#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bo7 s LYS 6 N 0.00 2.07 0.29 -1.58 -0.14 -1.26 -2.41 119.74 116.71 3bo7 s LYS 6 Ca 0.00 -1.04 -0.01 0.00 -1.36 0.00 0.00 55.97 53.56 3bo7 s LYS 6 Cb 0.00 -2.27 -0.04 0.00 -1.68 0.00 0.00 37.83 33.84 3bo7 s LYS 6 CO 0.00 0.51 0.50 0.20 -0.76 0.00 0.00 175.35 175.80 3bo7 s GLY 7 N -2.08 1.60 -0.02 -3.33 0.00 -0.87 -4.75 107.32 97.87 3bo7 s GLY 7 Ca 0.20 -0.81 0.01 0.00 0.00 0.00 0.00 44.72 44.12 3bo7 s GLY 7 CO 0.12 -0.74 -0.04 -0.19 0.00 0.00 0.00 173.10 172.24 3bo7 s TYR 8 N -2.12 0.52 0.11 1.90 2.02 -1.26 -1.12 117.35 117.41 3bo7 s TYR 8 Ca 0.40 -0.10 -0.17 0.00 -0.37 0.00 0.00 57.07 56.83 3bo7 s TYR 8 Cb -0.10 -0.41 0.04 0.00 -0.40 0.00 0.00 41.96 41.09 3bo7 s TYR 8 CO 0.32 -0.07 0.41 -0.48 -1.57 0.00 0.00 175.55 174.17 3bo7 s LEU 9 N 0.29 0.35 -0.18 -1.29 0.05 -0.96 -0.65 118.68 116.29 3bo7 s LEU 9 Ca -0.03 -0.25 0.01 0.00 0.05 0.00 0.00 54.13 53.91 3bo7 s LEU 9 Cb -0.07 1.86 0.03 0.00 -2.05 0.00 0.00 46.19 45.97 3bo7 s LEU 9 CO -0.00 -0.83 -0.13 -0.60 -0.55 0.00 0.00 176.35 174.24 3bo7 s ARG 10 N -3.59 2.26 -0.41 1.48 3.52 0.19 -0.94 118.95 121.47 3bo7 s ARG 10 Ca 0.02 -0.73 -0.24 0.00 -0.13 0.00 0.00 55.73 54.65 3bo7 s ARG 10 Cb 0.01 -2.31 0.02 0.00 -1.56 0.00 0.00 34.95 31.11 3bo7 s ARG 10 CO -0.10 -0.32 0.81 0.42 -0.81 0.00 0.00 175.30 175.29 3bo7 s ILE 11 N 1.41 4.66 -0.36 4.11 1.01 -0.52 -0.70 121.20 130.82 3bo7 s ILE 11 Ca 0.02 0.73 -0.13 0.00 0.00 0.00 0.00 60.65 61.27 3bo7 s ILE 11 Cb -0.14 -4.28 -0.00 0.00 0.01 0.00 0.00 42.46 38.04 3bo7 s ILE 11 CO -0.10 -0.59 0.24 -0.69 0.00 0.00 0.00 174.94 173.81 3bo7 s VAL 12 N 3.27 5.13 0.44 2.92 1.01 0.29 -1.48 120.40 131.97 3bo7 s VAL 12 Ca 0.32 -0.40 0.06 0.00 0.00 0.00 0.00 61.98 61.96 3bo7 s VAL 12 Cb -0.12 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.51 3bo7 s VAL 12 CO 0.20 -0.09 0.12 0.42 0.00 0.00 0.00 175.10 175.75 3bo7 s THR 13 N 1.68 2.00 -0.13 3.92 -4.23 -0.69 0.23 115.64 118.42 3bo7 s THR 13 Ca 0.05 -1.81 0.25 0.00 -1.18 0.00 0.00 61.69 59.00 3bo7 s THR 13 Cb -0.18 -2.81 0.25 0.00 1.34 0.00 0.00 72.50 71.10 3bo7 s THR 13 CO 0.09 0.00 1.76 0.71 -0.54 0.00 0.00 174.62 176.64 3bo7 h THR 14 N 1.47 0.00 -0.70 3.99 1.35 -1.40 -3.08 112.91 114.53 3bo7 h THR 14 Ca -0.43 -0.05 -0.37 0.00 -0.55 0.00 0.00 66.41 65.02 3bo7 h THR 14 Cb 1.26 0.63 -0.41 0.00 -1.73 0.00 0.00 68.15 67.91 3bo7 h THR 14 CO 0.73 0.00 -1.03 0.00 -0.25 0.00 0.00 175.52 174.97 3bo7 n GLN 15 N -2.37 2.22 0.00 4.72 6.02 -1.26 -4.98 117.38 121.73 3bo7 n GLN 15 Ca -0.01 -3.71 0.00 0.00 -0.01 0.00 0.00 57.00 53.27 3bo7 n GLN 15 Cb 0.07 -1.76 0.00 0.00 1.02 0.00 0.00 30.24 29.57 3bo7 n GLN 15 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 3bo7 n GLY 16 N -0.52 2.02 3.44 1.08 0.00 -1.17 -4.98 105.19 105.07 3bo7 n GLY 16 Ca 0.19 -2.06 -0.24 0.00 0.00 0.00 0.00 46.02 43.90 3bo7 n GLY 16 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3bo7 s SER 17 N 0.00 3.44 -0.03 1.61 0.01 -1.26 -1.71 113.70 115.76 3bo7 s SER 17 Ca 0.00 -0.99 0.03 