#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 1.52 3.94 0.23 0.00 -1.26 -5.07 105.19 104.55 1bh5 n GLY 8 Ca 0.00 -1.62 -0.24 0.00 0.00 0.00 0.00 46.02 44.16 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 1.56 0.52 -0.02 0.00 -1.26 -5.05 107.32 103.08 1bh5 s GLY 9 Ca 0.00 -0.96 -0.20 0.00 0.00 0.00 0.00 44.72 43.56 1bh5 s GLY 9 CO 0.00 -0.77 1.12 1.08 0.00 0.00 0.00 173.10 174.53 1bh5 s LEU 10 N -4.64 3.79 0.71 0.66 1.43 -1.26 -5.02 118.68 114.36 1bh5 s LEU 10 Ca 0.49 2.15 -0.11 0.00 -1.03 0.00 0.00 54.13 55.62 1bh5 s LEU 10 Cb -0.10 -4.54 0.02 0.00 0.03 0.00 0.00 46.19 41.59 1bh5 s LEU 10 CO 0.39 -1.11 1.09 0.42 0.23 0.00 0.00 176.35 177.37 1bh5 s THR 11 N -1.78 3.58 0.25 5.49 -4.23 -1.26 -4.87 115.64 112.82 1bh5 s THR 11 Ca 0.71 0.51 -0.05 0.00 -1.18 0.00 0.00 61.69 61.68 1bh5 s THR 11 Cb -0.23 -3.46 0.25 0.00 1.34 0.00 0.00 72.50 70.40 1bh5 s THR 11 CO 0.26 -0.67 1.90 0.44 -0.54 0.00 0.00 174.62 176.02 1bh5 h ASP 12 N -0.69 1.07 -0.65 3.99 3.32 -1.99 -1.43 116.42 120.05 1bh5 h ASP 12 Ca -0.45 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.53 1bh5 h ASP 12 Cb 1.25 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 40.52 1bh5 h ASP 12 CO 0.63 0.74 0.16 -0.33 -1.72 0.00 0.00 179.24 178.72 1bh5 h GLU 13 N 1.25 1.03 -0.38 3.56 5.08 -2.00 -1.79 114.58 121.33 1bh5 h GLU 13 Ca 0.39 -0.25 -0.10 0.00 -1.00 0.00 0.00 59.36 58.40 1bh5 h GLU 13 Cb -0.02 -0.14 -0.01 0.00 0.50 0.00 0.00 28.75 29.08 1bh5 h GLU 13 CO -0.12 0.93 -0.16 0.00 -1.00 0.00 0.00 179.01 178.65 1bh5 h ALA 14 N 1.06 0.53 -0.14 3.43 0.00 -1.89 -1.25 119.26 120.99 1bh5 h ALA 14 Ca 0.20 -0.35 0.03 0.00 0.00 0.00 0.00 54.91 54.79 1bh5 h ALA 14 Cb 0.35 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 17.99 1bh5 h ALA 14 CO 0.00 0.45 -0.04 0.00 0.00 0.00 0.00 179.25 179.67 1bh5 h ALA 15 N 0.81 0.09 -0.69 0.00 0.00 -1.02 -1.91 119.26 116.55 1bh5 h ALA 15 Ca 0.09 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.01 1bh5 h ALA 15 Cb 0.71 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 18.58 1bh5 h ALA 15 CO 0.05 -0.49 0.25 -0.07 0.00 0.00 0.00 179.25 179.00 1bh5 h LEU 16 N -0.00 0.95 -1.20 0.00 3.38 -1.25 -2.65 115.31 114.53 1bh5 h LEU 16 Ca 0.07 -0.15 0.02 0.00 0.09 0.00 0.00 57.88 57.91 1bh5 h LEU 16 Cb 0.11 -0.25 -0.04 0.00 0.09 0.00 0.00 40.66 40.57 1bh5 h LEU 16 CO -0.15 0.86 0.55 -1.28 0.09 0.00 0.00 178.44 178.51 1bh5 h SER 17 N 1.00 0.92 0.37 -0.43 0.87 -0.92 -0.37 113.55 114.99 1bh5 h SER 17 Ca 0.23 -0.02 0.00 0.00 -1.23 0.00 0.00 61.79 60.77 1bh5 h SER 17 Cb 0.23 -0.22 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1bh5 h SER 17 CO -0.02 0.66 0.00 0.00 -0.53 0.00 0.00 176.83 176.94 1bh5 s SER 20 N -0.49 5.53 0.74 0.00 0.01 -1.26 -5.00 113.70 113.24 1bh5 s SER 20 Ca 0.14 -0.16 -0.13 0.00 1.31 0.00 0.00 55.95 57.11 1bh5 s SER 20 Cb -0.12 -1.44 0.04 0.00 0.21 0.00 0.00 66.02 64.72 1bh5 s SER 20 CO 0.03 0.04 1.13 -1.81 0.41 0.00 0.00 173.24 173.04 1bh5 s ASP 21 N -3.29 4.43 -0.19 2.44 1.01 -1.26 -4.93 116.67 114.89 1bh5 s ASP 21 Ca 0.31 2.05 -0.29 0.00 0.71 0.00 0.00 52.55 55.34 1bh5 s ASP 21 Cb -0.09 -2.55 -0.04 0.00 1.01 0.00 0.00 42.92 41.24 1bh5 s ASP 21 CO 0.24 -2.09 1.82 0.00 0.21 0.00 0.00 175.17 175.35 1bh5 s ALA 22 N -2.47 3.17 0.45 5.23 0.00 -1.26 -4.97 121.76 121.90 1bh5 s ALA 22 Ca 0.67 0.67 -0.25 0.00 0.00 0.00 0.00 51.96 53.04 1bh5 s ALA 22 Cb -0.22 -3.91 -0.08 0.00 0.00 0.00 0.00 23.12 18.91 1bh5 s ALA 22 CO 0.49 -2.13 1.41 0.34 0.00 0.00 0.00 175.76 175.87 1bh5 s ASP 23 N 5.31 5.92 0.51 0.00 -1.08 -1.26 -4.87 116.67 121.19 1bh5 s ASP 23 Ca 0.81 2.88 0.25 0.00 -0.52 0.00 0.00 52.55 55.98 1bh5 s ASP 23 Cb -0.29 -2.65 1.34 0.00 -1.46 0.00 0.00 42.92 39.86 1bh5 s ASP 23 CO 0.33 -1.14 1.94 -0.65 0.52 0.00 0.00 175.17 176.16 1bh5 h PRO 24 N 2.35 0.10 0.00 4.34 0.11 -2.00 0.23 132.00 137.13 1bh5 h PRO 24 Ca -0.51 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.60 1bh5 h PRO 24 Cb 1.26 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.35 1bh5 h PRO 24 CO 0.61 0.06 0.00 -1.13 -0.21 0.00 0.00 178.00 177.34 1bh5 n SER 25 N -4.37 0.00 -1.35 -2.05 3.41 -1.26 -1.49 113.62 106.50 1bh5 n SER 25 Ca 0.14 0.32 0.10 0.00 -0.26 0.00 0.00 58.87 59.18 1bh5 n SER 25 Cb 0.72 -0.41 0.32 0.00 -0.26 0.00 0.00 64.21 64.57 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 -1.41 1.28 -1.74 6.66 -2.24 0.82 -4.97 114.28 112.69 1bh5 n THR 26 Ca 0.05 -1.08 -0.42 0.00 -2.27 0.00 0.00 64.05 60.33 1bh5 n THR 26 Cb 0.14 0.38 -0.02 0.00 -2.10 0.00 0.00 70.33 68.73 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 1.35 2.75 -0.94 -0.78 3.00 -0.56 -1.56 118.16 121.42 1bh5 n LYS 27 Ca 0.24 0.98 0.00 0.00 -0.00 0.00 0.00 58.31 59.53 1bh5 n LYS 27 Cb 0.69 -2.80 0.00 0.00 0.00 0.00 0.00 35.03 32.92 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 2.91 0.00 -4.77 3.14 9.92 -1.26 -5.01 116.55 121.48 1bh5 n ASP 28 Ca 0.12 0.00 -0.40 0.00 -0.53 0.00 0.00 54.79 53.97 1bh5 n ASP 28 Cb 0.36 -0.25 -0.00 0.00 -0.64 0.00 0.00 41.12 40.59 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 -3.69 2.68 0.02 1.24 0.40 -0.60 -5.01 117.98 113.01 1bh5 s PHE 29 Ca 0.00 1.28 0.01 0.00 -0.60 0.00 0.00 56.93 57.62 1bh5 s PHE 29 Cb 0.00 -3.87 -0.02 0.00 0.51 0.00 0.00 43.02 39.64 1bh5 s PHE 29 CO 0.00 -2.61 -0.04 -0.48 0.70 0.00 0.00 175.22 172.79 1bh5 s LEU 30 N -2.27 2.18 -0.68 -0.37 0.05 -1.26 -5.09 118.68 111.24 1bh5 s LEU 30 Ca 0.55 -0.39 -0.26 0.00 0.05 0.00 0.00 54.13 54.08 1bh5 s LEU 30 Cb -0.43 -0.01 0.04 0.00 -2.05 0.00 0.00 46.19 43.74 1bh5 s LEU 30 CO 0.57 -0.19 1.19 -0.22 -0.55 0.00 0.00 176.35 177.14 1bh5 s LEU 31 N -1.11 3.48 -0.09 1.48 2.96 -1.26 -4.87 118.68 119.27 1bh5 s LEU 31 Ca -0.10 -0.39 0.09 0.00 -0.22 0.00 0.00 54.13 53.51 1bh5 s LEU 31 Cb -0.08 -2.70 -0.24 0.00 0.50 0.00 0.00 46.19 43.68 1bh5 s LEU 31 CO -0.00 -1.65 0.49 1.67 -1.32 0.00 0.00 176.35 175.53 1bh5 n GLN 32 N 8.77 0.67 -3.72 1.98 0.00 -1.26 -3.56 117.38 120.26 1bh5 n GLN 32 Ca 0.03 0.24 -0.10 0.00 -0.00 0.00 0.00 57.00 57.18 1bh5 n GLN 32 Cb 0.48 -1.73 -0.04 0.00 0.00 0.00 0.00 30.24 28.95 1bh5 n GLN 32 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.06 175.23 1bh5 s GLU 33 N -2.57 1.23 -0.07 3.69 -1.05 -1.26 -1.74 118.70 116.92 1bh5 s GLU 33 Ca -0.10 -0.84 0.01 0.00 -0.15 0.00 0.00 54.97 53.89 1bh5 s GLU 33 Cb 0.07 0.48 0.02 0.00 -0.44 0.00 0.00 34.13 34.27 1bh5 s GLU 33 CO 0.81 -0.50 -0.07 0.99 0.95 0.00 0.00 175.26 177.44 1bh5 s THR 34 N -3.86 0.85 -0.14 1.83 2.01 -0.90 -4.95 115.64 110.49 1bh5 s THR 34 Ca 0.08 -0.25 -0.03 0.00 0.31 0.00 0.00 61.69 61.80 1bh5 s THR 34 Cb 0.01 -0.85 -0.03 0.00 0.01 0.00 0.00 72.50 71.64 1bh5 s THR 34 CO -0.06 0.31 -0.05 -0.32 -0.69 0.00 0.00 174.62 173.81 1bh5 s MET 35 N 1.19 3.49 0.02 4.92 1.75 -1.26 -0.82 119.30 128.59 1bh5 s MET 35 Ca -0.06 -0.53 0.04 0.00 -1.25 0.00 0.00 55.69 53.90 1bh5 s MET 35 Cb -0.14 -2.84 -0.02 0.00 2.84 0.00 0.00 34.83 34.67 1bh5 s MET 35 CO -0.02 0.33 -0.13 -0.51 -0.65 0.00 0.00 175.02 174.04 1bh5 s LEU 36 N 0.12 2.13 -0.04 4.11 1.43 -0.30 -4.98 118.68 121.14 1bh5 s LEU 36 Ca -0.01 -0.38 -0.22 0.00 -1.03 0.00 0.00 54.13 52.49 1bh5 s LEU 36 Cb -0.14 -0.56 -0.04 0.00 0.03 0.00 0.00 46.19 45.48 1bh5 s LEU 36 CO 0.03 0.05 0.66 -0.13 0.23 0.00 0.00 176.35 177.18 1bh5 s ARG 37 N -0.88 4.40 -0.10 1.70 0.52 -1.26 -0.58 118.95 122.76 1bh5 s ARG 37 Ca 0.02 0.81 0.04 0.00 -0.52 0.00 0.00 55.73 56.08 1bh5 s ARG 37 Cb -0.07 -3.41 -0.00 0.00 0.52 0.00 0.00 34.95 31.99 1bh5 s ARG 37 CO 0.01 0.17 -0.24 0.14 0.02 0.00 0.00 175.30 175.40 1bh5 s VAL 38 N 0.44 2.06 0.16 3.52 -7.23 0.22 -4.88 120.40 114.69 1bh5 s VAL 38 Ca 0.35 -1.02 -0.15 0.00 -1.81 0.00 0.00 61.98 59.35 1bh5 s VAL 38 Cb -0.18 -1.78 0.04 0.00 0.56 0.00 0.00 36.38 35.02 1bh5 s VAL 38 CO 0.17 0.56 1.79 0.50 -0.31 0.00 0.00 175.10 177.81 1bh5 h LYS 39 N 6.69 0.66 -3.56 4.82 3.64 -1.95 -3.40 116.57 123.46 1bh5 h LYS 39 Ca -0.19 -0.06 -0.54 0.00 -1.27 0.00 0.00 60.65 58.58 1bh5 h LYS 39 Cb 1.24 -0.14 -0.40 0.00 -0.41 0.00 0.00 32.23 32.52 1bh5 h LYS 39 CO 0.47 0.49 -0.76 0.34 -2.27 0.00 0.00 179.45 177.71 1bh5 s ASP 40 N -5.73 3.29 0.34 4.20 -1.08 -1.26 -3.17 116.67 113.27 1bh5 s ASP 40 Ca -0.13 -1.08 0.03 0.00 -0.52 0.00 0.00 52.55 50.86 1bh5 s ASP 40 Cb 0.12 -0.69 0.61 0.00 -1.46 0.00 0.00 42.92 41.49 1bh5 s ASP 40 CO 0.75 -0.34 1.91 1.55 0.52 0.00 0.00 175.17 179.56 1bh5 h PRO 41 N 8.19 0.63 -0.25 4.34 0.13 -1.98 -1.70 132.00 141.37 1bh5 h PRO 41 Ca -0.16 -0.10 0.00 0.00 -0.87 0.00 0.00 66.00 64.87 1bh5 h PRO 41 Cb 1.08 -0.11 -0.01 0.00 0.13 0.00 0.00 31.00 32.09 1bh5 h PRO 41 CO 0.38 0.56 0.16 0.87 -0.23 0.00 0.00 178.00 179.74 1bh5 h LYS 42 N 0.62 0.33 -0.29 0.86 1.57 -1.99 0.24 116.57 117.91 1bh5 h LYS 42 Ca 0.14 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.89 1bh5 h LYS 42 Cb 0.20 -0.07 -0.01 0.00 0.08 0.00 0.00 32.23 32.43 1bh5 h LYS 42 CO -0.01 0.24 0.13 0.87 -0.57 0.00 0.00 179.45 180.11 1bh5 h LYS 43 N 0.32 0.43 -0.61 3.15 1.57 -1.93 -2.24 116.57 117.27 1bh5 h LYS 43 Ca 0.09 -0.07 -0.08 0.00 -1.87 0.00 0.00 60.65 58.72 1bh5 h LYS 43 Cb -0.01 -0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.20 1bh5 h LYS 43 CO -0.02 0.43 0.07 0.77 -0.57 0.00 0.00 179.45 180.13 1bh5 h SER 44 N 0.33 0.99 -0.62 0.86 0.02 -1.09 -1.49 113.55 112.55 1bh5 h SER 44 Ca 0.10 -0.27 -0.08 0.00 -0.84 0.00 0.00 61.79 60.70 1bh5 h SER 44 Cb 0.15 -0.26 -0.03 0.00 0.14 0.00 0.00 62.40 62.40 1bh5 h SER 44 CO -0.01 1.01 0.09 -0.07 -1.14 0.00 0.00 176.83 176.71 1bh5 h LEU 45 N 0.93 1.01 -0.16 5.07 3.38 -0.47 -1.49 115.31 123.59 1bh5 h LEU 45 Ca 0.18 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1bh5 h LEU 45 Cb 0.46 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 1bh5 h LEU 45 CO 0.02 1.01 0.09 -0.78 0.09 0.00 0.00 178.44 178.87 1bh5 h ASP 46 N 0.99 0.19 0.32 -0.43 3.58 -1.20 -2.11 116.42 117.76 1bh5 h ASP 46 Ca 0.19 -0.06 -0.02 0.00 0.42 0.00 0.00 57.03 57.57 1bh5 h ASP 46 Cb 0.44 -0.05 0.00 0.00 1.72 0.00 0.00 39.33 41.45 1bh5 h ASP 46 CO 0.01 0.19 -0.15 0.15 -2.88 0.00 0.00 179.24 176.56 1bh5 h PHE 47 N 0.18 -0.40 -0.17 0.28 3.57 -0.92 0.83 116.94 120.32 1bh5 h PHE 47 Ca 0.06 -0.01 -0.08 0.00 3.53 0.00 0.00 57.97 61.46 1bh5 h PHE 47 Cb 0.04 0.13 -0.01 0.00 2.79 0.00 0.00 35.95 38.90 1bh5 h PHE 47 CO -0.05 -0.21 -0.26 1.88 -2.23 0.00 0.00 178.31 177.44 1bh5 h TYR 48 N -0.49 0.35 0.00 0.41 0.05 -1.29 0.28 116.97 116.28 1bh5 h TYR 48 Ca -0.04 -0.07 -0.11 0.00 0.05 0.00 0.00 58.73 58.56 1bh5 h TYR 48 Cb 0.37 -0.09 -0.02 0.00 1.01 0.00 0.00 36.73 38.01 1bh5 h TYR 48 CO -0.04 0.56 -0.80 1.79 -1.05 0.00 0.00 178.16 178.62 1bh5 h THR 49 N 0.28 0.49 0.02 -2.88 1.35 -1.38 0.36 112.91 111.16 1bh5 h THR 49 Ca 0.04 -1.59 -0.00 0.00 -0.55 0.00 0.00 66.41 64.31 1bh5 h THR 49 Cb 0.62 1.16 0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1bh5 h THR 49 CO 0.04 0.17 -0.01 -0.09 -0.25 0.00 0.00 175.52 175.38 1bh5 h ARG 50 N -1.00 -0.03 0.00 4.72 2.43 -0.95 -0.37 114.38 119.18 1bh5 h ARG 50 Ca -0.16 0.00 -0.00 0.00 -0.81 0.00 0.00 59.98 59.01 1bh5 h ARG 50 Cb 0.86 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.42 1bh5 h ARG 50 CO -0.10 0.37 -0.01 0.28 -1.51 0.00 0.00 179.97 179.01 1bh5 h VAL 51 N -0.44 1.69 0.00 0.20 2.07 -0.97 -3.37 116.25 115.43 1bh5 h VAL 51 Ca -0.00 -2.03 0.00 0.00 0.82 0.00 0.00 66.70 65.49 1bh5 h VAL 51 Cb 0.42 3.07 0.00 0.00 -1.52 0.00 0.00 31.29 33.25 1bh5 h VAL 51 CO 0.01 0.53 -0.48 0.18 