bh5 n LYS 77 N 4.16 0.10 0.19 4.34 4.81 -1.26 -1.40 118.16 129.09 1bh5 n LYS 77 Ca 0.10 0.40 0.13 0.00 -0.87 0.00 0.00 58.31 58.07 1bh5 n LYS 77 Cb 0.46 -1.71 0.39 0.00 0.02 0.00 0.00 35.03 34.19 1bh5 n LYS 77 CO 0.00 0.00 0.00 -0.91 1.17 0.00 0.00 177.40 177.66 1bh5 h ASN 78 N 0.00 0.00 0.23 3.14 2.35 -2.04 -3.01 115.58 116.25 1bh5 h ASN 78 Ca 0.00 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 1bh5 h ASN 78 Cb 0.23 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.60 1bh5 h ASN 78 CO 0.00 0.00 -0.09 0.47 -1.65 0.00 0.00 177.43 176.16 1bh5 n ASP 79 N -2.73 0.63 -4.63 5.81 8.00 -0.49 -4.83 116.55 118.32 1bh5 n ASP 79 Ca 0.03 -0.82 -0.43 0.00 0.71 0.00 0.00 54.79 54.28 1bh5 n ASP 79 Cb 0.41 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 1bh5 n ASP 79 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 1bh5 s ILE 80 N -2.33 4.05 0.68 0.53 1.01 -1.14 -4.96 121.20 119.04 1bh5 s ILE 80 Ca 0.33 1.18 -0.17 0.00 0.00 0.00 0.00 60.65 61.99 1bh5 s ILE 80 Cb 0.20 -4.07 -0.05 0.00 0.01 0.00 0.00 42.46 38.55 1bh5 s ILE 80 CO 0.44 -0.44 0.51 -2.65 0.00 0.00 0.00 174.94 172.80 1bh5 n PRO 81 N 7.39 0.36 0.06 2.79 -0.02 -1.26 -4.95 135.00 139.37 1bh5 n PRO 81 Ca 0.16 0.16 -0.23 0.00 -2.02 0.00 0.00 63.50 61.56 1bh5 n PRO 81 Cb 0.46 -1.78 -0.15 0.00 -0.02 0.00 0.00 33.50 32.02 1bh5 n PRO 81 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1bh5 h LYS 82 N -0.20 0.37 -6.90 -0.52 1.79 -1.96 -3.41 116.57 105.74 1bh5 h LYS 82 Ca -0.45 -0.64 -0.47 0.00 -2.18 0.00 0.00 60.65 56.91 1bh5 h LYS 82 Cb 1.36 0.24 -0.01 0.00 -1.58 0.00 0.00 32.23 32.24 1bh5 h LYS 82 CO 0.44 1.30 0.37 -1.83 -1.08 0.00 0.00 179.45 178.65 1bh5 s GLU 83 N -2.55 4.51 0.08 3.15 4.04 -1.26 -4.90 118.70 121.76 1bh5 s GLU 83 Ca -0.16 1.39 -0.23 0.00 0.04 0.00 0.00 54.97 56.01 1bh5 s GLU 83 Cb 0.05 -2.77 -0.09 0.00 0.02 0.00 0.00 34.13 31.34 1bh5 s GLU 83 CO 0.84 0.20 1.38 -0.22 -1.84 0.00 0.00 175.26 175.61 1bh5 h LYS 84 N 3.08 -0.39 -1.00 -4.83 3.64 -1.99 0.42 116.57 115.51 1bh5 h LYS 84 Ca -0.47 0.03 0.02 0.00 -1.27 0.00 0.00 60.65 58.95 1bh5 h LYS 84 Cb 1.20 0.09 -0.05 0.00 -0.41 0.00 0.00 32.23 33.05 1bh5 h LYS 84 CO 0.65 -0.26 0.66 -0.44 -2.27 0.00 0.00 179.45 177.79 1bh5 h ASP 85 N -0.40 1.13 -0.38 4.20 3.32 -1.99 -1.13 116.42 121.16 1bh5 h ASP 85 Ca 0.02 -0.03 -0.03 0.00 0.02 0.00 0.00 57.03 57.02 1bh5 h ASP 85 Cb 0.47 -0.28 -0.02 0.00 0.22 0.00 0.00 39.33 39.72 1bh5 h ASP 85 CO -0.30 0.81 0.14 -0.08 -1.72 0.00 0.00 179.24 178.09 1bh5 h GLU 86 N 1.33 0.58 -0.61 3.56 4.81 -1.85 -2.71 114.58 119.69 1bh5 h GLU 86 Ca 0.37 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.49 1bh5 h GLU 86 Cb -0.12 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.14 1bh5 h GLU 86 CO -0.09 0.57 0.39 -0.22 -0.73 0.00 0.00 179.01 178.92 1bh5 h LYS 87 N 0.47 0.81 0.08 1.92 3.64 -0.37 -0.56 116.57 122.56 1bh5 h LYS 87 Ca 0.13 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.45 1bh5 h LYS 87 Cb 0.22 -0.18 -0.01 0.00 -0.41 0.00 0.00 32.23 31.85 1bh5 h LYS 87 CO -0.01 0.56 -0.09 0.82 -2.27 0.00 0.00 179.45 178.46 1bh5 h ILE 88 N 0.82 0.79 -0.86 2.00 2.04 -1.13 0.10 117.51 121.27 1bh5 h ILE 88 Ca 0.22 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.07 1bh5 h ILE 88 Cb -0.06 0.79 -0.04 0.00 -0.74 0.00 0.00 36.82 36.77 1bh5 h ILE 88 CO -0.04 0.00 0.51 0.00 0.00 0.00 0.00 178.15 178.61 1bh5 h ALA 89 N 0.72 1.28 -0.25 1.87 0.00 -1.17 -1.73 119.26 119.97 1bh5 h ALA 89 Ca 0.01 -0.10 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 1bh5 h ALA 89 Cb 0.19 -0.35 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 1bh5 