0.00 1.31 0.00 0.00 55.95 56.30 3bo7 s SER 17 Cb 0.00 -0.27 0.00 0.00 0.21 0.00 0.00 66.02 65.96 3bo7 s SER 17 CO 0.00 0.04 -0.10 -0.76 0.41 0.00 0.00 173.24 172.82 3bo7 s LEU 18 N -3.28 1.82 -0.16 2.44 1.43 -0.55 -4.56 118.68 115.82 3bo7 s LEU 18 Ca 0.27 -0.21 -0.18 0.00 -1.03 0.00 0.00 54.13 52.98 3bo7 s LEU 18 Cb -0.05 -0.62 -0.04 0.00 0.03 0.00 0.00 46.19 45.51 3bo7 s LEU 18 CO 0.13 0.08 0.46 0.20 0.23 0.00 0.00 176.35 177.46 3bo7 s ASN 19 N 0.15 6.59 -0.10 2.29 0.01 0.64 -1.43 114.94 123.09 3bo7 s ASN 19 Ca -0.03 0.70 0.03 0.00 -0.71 0.00 0.00 52.86 52.85 3bo7 s ASN 19 Cb -0.09 -2.27 -0.01 0.00 0.41 0.00 0.00 41.25 39.29 3bo7 s ASN 19 CO 0.01 -0.06 -0.19 -0.63 -1.51 0.00 0.00 177.10 174.72 3bo7 s ILE 20 N 1.03 2.54 -0.22 0.60 -1.09 -0.11 0.07 121.20 124.01 3bo7 s ILE 20 Ca 0.24 -0.86 -0.13 0.00 -2.23 0.00 0.00 60.65 57.67 3bo7 s ILE 20 Cb -0.15 -2.00 -0.05 0.00 -1.58 0.00 0.00 42.46 38.68 3bo7 s ILE 20 CO 0.09 0.55 0.25 -0.70 -1.23 0.00 0.00 174.94 173.90 3bo7 s GLU 21 N 0.13 4.11 -0.13 2.79 2.12 0.14 -2.27 118.70 125.60 3bo7 s GLU 21 Ca -0.10 -0.09 -0.17 0.00 0.36 0.00 0.00 54.97 54.98 3bo7 s GLU 21 Cb -0.16 -3.53 -0.04 0.00 0.26 0.00 0.00 34.13 30.66 3bo7 s GLU 21 CO 0.06 0.03 0.41 -0.51 -0.54 0.00 0.00 175.26 174.71 3bo7 s LEU 22 N 1.13 4.27 -1.55 2.70 1.43 -0.27 -0.62 118.68 125.77 3bo7 s LEU 22 Ca 0.12 0.72 -0.09 0.00 -1.03 0.00 0.00 54.13 53.85 3bo7 s LEU 22 Cb -0.14 -2.58 -0.06 0.00 0.03 0.00 0.00 46.19 43.43 3bo7 s LEU 22 CO 0.06 0.05 2.90 1.41 0.23 0.00 0.00 176.35 180.99 3bo7 n HIS 23 N 3.57 2.40 0.12 0.29 8.25 0.10 -2.05 115.22 127.90 3bo7 n HIS 23 Ca -0.09 -3.03 0.20 0.00 -0.26 0.00 0.00 57.72 54.54 3bo7 n HIS 23 Cb 0.52 -2.38 0.76 0.00 1.12 0.00 0.00 29.99 30.00 3bo7 n HIS 23 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3bo7 h ALA 24 N 4.90 2.05 -0.02 -1.41 0.00 -1.82 0.70 119.26 123.67 3bo7 h ALA 24 Ca 0.84 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 55.58 3bo7 h ALA 24 Cb 0.31 0.03 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 3bo7 h ALA 24 CO 1.71 -0.59 -0.72 0.38 0.00 0.00 0.00 179.25 180.04 3bo7 h ASP 25 N 0.00 0.13 0.00 0.00 2.03 -1.74 -3.26 116.42 113.58 3bo7 h ASP 25 Ca 0.17 -0.09 -0.05 0.00 -0.73 0.00 0.00 57.03 56.34 3bo7 h ASP 25 Cb 0.97 -0.04 -0.01 0.00 -0.83 0.00 0.00 39.33 39.42 3bo7 h ASP 25 CO -0.00 0.80 -1.38 0.23 -1.03 0.00 0.00 179.24 177.86 3bo7 n MET 26 N -3.74 1.27 -3.18 4.15 2.81 -0.01 -4.73 117.12 113.69 3bo7 n MET 26 Ca -0.02 -0.04 -0.23 0.00 -1.81 0.00 0.00 57.70 55.60 3bo7 n MET 26 Cb 0.70 -1.17 -0.05 0.00 -0.71 0.00 0.00 33.22 31.98 3bo7 n MET 26 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 3bo7 n ALA 27 N -1.94 2.91 -0.15 3.04 0.00 0.03 -4.81 120.51 119.59 3bo7 n ALA 27 Ca -0.05 -3.83 -0.05 0.00 0.00 0.00 0.00 53.44 49.51 3bo7 n ALA 27 Cb 0.39 -0.85 0.04 0.00 0.00 0.00 0.00 19.45 19.03 3bo7 n ALA 27 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 3bo7 h PRO 28 N 3.50 0.44 -0.29 0.00 0.13 -1.74 -2.50 132.00 131.53 3bo7 h PRO 28 Ca 0.11 -0.03 -0.01 0.00 -0.87 0.00 0.00 66.00 65.20 3bo7 h PRO 28 Cb 0.81 -0.10 -0.01 0.00 0.13 0.00 0.00 31.00 31.83 3bo7 h PRO 28 CO 0.59 0.29 0.14 0.00 -0.23 0.00 0.00 178.00 178.79 3bo7 h ARG 29 N 0.45 0.42 -0.75 0.86 2.47 -1.94 0.13 114.38 116.03 3bo7 h ARG 29 Ca 0.20 -0.07 0.02 0.00 -1.26 0.00 0.00 59.98 58.87 3bo7 h ARG 29 Cb 0.12 -0.07 -0.04 0.00 -1.65 0.00 0.00 29.97 28.32 3bo7 h ARG 29 CO -0.15 0.41 0.49 0.00 0.56 0.00 0.00 179.97 181.28 3bo7 h ALA 30 N 0.99 0.96 -0.37 0.04 0.00 -1.88 -0.72 119.26 118.29 3bo7 h ALA 30 Ca 0.10 -0.04 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 3bo7 h ALA 30 Cb 0.13 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.63 3bo7 h ALA 30 CO -0.01 0.33 -0.29 0.00 0.00 0.00 0.00 179.25 179.28 3bo7 h ASP 32 N 0.64 -0.27 -0.07 0.00 1.82 -0.54 -2.26 116.42 115.74 3bo7 h ASP 32 Ca 0.07 0.02 0.03 0.00 -0.39 0.00 0.00 57.03 56.76 3bo7 h ASP 32 Cb 0.87 0.08 -0.04 0.00 0.68 0.00 0.00 39.33 40.92 3bo7 h ASP 32 CO 0.08 -0.18 -0.13 -1.28 -1.61 0.00 0.00 179.24 176.12 3bo7 h SER 33 N -0.28 -0.38 -0.71 2.28 0.87 -1.13 -1.16 113.55 113.04 3bo7 h SER 33 Ca -0.02 0.07 0.10 0.00 -1.23 0.00 0.00 61.79 60.71 3bo7 h SER 33 Cb 0.23 0.18 -0.07 0.00 -0.44 0.00 0.00 62.40 62.30 3bo7 h SER 33 CO 0.01 -0.17 0.34 0.15 -0.53 0.00 0.00 176.83 176.63 3bo7 h PHE 34 N -0.18 0.60 -0.16 2.24 3.57 -1.33 -0.87 116.94 120.81 3bo7 h PHE 34 Ca 0.07 0.03 -0.15 0.00 3.53 0.00 0.00 57.97 61.45 3bo7 h PHE 34 Cb 0.27 -0.16 -0.01 0.00 2.79 0.00 0.00 35.95 38.84 3bo7 h PHE 34 CO -0.22 0.20 -0.53 -0.07 -2.23 0.00 0.00 178.31 175.46 3bo7 h LEU 35 N 0.56 0.51 -0.95 0.59 3.38 -1.11 -0.81 115.31 117.49 3bo7 h LEU 35 Ca 0.36 -0.26 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 3bo7 h LEU 35 Cb 0.41 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 3bo7 h LEU 35 CO -0.29 0.94 -0.24 0.03 0.09 0.00 0.00 178.44 178.98 3bo7 h ARG 36 N 0.36 0.49 -0.45 1.13 3.08 -0.64 0.38 114.38 118.74 3bo7 h ARG 36 Ca 0.01 -0.18 -0.13 0.00 0.07 0.00 0.00 59.98 59.75 3bo7 h ARG 36 Cb 1.04 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 31.05 3bo7 h ARG 36 CO 0.09 0.69 -0.23 -0.07 -1.07 0.00 0.00 179.97 179.39 3bo7 h LEU 37 N 0.44 0.97 -1.24 3.04 3.38 -0.91 -3.05 115.31 117.94 3bo7 h LEU 37 Ca 0.07 -0.41 -0.00 0.00 0.09 0.00 0.00 57.88 57.62 3bo7 h LEU 37 Cb 0.65 -0.27 -0.03 0.00 0.09 0.00 0.00 40.66 41.10 3bo7 h LEU 37 CO 0.05 1.17 0.41 0.00 0.09 0.00 0.00 178.44 180.15 3bo7 h ALA 39 N 1.51 1.42 -0.51 0.00 0.00 -0.82 -2.37 119.26 118.48 3bo7 h ALA 39 Ca 0.25 -0.09 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3bo7 h ALA 39 Cb -0.03 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.75 3bo7 h ALA 39 CO -0.05 0.12 0.00 1.33 0.00 0.00 0.00 179.25 180.65 3bo7 n VAL 40 N -3.82 1.46 -1.97 0.00 0.24 -1.04 -4.97 118.33 108.24 3bo7 n VAL 40 Ca -0.02 -1.19 -0.18 0.00 -2.04 0.00 0.00 64.34 60.90 3bo7 n VAL 40 Cb 0.19 0.27 -0.04 0.00 -1.47 0.00 0.00 33.84 32.79 3bo7 n VAL 40 CO 0.00 0.00 0.00 0.29 -2.14 0.00 0.00 176.83 174.98 3bo7 n LYS 41 N 0.80 -1.39 -0.21 7.34 5.02 -0.89 -4.87 118.16 123.96 3bo7 n LYS 41 Ca 0.20 1.01 0.08 0.00 -2.02 0.00 0.00 58.31 57.59 3bo7 n LYS 41 Cb 0.69 -5.43 0.36 0.00 -0.02 0.00 0.00 35.03 30.64 3bo7 n LYS 41 CO 0.00 0.00 0.00 -0.92 -0.52 0.00 0.00 177.40 175.96 3bo7 h TYR 42 N 0.00 0.77 0.00 2.13 5.03 -1.58 -1.99 116.97 121.34 3bo7 h TYR 42 Ca -0.41 0.02 0.00 0.00 2.58 0.00 0.00 58.73 60.92 3bo7 h TYR 42 Cb 1.27 -0.25 0.00 0.00 1.55 0.00 0.00 36.73 39.30 3bo7 h TYR 42 CO 0.50 0.37 0.00 1.19 -1.32 0.00 0.00 178.16 178.91 3bo7 n PHE 43 N -4.50 0.25 -1.72 -3.82 3.72 -1.26 -4.76 117.46 105.36 3bo7 n PHE 43 Ca 0.13 0.07 -0.42 0.00 -0.05 0.00 0.00 57.45 57.18 3bo7 n PHE 43 Cb 0.30 -0.62 -0.03 0.00 -0.94 0.00 0.00 39.48 38.20 3bo7 n PHE 43 CO 0.00 0.00 0.00 -0.25 -0.05 0.00 0.00 176.76 176.46 3bo7 n ASP 44 N -1.70 3.93 0.00 4.37 9.92 -0.75 -1.86 116.55 130.46 3bo7 n ASP 44 Ca 0.07 1.09 0.00 0.00 -0.53 0.00 0.00 54.79 55.41 3bo7 n ASP 44 Cb 0.36 -1.58 0.00 0.00 -0.64 0.00 0.00 41.12 39.26 3bo7 n ASP 44 CO 0.00 0.00 0.00 0.47 0.13 0.00 0.00 177.20 177.80 3bo7 n ASP 45 N 3.43 0.00 -4.76 -2.24 8.00 0.15 -4.86 116.55 116.27 3bo7 n ASP 45 Ca 0.14 0.00 -0.34 0.00 0.71 0.00 0.00 54.79 55.29 3bo7 n ASP 45 Cb 0.35 -0.83 0.03 0.00 -0.02 0.00 0.00 41.12 40.65 3bo7 n ASP 45 CO 0.00 0.00 0.00 0.42 -0.39 0.00 0.00 177.20 177.23 3bo7 s THR 46 N -2.62 2.99 0.45 -3.53 -4.23 -0.78 -1.30 115.64 106.62 3bo7 s THR 46 Ca 0.00 0.55 0.06 0.00 -1.18 0.00 0.00 61.69 61.11 3bo7 s THR 46 Cb 0.00 -3.14 -0.04 0.00 1.34 0.00 0.00 72.50 70.67 3bo7 s THR 46 CO 0.00 -0.20 0.14 0.27 -0.54 0.00 0.00 174.62 174.29 3bo7 s ILE 47 N -1.95 1.91 -0.61 2.99 -4.36 -1.26 -0.73 121.20 117.18 3bo7 s ILE 47 Ca 0.72 -1.79 -0.11 0.00 -0.26 0.00 0.00 60.65 59.21 3bo7 s ILE 47 Cb -0.25 -2.69 0.16 0.00 1.25 0.00 0.00 42.46 40.93 3bo7 s ILE 47 CO 0.35 0.00 0.51 -0.36 0.24 0.00 0.00 174.94 175.68 3bo7 s PHE 48 N -2.71 3.48 -0.98 1.37 0.08 -0.47 -3.86 117.98 114.90 3bo7 s PHE 48 Ca 0.31 -1.91 0.25 0.00 0.12 0.00 0.00 56.93 55.71 3bo7 s PHE 48 Cb 0.04 -3.61 0.50 0.00 -0.57 0.00 0.00 43.02 39.38 3bo7 s PHE 48 CO 0.17 -0.98 1.41 -2.39 -0.10 0.00 0.00 175.22 173.34 3bo7 n HIS 49 N 4.51 0.03 -3.68 0.36 1.44 -0.52 -4.49 115.22 112.86 3bo7 n HIS 49 Ca -0.01 0.01 -0.13 0.00 -2.01 0.00 0.00 57.72 55.58 3bo7 n HIS 49 Cb 0.42 -0.28 -0.13 0.00 0.12 0.00 0.00 29.99 30.12 3bo7 n HIS 49 CO 0.00 0.00 0.00 0.50 -2.81 0.00 0.00 176.34 174.03 3bo7 s ARG 50 N -3.01 0.18 -0.08 -1.40 3.52 -1.21 -3.82 118.95 113.12 3bo7 s ARG 50 Ca 0.11 0.69 -0.03 0.00 -0.13 0.00 0.00 55.73 56.36 3bo7 s ARG 50 Cb 0.17 -0.05 0.05 0.00 -1.56 0.00 0.00 34.95 33.55 3bo7 s ARG 50 CO 0.70 -0.24 0.16 0.00 -0.81 0.00 0.00 175.30 175.10 3bo7 s ILE 52 N 2.10 1.12 0.17 0.00 1.01 -0.39 -4.75 121.20 120.45 3bo7 s ILE 52 Ca 0.01 -0.88 -0.32 0.00 0.00 0.00 0.00 60.65 59.46 3bo7 s ILE 52 Cb -0.12 -1.44 -0.16 0.00 0.01 0.00 0.00 42.46 40.74 3bo7 s ILE 52 CO -0.06 -0.09 0.94 -1.14 0.00 0.00 0.00 174.94 174.59 3bo7 n ARG 53 N 4.84 0.68 -1.09 2.79 0.63 -1.26 -0.85 116.66 122.39 3bo7 n ARG 53 Ca -0.11 0.24 -0.03 0.00 -0.92 0.00 0.00 57.85 57.03 3bo7 n ARG 53 Cb 0.46 -1.57 -0.01 0.00 0.45 0.00 0.00 32.46 31.78 3bo7 n ARG 53 CO 0.00 0.00 0.00 0.09 -2.51 0.00 0.00 177.63 175.21 3bo7 n ASN 54 N 1.80 -4.86 0.00 6.15 3.02 -1.26 -4.82 115.26 115.29 3bo7 n ASN 54 Ca 0.16 0.07 0.00 0.00 -0.03 0.00 0.00 54.58 54.78 3bo7 n ASN 54 Cb 0.23 -2.63 0.00 0.00 -0.61 0.00 0.00 39.78 36.78 3bo7 n ASN 54 CO 0.00 0.00 0.00 0.33 -2.62 0.00 0.00 177.26 174.97 3bo7 n PHE 55 N -2.41 0.00 -3.87 3.10 7.35 -0.03 -4.42 117.46 117.17 3bo7 n PHE 55 Ca -0.03 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.59 3bo7 n PHE 55 Cb 0.35 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.15 3bo7 n PHE 55 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3bo7 s MET 56 N 0.16 1.73 -0.01 -4.13 0.23 -1.06 0.26 119.30 116.48 3bo7 s MET 56 Ca 0.00 -1.02 0.07 0.00 -1.03 0.00 0.00 55.69 53.71 3bo7 s MET 56 Cb 0.00 0.58 -0.02 0.00 -1.53 0.00 0.00 34.83 33.86 3bo7 s MET 56 CO 0.00 -0.78 -0.22 -1.50 -2.03 0.00 0.00 175.02 170.49 3bo7 s ILE 57 N -3.93 2.46 -0.05 3.16 2.07 -0.56 -1.26 121.20 123.09 3bo7 s ILE 57 Ca 0.13 -1.05 0.05 0.00 -1.41 0.00 0.00 60.65 58.37 3bo7 s ILE 57 Cb -0.05 -1.93 -0.01 0.00 0.13 0.00 0.00 42.46 40.61 3bo7 s ILE 57 CO 0.07 0.52 -0.22 -1.58 -1.91 0.00 0.00 174.94 171.82 3bo7 s GLN 58 N -0.85 2.27 0.00 3.50 0.74 0.11 -1.19 119.66 124.23 3bo7 s GLN 58 Ca 0.11 -0.79 0.00 0.00 0.05 0.00 0.00 55.36 54.73 3bo7 s GLN 58 Cb -0.10 -1.93 0.00 0.00 1.10 0.00 0.00 33.01 32.08 3bo7 s GLN 58 CO 0.01 0.32 0.00 0.41 -0.55 0.00 0.00 175.29 175.48 3bo7 n GLY 59 N 3.04 3.89 1.27 2.59 0.00 -0.03 -1.44 105.19 114.50 3bo7 n GLY 59 Ca -0.18 -1.46 0.00 0.00 0.00 0.00 0.00 46.02 44.38 3bo7 n GLY 59 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bo7 n GLY 60 N 0.00 0.68 3.60 -0.02 0.00 -1.25 -1.73 105.19 106.47 3bo7 n GLY 60 Ca 0.00 -0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.59 3bo7 n GLY 60 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3bo7 s ARG 61 N -0.37 3.69 0.30 1.61 1.81 -1.26 -3.81 118.95 120.92 3bo7 s ARG 61 Ca 0.00 0.56 -0.02 0.00 -1.72 0.00 0.00 55.73 54.55 3bo7 s ARG 61 Cb 0.00 -3.93 0.44 0.00 -0.45 0.00 0.00 34.95 31.01 3bo7 s ARG 61 CO 0.00 -1.43 1.95 0.00 -0.68 0.00 0.00 175.30 175.14 3bo7 h ALA 62 N 9.38 1.38 0.00 2.13 0.00 -1.87 -2.51 119.26 127.76 3bo7 h ALA 62 Ca -0.23 -0.08 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 3bo7 h ALA 62 Cb 1.06 -0.32 -0.00 0.00 0.00 0.00 0.00 17.79 18.54 3bo7 h ALA 62 CO 1.13 0.54 -0.01 0.93 0.00 0.00 0.00 179.25 181.85 3bo7 h GLU 63 N 1.07 0.00 -0.41 0.00 3.07 -1.88 -2.25 114.58 114.18 3bo7 h GLU 63 Ca 0.28 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.14 3bo7 h GLU 63 Cb -0.07 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.84 3bo7 h GLU 63 CO -0.06 0.01 0.00 1.28 -1.40 0.00 0.00 179.01 178.84 3bo7 n LEU 64 N -3.17 3.14 -4.71 1.33 4.77 -0.95 -5.00 117.00 112.40 3bo7 n LEU 64 Ca -0.02 -1.82 -0.43 0.00 -0.03 0.00 0.00 56.01 