0.02 0.00 0.00 177.57 177.82 1bh5 n LEU 52 N -4.67 0.49 -0.59 2.57 4.77 -0.55 -4.96 117.00 114.06 1bh5 n LEU 52 Ca -0.10 0.10 -0.06 0.00 -0.03 0.00 0.00 56.01 55.92 1bh5 n LEU 52 Cb 0.42 -0.26 -0.01 0.00 -2.33 0.00 0.00 43.42 41.24 1bh5 n LEU 52 CO 0.34 0.07 -0.07 0.61 -1.33 0.00 0.00 177.39 177.01 1bh5 n GLY 53 N 1.46 0.44 3.92 -0.72 0.00 -0.15 -4.95 105.19 105.19 1bh5 n GLY 53 Ca 0.05 -0.70 -0.27 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.51 2.26 -0.05 1.61 -1.94 0.12 -4.89 119.30 112.91 1bh5 s MET 54 Ca 0.00 -0.06 0.05 0.00 -1.71 0.00 0.00 55.69 53.97 1bh5 s MET 54 Cb 0.00 -2.10 -0.02 0.00 2.01 0.00 0.00 34.83 34.71 1bh5 s MET 54 CO 0.00 -1.27 -0.18 0.99 -0.01 0.00 0.00 175.02 174.55 1bh5 s THR 55 N -3.33 2.72 -0.46 2.05 2.01 0.81 -4.19 115.64 115.25 1bh5 s THR 55 Ca 0.60 -0.85 -0.29 0.00 0.31 0.00 0.00 61.69 61.46 1bh5 s THR 55 Cb -0.11 -2.04 0.03 0.00 0.01 0.00 0.00 72.50 70.39 1bh5 s THR 55 CO 0.47 0.58 1.21 -0.22 -0.69 0.00 0.00 174.62 175.97 1bh5 s LEU 56 N -0.62 3.62 -0.01 4.42 2.96 -1.26 -1.59 118.68 126.20 1bh5 s LEU 56 Ca 0.09 0.54 0.18 0.00 -0.22 0.00 0.00 54.13 54.72 1bh5 s LEU 56 Cb -0.11 -3.55 -0.21 0.00 0.50 0.00 0.00 46.19 42.82 1bh5 s LEU 56 CO 0.00 -1.30 0.66 2.30 -1.32 0.00 0.00 176.35 176.69 1bh5 n ILE 57 N 6.91 0.00 -3.61 6.68 -5.35 0.19 -4.99 119.36 119.20 1bh5 n ILE 57 Ca 0.13 -0.17 -0.12 0.00 -0.27 0.00 0.00 62.75 62.32 1bh5 n ILE 57 Cb 0.49 0.78 -0.07 0.00 -1.74 0.00 0.00 39.64 39.10 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 -2.80 0.69 -0.08 6.28 2.00 -1.20 -4.88 119.66 119.68 1bh5 s GLN 58 Ca 0.03 0.58 0.01 0.00 -2.00 0.00 0.00 55.36 53.98 1bh5 s GLN 58 Cb 0.13 0.33 0.02 0.00 0.80 0.00 0.00 33.01 34.29 1bh5 s GLN 58 CO 0.73 -0.13 -0.09 0.21 -0.50 0.00 0.00 175.29 175.50 1bh5 s LYS 59 N -0.18 1.51 -0.04 1.67 2.20 -1.26 -0.57 119.74 123.07 1bh5 s LYS 59 Ca -0.01 -0.31 0.04 0.00 -0.36 0.00 0.00 55.97 55.34 1bh5 s LYS 59 Cb -0.03 -1.39 -0.00 0.00 -1.51 0.00 0.00 37.83 34.90 1bh5 s LYS 59 CO -0.01 -0.10 -0.16 0.00 -0.36 0.00 0.00 175.35 174.73 1bh5 s ASP 61 N 0.03 3.59 -0.56 0.00 1.01 -1.26 0.12 116.67 119.60 1bh5 s ASP 61 Ca -0.03 -0.35 0.04 0.00 0.71 0.00 0.00 52.55 52.92 1bh5 s ASP 61 Cb -0.11 -0.89 0.16 0.00 1.01 0.00 0.00 42.92 43.09 1bh5 s ASP 61 CO 0.02 0.28 0.37 -0.36 0.21 0.00 0.00 175.17 175.69 1bh5 s PHE 62 N -0.37 2.68 0.25 4.23 0.08 0.02 -5.00 117.98 119.88 1bh5 s PHE 62 Ca 0.03 -2.91 -0.04 0.00 0.12 0.00 0.00 56.93 54.13 1bh5 s PHE 62 Cb -0.12 -2.20 0.43 0.00 -0.57 0.00 0.00 43.02 40.56 1bh5 s PHE 62 CO 0.02 -0.68 1.79 -1.00 -0.10 0.00 0.00 175.22 175.25 1bh5 h PRO 63 N 5.91 0.67 -0.56 0.24 0.13 -1.97 0.23 132.00 136.65 1bh5 h PRO 63 Ca 0.10 -0.04 -0.07 0.00 -0.87 0.00 0.00 66.00 65.12 1bh5 h PRO 63 Cb 0.84 -0.15 -0.02 0.00 0.13 0.00 0.00 31.00 31.80 1bh5 h PRO 63 CO 0.59 0.44 0.05 0.82 -0.23 0.00 0.00 178.00 179.68 1bh5 h ILE 64 N 0.69 1.25 -0.01 -3.56 1.08 -1.96 -2.99 117.51 112.00 1bh5 h ILE 64 Ca 0.41 -1.01 0.00 0.00 -0.39 0.00 0.00 64.86 63.87 1bh5 h ILE 64 Cb 0.47 0.77 0.00 0.00 -3.07 0.00 0.00 36.82 34.98 1bh5 h ILE 64 CO -0.29 0.37 -0.15 0.23 -0.69 0.00 0.00 178.15 177.61 1bh5 n MET 65 N -4.22 1.40 -3.52 2.37 2.81 -0.87 -4.99 117.12 110.11 1bh5 n MET 65 Ca 0.03 -0.93 -0.19 0.00 -1.81 0.00 0.00 57.70 54.80 1bh5 n MET 65 Cb 0.29 -1.48 0.08 0.00 -0.71 0.00 0.00 33.22 31.40 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 0.01 -6.52 -3.85 0.03 5.02 0.74 -4.95 118.16 108.65 1bh5 n LYS 66 Ca 0.15 0.80 -0.10 0.00 -2.02 0.00 0.00 58.31 57.14 1bh5 n LYS 66 Cb 0.40 -5.74 -0.06 0.00 -0.02 0.00 0.00 35.03 29.61 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 -3.40 0.16 0.15 2.13 -0.12 -1.09 -1.18 117.98 114.63 1bh5 s PHE 67 Ca 0.11 -0.52 0.06 0.00 -0.05 0.00 0.00 56.93 56.53 1bh5 s PHE 67 Cb -0.05 0.11 -0.04 0.00 -0.63 0.00 0.00 43.02 42.40 1bh5 s PHE 67 CO 0.75 -0.76 -0.12 -1.12 -0.05 0.00 0.00 175.22 173.91 1bh5 s SER 68 N -2.91 2.05 -0.11 1.98 0.01 -0.77 -0.80 113.70 113.15 1bh5 s SER 68 Ca 0.12 -0.95 0.02 0.00 1.31 0.00 0.00 55.95 56.46 1bh5 s SER 68 Cb 0.02 -0.06 0.01 0.00 0.21 0.00 0.00 66.02 66.20 1bh5 s SER 68 CO -0.03 -0.23 -0.18 -0.76 0.41 0.00 0.00 173.24 172.45 1bh5 s LEU 69 N -2.96 1.88 -0.20 2.44 1.43 0.12 -1.45 118.68 119.94 1bh5 s LEU 69 Ca 0.15 -0.48 -0.03 0.00 -1.03 0.00 0.00 54.13 52.75 1bh5 s LEU 69 Cb -0.01 -1.21 -0.01 0.00 0.03 0.00 0.00 46.19 45.00 1bh5 s LEU 69 CO 0.03 0.07 -0.07 -0.31 0.23 0.00 0.00 176.35 176.29 1bh5 s TYR 70 N 0.75 2.92 -0.23 0.29 1.51 -0.26 -1.14 117.35 121.19 1bh5 s TYR 70 Ca -0.11 -0.97 -0.08 0.00 -1.01 0.00 0.00 57.07 54.90 1bh5 s TYR 70 Cb -0.16 -2.05 -0.04 0.00 -0.11 0.00 0.00 41.96 39.60 1bh5 s TYR 70 CO 0.02 -0.53 0.10 -0.06 -1.11 0.00 0.00 175.55 173.97 1bh5 s PHE 71 N 1.29 3.19 0.06 2.71 0.40 0.26 -0.60 117.98 125.29 1bh5 s PHE 71 Ca 0.03 -0.08 0.09 0.00 -0.60 0.00 0.00 56.93 56.38 1bh5 s PHE 71 Cb -0.14 -2.21 -0.03 0.00 0.51 0.00 0.00 43.02 41.15 1bh5 s PHE 71 CO -0.03 -0.09 -0.25 -0.51 0.70 0.00 0.00 175.22 175.03 1bh5 s LEU 72 N 1.14 2.19 0.17 -0.37 1.43 0.16 -0.63 118.68 122.76 1bh5 s LEU 72 Ca 0.05 -0.60 -0.23 0.00 -1.03 0.00 0.00 54.13 52.32 1bh5 s LEU 72 Cb -0.14 -1.18 0.06 0.00 0.03 0.00 0.00 46.19 44.96 1bh5 s LEU 72 CO 0.04 0.21 0.68 0.00 0.23 0.00 0.00 176.35 177.51 1bh5 s ALA 73 N -0.85 -1.54 -0.99 4.21 0.00 -0.62 0.56 121.76 122.52 1bh5 s ALA 73 Ca 0.11 0.34 -0.21 0.00 0.00 0.00 0.00 51.96 52.21 1bh5 s ALA 73 Cb -0.10 0.82 0.09 0.00 0.00 0.00 0.00 23.12 23.93 1bh5 s ALA 73 CO 0.03 -0.84 1.31 0.71 0.00 0.00 0.00 175.76 176.97 1bh5 s TYR 74 N -3.70 2.84 0.04 0.00 2.02 -1.26 -0.13 117.35 117.16 1bh5 s TYR 74 Ca 0.04 -1.16 0.01 0.00 -0.37 0.00 0.00 57.07 55.59 1bh5 s