h ALA 89 CO -0.04 0.61 -0.10 2.35 0.00 0.00 0.00 179.25 182.08 1bh5 h TRP 90 N 1.19 0.59 -0.14 0.00 7.01 -0.91 -2.79 115.95 120.90 1bh5 h TRP 90 Ca 0.31 -0.14 -0.08 0.00 2.11 0.00 0.00 58.89 61.09 1bh5 h TRP 90 Cb -0.03 -0.14 -0.01 0.00 -2.10 0.00 0.00 29.16 26.88 1bh5 h TRP 90 CO 0.01 0.76 -0.27 0.00 -2.79 0.00 0.00 178.44 176.14 1bh5 h ALA 91 N 0.74 1.29 -0.01 2.65 0.00 -0.60 -2.29 119.26 121.04 1bh5 h ALA 91 Ca 0.06 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.66 1bh5 h ALA 91 Cb 0.59 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.29 1bh5 h ALA 91 CO 0.03 0.48 -0.02 1.28 0.00 0.00 0.00 179.25 181.03 1bh5 n LEU 92 N -4.14 0.61 -0.34 0.00 4.77 -0.67 -3.74 117.00 113.49 1bh5 n LEU 92 Ca -0.01 -0.18 0.09 0.00 -0.03 0.00 0.00 56.01 55.88 1bh5 n LEU 92 Cb 0.38 -0.03 0.17 0.00 -2.33 0.00 0.00 43.42 41.60 1bh5 n LEU 92 CO 0.40 0.10 0.61 -1.54 -1.33 0.00 0.00 177.39 175.63 1bh5 n SER 93 N -0.57 2.81 -4.81 -1.43 3.41 -0.87 -4.98 113.62 107.19 1bh5 n SER 93 Ca 0.21 -2.94 -0.39 0.00 -0.26 0.00 0.00 58.87 55.49 1bh5 n SER 93 Cb 0.22 -0.42 -0.06 0.00 -0.26 0.00 0.00 64.21 63.69 1bh5 n SER 93 CO 0.00 0.00 0.00 -0.13 -0.16 0.00 0.00 175.04 174.75 1bh5 s ARG 94 N -2.64 4.26 0.64 4.33 1.81 -1.19 -5.05 118.95 121.10 1bh5 s ARG 94 Ca 0.32 0.80 -0.14 0.00 -1.72 0.00 0.00 55.73 54.99 1bh5 s ARG 94 Cb 0.27 -3.24 -0.01 0.00 -0.45 0.00 0.00 34.95 31.52 1bh5 s ARG 94 CO 0.05 0.63 1.08 0.15 -0.68 0.00 0.00 175.30 176.53 1bh5 s LYS 95 N -1.12 3.02 -1.23 3.54 1.02 -1.26 -4.25 119.74 119.46 1bh5 s LYS 95 Ca 0.30 1.23 -0.07 0.00 0.02 0.00 0.00 55.97 57.45 1bh5 s LYS 95 Cb -0.20 -1.99 -0.01 0.00 -0.52 0.00 0.00 37.83 35.11 1bh5 s LYS 95 CO 0.20 -1.06 0.74 0.00 -0.92 0.00 0.00 175.35 174.32 1bh5 n ALA 96 N -2.42 -2.24 -2.83 5.17 0.00 -1.20 -4.92 120.51 112.09 1bh5 n ALA 96 Ca 0.09 -0.15 -0.28 0.00 0.00 0.00 0.00 53.44 53.10 1bh5 n ALA 96 Cb 0.53 -3.11 -0.05 0.00 0.00 0.00 0.00 19.45 16.81 1bh5 n ALA 96 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1bh5 s THR 97 N -3.59 4.75 -0.20 0.00 -4.23 -0.75 -4.56 115.64 107.06 1bh5 s THR 97 Ca 0.20 -0.81 -0.02 0.00 -1.18 0.00 0.00 61.69 59.88 1bh5 s THR 97 Cb -0.06 -3.36 -0.00 0.00 1.34 0.00 0.00 72.50 70.42 1bh5 s THR 97 CO 0.82 0.02 -0.09 -0.22 -0.54 0.00 0.00 174.62 174.61 1bh5 s LEU 98 N -2.77 2.72 -0.19 4.79 2.96 0.22 -2.04 118.68 124.37 1bh5 s LEU 98 Ca 0.31 -0.43 -0.06 0.00 -0.22 0.00 0.00 54.13 53.74 1bh5 s LEU 98 Cb -0.11 -1.67 -0.03 0.00 0.50 0.00 0.00 46.19 44.88 1bh5 s LEU 98 CO 0.24 0.01 0.01 -0.70 -1.32 0.00 0.00 176.35 174.60 1bh5 s GLU 99 N 1.27 3.71 -0.17 1.98 2.12 -0.01 0.20 118.70 127.80 1bh5 s GLU 99 Ca 0.03 -0.48 -0.02 0.00 0.36 0.00 0.00 54.97 54.86 1bh5 s GLU 99 Cb -0.14 -3.10 -0.01 0.00 0.26 0.00 0.00 34.13 31.14 1bh5 s GLU 99 CO -0.04 0.09 -0.09 -0.51 -0.54 0.00 0.00 175.26 174.18 1bh5 s LEU 100 N 0.80 2.80 -0.24 2.70 1.43 0.08 -0.88 118.68 125.37 1bh5 s LEU 100 Ca 0.01 -0.36 -0.10 0.00 -1.03 0.00 0.00 54.13 52.65 1bh5 s LEU 100 Cb -0.14 -1.67 -0.05 0.00 0.03 0.00 0.00 46.19 44.36 1bh5 s LEU 100 CO 0.02 0.08 0.14 -0.89 0.23 0.00 0.00 176.35 175.93 1bh5 s THR 101 N 0.89 5.20 -0.27 5.49 2.01 0.40 -0.88 115.64 128.47 1bh5 s THR 101 Ca -0.02 0.12 -0.05 0.00 0.31 0.00 0.00 61.69 62.05 1bh5 s THR 101 Cb -0.15 -3.42 0.01 0.00 0.01 0.00 0.00 72.50 68.95 1bh5 s THR 101 CO 0.00 0.35 0.02 -2.28 -0.69 0.00 0.00 174.62 172.02 1bh5 s HIS 102 N 1.09 3.09 -0.36 4.92 5.04 -0.75 -0.53 115.29 127.79 1bh5 s HIS 102 Ca 0.07 -1.11 -0.23 0.00 -1.54 0.00 0.00 55.06 52.26 1bh5 s HIS 102 Cb -0.14 -2.18 0.01 0.00 0.04 0.00 0.00 32.58 30.31 1bh5 