53.71 3bo7 n LEU 64 Cb 0.12 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 3bo7 n LEU 64 CO 0.22 0.75 1.35 -1.14 -1.33 0.00 0.00 177.39 177.25 3bo7 n ARG 65 N 0.93 2.71 -3.24 3.23 0.63 -0.85 -4.55 116.66 115.53 3bo7 n ARG 65 Ca 0.15 0.98 -0.38 0.00 -0.92 0.00 0.00 57.85 57.68 3bo7 n ARG 65 Cb 0.48 -2.82 -0.03 0.00 0.45 0.00 0.00 32.46 30.55 3bo7 n ARG 65 CO 0.00 0.00 0.00 1.04 -2.51 0.00 0.00 177.63 176.16 3bo7 n GLN 66 N 3.90 3.62 -1.57 -0.14 6.02 -0.42 -4.95 117.38 123.84 3bo7 n GLN 66 Ca 0.16 -4.57 -0.43 0.00 -0.01 0.00 0.00 57.00 52.15 3bo7 n GLN 66 Cb 0.34 -2.44 -0.00 0.00 1.02 0.00 0.00 30.24 29.16 3bo7 n GLN 66 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 3bo7 n PRO 67 N 1.48 1.17 0.00 -1.09 -0.02 -1.26 -4.82 135.00 130.45 3bo7 n PRO 67 Ca 0.26 0.41 0.01 0.00 -2.02 0.00 0.00 63.50 62.17 3bo7 n PRO 67 Cb 0.36 -1.81 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 3bo7 n PRO 67 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 3bo7 n SER 68 N 1.05 0.42 -2.67 2.55 3.41 -1.26 -5.07 113.62 112.05 3bo7 n SER 68 Ca 0.10 -0.71 -0.09 0.00 -0.26 0.00 0.00 58.87 57.91 3bo7 n SER 68 Cb 0.35 0.71 0.01 0.00 -0.26 0.00 0.00 64.21 65.02 3bo7 n SER 68 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 3bo7 n LYS 69 N -0.71 0.95 -3.69 4.33 2.85 -1.26 -5.23 118.16 115.40 3bo7 n LYS 69 Ca 0.01 -2.16 -0.37 0.00 -1.05 0.00 0.00 58.31 54.74 3bo7 n LYS 69 Cb 0.04 2.52 -0.12 0.00 -0.65 0.00 0.00 35.03 36.83 3bo7 n LYS 69 CO 0.00 0.00 0.00 -1.59 -0.05 0.00 0.00 177.40 175.76 3bo7 s LYS 70 N -2.23 3.79 0.00 -1.58 0.00 -1.26 -5.21 119.74 113.25 3bo7 s LYS 70 Ca 0.17 -0.41 0.00 0.00 0.00 0.00 0.00 55.97 55.74 3bo7 s LYS 70 Cb -0.04 -3.46 0.00 0.00 0.00 0.00 0.00 37.83 34.33 3bo7 s LYS 70 CO 0.13 -0.17 0.00 1.04 0.00 0.00 0.00 175.35 176.35 3bo7 n GLN 75 N 4.93 0.00 -1.63 1.78 6.02 -1.26 -5.27 117.38 121.95 3bo7 n GLN 75 Ca -0.15 0.00 -0.50 0.00 -0.01 0.00 0.00 57.00 56.33 3bo7 n GLN 75 Cb 0.52 0.00 -0.05 0.00 1.02 0.00 0.00 30.24 31.72 3bo7 n GLN 75 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.06 176.50 3bo7 n SER 76 N 0.00 2.28 0.12 1.08 2.88 -1.26 -4.89 113.62 113.83 3bo7 n SER 76 Ca 0.00 1.10 0.13 0.00 -1.33 0.00 0.00 58.87 58.76 3bo7 n SER 76 Cb 0.00 -1.27 0.39 0.00 -0.75 0.00 0.00 64.21 62.57 3bo7 n SER 76 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 3bo7 h PRO 77 N 5.49 0.00 -6.37 -1.46 0.13 -2.02 -3.45 132.00 124.32 3bo7 h PRO 77 Ca -0.47 0.00 -0.66 0.00 -0.87 0.00 0.00 66.00 64.01 3bo7 h PRO 77 Cb 1.30 0.00 -0.13 0.00 0.13 0.00 0.00 31.00 32.30 3bo7 h PRO 77 CO 0.84 0.00 -0.68 -0.98 -0.23 0.00 0.00 178.00 176.95 3bo7 s ARG 78 N -3.12 2.48 0.09 0.86 1.70 -1.26 -3.35 118.95 116.36 3bo7 s ARG 78 Ca 0.10 -0.85 -0.31 0.00 -0.47 0.00 0.00 55.73 54.20 3bo7 s ARG 78 Cb 0.12 -2.50 -0.08 0.00 -0.57 0.00 0.00 34.95 31.91 3bo7 s ARG 78 CO 0.60 0.55 1.56 -1.12 -1.08 0.00 0.00 175.30 175.81 3bo7 s SER 79 N -2.15 6.66 0.07 -2.89 0.01 -1.26 -4.82 113.70 109.31 3bo7 s SER 79 Ca 0.24 2.46 0.01 0.00 1.31 0.00 