TYR 74 Cb -0.02 -4.49 -0.02 0.00 -0.40 0.00 0.00 41.96 37.02 1bh5 s TYR 74 CO -0.07 -1.71 -0.05 -1.21 -1.57 0.00 0.00 175.55 170.94 1bh5 s GLU 75 N 3.78 0.45 0.04 -0.62 0.41 -1.26 -5.01 118.70 116.49 1bh5 s GLU 75 Ca 0.40 -0.75 -0.30 0.00 -0.41 0.00 0.00 54.97 53.90 1bh5 s GLU 75 Cb -0.02 -0.07 -0.06 0.00 -1.78 0.00 0.00 34.13 32.20 1bh5 s GLU 75 CO -0.09 -0.01 1.29 0.34 -0.49 0.00 0.00 175.26 176.30 1bh5 s ASP 76 N -1.70 6.97 0.15 -0.19 -1.08 -1.26 -4.66 116.67 114.89 1bh5 s ASP 76 Ca -0.10 2.07 0.18 0.00 -0.52 0.00 0.00 52.55 54.18 1bh5 s ASP 76 Cb -0.08 -2.57 0.78 0.00 -1.46 0.00 0.00 42.92 39.59 1bh5 s ASP 76 CO -0.01 -0.58 1.56 1.17 0.52 0.00 0.00 175.17 177.82 1bh5 n LYS 77 N 4.48 0.10 0.22 4.34 4.81 -1.26 -1.17 118.16 129.68 1bh5 n LYS 77 Ca 0.11 0.38 0.14 0.00 -0.87 0.00 0.00 58.31 58.08 1bh5 n LYS 77 Cb 0.45 -1.71 0.47 0.00 0.02 0.00 0.00 35.03 34.26 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 0.29 3.14 2.35 -2.04 -3.09 115.58 116.24 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 0.26 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.63 1bh5 h ASN 78 CO 0.00 0.00 -0.12 0.47 -1.65 0.00 0.00 177.43 176.13 1bh5 n ASP 79 N -2.89 0.63 -4.63 5.81 8.00 -0.31 -4.83 116.55 118.33 1bh5 n ASP 79 Ca 0.02 -0.72 -0.43 0.00 0.71 0.00 0.00 54.79 54.38 1bh5 n ASP 79 Cb 0.38 -0.03 -0.02 0.00 -0.02 0.00 0.00 41.12 41.43 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 -2.42 3.97 0.56 0.53 1.01 -1.17 -4.96 121.20 118.71 1bh5 s ILE 80 Ca 0.30 1.10 -0.19 0.00 0.00 0.00 0.00 60.65 61.86 1bh5 s ILE 80 Cb 0.20 -3.97 -0.08 0.00 0.01 0.00 0.00 42.46 38.62 1bh5 s ILE 80 CO 0.47 -0.39 0.72 -2.65 0.00 0.00 0.00 174.94 173.09 1bh5 n PRO 81 N 7.41 0.72 0.09 2.79 -0.02 -1.26 -4.94 135.00 139.79 1bh5 n PRO 81 Ca 0.16 0.27 -0.23 0.00 -2.02 0.00 0.00 63.50 61.68 1bh5 n PRO 81 Cb 0.46 -1.88 -0.15 0.00 -0.02 0.00 0.00 33.50 31.91 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 0.47 0.43 -6.83 -0.52 1.79 -1.96 -3.42 116.57 106.53 1bh5 h LYS 82 Ca -0.46 -0.74 -0.48 0.00 -2.18 0.00 0.00 60.65 56.79 1bh5 h LYS 82 Cb 1.38 0.27 -0.02 0.00 -1.58 0.00 0.00 32.23 32.29 1bh5 h LYS 82 CO 0.49 1.35 0.35 -1.83 -1.08 0.00 0.00 179.45 178.74 1bh5 s GLU 83 N -2.56 4.69 0.09 3.15 4.04 -1.26 -4.91 118.70 121.94 1bh5 s GLU 83 Ca -0.13 1.40 -0.23 0.00 0.04 0.00 0.00 54.97 56.05 1bh5 s GLU 83 Cb 0.04 -2.99 -0.08 0.00 0.02 0.00 0.00 34.13 31.12 1bh5 s GLU 83 CO 0.88 0.36 1.38 -0.22 -1.84 0.00 0.00 175.26 175.83 1bh5 h LYS 84 N 3.55 -0.32 -0.68 -4.83 3.64 -1.99 0.92 116.57 116.86 1bh5 h LYS 84 Ca -0.46 0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 58.92 1bh5 h LYS 84 Cb 1.20 0.07 -0.03 0.00 -0.41 0.00 0.00 32.23 33.06 1bh5 h LYS 84 CO 0.66 -0.21 0.34 -0.44 -2.27 0.00 0.00 179.45 177.53 1bh5 h ASP 85 N -0.33 0.86 -0.61 4.20 3.32 -1.99 -0.87 116.42 121.00 1bh5 h ASP 85 Ca 0.04 -0.08 -0.10 0.00 0.02 0.00 0.00 57.03 56.90 1bh5 h ASP 85 Cb 0.44 -0.22 -0.02 0.00 0.22 0.00 0.00 39.33 39.75 1bh5 h ASP 85 CO -0.37 0.72 -0.02 -0.08 -1.72 0.00 0.00 179.24 177.77 1bh5 h GLU 86 N 0.96 1.08 -0.29 3.56 4.81 -1.82 -2.68 114.58 120.20 1bh5 h GLU 86 Ca 0.24 -0.35 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1bh5 h GLU 86 Cb 0.07 -0.09 -0.01 0.00 0.63 0.00 0.00 28.75 29.35 1bh5 h GLU 86 CO -0.03 1.06 0.19 -0.22 -0.73 0.00 0.00 179.01 179.28 1bh5 h LYS 87 N 0.98 0.38 -0.21 1.92 3.64 -0.31 -0.77 116.57 122.20 1bh5 h LYS 87 Ca 0.17 -0.02 0.05 0.00 -1.27 0.00 0.00 60.65 59.58 1bh5 h LYS 87 Cb 0.58 -0.09 -0.06 0.00 -0.41 0.00 0.00 32.23 32.26 1bh5 h LYS 87 CO 0.03 0.26 -0.15 0.82 -2.27 0.00 0.00 179.45 178.14 1bh5 h ILE 88 N 0.39 0.58 -0.69 2.00 2.04 -1.07 0.10 117.51 120.86 1bh5 h ILE 88 Ca 0.11 0.00 -0.07 0.00 1.00 0.00 0.00 64.86 65.90 1bh5 h ILE 88 Cb -0.04 0.58 -0.03 0.00 -0.74 0.00 0.00 36.82 36.59 1bh5 h ILE 88 CO -0.02 0.00 0.17 0.00 0.00 0.00 0.00 178.15 178.30 1bh5 h ALA 89 N 1.00 1.00 -0.16 1.87 0.00 -1.18 -1.87 119.26 119.92 1bh5 h ALA 89 Ca 0.12 -0.24 -0.03 0.00 0.00 0.00 0.00 54.91 54.76 1bh5 h ALA 89 Cb 0.32 -0.27 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1bh5 h ALA 89 CO -0.30 0.65 -0.02 2.35 0.00 0.00 0.00 179.25 181.93 1bh5 h TRP 90 N 1.04 0.33 -0.34 0.00 7.01 -0.88 -2.82 115.95 120.28 1bh5 h TRP 90 Ca 0.22 -0.06 -0.06 0.00 2.11 0.00 0.00 58.89 61.09 1bh5 h TRP 90 Cb 0.36 -0.08 -0.02 0.00 -2.10 0.00 0.00 29.16 27.32 1bh5 h TRP 90 CO 0.03 0.54 -0.06 0.00 -2.79 0.00 0.00 178.44 176.16 1bh5 h ALA 91 N 0.74 1.27 -0.00 2.65 0.00 -0.67 -2.11 119.26 121.14 1bh5 h ALA 91 Ca 0.04 -0.24 0.00 0.00 0.00 0.00 0.00 54.91 54.71 1bh5 h ALA 91 Cb 0.42 -0.15 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bh5 h ALA 91 CO 0.01 0.48 -0.02 1.28 0.00 0.00 0.00 179.25 181.00 1bh5 n LEU 92 N -4.24 0.06 -0.79 0.00 4.77 -0.71 -3.66 117.00 112.44 1bh5 n LEU 92 Ca 0.01 0.28 0.08 0.00 -0.03 0.00 0.00 56.01 56.35 1bh5 n LEU 92 Cb 0.29 -0.30 0.23 0.00 -2.33 0.00 0.00 43.42 41.31 1bh5 n LEU 92 CO 0.40 0.01 0.68 -1.54 -1.33 0.00 0.00 177.39 175.62 1bh5 n SER 93 N -1.28 3.62 -4.81 -1.43 3.41 -0.80 -4.97 113.62 107.35 1bh5 n SER 93 Ca 0.13 -2.87 -0.38 0.00 -0.26 0.00 0.00 58.87 55.49 1bh5 n SER 93 Cb 0.26 -0.49 -0.06 0.00 -0.26 0.00 0.00 64.21 63.67 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 -2.55 4.13 0.61 4.33 1.81 -1.19 -5.05 118.95 121.05 1bh5 s ARG 94 Ca 0.38 0.64 -0.16 0.00 -1.72 0.00 0.00 55.73 54.87 1bh5 s ARG 94 Cb 0.30 -3.25 -0.02 0.00 -0.45 0.00 0.00 34.95 31.53 1bh5 s ARG 94 CO 0.09 0.62 1.10 0.15 -0.68 0.00 0.00 175.30 176.59 1bh5 s LYS 95 N -0.99 3.08 -1.18 3.54 1.02 -1.26 -4.17 119.74 119.76 1bh5 s LYS 95 Ca 0.28 1.39 -0.04 0.00 0.02 0.00 0.00 55.97 57.62 1bh5 s LYS 95 Cb -0.19 -1.99 -0.02 0.00 -0.52 0.00 0.00 37.83 35.12 1bh5 s LYS 95 CO 0.17 -1.03 0.87 0.00 -0.92 0.00 0.00 175.35 174.44 1bh5 n ALA 96 N -2.03 -2.20 -2.82 5.17 0.00 -1.23 -4.90 120.51 112.50 1bh5 n ALA 96 Ca 0.10 -0.06 -0.29 0.00 0.00 0.00 0.00 53.44 53.19 1bh5 n ALA 96 Cb 0.52 -3.38 -0.06 0.00 0.00 0.00 0.00 19.45 16.53 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 -3.47 4.72 -0.21 0.00 -4.23 -0.71 -4.54 115.64 107.20 1bh5 s THR 97 Ca 0.17 -0.76 -0.03 0.00 -1.18 0.00 0.00 61.69 59.89 1bh5 s THR 97 Cb -0.03 -3.32 -0.01 0.00 1.34 0.00 0.00 72.50 70.48 1bh5 s THR 97 CO 0.77 0.07 -0.06 -0.22 -0.54 0.00 0.00 174.62 174.64 1bh5 s LEU 98 N -2.60 2.84 -0.21 4.79 2.96 0.19 -2.12 118.68 124.53 1bh5 s LEU 98 Ca 0.31 -0.40 -0.06 0.00 -0.22 0.00 0.00 54.13 53.75 1bh5 s LEU 98 Cb -0.12 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.82 1bh5 s LEU 98 CO 0.24 -0.01 0.04 -0.70 -1.32 0.00 0.00 176.35 174.60 1bh5 s GLU 99 N 1.41 3.73 -0.23 1.98 2.12 -0.00 0.36 118.70 128.08 1bh5 s GLU 99 Ca 0.05 -0.46 -0.07 0.00 0.36 0.00 0.00 54.97 54.86 1bh5 s GLU 99 Cb -0.14 -3.19 -0.03 0.00 0.26 0.00 0.00 34.13 31.03 1bh5 s GLU 99 CO -0.04 0.03 0.06 -0.51 -0.54 0.00 0.00 175.26 174.26 1bh5 s LEU 100 N 1.00 3.47 -0.27 2.70 1.43 0.23 -1.15 118.68 126.08 1bh5 s LEU 100 Ca 0.03 -0.16 -0.11 0.00 -1.03 0.00 0.00 54.13 52.87 1bh5 s LEU 100 Cb -0.14 -1.91 -0.05 0.00 0.03 0.00 0.00 46.19 44.12 1bh5 s LEU 100 CO 0.02 0.02 0.17 -0.89 0.23 0.00 0.00 176.35 175.91 1bh5 s THR 101 N 1.30 5.21 -0.31 5.49 2.01 0.26 -1.10 115.64 128.50 1bh5 s THR 101 Ca 0.05 0.14 -0.08 0.00 0.31 0.00 0.00 61.69 62.10 1bh5 s THR 101 Cb -0.15 -3.47 0.01 0.00 0.01 0.00 0.00 72.50 68.90 1bh5 s THR 101 CO 0.03 0.27 0.11 -2.28 -0.69 0.00 0.00 174.62 172.06 1bh5 s HIS 102 N 1.66 3.16 -0.34 4.92 2.46 -0.52 -0.61 115.29 126.01 1bh5 s HIS 102 Ca 0.07 -0.85 -0.23 0.00 0.47 0.00 0.00 55.06 54.52 1bh5 s HIS 102 Cb -0.16 -2.30 0.00 0.00 -0.13 0.00 0.00 32.58 30.00 1bh5 s HIS 102 CO 0.10 -0.54 0.76 -0.80 -2.47 0.00 0.00 174.74 171.78 1bh5 s ASN 103 N 1.54 6.56 0.24 9.88 0.01 -1.26 -1.85 114.94 130.06 1bh5 s ASN 103 Ca 0.03 0.42 -0.30 0.00 -0.71 0.00 0.00 52.86 52.30 1bh5 s ASN 103 Cb -0.17 -2.39 -0.15 0.00 0.41 0.00 0.00 41.25 38.96 1bh5 s ASN 103 CO 0.04 -0.67 1.11 0.79 -1.51 0.00 0.00 177.10 176.86 1bh5 n TRP 104 N 6.28 1.37 0.00 2.20 7.02 -0.33 -2.83 117.44 131.16 1bh5 n TRP 104 Ca 0.02 0.67 0.00 0.00 -1.02 0.00 0.00 57.50 57.17 1bh5 n TRP 104 Cb 0.48 -2.28 0.00 0.00 -2.42 0.00 0.00 31.31 27.09 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 1.62 1.43 0.18 6.99 0.00 -1.26 -4.96 105.19 109.19 1bh5 n GLY 105 Ca 0.12 0.00 0.03 0.00 0.00 0.00 0.00 46.02 46.17 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 1.17 -0.26 2.61 1.35 -1.76 -2.65 112.91 113.38 1bh5 h THR 106 Ca 0.00 -1.40 0.00 0.00 -0.55 0.00 0.00 66.41 64.46 1bh5 h THR 106 Cb 0.00 1.78 -0.01 0.00 -1.73 0.00 0.00 68.15 68.19 1bh5 h THR 106 CO 0.00 0.39 0.17 -0.33 -0.25 0.00 0.00 175.52 175.50 1bh5 h GLU 107 N 0.00 0.34 -0.00 4.72 3.07 -1.85 -1.55 114.58 119.31 1bh5 h GLU 107 Ca -0.00 -0.02 0.00 0.00 -0.50 0.00 0.00 59.36 58.84 1bh5 h GLU 107 Cb 0.75 -0.08 0.00 0.00 -0.84 0.00 0.00 28.75 28.58 1bh5 h GLU 107 CO 0.05 0.23 -0.22 -0.25 -1.40 0.00 0.00 179.01 177.42 1bh5 n ASP 108 N -4.50 0.57 -4.39 1.42 8.00 -1.00 -4.75 116.55 111.90 1bh5 n ASP 108 Ca 0.01 -0.47 -0.44 0.00 0.71 0.00 0.00 54.79 54.60 1bh5 n ASP 108 Cb 0.07 0.00 -0.08 0.00 -0.02 0.00 0.00 41.12 41.09 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 -2.65 6.09 0.57 -2.24 -1.08 -0.59 -4.92 116.67 111.85 1bh5 s ASP 109 Ca 0.22 -1.25 0.29 0.00 -0.52 0.00 0.00 52.55 51.30 1bh5 s ASP 109 Cb 0.19 -2.16 1.73 0.00 -1.46 0.00 0.00 42.92 41.22 1bh5 s ASP 109 CO 0.54 -0.59 2.21 -0.08 0.52 0.00 0.00 175.17 177.76 1bh5 h GLU 110 N 8.70 0.00 0.00 4.34 4.57 -1.85 -1.35 114.58 128.99 1bh5 h GLU 110 Ca -0.28 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 57.90 1bh5 h GLU 110 Cb 1.11 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.70 1bh5 h GLU 110 CO 0.83 0.04 -0.86 0.25 -1.18 0.00 0.00 179.01 178.09 1bh5 n THR 111 N -3.76 0.14 -2.79 0.32 -2.24 -1.26 -4.94 114.28 99.74 1bh5 n THR 111 Ca -0.03 -0.17 -0.40 0.00 -2.27 0.00 0.00 64.05 61.18 1bh5 n THR 111 Cb 0.13 0.25 -0.06 0.00 -2.10 0.00 0.00 70.33 68.55 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 -3.13 4.80 -0.19 -0.78 -0.44 -0.51 -5.06 119.66 114.35 1bh5 s GLN 112 Ca 0.06 1.43 -0.28 0.00 -2.50 0.00 0.00 55.36 54.07 1bh5 s GLN 112 Cb 0.15 -3.29 0.10 0.00 -1.64 0.00 0.00 33.01 28.34 1bh5 s GLN 112 CO 0.78 0.50 0.90 -1.54 0.50 0.00 0.00 175.29 176.42 1bh5 s SER 113 N -1.06 -0.52 0.50 6.67 1.04 -1.26 -4.95 113.70 114.12 1bh5 s SER 113 Ca 0.41 0.77 -0.10 0.00 0.48 0.00 0.00 55.95 57.51 1bh5 s SER 113 Cb -0.25 0.71 -0.05 0.00 0.10 0.00 0.00 66.02 66.53 1bh5 s SER 113 CO 0.31 -0.33 0.87 -0.31 0.98 0.00 0.00 173.24 174.76 1bh5 s TYR 114 N -0.49 3.54 -0.17 5.02 2.02 -1.26 -5.07 117.35 120.94 1bh5 s TYR 114 Ca -0.02 1.10 -0.08 0.00 -0.37 0.00 0.00 57.07 57.69 1bh5 s TYR 114 Cb -0.02 -2.52 -0.04 0.00 -0.40 0.00 0.00 41.96 38.97 1bh5 s TYR 114 CO 0.01 -0.35 0.11 -1.58 -1.57 0.00 0.00 175.55 172.17 1bh5 s HIS 115 N -2.74 3.41 -1.86 2.71 5.65 -1.26 -4.98 115.29 116.21 1bh5 s HIS 115 Ca 0.52 0.31 0.29 0.00 0.25 0.00 0.00 55.06 56.43 1bh5 s HIS 115 Cb -0.10 -2.08 1.31 0.00 -1.18 0.00 0.00 32.58 30.52 1bh5 s HIS 115 CO 0.42 0.37 1.90 0.27 -0.65 0.00 0.00 174.74 177.04 1bh5 n ASN 116 N 3.12 0.58 0.00 9.88 0.23 -1.26 -4.93 115.26 122.87 1bh5 n ASN 116 Ca -0.17 -0.82 0.00 0.00 -0.53 0.00 0.00 54.58 53.06 1bh5 n ASN 116 Cb 0.53 -0.04 0.00 0.00 -2.08 0.00 0.00 39.78 38.19 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 