s HIS 102 CO 0.05 -0.60 0.76 -0.80 -2.34 0.00 0.00 174.74 171.80 1bh5 s ASN 103 N 1.45 6.53 0.17 9.88 0.01 -1.26 -1.99 114.94 129.73 1bh5 s ASN 103 Ca 0.03 0.32 -0.33 0.00 -0.71 0.00 0.00 52.86 52.17 1bh5 s ASN 103 Cb -0.16 -2.38 -0.16 0.00 0.41 0.00 0.00 41.25 38.95 1bh5 s ASN 103 CO -0.00 -0.71 1.11 0.79 -1.51 0.00 0.00 177.10 176.78 1bh5 n TRP 104 N 6.35 1.13 0.00 2.20 7.02 -0.52 -2.69 117.44 130.92 1bh5 n TRP 104 Ca 0.02 0.73 0.00 0.00 -1.02 0.00 0.00 57.50 57.23 1bh5 n TRP 104 Cb 0.48 -2.24 0.00 0.00 -2.42 0.00 0.00 31.31 27.13 1bh5 n TRP 104 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1bh5 n GLY 105 N 1.95 2.52 0.23 6.99 0.00 -1.26 -4.97 105.19 110.65 1bh5 n GLY 105 Ca 0.15 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.18 1bh5 n GLY 105 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1bh5 h THR 106 N 0.00 1.21 -0.40 2.61 1.35 -1.75 -2.20 112.91 113.73 1bh5 h THR 106 Ca 0.00 -0.97 0.06 0.00 -0.55 0.00 0.00 66.41 64.95 1bh5 h THR 106 Cb 0.00 1.29 -0.02 0.00 -1.73 0.00 0.00 68.15 67.69 1bh5 h THR 106 CO 0.00 0.30 0.27 -0.33 -0.25 0.00 0.00 175.52 175.51 1bh5 h GLU 107 N 0.26 0.29 0.00 4.72 3.07 -1.83 -1.29 114.58 119.80 1bh5 h GLU 107 Ca 0.05 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 1bh5 h GLU 107 Cb 0.48 -0.07 0.00 0.00 -0.84 0.00 0.00 28.75 28.33 1bh5 h GLU 107 CO 0.03 0.19 -0.14 -0.25 -1.40 0.00 0.00 179.01 177.44 1bh5 n ASP 108 N -4.48 0.27 -4.43 1.42 8.00 -0.83 -4.71 116.55 111.79 1bh5 n ASP 108 Ca 0.05 0.34 -0.44 0.00 0.71 0.00 0.00 54.79 55.45 1bh5 n ASP 108 Cb 0.26 -0.35 -0.09 0.00 -0.02 0.00 0.00 41.12 40.92 1bh5 n ASP 108 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 1bh5 s ASP 109 N -3.32 6.14 0.46 -2.24 -1.08 -0.49 -4.92 116.67 111.22 1bh5 s ASP 109 Ca 0.12 -1.04 0.31 0.00 -0.52 0.00 0.00 52.55 51.42 1bh5 s ASP 109 Cb 0.17 -2.18 1.24 0.00 -1.46 0.00 0.00 42.92 40.69 1bh5 s ASP 109 CO 0.59 -0.56 1.90 1.05 0.52 0.00 0.00 175.17 178.67 1bh5 h GLU 110 N 8.71 0.00 0.00 4.34 4.11 -1.84 0.57 114.58 130.46 1bh5 h GLU 110 Ca -0.27 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1bh5 h GLU 110 Cb 1.11 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.36 1bh5 h GLU 110 CO 0.80 0.00 -0.68 0.25 0.07 0.00 0.00 179.01 179.45 1bh5 n THR 111 N -2.83 0.27 -3.01 -1.06 -2.24 -1.26 -4.93 114.28 99.22 1bh5 n THR 111 Ca 0.01 -0.23 -0.36 0.00 -2.27 0.00 0.00 64.05 61.20 1bh5 n THR 111 Cb 0.29 -0.02 -0.06 0.00 -2.10 0.00 0.00 70.33 68.43 1bh5 n THR 111 CO 0.00 0.00 0.00 -1.58 -0.57 0.00 0.00 175.07 172.92 1bh5 s GLN 112 N -3.15 4.29 -0.24 -0.78 -0.44 0.19 -5.06 119.66 114.47 1bh5 s GLN 112 Ca 0.06 0.97 -0.27 0.00 -2.50 0.00 0.00 55.36 53.62 1bh5 s GLN 112 Cb 0.14 -2.75 0.13 0.00 -1.64 0.00 0.00 33.01 28.89 1bh5 s GLN 112 CO 0.73 0.30 1.07 -1.54 0.50 0.00 0.00 175.29 176.35 1bh5 s SER 113 N -1.77 -0.37 0.45 6.67 1.04 -1.26 -4.97 113.70 113.49 1bh5 s SER 113 Ca 0.48 0.59 -0.13 0.00 0.48 0.00 0.00 55.95 57.37 1bh5 s SER 113 Cb -0.16 0.56 -0.07 0.00 0.10 0.00 0.00 66.02 66.45 1bh5 s SER 113 CO 0.21 -0.21 0.85 -0.31 0.98 0.00 0.00 173.24 174.76 1bh5 s TYR 114 N -0.36 3.46 -0.18 5.02 2.02 -1.26 -5.06 117.35 120.99 1bh5 s TYR 114 Ca 0.02 1.21 -0.10 0.00 -0.37 0.00 0.00 57.07 57.83 1bh5 s TYR 114 Cb -0.03 -2.58 -0.05 0.00 -0.40 0.00 0.00 41.96 38.90 1bh5 s TYR 114 CO -0.04 -0.21 0.15 -1.58 -1.57 0.00 0.00 175.55 172.30 1bh5 s HIS 115 N -2.47 3.45 -1.58 2.71 5.65 -1.26 -4.97 115.29 116.82 1bh5 s HIS 115 Ca 0.54 0.39 0.29 0.00 0.25 0.00 0.00 55.06 56.54 1bh5 s HIS 115 Cb -0.10 -2.15 1.28 0.00 -1.18 0.00 0.00 32.58 30.43 1bh5 s HIS 115 CO 0.31 