1.21 1.43 0.95 4.83 0.00 -1.26 -4.66 105.19 107.69 1bh5 n GLY 117 Ca 0.17 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.30 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 2.85 -4.08 1.61 3.02 -1.26 -3.14 115.26 114.25 1bh5 n ASN 118 Ca 0.00 -1.91 -0.08 0.00 -0.03 0.00 0.00 54.58 52.56 1bh5 n ASN 118 Cb 0.00 -0.21 -0.10 0.00 -0.61 0.00 0.00 39.78 38.86 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 -1.48 0.57 0.20 6.41 1.04 -1.26 -5.00 113.70 114.18 1bh5 s SER 119 Ca 0.36 -0.87 -0.32 0.00 0.48 0.00 0.00 55.95 55.61 1bh5 s SER 119 Cb 0.21 0.15 -0.15 0.00 0.10 0.00 0.00 66.02 66.33 1bh5 s SER 119 CO 0.29 -0.49 1.27 0.47 0.98 0.00 0.00 173.24 175.76 1bh5 n ASP 120 N 0.49 1.95 -4.76 7.02 8.00 -1.26 -3.44 116.55 124.55 1bh5 n ASP 120 Ca -0.16 1.14 -0.39 0.00 0.71 0.00 0.00 54.79 56.09 1bh5 n ASP 120 Cb 0.59 -1.31 -0.05 0.00 -0.02 0.00 0.00 41.12 40.33 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 -0.40 4.38 0.55 -0.24 0.04 -1.26 -5.09 135.00 132.99 1bh5 s PRO 121 Ca 0.71 0.86 -0.06 0.00 0.04 0.00 0.00 61.00 62.55 1bh5 s PRO 121 Cb -0.76 -3.34 -0.01 0.00 0.04 0.00 0.00 34.50 30.42 1bh5 s PRO 121 CO 0.51 0.35 0.86 1.03 0.04 0.00 0.00 177.00 179.79 1bh5 s ARG 122 N -0.19 3.15 0.00 4.56 0.52 -1.22 -4.69 118.95 121.07 1bh5 s ARG 122 Ca 0.34 0.07 0.00 0.00 -0.52 0.00 0.00 55.73 55.62 1bh5 s ARG 122 Cb -0.19 -2.31 0.00 0.00 0.52 0.00 0.00 34.95 32.97 1bh5 s ARG 122 CO 0.19 -0.53 0.00 0.41 0.02 0.00 0.00 175.30 175.40 1bh5 n GLY 123 N -2.47 -0.39 3.65 -3.53 0.00 -1.19 -5.06 105.19 96.20 1bh5 n GLY 123 Ca 0.03 0.57 -0.42 0.00 0.00 0.00 0.00 46.02 46.20 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 1.62 -0.03 1.61 7.35 -1.26 -4.96 117.46 121.79 1bh5 n PHE 124 Ca 0.00 0.55 -0.05 0.00 -0.76 0.00 0.00 57.45 57.19 1bh5 n PHE 124 Cb 0.00 -2.30 -0.03 0.00 0.35 0.00 0.00 39.48 37.50 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 1.02 -0.09 3.61 7.13 0.00 -1.26 -4.32 105.19 111.27 1bh5 n GLY 125 Ca 0.08 -0.04 -0.01 0.00 0.00 0.00 0.00 46.02 46.05 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 -2.13 -0.07 0.31 1.61 -3.43 -1.26 -4.41 115.29 105.91 1bh5 s HIS 126 Ca -0.09 -0.01 0.08 0.00 -0.80 0.00 0.00 55.06 54.24 1bh5 s HIS 126 Cb 0.03 0.54 -0.03 0.00 -1.43 0.00 0.00 32.58 31.68 1bh5 s HIS 126 CO 0.14 -0.26 0.21 0.96 -2.00 0.00 0.00 174.74 173.80 1bh5 s ILE 127 N -2.43 3.59 -0.04 -5.38 -4.36 -1.05 -4.98 121.20 106.56 1bh5 s ILE 127 Ca 0.12 -1.50 -0.03 0.00 -0.26 0.00 0.00 60.65 58.98 1bh5 s ILE 127 Cb 0.03 -3.15 0.02 0.00 1.25 0.00 0.00 42.46 40.60 1bh5 s ILE 127 CO -0.04 -0.23 0.10 -0.83 0.24 0.00 0.00 174.94 174.18 1bh5 s GLY 128 N -3.90 -0.05 -0.11 6.27 0.00 -1.26 -0.51 107.32 107.75 1bh5 s GLY 128 Ca 0.38 0.34 -0.03 0.00 0.00 0.00 0.00 44.72 45.41 1bh5 s GLY 128 CO 0.25 0.39 -0.01 -0.42 0.00 0.00 0.00 173.10 173.31 1bh5 s ILE 129 N 0.30 4.16 -0.20 0.90 -1.09 -0.22 -4.93 121.20 120.12 1bh5 s ILE 129 Ca -0.02 -0.29 -0.07 0.00 -2.23 0.00 0.00 60.65 58.04 1bh5 s ILE 129 Cb -0.03 -2.78 -0.03 0.00 -1.58 0.00 0.00 42.46 38.04 1bh5 s ILE 129 CO -0.01 0.56 0.05 0.00 -1.23 0.00 0.00 174.94 174.31 1bh5 s ALA 130 N -0.40 3.26 0.18 9.38 0.00 -1.26 -1.95 121.76 130.97 1bh5 s ALA 130 Ca 0.07 -0.88 0.07 0.00 0.00 0.00 0.00 51.96 51.22 1bh5 s ALA 130 Cb -0.12 -1.91 -0.04 0.00 0.00 0.00 0.00 23.12 21.04 1bh5 s ALA 130 CO 0.02 -0.03 -0.15 0.14 0.00 0.00 0.00 175.76 175.75 1bh5 s VAL 131 N 0.77 1.62 0.29 0.00 -7.23 -0.17 -4.95 120.40 110.73 1bh5 s VAL 131 Ca 0.03 -2.06 0.11 0.00 -1.81 0.00 0.00 61.98 58.24 1bh5 s VAL 131 Cb -0.14 -1.90 -0.00 0.00 0.56 0.00 0.00 36.38 34.90 1bh5 s VAL 131 CO 0.02 -0.54 1.65 1.55 -0.31 0.00 0.00 175.10 177.48 1bh5 h PRO 132 N 2.86 0.00 -2.50 4.82 0.13 -1.99 -3.38 132.00 131.94 1bh5 h PRO 132 Ca -0.39 0.00 -0.31 0.00 -0.87 0.00 0.00 66.00 64.43 1bh5 h PRO 132 Cb 1.21 0.00 -0.35 0.00 0.13 0.00 0.00 31.00 31.99 1bh5 h PRO 132 CO 0.58 0.57 -0.62 0.34 -0.23 0.00 0.00 178.00 178.65 1bh5 s ASP 133 N -6.86 1.29 0.23 1.44 -1.08 -1.26 -4.98 116.67 105.46 1bh5 s ASP 133 Ca -0.02 -0.18 -0.02 0.00 -0.52 0.00 0.00 52.55 51.81 1bh5 s ASP 133 Cb 0.13 0.42 0.25 0.00 -1.46 0.00 0.00 42.92 42.27 1bh5 s ASP 133 CO 0.76 -0.32 1.66 0.58 0.52 0.00 0.00 175.17 178.36 1bh5 h VAL 134 N 6.31 1.27 -0.18 1.11 2.07 -1.88 -1.00 116.25 123.95 1bh5 h VAL 134 Ca -0.17 -1.31 -0.05 0.00 0.82 0.00 0.00 66.70 65.99 1bh5 h VAL 134 Cb 1.15 1.24 -0.00 0.00 -1.52 0.00 0.00 31.29 32.16 1bh5 h VAL 134 CO 0.28 0.43 -0.10 1.88 0.02 0.00 0.00 177.57 180.08 1bh5 h TYR 135 N 0.61 0.44 -0.20 1.57 0.05 -1.96 -0.31 116.97 117.17 1bh5 h TYR 135 Ca 0.09 -0.11 -0.14 0.00 0.05 0.00 0.00 58.73 58.61 1bh5 h TYR 135 Cb 0.70 -0.10 -0.01 0.00 1.01 0.00 0.00 36.73 38.34 1bh5 h TYR 135 CO 0.03 0.70 -0.46 0.66 -1.05 0.00 0.00 178.16 178.04 1bh5 h SER 136 N 0.06 0.56 -0.47 3.88 4.64 -1.98 0.43 113.55 120.65 1bh5 h SER 136 Ca 0.04 -0.26 -0.01 0.00 -0.47 0.00 0.00 61.79 61.09 1bh5 h SER 136 Cb 0.59 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.50 1bh5 h SER 136 CO 0.03 0.94 0.27 0.00 -0.87 0.00 0.00 176.83 177.19 1bh5 h ALA 137 N 1.09 0.60 0.00 5.18 0.00 -1.14 -1.85 119.26 123.13 1bh5 h ALA 137 Ca 0.03 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 54.78 1bh5 h ALA 137 Cb 0.96 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 18.55 1bh5 h ALA 137 CO 0.09 0.11 -0.37 0.00 0.00 0.00 0.00 179.25 179.08 1bh5 h LYS 139 N 0.00 0.81 -0.27 0.00 3.64 -0.55 0.29 116.57 120.48 1bh5 h LYS 139 Ca -0.00 -0.24 -0.16 0.00 -1.27 0.00 0.00 60.65 58.97 1bh5 h LYS 139 Cb 0.78 -0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 32.51 1bh5 h LYS 139 CO 0.05 0.84 -0.48 -0.09 -2.27 0.00 0.00 179.45 177.50 1bh5 h ARG 140 N 0.74 0.73 -0.68 1.90 2.43 -0.93 -1.58 114.38 116.99 1bh5 h ARG 140 Ca 0.14 -0.42 -0.07 0.00 -0.81 0.00 0.00 59.98 58.82 1bh5 h ARG 140 Cb 0.52 0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 30.07 1bh5 h ARG 140 CO 0.03 1.05 0.16 0.74 -1.51 0.00 0.00 179.97 180.44 1bh5 h PHE 141 N 0.58 1.13 -0.21 2.20 0.04 -0.58 -1.35 116.94 118.74 1bh5 h PHE 141 Ca 0.03 -0.13 0.00 0.00 2.80 0.00 0.00 57.97 60.67 1bh5 h PHE 141 Cb 1.05 -0.32 -0.01 0.00 2.20 0.00 0.00 35.95 38.87 1bh5 h PHE 141 CO 0.05 0.92 0.14 0.93 -0.60 0.00 0.00 178.31 179.76 1bh5 h GLU 142 N 1.03 0.28 -0.14 1.51 5.08 -0.25 -1.27 114.58 120.82 1bh5 h GLU 142 Ca 0.21 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.56 1bh5 h GLU 142 Cb 0.36 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.54 1bh5 h GLU 142 CO 0.00 0.19 0.09 0.93 -1.00 0.00 0.00 179.01 179.22 1bh5 h GLU 143 N 0.29 0.16 -0.22 2.33 5.08 -0.80 -1.16 114.58 120.27 1bh5 h GLU 143 Ca 0.08 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.43 1bh5 h GLU 143 Cb -0.03 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.19 1bh5 h GLU 143 CO -0.02 0.11 0.00 1.28 -1.00 0.00 0.00 179.01 179.38 1bh5 n LEU 144 N -4.52 1.30 -0.29 1.33 4.77 -0.55 -4.92 117.00 114.13 1bh5 n LEU 144 Ca -0.01 -0.63 -0.04 0.00 -0.03 0.00 0.00 56.01 55.31 1bh5 n LEU 144 Cb 0.09 -0.14 -0.02 0.00 -2.33 0.00 0.00 43.42 41.02 1bh5 n LEU 144 CO 0.34 0.31 -0.04 0.61 -1.33 0.00 0.00 177.39 177.29 1bh5 n GLY 145 N 0.94 0.67 3.75 -0.72 0.00 -0.44 -5.00 105.19 104.39 1bh5 n GLY 145 Ca 0.10 -0.75 -0.41 0.00 0.00 0.00 0.00 46.02 44.96 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 -2.11 2.68 0.31 1.61 1.01 -0.52 -4.99 120.40 118.39 1bh5 s VAL 146 Ca 0.00 0.58 -0.29 0.00 0.00 0.00 0.00 61.98 62.27 1bh5 s VAL 146 Cb 0.00 -3.37 -0.10 0.00 0.00 0.00 0.00 36.38 32.92 1bh5 s VAL 146 CO 0.00 0.10 1.15 -0.54 0.00 0.00 0.00 175.10 175.81 1bh5 s LYS 147 N -0.51 4.50 -0.04 2.72 1.02 -1.26 -4.78 119.74 121.38 1bh5 s LYS 147 Ca 0.58 1.89 0.06 0.00 0.02 0.00 0.00 55.97 58.52 1bh5 s LYS 147 Cb -0.42 -3.08 -0.02 0.00 -0.52 0.00 0.00 37.83 33.79 1bh5 s LYS 147 CO 0.44 0.05 -0.22 -0.06 -0.92 0.00 0.00 175.35 174.65 1bh5 s PHE 148 N -1.20 2.48 -0.14 3.18 0.40 -1.26 -1.31 117.98 120.12 1bh5 s PHE 148 Ca 0.47 -0.40 -0.12 0.00 -0.60 0.00 0.00 56.93 56.28 1bh5 s PHE 148 Cb -0.33 -1.57 -0.25 0.00 0.51 0.00 0.00 43.02 41.39 1bh5 s PHE 148 CO 0.43 -0.00 0.35 0.28 0.70 0.00 0.00 175.22 176.98 1bh5 h VAL 149 N 4.56 0.75 -2.72 -0.44 2.07 -0.81 -3.47 116.25 116.18 1bh5 h VAL 149 Ca -0.42 -2.31 -0.17 0.00 0.82 0.00 0.00 66.70 64.62 1bh5 h VAL 149 Cb 1.14 2.45 -0.31 0.00 -1.52 0.00 0.00 31.29 33.06 1bh5 h VAL 149 CO 0.48 0.72 -0.47 -0.75 0.02 0.00 0.00 177.57 177.57 1bh5 s LYS 150 N -2.50 0.21 0.66 1.57 2.20 -0.59 -4.96 119.74 116.33 1bh5 s LYS 150 Ca -0.24 0.84 -0.11 0.00 -0.36 0.00 0.00 55.97 56.10 1bh5 s LYS 150 Cb 0.06 0.08 -0.01 0.00 -1.51 0.00 0.00 37.83 36.45 1bh5 s LYS 150 CO 0.72 -0.28 1.05 0.15 -0.36 0.00 0.00 175.35 176.63 1bh5 s LYS 151 N 2.49 3.21 0.29 4.03 1.02 -1.26 -0.83 119.74 128.69 1bh5 s LYS 151 Ca 0.00 0.90 0.01 0.00 0.02 0.00 0.00 55.97 56.91 1bh5 s LYS 151 Cb -0.12 -2.03 0.69 0.00 -0.52 0.00 0.00 37.83 35.85 1bh5 s LYS 151 CO -0.10 -0.88 1.63 -1.35 -0.92 0.00 0.00 175.35 173.73 1bh5 h PRO 152 N -0.46 0.14 -0.53 -1.68 0.10 -1.93 0.80 132.00 128.45 1bh5 h PRO 152 Ca -0.44 -0.01 0.00 0.00 0.10 0.00 0.00 66.00 65.65 1bh5 h PRO 152 Cb 1.20 -0.03 0.00 0.00 0.10 0.00 0.00 31.00 32.27 1bh5 h PRO 152 CO 0.59 0.09 0.00 -0.25 0.10 0.00 0.00 178.00 178.53 1bh5 n ASP 153 N -5.30 4.53 -4.76 -2.05 8.00 -1.26 -1.21 116.55 114.51 1bh5 n ASP 153 Ca 0.21 -2.58 -0.39 0.00 0.71 0.00 0.00 54.79 52.73 1bh5 n ASP 153 Cb 0.68 -0.55 -0.05 0.00 -0.02 0.00 0.00 41.12 41.18 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 -1.10 7.45 0.51 -2.24 1.01 0.27 -4.88 116.67 117.68 1bh5 s ASP 154 Ca 0.47 2.03 0.00 0.00 0.71 0.00 0.00 52.55 55.76 1bh5 s ASP 154 Cb 0.32 -2.61 0.00 0.00 1.01 0.00 0.00 42.92 41.64 1bh5 s ASP 154 CO 0.19 0.00 0.00 0.61 0.21 0.00 0.00 175.17 176.19 1bh5 n GLY 155 N 1.21 0.08 0.18 0.21 0.00 -1.26 -4.50 105.19 101.11 1bh5 n GLY 155 Ca -0.01 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 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 -0.34 -6.18 1.61 3.64 -1.98 -3.44 116.57 109.88 1bh5 h LYS 156 Ca 0.00 0.02 -0.57 0.00 -1.27 0.00 0.00 60.65 58.84 1bh5 h LYS 156 Cb 0.00 0.08 -0.04 0.00 -0.41 0.00 0.00 32.23 31.85 1bh5 h LYS 156 CO 0.00 -0.08 0.74 -1.64 -2.27 0.00 0.00 179.45 176.20 1bh5 s MET 157 N -3.14 4.32 0.26 1.90 -1.94 -1.26 -4.87 119.30 114.56 1bh5 s MET 157 Ca -0.09 1.47 -0.04 0.00 -1.71 0.00 0.00 55.69 55.33 1bh5 s MET 157 Cb 0.01 -3.62 -0.05 0.00 2.01 0.00 0.00 34.83 33.17 1bh5 s MET 157 CO 0.31 -0.53 0.50 0.15 -0.01 0.00 0.00 175.02 175.44 1bh5 s LYS 158 N 2.76 3.60 0.00 2.03 -0.14 -0.77 -4.34 119.74 122.88 1bh5 s LYS 158 Ca 0.49 -0.10 0.00 0.00 -1.36 0.00 0.00 55.97 55.00 1bh5 s LYS 158 Cb -0.19 -2.71 0.00 0.00 -1.68 0.00 0.00 37.83 33.25 1bh5 s LYS 158 CO 0.13 0.28 0.00 0.41 -0.76 0.00 0.00 175.35 175.42 1bh5 n GLY 159 N -0.81 0.53 2.87 -3.33 0.00 -0.35 -4.26 105.19 99.84 1bh5 n GLY 159 Ca -0.03 -0.33 -0.14 0.00 0.00 0.00 0.00 46.02 45.53 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 1.72 0.28 0.99 2.96 -1.16 -4.48 118.68 118.99 1bh5 s LEU 160 Ca 0.00 -0.02 0.02 0.00 -0.22 0.00 0.00 54.13 53.91 1bh5 s LEU 160 Cb 0.00 -0.11 -0.05 0.00 0.50 0.00 0.00 46.19 46.53 1bh5 s LEU 160 CO 0.00 -0.02 0.09 0.00 -1.32 0.00 0.00 176.35 175.09 1bh5 s ALA 161 N 0.31 1.91 -0.05 5.97 0.00 -0.63 -3.90 121.76 125.38 1bh5 s ALA 161 Ca -0.03 -1.92 -0.02 0.00 0.00 0.00 0.00 51.96 49.99 1bh5 s