0.35 1.90 0.27 -0.65 0.00 0.00 174.74 176.92 1bh5 n ASN 116 N 3.29 0.36 0.00 9.88 0.23 -1.26 -4.93 115.26 122.83 1bh5 n ASN 116 Ca -0.16 -0.46 0.00 0.00 -0.53 0.00 0.00 54.58 53.43 1bh5 n ASN 116 Cb 0.52 -0.12 0.00 0.00 -2.08 0.00 0.00 39.78 38.11 1bh5 n ASN 116 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1bh5 n GLY 117 N 1.29 1.11 1.17 4.83 0.00 -1.26 -4.64 105.19 107.69 1bh5 n GLY 117 Ca 0.14 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.28 1bh5 n GLY 117 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 1bh5 n ASN 118 N 0.00 3.46 -4.13 1.61 3.02 -1.26 -3.09 115.26 114.87 1bh5 n ASN 118 Ca 0.00 -1.98 -0.11 0.00 -0.03 0.00 0.00 54.58 52.46 1bh5 n ASN 118 Cb 0.00 -0.30 -0.10 0.00 -0.61 0.00 0.00 39.78 38.77 1bh5 n ASN 118 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 1bh5 s SER 119 N -1.38 0.99 0.23 6.41 1.04 -1.26 -4.99 113.70 114.73 1bh5 s SER 119 Ca 0.41 -0.88 -0.31 0.00 0.48 0.00 0.00 55.95 55.65 1bh5 s SER 119 Cb 0.23 0.09 -0.15 0.00 0.10 0.00 0.00 66.02 66.29 1bh5 s SER 119 CO 0.32 -0.41 1.16 0.47 0.98 0.00 0.00 173.24 175.76 1bh5 n ASP 120 N 0.40 1.60 -4.74 7.02 8.00 -1.26 -3.21 116.55 124.37 1bh5 n ASP 120 Ca -0.15 1.16 -0.40 0.00 0.71 0.00 0.00 54.79 56.11 1bh5 n ASP 120 Cb 0.59 -1.28 -0.05 0.00 -0.02 0.00 0.00 41.12 40.36 1bh5 n ASP 120 CO 0.00 0.00 0.00 -2.16 -0.39 0.00 0.00 177.20 174.65 1bh5 s PRO 121 N -0.80 4.45 0.58 -0.24 0.04 -1.26 -5.08 135.00 132.69 1bh5 s PRO 121 Ca 0.67 0.95 -0.07 0.00 0.04 0.00 0.00 61.00 62.59 1bh5 s PRO 121 Cb -0.76 -3.39 -0.01 0.00 0.04 0.00 0.00 34.50 30.38 1bh5 s PRO 121 CO 0.54 0.21 0.92 1.03 0.04 0.00 0.00 177.00 179.74 1bh5 s ARG 122 N 0.25 3.20 0.00 4.56 0.52 -1.20 -4.69 118.95 121.59 1bh5 s ARG 122 Ca 0.37 0.24 0.00 0.00 -0.52 0.00 0.00 55.73 55.82 1bh5 s ARG 122 Cb -0.19 -2.24 0.00 0.00 0.52 0.00 0.00 34.95 33.04 1bh5 s ARG 122 CO 0.20 -0.59 0.00 0.41 0.02 0.00 0.00 175.30 175.35 1bh5 n GLY 123 N -2.58 -0.37 3.63 -3.53 0.00 -1.18 -5.06 105.19 96.10 1bh5 n GLY 123 Ca 0.04 0.56 -0.40 0.00 0.00 0.00 0.00 46.02 46.22 1bh5 n GLY 123 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1bh5 n PHE 124 N 0.00 1.26 -0.00 1.61 7.35 -1.26 -4.97 117.46 121.45 1bh5 n PHE 124 Ca 0.00 0.50 -0.00 0.00 -0.76 0.00 0.00 57.45 57.19 1bh5 n PHE 124 Cb 0.00 -2.23 -0.00 0.00 0.35 0.00 0.00 39.48 37.60 1bh5 n PHE 124 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bh5 n GLY 125 N 1.14 -0.01 3.60 7.13 0.00 -1.26 -4.36 105.19 111.43 1bh5 n GLY 125 Ca 0.10 -0.00 -0.04 0.00 0.00 0.00 0.00 46.02 46.08 1bh5 n GLY 125 CO 0.00 0.00 0.00 -2.38 0.00 0.00 0.00 173.32 170.94 1bh5 s HIS 126 N -2.01 -0.15 0.38 1.61 -3.43 -1.26 -4.38 115.29 106.06 1bh5 s HIS 126 Ca -0.01 0.05 0.07 0.00 -0.80 0.00 0.00 55.06 54.37 1bh5 s HIS 126 Cb 0.00 0.54 -0.01 0.00 -1.43 0.00 0.00 32.58 31.68 1bh5 s HIS 126 CO 0.01 -0.34 0.43 0.96 -2.00 0.00 0.00 174.74 173.81 1bh5 s ILE 127 N -2.62 3.23 -0.12 -5.38 -4.36 -1.08 -4.97 121.20 105.91 1bh5 s ILE 127 Ca 0.10 -1.18 -0.10 0.00 -0.26 0.00 0.00 60.65 59.21 1bh5 s ILE 127 Cb 0.00 -3.12 0.03 0.00 1.25 0.00 0.00 42.46 40.62 1bh5 s ILE 127 CO -0.05 -0.07 0.31 -0.83 0.24 0.00 0.00 174.94 174.54 1bh5 s GLY 128 N -4.17 -0.23 -0.10 6.27 0.00 -1.26 -0.17 107.32 107.65 1bh5 s GLY 128 Ca 0.48 0.89 -0.01 0.00 0.00 0.00 0.00 44.72 46.08 1bh5 s GLY 128 CO 0.30 0.80 -0.04 -0.42 0.00 0.00 0.00 173.10 173.73 1bh5 s ILE 129 N 0.25 3.91 -0.20 0.90 -1.09 -0.11 -4.92 121.20 119.94 1bh5 s ILE 129 Ca -0.01 -0.38 -0.06 0.00 -2.23 0.00 0.00 60.65 57.97 1bh5 s ILE 129 Cb -0.03 -2.65 -0.03 0.00 -1.58 0.00 0.00 42.46 38.17 1bh5 s ILE 129 CO -0.00 0.57 0.03 0.00 -1.23 0.00 0.00 174.94 174.31 1bh5 s ALA 130 N -0.44 3.20 0.17 9.38 0.00 -1.26 -2.04 121.76 130.77 1bh5 s ALA 130 Ca 0.07 -0.90 0.07 0.00 0.00 0.00 0.00 51.96 51.20 1bh5 s ALA 130 Cb -0.12 -1.86 -0.04 0.00 0.00 0.00 0.00 23.12 21.09 1bh5 s ALA 130 CO 0.02 -0.03 -0.14 0.14 0.00 0.00 0.00 175.76 175.75 1bh5 s VAL 131 N 0.78 1.56 0.15 0.00 -7.23 -0.28 -4.96 120.40 110.42 1bh5 s VAL 131 Ca 0.02 -2.07 0.18 0.00 -1.81 0.00 0.00 61.98 58.30 1bh5 s VAL 131 Cb -0.14 -1.90 0.11 0.00 0.56 0.00 0.00 36.38 35.02 1bh5 s VAL 131 CO 0.02 -0.57 1.70 1.55 -0.31 0.00 0.00 175.10 177.49 1bh5 h PRO 132 N 2.83 0.00 -2.10 4.82 0.13 -1.99 -3.38 132.00 132.31 1bh5 h PRO 132 Ca -0.38 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.49 1bh5 h PRO 132 Cb 1.21 0.00 -0.32 0.00 0.13 0.00 0.00 31.00 32.02 1bh5 h PRO 132 CO 0.59 0.41 -0.57 0.34 -0.23 0.00 0.00 178.00 178.54 1bh5 s ASP 133 N -6.47 1.00 0.24 1.44 -1.08 -1.26 -5.00 116.67 105.54 1bh5 s ASP 133 Ca 0.00 -0.28 -0.06 0.00 -0.52 0.00 0.00 52.55 51.68 1bh5 s ASP 133 Cb 0.11 0.74 0.23 0.00 -1.46 0.00 0.00 42.92 42.54 1bh5 s ASP 133 CO 0.70 -0.34 1.88 0.58 0.52 0.00 0.00 175.17 178.50 1bh5 h VAL 134 N 6.24 1.26 -0.38 1.11 2.07 -1.88 -1.01 116.25 123.65 1bh5 h VAL 134 Ca -0.15 -0.60 -0.04 0.00 0.82 0.00 0.00 66.70 66.72 1bh5 h VAL 134 Cb 1.12 -0.03 -0.02 0.00 -1.52 0.00 0.00 31.29 30.85 1bh5 h VAL 134 CO 0.29 0.28 0.07 1.88 0.02 0.00 0.00 177.57 180.12 1bh5 h TYR 135 N 1.29 0.67 -0.09 1.57 0.05 -1.96 -0.49 116.97 118.01 1bh5 h TYR 135 Ca 0.33 -0.09 -0.17 0.00 0.05 0.00 0.00 58.73 58.85 1bh5 h TYR 135 Cb -0.02 -0.18 -0.01 0.00 1.01 0.00 0.00 36.73 37.53 1bh5 h TYR 135 CO 0.01 0.67 -0.68 0.66 -1.05 0.00 0.00 178.16 177.76 1bh5 h SER 136 N 0.48 0.47 -0.35 3.88 4.64 -1.96 -0.86 113.55 119.85 1bh5 h SER 136 Ca 0.12 -0.29 -0.01 0.00 -0.47 0.00 0.00 61.79 61.14 1bh5 h SER 136 Cb 0.35 -0.14 -0.02 0.00 -0.31 0.00 0.00 62.40 62.29 1bh5 h SER 136 CO 0.01 1.01 0.18 0.00 -0.87 0.00 0.00 176.83 177.16 1bh5 h ALA 137 N 0.98 0.45 0.00 5.18 0.00 -1.13 -2.47 119.26 122.26 1bh5 h ALA 137 Ca -0.02 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 54.74 1bh5 h ALA 137 Cb 1.24 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 1bh5 h ALA 137 CO 0.12 -0.02 -0.31 0.00 0.00 0.00 0.00 179.25 179.04 1bh5 h LYS 139 N 0.00 0.92 -0.29 0.00 3.64 -0.93 0.13 116.57 120.05 1bh5 h LYS 139 Ca -0.00 -0.29 -0.06 0.00 -1.27 0.00 0.00 60.65 59.03 1bh5 h LYS 139 Cb 0.79 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.52 1bh5 h LYS 139 CO 0.04 0.94 -0.04 -0.09 -2.27 0.00 0.00 179.45 178.04 1bh5 h ARG 140 N 0.79 0.54 -0.60 1.90 2.43 -1.24 -1.93 114.38 116.27 1bh5 h ARG 140 Ca 0.15 -0.19 0.04 0.00 -0.81 0.00 0.00 59.98 59.17 1bh5 h ARG 140 Cb 0.53 -0.04 -0.04 0.00 -0.42 0.00 0.00 29.97 30.00 1bh5 h ARG 140 CO 0.03 0.71 0.35 0.74 -1.51 0.00 0.00 179.97 180.29 1bh5 h PHE 141 N 0.31 0.64 -0.18 2.20 0.04 -0.95 -0.65 116.94 118.35 1bh5 h PHE 141 Ca 0.08 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.90 1bh5 h PHE 141 Cb 0.50 -0.20 -0.03 0.00 2.20 0.00 0.00 35.95 38.41 1bh5 h PHE 141 CO 0.04 0.34 -0.02 0.93 -0.60 0.00 0.00 178.31 179.00 1bh5 h GLU 142 N 0.67 0.03 -0.99 1.51 5.08 -0.81 -0.77 114.58 119.29 1bh5 h GLU 142 Ca 0.25 -0.00 0.13 0.00 -1.00 0.00 0.00 59.36 58.74 1bh5 h GLU 142 Cb 0.09 -0.01 -0.08 0.00 0.50 0.00 0.00 28.75 29.25 1bh5 h GLU 142 CO -0.14 0.02 0.63 1.49 -1.00 0.00 0.00 179.01 180.01 1bh5 h GLU 143 N 0.03 0.92 -0.00 2.33 4.57 -0.67 0.15 114.58 121.90 1bh5 h GLU 143 Ca 0.09 -0.06 0.00 0.00 -1.18 0.00 0.00 59.36 58.21 1bh5 h GLU 143 