ALA 161 Cb -0.05 0.94 0.03 0.00 0.00 0.00 0.00 23.12 24.04 1bh5 s ALA 161 CO -0.01 -0.42 0.08 -0.06 0.00 0.00 0.00 175.76 175.35 1bh5 s PHE 162 N -3.62 0.02 0.44 0.00 0.08 -0.01 -0.38 117.98 114.50 1bh5 s PHE 162 Ca 0.37 0.32 0.07 0.00 0.12 0.00 0.00 56.93 57.81 1bh5 s PHE 162 Cb 0.08 -0.43 -0.03 0.00 -0.57 0.00 0.00 43.02 42.07 1bh5 s PHE 162 CO 0.14 -0.20 0.22 0.96 -0.10 0.00 0.00 175.22 176.24 1bh5 s ILE 163 N 2.12 2.16 0.07 0.64 -4.36 -0.53 -0.11 121.20 121.19 1bh5 s ILE 163 Ca 0.04 -1.65 0.07 0.00 -0.26 0.00 0.00 60.65 58.84 1bh5 s ILE 163 Cb -0.12 -2.81 -0.03 0.00 1.25 0.00 0.00 42.46 40.75 1bh5 s ILE 163 CO -0.03 0.00 -0.18 -1.10 0.24 0.00 0.00 174.94 173.86 1bh5 s GLN 164 N -3.98 1.13 0.58 0.37 -0.21 -0.43 -0.62 119.66 116.50 1bh5 s GLN 164 Ca 0.38 -0.97 -0.04 0.00 0.02 0.00 0.00 55.36 54.75 1bh5 s GLN 164 Cb 0.02 -1.25 0.12 0.00 1.00 0.00 0.00 33.01 32.90 1bh5 s GLN 164 CO 0.21 0.30 0.79 -0.40 -2.12 0.00 0.00 175.29 174.08 1bh5 n ASP 165 N 1.54 0.69 0.31 5.90 5.75 -0.79 -4.46 116.55 125.48 1bh5 n ASP 165 Ca -0.19 -1.67 0.20 0.00 -0.01 0.00 0.00 54.79 53.13 1bh5 n ASP 165 Cb 0.54 -0.55 1.02 0.00 -1.03 0.00 0.00 41.12 41.10 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 -0.59 132.00 129.58 1bh5 h PRO 166 Ca -0.26 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.85 1bh5 h PRO 166 Cb 0.87 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.98 1bh5 h PRO 166 CO 0.24 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.78 1bh5 n ASP 167 N -3.00 2.47 0.00 -2.05 9.92 -1.26 -4.94 116.55 117.68 1bh5 n ASP 167 Ca -0.02 -1.82 0.00 0.00 -0.53 0.00 0.00 54.79 52.42 1bh5 n ASP 167 Cb 0.13 -0.08 0.00 0.00 -0.64 0.00 0.00 41.12 40.53 1bh5 n ASP 167 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1bh5 n GLY 168 N 1.30 0.75 3.77 0.44 0.00 -0.23 -4.78 105.19 106.44 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 -2.90 3.08 0.22 1.61 2.02 -1.26 -4.70 117.35 115.42 1bh5 s TYR 169 Ca 0.00 1.41 -0.30 0.00 -0.37 0.00 0.00 57.07 57.81 1bh5 s TYR 169 Cb 0.00 -3.66 -0.08 0.00 -0.40 0.00 0.00 41.96 37.82 1bh5 s TYR 169 CO 0.00 -1.81 0.96 -1.58 -1.57 0.00 0.00 175.55 171.55 1bh5 s TRP 170 N -1.05 3.92 -0.16 2.71 0.52 -1.26 -1.88 118.94 121.74 1bh5 s TRP 170 Ca 0.49 1.87 -0.01 0.00 0.02 0.00 0.00 56.10 58.47 1bh5 s TRP 170 Cb -0.39 -3.02 0.05 0.00 -1.15 0.00 0.00 33.47 28.95 1bh5 s TRP 170 CO 0.51 0.31 -0.01 0.42 0.02 0.00 0.00 176.95 178.20 1bh5 s ILE 171 N -0.93 0.79 0.35 2.03 1.01 0.21 -2.52 121.20 122.14 1bh5 s ILE 171 Ca 0.43 -0.47 -0.27 0.00 0.00 0.00 0.00 60.65 60.34 1bh5 s ILE 171 Cb -0.26 -1.07 -0.09 0.00 0.01 0.00 0.00 42.46 41.05 1bh5 s ILE 171 CO 0.32 0.04 1.09 -1.58 0.00 0.00 0.00 174.94 174.81 1bh5 s GLN 172 N 1.77 4.35 -0.21 2.79 0.74 0.33 -1.45 119.66 127.98 1bh5 s GLN 172 Ca 0.01 1.69 -0.00 0.00 0.05 0.00 0.00 55.36 57.11 1bh5 s GLN 172 Cb -0.15 -2.84 0.05 0.00 1.10 0.00 0.00 33.01 31.17 1bh5 s GLN 172 CO -0.07 -0.01 -0.04 0.42 -0.55 0.00 0.00 175.29 175.03 1bh5 s ILE 173 N -1.41 1.29 0.03 -2.34 -1.09 0.48 -1.05 121.20 117.12 1bh5 s ILE 173 Ca 0.52 -0.96 0.01 0.00 -2.23 0.00 0.00 60.65 57.99 1bh5 s ILE 173 Cb -0.28 -1.55 -0.02 0.00 -1.58 0.00 0.00 42.46 39.03 1bh5 s ILE 173 CO 0.35 -0.04 -0.06 -0.22 -1.23 0.00 0.00 174.94 173.74 1bh5 s LEU 174 N 1.52 2.25 -0.40 2.97 2.96 -0.82 -1.61 118.68 125.56 1bh5 s LEU 174 Ca -0.03 -0.54 -0.04 0.00 -0.22 0.00 0.00 54.13 53.30 1bh5 s LEU 174 Cb -0.18 -0.04 0.10 0.00 0.50 0.00 0.00 46.19 46.57 1bh5 s LEU 174 CO -0.07 -0.25 0.19 0.21 -1.32 0.00 0.00 176.35 175.11 1bh5 s ASN 175 N -1.56 5.28 0.60 3.68 3.84 -1.26 -1.00 114.94 124.53 1bh5 s ASN 175 Ca -0.12 -1.86 0.29 0.00 0.21 0.00 0.00 52.86 51.38 1bh5 s ASN 175 Cb -0.10 -1.84 1.53 0.00 -0.55 0.00 0.00 41.25 40.29 1bh5 s ASN 175 CO -0.00 -0.51 1.94 -0.65 -2.79 0.00 0.00 177.10 175.08 1bh5 h PRO 176 N 8.11 0.00 -0.15 0.43 0.11 -1.96 -1.48 132.00 137.05 1bh5 h PRO 176 Ca -0.16 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.95 1bh5 h PRO 176 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 1bh5 h PRO 176 CO 0.69 0.00 0.00 0.09 -0.21 0.00 0.00 178.00 178.57 1bh5 n ASN 177 N -3.59 1.17 -3.19 -2.05 3.02 -1.26 -4.49 115.26 104.86 1bh5 n ASN 177 Ca 0.05 -1.74 -0.24 0.00 -0.03 0.00 0.00 54.58 52.63 1bh5 n ASN 177 Cb 0.56 -0.10 -0.06 0.00 -0.61 0.00 0.00 39.78 39.57 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 0.03 1.76 -0.01 3.52 5.02 -0.56 -4.87 118.16 123.05 1bh5 n LYS 178 Ca 0.13 -3.96 0.08 0.00 -2.02 0.00 0.00 58.31 52.53 1bh5 n LYS 178 Cb 0.23 -1.81 0.07 0.00 -0.02 0.00 0.00 35.03 33.50 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 0.64 1.29 0.16 1.97 2.81 -1.26 -4.05 117.12 118.68 1bh5 n MET 179 Ca 0.26 -1.49 0.04 0.00 -1.81 0.00 0.00 57.70 54.70 1bh5 n MET 179 Cb 0.50 -1.31 0.13 0.00 -0.71 0.00 0.00 33.22 31.83 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 3.09 0.77 0.00 3.04 0.00 -1.96 -3.18 119.26 121.02 1bh5 h ALA 180 Ca 0.00 -0.40 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1bh5 h ALA 180 Cb 0.67 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1bh5 h ALA 180 CO 0.00 0.55 -0.02 1.15 0.00 0.00 0.00 179.25 180.92 1bh5 h THR 181 N 0.00 0.00 0.00 0.00 2.02 -1.94 -3.40 112.91 109.59 1bh5 h THR 181 Ca -0.00 -0.52 0.00 0.00 0.77 0.00 0.00 66.41 66.66 1bh5 h THR 181 Cb 1.23 1.50 0.00 0.00 -1.74 0.00 0.00 68.15 69.14 1bh5 h THR 181 CO 0.06 0.00 0.00 -0.11 0.37 0.00 0.00 175.52 175.84 1bh5 n LEU 182 N -2.32 0.00 -0.18 2.58 7.94 -1.20 -4.36 117.00 119.46 1bh5 n LEU 182 Ca 0.05 0.83 0.02 0.00 -1.11 0.00 0.00 56.01 55.81 1bh5 n LEU 182 Cb 0.44 -0.33 0.02 0.00 0.53 0.00 0.00 43.42 44.07 1bh5 n LEU 182 CO 0.31 -0.33 0.32 0.23 -1.11 0.00 0.00 177.39 176.80