Cb 0.12 -0.21 0.00 0.00 -0.16 0.00 0.00 28.75 28.50 1bh5 h GLU 143 CO -0.17 0.61 0.00 1.28 -1.18 0.00 0.00 179.01 179.55 1bh5 n LEU 144 N -4.62 0.05 0.00 1.64 4.77 -0.31 -4.90 117.00 113.63 1bh5 n LEU 144 Ca 0.19 -0.02 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 1bh5 n LEU 144 Cb 0.38 -0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.47 1bh5 n LEU 144 CO 0.27 0.01 0.00 0.61 -1.33 0.00 0.00 177.39 176.95 1bh5 n GLY 145 N 0.93 0.46 3.76 -0.72 0.00 0.04 -5.02 105.19 104.65 1bh5 n GLY 145 Ca 0.20 -0.62 -0.41 0.00 0.00 0.00 0.00 46.02 45.19 1bh5 n GLY 145 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bh5 s VAL 146 N -2.00 2.42 0.17 1.61 1.01 -0.36 -4.98 120.40 118.28 1bh5 s VAL 146 Ca 0.00 0.40 -0.30 0.00 0.00 0.00 0.00 61.98 62.08 1bh5 s VAL 146 Cb 0.00 -3.25 -0.07 0.00 0.00 0.00 0.00 36.38 33.05 1bh5 s VAL 146 CO 0.00 0.08 1.06 -0.54 0.00 0.00 0.00 175.10 175.70 1bh5 s LYS 147 N -1.41 4.64 -0.04 2.72 1.02 -1.26 -4.73 119.74 120.69 1bh5 s LYS 147 Ca 0.54 1.65 0.02 0.00 0.02 0.00 0.00 55.97 58.20 1bh5 s LYS 147 Cb -0.43 -3.29 -0.03 0.00 -0.52 0.00 0.00 37.83 33.55 1bh5 s LYS 147 CO 0.53 0.15 -0.08 -0.06 -0.92 0.00 0.00 175.35 174.97 1bh5 s PHE 148 N -0.32 2.88 -0.14 3.18 0.40 -1.26 -1.18 117.98 121.54 1bh5 s PHE 148 Ca 0.48 -0.03 -0.06 0.00 -0.60 0.00 0.00 56.93 56.72 1bh5 s PHE 148 Cb -0.28 -1.66 -0.25 0.00 0.51 0.00 0.00 43.02 41.34 1bh5 s PHE 148 CO 0.34 0.32 0.29 0.28 0.70 0.00 0.00 175.22 177.15 1bh5 n VAL 149 N 1.99 1.74 -3.66 -0.44 0.31 0.99 -4.92 118.33 114.35 1bh5 n VAL 149 Ca -0.17 -0.63 -0.09 0.00 -0.01 0.00 0.00 64.34 63.44 1bh5 n VAL 149 Cb 0.53 -1.71 -0.10 0.00 -0.91 0.00 0.00 33.84 31.65 1bh5 n VAL 149 CO 0.00 0.00 0.00 -0.75 -1.32 0.00 0.00 176.83 174.76 1bh5 s LYS 150 N -2.55 0.29 0.70 5.55 2.20 -0.51 -4.96 119.74 120.47 1bh5 s LYS 150 Ca -0.24 0.98 -0.11 0.00 -0.36 0.00 0.00 55.97 56.24 1bh5 s LYS 150 Cb 0.07 0.27 0.01 0.00 -1.51 0.00 0.00 37.83 36.67 1bh5 s LYS 150 CO 0.74 -0.26 1.08 0.15 -0.36 0.00 0.00 175.35 176.71 1bh5 s LYS 151 N 2.56 2.89 0.25 4.03 1.02 -1.26 -0.77 119.74 128.47 1bh5 s LYS 151 Ca -0.01 0.55 -0.06 0.00 0.02 0.00 0.00 55.97 56.47 1bh5 s LYS 151 Cb -0.12 -2.02 0.47 0.00 -0.52 0.00 0.00 37.83 35.65 1bh5 s LYS 151 CO -0.12 -1.03 1.64 -1.35 -0.92 0.00 0.00 175.35 173.57 1bh5 h PRO 152 N -0.65 0.13 -0.59 -1.68 0.11 -1.93 0.05 132.00 127.44 1bh5 h PRO 152 Ca -0.45 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 1bh5 h PRO 152 Cb 1.24 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.32 1bh5 h PRO 152 CO 0.63 0.09 0.00 -0.25 -0.21 0.00 0.00 178.00 178.25 1bh5 n ASP 153 N -5.31 5.01 -4.79 -2.05 8.00 -1.26 -1.09 116.55 115.05 1bh5 n ASP 153 Ca 0.15 -2.65 -0.37 0.00 0.71 0.00 0.00 54.79 52.63 1bh5 n ASP 153 Cb 0.50 -0.61 -0.06 0.00 -0.02 0.00 0.00 41.12 40.93 1bh5 n ASP 153 CO 0.00 0.00 0.00 -1.81 -0.39 0.00 0.00 177.20 175.00 1bh5 s ASP 154 N -0.95 7.27 0.62 -2.24 1.01 0.00 -4.92 116.67 117.46 1bh5 s ASP 154 Ca 0.51 1.66 0.00 0.00 0.71 0.00 0.00 52.55 55.44 1bh5 s ASP 154 Cb 0.36 -2.51 0.00 0.00 1.01 0.00 0.00 42.92 41.78 1bh5 s ASP 154 CO 0.20 0.03 0.00 0.61 0.21 0.00 0.00 175.17 176.22 1bh5 n GLY 155 N 0.85 0.42 0.15 0.21 0.00 -1.26 -4.52 105.19 101.04 1bh5 n GLY 155 Ca -0.01 -0.83 -0.05 0.00 0.00 0.00 0.00 46.02 45.14 1bh5 n GLY 155 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1bh5 h LYS 156 N 0.00 -0.29 -6.18 1.61 3.64 -1.97 -3.44 116.57 109.94 1bh5 h LYS 156 Ca 0.00 0.02 -0.57 0.00 -1.27 0.00 0.00 60.65 58.83 1bh5 h LYS 156 Cb 0.00 0.07 -0.04 0.00 -0.41 0.00 0.00 32.23 31.84 1bh5 h LYS 156 CO 0.00 -0.19 0.80 -1.64 -2.27 0.00 0.00 179.45 176.15 1bh5 s MET 157 N -2.51 4.28 0.16 1.90 -1.94 -1.26 -4.86 119.30 115.07 1bh5 s MET 157 Ca -0.04 1.56 -0.08 0.00 -1.71 0.00 0.00 55.69 55.42 1bh5 s MET 157 Cb 0.00 -3.67 -0.06 0.00 2.01 0.00 0.00 34.83 33.11 1bh5 s MET 157 CO 0.13 -0.60 0.46 0.15 -0.01 0.00 0.00 175.02 175.15 1bh5 s LYS 158 N 3.02 3.74 0.00 2.03 -0.14 -0.37 -4.25 119.74 123.77 1bh5 s LYS 158 Ca 0.52 0.14 0.00 0.00 -1.36 0.00 0.00 55.97 55.27 1bh5 s LYS 158 Cb -0.20 -2.81 0.00 0.00 -1.68 0.00 0.00 37.83 33.14 1bh5 s LYS 158 CO 0.14 0.43 0.00 0.41 -0.76 0.00 0.00 175.35 175.57 1bh5 n GLY 159 N 0.21 0.66 2.94 -3.33 0.00 -0.25 -4.17 105.19 101.26 1bh5 n GLY 159 Ca -0.03 -0.04 -0.15 0.00 0.00 0.00 0.00 46.02 45.81 1bh5 n GLY 159 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 1bh5 s LEU 160 N 0.00 2.01 0.19 0.99 2.96 -1.18 -4.49 118.68 119.16 1bh5 s LEU 160 Ca 0.00 -0.08 0.02 0.00 -0.22 0.00 0.00 54.13 53.85 1bh5 s LEU 160 Cb 0.00 -0.23 -0.05 0.00 0.50 0.00 0.00 46.19 46.42 1bh5 s LEU 160 CO 0.00 0.05 0.00 0.00 -1.32 0.00 0.00 176.35 175.09 1bh5 s ALA 161 N -0.10 1.47 -0.07 5.97 0.00 -0.69 -3.74 121.76 124.59 1bh5 s ALA 161 Ca 0.02 -1.64 -0.02 0.00 0.00 0.00 0.00 51.96 50.32 1bh5 s ALA 161 Cb -0.02 0.55 0.03 0.00 0.00 0.00 0.00 23.12 23.68 1bh5 s ALA 161 CO -0.00 -0.31 0.02 -0.06 0.00 0.00 0.00 175.76 175.41 1bh5 s PHE 162 N -3.60 0.54 0.47 0.00 0.08 0.05 -0.25 117.98 115.27 1bh5 s PHE 162 Ca 0.25 -0.11 0.06 0.00 0.12 0.00 0.00 56.93 57.26 1bh5 s PHE 162 Cb 0.06 -0.74 -0.00 0.00 -0.57 0.00 0.00 43.02 41.77 1bh5 s PHE 162 CO 0.05 -0.32 0.32 0.96 -0.10 0.00 0.00 175.22 176.14 1bh5 s ILE 163 N 2.01 2.08 0.02 0.64 -4.36 -0.50 -0.00 121.20 121.10 1bh5 s ILE 163 Ca 0.05 -1.53 0.05 0.00 -0.26 0.00 0.00 60.65 58.96 1bh5 s ILE 163 Cb -0.12 -2.61 -0.02 0.00 1.25 0.00 0.00 42.46 40.96 1bh5 s ILE 163 CO -0.05 0.00 -0.16 -1.10 0.24 0.00 0.00 174.94 173.87 1bh5 s GLN 164 N -4.12 1.11 0.73 0.37 -0.21 -0.32 -0.45 119.66 116.77 1bh5 s GLN 164 Ca 0.39 -0.71 -0.08 0.00 0.02 0.00 0.00 55.36 54.97 1bh5 s GLN 164 Cb -0.01 -1.13 0.16 0.00 1.00 0.00 0.00 33.01 33.04 1bh5 s GLN 164 CO 0.23 0.29 1.00 -0.40 -2.12 0.00 0.00 175.29 174.29 1bh5 n ASP 165 N 2.17 0.51 0.21 5.90 5.75 -0.63 -4.37 116.55 126.10 1bh5 n ASP 165 Ca -0.17 -1.63 0.17 0.00 -0.01 0.00 0.00 54.79 53.16 1bh5 n ASP 165 Cb 0.54 -0.73 0.83 0.00 -1.03 0.00 0.00 41.12 40.74 1bh5 n ASP 165 CO 0.00 0.00 0.00 -0.65 -0.11 0.00 0.00 177.20 176.44 1bh5 h PRO 166 N 0.00 0.00 -0.14 0.11 0.11 -1.91 0.36 132.00 130.52 1bh5 h PRO 166 Ca -0.33 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.78 1bh5 h PRO 166 Cb 1.01 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.12 1bh5 h PRO 166 CO 0.27 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.81 1bh5 n ASP 167 N -3.81 1.96 0.00 -2.05 8.00 -1.26 -4.94 116.55 114.46 1bh5 n ASP 167 Ca 0.01 -1.71 0.00 0.00 0.71 0.00 0.00 54.79 53.80 1bh5 n ASP 167 Cb 0.31 -0.09 0.00 0.00 -0.02 0.00 0.00 41.12 41.32 1bh5 n ASP 167 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1bh5 n GLY 168 N 1.21 0.74 3.75 0.44 0.00 0.12 -4.78 105.19 106.66 1bh5 n GLY 168 Ca 0.17 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.78 1bh5 n GLY 168 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1bh5 s TYR 169 N -2.92 3.12 0.18 1.61 2.02 -1.26 -4.68 117.35 115.42 1bh5 s TYR 169 Ca 0.00 1.21 -0.30 0.00 -0.37 0.00 0.00 57.07 57.61 1bh5 s TYR 169 Cb 0.00 -3.70 -0.08 0.00 -0.40 0.00 0.00 41.96 37.79 1bh5 s TYR 169 CO 0.00 -2.13 1.06 -1.58 -1.57 0.00 0.00 175.55 171.32 1bh5 s TRP 170 N -0.31 3.68 -0.19 2.71 0.52 -1.26 -1.61 118.94 122.48 1bh5 s TRP 170 Ca 0.55 1.68 0.00 0.00 0.02 0.00 0.00 56.10 58.35 1bh5 s TRP 170 Cb -0.39 -3.20 0.04 0.00 -1.15 0.00 0.00 33.47 28.77 1bh5 s TRP 170 CO 0.44 -0.34 -0.07 0.42 0.02 0.00 0.00 176.95 177.42 1bh5 s ILE 171 N -0.37 1.37 0.30 2.03 1.01 0.40 -2.62 121.20 123.32 1bh5 s ILE 171 Ca 0.48 -0.86 -0.29 0.00 0.00 0.00 0.00 60.65 59.97 1bh5 s ILE 171 Cb -0.28 -1.52 -0.10 0.00 0.01 0.00 0.00 42.46 40.57 1bh5 s ILE 171 CO 0.34 0.11 1.17 -1.58 0.00 0.00 0.00 174.94 174.98 1bh5 s GLN 172 N 1.51 4.55 -0.21 2.79 0.74 0.76 -1.41 119.66 128.38 1bh5 s GLN 172 Ca -0.01 1.94 0.01 0.00 0.05 0.00 0.00 55.36 57.36 1bh5 s GLN 172 Cb -0.16 -3.15 0.04 0.00 1.10 0.00 0.00 33.01 30.84 1bh5 s GLN 172 CO -0.08 0.08 -0.11 0.42 -0.55 0.00 0.00 175.29 175.05 1bh5 s ILE 173 N -1.14 1.80 0.02 -2.34 -1.09 0.65 -0.94 121.20 118.17 1bh5 s ILE 173 Ca 0.46 -1.16 -0.00 0.00 -2.23 0.00 0.00 60.65 57.72 1bh5 s ILE 173 Cb -0.35 -1.86 -0.02 0.00 -1.58 0.00 0.00 42.46 38.65 1bh5 s ILE 173 CO 0.45 0.15 -0.02 -0.22 -1.23 0.00 0.00 174.94 174.07 1bh5 s LEU 174 N 1.32 2.20 -0.37 2.97 2.96 -0.87 -1.70 118.68 125.19 1bh5 s LEU 174 Ca -0.03 -0.45 -0.02 0.00 -0.22 0.00 0.00 54.13 53.42 1bh5 s LEU 174 Cb -0.17 0.11 0.09 0.00 0.50 0.00 0.00 46.19 46.72 1bh5 s LEU 174 CO -0.08 -0.28 0.14 0.21 -1.32 0.00 0.00 176.35 175.02 1bh5 s ASN 175 N -1.33 5.13 0.59 3.68 3.84 -1.26 -1.13 114.94 124.46 1bh5 s ASN 175 Ca -0.15 -1.82 0.29 0.00 0.21 0.00 0.00 52.86 51.39 1bh5 s ASN 175 Cb -0.09 -1.78 1.60 0.00 -0.55 0.00 0.00 41.25 40.43 1bh5 s ASN 175 CO -0.01 -0.45 2.04 -0.65 -2.79 0.00 0.00 177.10 175.24 1bh5 h PRO 176 N 8.01 0.00 -0.08 0.43 0.11 -1.96 -0.19 132.00 138.31 1bh5 h PRO 176 Ca -0.15 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1bh5 h PRO 176 Cb 1.05 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.16 1bh5 h PRO 176 CO 0.64 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.52 1bh5 n ASN 177 N -3.78 0.87 -2.31 -2.05 3.02 -1.26 -4.15 115.26 105.60 1bh5 n ASN 177 Ca 0.03 -1.56 -0.18 0.00 -0.03 0.00 0.00 54.58 52.84 1bh5 n ASN 177 Cb 0.42 -0.05 0.02 0.00 -0.61 0.00 0.00 39.78 39.56 1bh5 n ASN 177 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1bh5 n LYS 178 N -0.21 3.02 -0.05 3.52 5.02 -0.08 -4.85 118.16 124.53 1bh5 n LYS 178 Ca 0.15 -4.02 0.10 0.00 -2.02 0.00 0.00 58.31 52.53 1bh5 n LYS 178 Cb 0.21 -2.06 0.43 0.00 -0.02 0.00 0.00 35.03 33.58 1bh5 n LYS 178 CO 0.00 0.00 0.00 -1.33 -0.52 0.00 0.00 177.40 175.55 1bh5 n MET 179 N -0.62 1.46 0.08 1.97 2.81 -1.26 -3.83 117.12 117.74 1bh5 n MET 179 Ca 0.33 -0.69 -0.17 0.00 -1.81 0.00 0.00 57.70 55.35 1bh5 n MET 179 Cb 0.88 -1.35 -0.09 0.00 -0.71 0.00 0.00 33.22 31.94 1bh5 n MET 179 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1bh5 h ALA 180 N 3.87 0.17 -0.01 3.04 0.00 -1.94 -3.08 119.26 121.31 1bh5 h ALA 180 Ca 0.00 -0.76 0.00 0.00 0.00 0.00 0.00 54.91 54.15 1bh5 h ALA 180 Cb 0.31 0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1bh5 h ALA 180 CO 0.00 0.80 0.00 2.41 0.00 0.00 0.00 179.25 182.46 1bh5 n THR 181 N -3.73 0.01 0.04 0.00 -1.04 -1.25 -4.28 114.28 104.04 1bh5 n THR 181 Ca -0.10 -0.04 -0.07 0.00 -2.04 0.00 0.00 64.05 61.81 1bh5 n THR 181 Cb 0.93 -0.29 -0.04 0.00 -1.82 0.00 0.00 70.33 69.10 1bh5 n THR 181 CO 0.00 0.00 0.00 0.25 -0.64 0.00 0.00 175.07 174.68 1bh5 h LEU 182 N 0.32 -0.65 -1.07 -4.42 5.85 -1.69 -3.38 115.31 110.26 1bh5 h LEU 182 Ca 0.00 0.07 0.00 0.00 0.84 0.00 0.00 57.88 58.79 1bh5 h LEU 182 Cb 0.07 0.24 0.00 0.00 0.37 0.00 0.00 40.66 41.34 1bh5 h LEU 182 CO 0.00 -0.23 0.00 0.23 -0.34 0.00 0.00 178.44 178.10