0.00 55.95 59.96 3bo7 s SER 79 Cb -0.11 -2.57 -0.04 0.00 0.21 0.00 0.00 66.02 63.50 3bo7 s SER 79 CO 0.16 -0.82 -0.05 0.27 0.41 0.00 0.00 173.24 173.21 3bo7 s ILE 80 N 1.99 0.48 0.81 1.44 -4.36 -1.26 -4.90 121.20 115.39 3bo7 s ILE 80 Ca 0.70 -1.70 -0.12 0.00 -0.26 0.00 0.00 60.65 59.27 3bo7 s ILE 80 Cb -0.39 -1.38 0.08 0.00 1.25 0.00 0.00 42.46 42.02 3bo7 s ILE 80 CO 0.31 -0.82 1.16 -0.94 0.24 0.00 0.00 174.94 174.89 3bo7 s SER 81 N -2.68 4.52 0.00 4.36 1.04 -0.97 -3.58 113.70 116.39 3bo7 s SER 81 Ca 0.05 0.86 0.29 0.00 0.48 0.00 0.00 55.95 57.63 3bo7 s SER 81 Cb 0.03 -1.40 1.32 0.00 0.10 0.00 0.00 66.02 66.07 3bo7 s SER 81 CO -0.05 -1.90 1.96 0.61 0.98 0.00 0.00 173.24 174.83 3bo7 n GLY 82 N -3.14 -1.37 3.79 7.32 0.00 -1.24 -4.35 105.19 106.20 3bo7 n GLY 82 Ca 0.08 -0.14 -0.32 0.00 0.00 0.00 0.00 46.02 45.64 3bo7 n GLY 82 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 3bo7 s PHE 83 N -2.80 2.84 0.28 1.61 0.08 -1.26 -4.72 117.98 114.01 3bo7 s PHE 83 Ca 0.20 1.51 -0.00 0.00 0.12 0.00 0.00 56.93 58.77 3bo7 s PHE 83 Cb 0.20 -3.04 0.66 0.00 -0.57 0.00 0.00 43.02 40.26 3bo7 s PHE 83 CO 0.51 -1.41 1.62 -1.35 -0.10 0.00 0.00 175.22 174.49 3bo7 h PRO 84 N -0.14 0.13 0.00 0.24 0.11 -1.97 0.17 132.00 130.53 3bo7 h PRO 84 Ca -0.46 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.65 3bo7 h PRO 84 Cb 1.23 -0.03 0.00 0.00 0.11 0.00 0.00 31.00 32.31 3bo7 h PRO 84 CO 0.55 0.08 0.00 0.78 -0.21 0.00 0.00 178.00 179.21 3bo7 h GLY 85 N 0.13 0.00 0.00 -0.55 0.00 -1.93 -3.46 103.07 97.25 3bo7 h GLY 85 Ca 0.53 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.86 3bo7 h GLY 85 CO -0.72 0.00 0.00 0.61 0.00 0.00 0.00 176.54 176.43 3bo7 n GLY 86 N 1.04 0.55 3.78 4.60 0.00 0.59 -5.01 105.19 110.75 3bo7 n GLY 86 Ca 0.04 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.71 3bo7 n GLY 86 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3bo7 s ALA 87 N -2.42 2.87 0.38 4.61 0.00 -1.26 -2.29 121.76 123.64 3bo7 s ALA 87 Ca 0.00 0.75 -0.27 0.00 0.00 0.00 0.00 51.96 52.43 3bo7 s ALA 87 Cb 0.00 -3.31 -0.10 0.00 0.00 0.00 0.00 23.12 19.71 3bo7 s ALA 87 CO 0.00 -0.50 1.37 -2.14 0.00 0.00 0.00 175.76 174.49 3bo7 s PRO 88 N -3.05 4.10 0.31 0.00 0.02 -1.26 -4.56 135.00 130.57 3bo7 s PRO 88 Ca 0.67 2.33 0.08 0.00 0.02 0.00 0.00 61.00 64.10 3bo7 s PRO 88 Cb -0.22 -2.91 -0.03 0.00 0.02 0.00 0.00 34.50 31.36 3bo7 s PRO 88 CO 0.26 -0.44 0.19 -0.59 -0.33 0.00 0.00 177.00 176.09 3bo7 s PHE 89 N -1.17 2.87 0.52 6.54 -0.12 -0.82 -4.82 117.98 120.97 3bo7 s PHE 89 Ca 0.53 -0.27 -0.19 0.00 -0.05 0.00 0.00 56.93 56.95 3bo7 s PHE 89 Cb -0.42 -1.59 -0.07 0.00 -0.63 0.00 0.00 43.02 40.31 3bo7 s PHE 89 CO 0.55 0.36 1.06 -1.21 -0.05 0.00 0.00 175.22 175.93 3bo7 s GLU 90 N -3.88 3.63 0.62 1.99 2.02 -1.26 -2.78 118.70 119.04 3bo7 s GLU 90 Ca 0.37 1.38 -0.19 0.00 0.02 0.00 0.00 54.97 56.55 3bo7 s GLU 90 Cb -0.05 -2.07 -0.02 0.00 0.10 0.00 0.00 34.13 32.09 3bo7 s GLU 90 CO 0.24 -0.58 1.25 -0.25 0.02 0.00 0.00 175.26 175.94 3bo7 n ASP 91 N -1.23 1.97 -3.71 -0.19 8.00 -1.26 -4.89 116.55 115.23 3bo7 n ASP 91 Ca 0.10 0.85 -0.27 0.00 0.71 0.00 0.00 54.79 56.17 3bo7 n ASP 91 Cb 0.52 -1.53 -0.17 0.00 -0.02 0.00 0.00 41.12 39.92 3bo7 n ASP 91 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3bo7 s GLU 92 N -3.19 0.54 0.13 -1.24 2.02 -1.26 -5.03 118.70 110.67 3bo7 s GLU 92 Ca 0.80 -0.34 0.07 0.00 0.02 0.00 0.00 54.97 55.52 3bo7 s GLU 92 Cb -0.39 -2.02 -0.04 0.00 0.10 0.00 0.00 34.13 31.78 3bo7 s GLU 92 CO 0.43 -0.63 -0.07 -0.06 0.02 0.00 0.00 175.26 174.95 3bo7 s PHE 93 N 1.92 2.78 -0.15 1.61 0.08 -1.26 -4.36 117.98 118.60 3bo7 s PHE 93 Ca -0.00 -0.14 -0.09 0.00 0.12 0.00 0.00 56.93 56.81 3bo7 s PHE 93 Cb -0.17 -1.42 0.05 0.00 -0.57 0.00 0.00 43.02 40.92 3bo7 s PHE 93 CO -0.08 0.46 0.36 0.34 -0.10 0.00 0.00 175.22 176.21 3bo7 s ASP 94 N -2.45 -0.43 0.04 1.36 3.68 -1.26 -5.04 116.67 112.56 3bo7 s ASP 94 Ca 0.24 0.77 0.18 0.00 2.13 0.00 0.00 52.55 55.87 3bo7 s ASP 94 Cb -0.11 0.68 0.78 0.00 -1.45 0.00 0.00 42.92 42.82 3bo7 s ASP 94 CO 0.16 -0.17 1.58 -0.46 0.13 0.00 0.00 175.17 176.41 3bo7 n ASN 95 N 3.92 0.11 0.07 -0.34 0.23 -1.26 -0.78 115.26 117.22 3bo7 n ASN 95 Ca -0.21 0.52 0.13 0.00 -0.53 0.00 0.00 54.58 54.49 3bo7 n ASN 95 Cb 0.55 -0.55 0.37 0.00 -2.08 0.00 0.00 39.78 38.08 3bo7 n ASN 95 CO 0.00 0.00 0.00 0.54 -0.93 0.00 0.00 177.26 176.87 3bo7 n ARG 96 N -1.62 0.22 -3.75 -3.83 1.74 -1.26 -4.69 116.66 103.47 3bo7 n ARG 96 Ca 0.04 0.14 -0.38 0.00 -0.77 0.00 0.00 57.85 56.89 3bo7 n ARG 96 Cb 0.21 -1.72 -0.12 0.00 -1.02 0.00 0.00 32.46 29.81 3bo7 n ARG 96 CO 0.00 0.00 0.00 -0.51 -1.52 0.00 0.00 177.63 175.60 3bo7 s LEU 97 N -4.16 4.17 0.08 0.55 1.43 0.04 -5.09 118.68 115.70 3bo7 s LEU 97 Ca 0.10 -1.00 0.04 0.00 -1.03 0.00 0.00 54.13 52.24 3bo7 s LEU 97 Cb 0.14 -1.87 -0.03 0.00 0.03 0.00 0.00 46.19 44.45 3bo7 s LEU 97 CO 0.62 -0.28 -0.11 0.68 0.23 0.00 0.00 176.35 177.49 3bo7 s VAL 98 N 1.44 0.93 -0.86 -1.59 -7.23 -1.26 -4.60 120.40 107.23 3bo7 s VAL 98 Ca -0.00 -1.45 -0.08 0.00 -1.81 0.00 0.00 61.98 58.64 3bo7 s VAL 98 Cb -0.19 -1.15 -0.16 0.00 0.56 0.00 0.00 36.38 35.44 3bo7 s VAL 98 CO 0.03 -0.43 3.07 1.41 -0.31 0.00 0.00 175.10 178.86 3bo7 n HIS 99 N 0.91 1.27 -3.83 2.82 8.25 -1.26 -4.91 115.22 118.47 3bo7 n HIS 99 Ca -0.19 -2.25 -0.35 0.00 -0.26 0.00 0.00 57.72 54.67 3bo7 n HIS 99 Cb 0.56 -1.99 -0.09 0.00 1.12 0.00 0.00 29.99 29.59 3bo7 n HIS 99 CO 0.00 0.00 0.00 -1.14 0.64 0.00 0.00 176.34 175.84 3bo7 s GLN 100 N 1.85 4.03 0.84 -0.41 0.74 -1.26 -1.03 119.66 124.42 3bo7 s GLN 100 Ca 0.64 -0.30 0.00 0.00 0.05 0.00 0.00 55.36 55.74 3bo7 s GLN 100 Cb 0.22 -3.36 0.00 0.00 1.10 0.00 0.00 33.01 30.98 3bo7 s GLN 100 CO -0.03 0.20 0.00 0.41 -0.55 0.00 0.00 175.29 175.32 3bo7 n GLY 101 N 3.81 -1.91 3.79 2.59 0.00 -1.26 -4.81 105.19 107.39 3bo7 n GLY 101 Ca -0.16 -1.35 -0.36 0.00 0.00 0.00 0.00 46.02 44.15 3bo7 n GLY 101 CO 0.00 0.00 0.00 -1.50 0.00 0.00 0.00 173.32 171.82 3bo7 s ILE 102 N -0.52 4.02 0.00 -0.61 2.07 -1.26 -3.84 121.20 121.06 3bo7 s ILE 102 Ca 0.00 1.51 0.00 0.00 -1.41 0.00 0.00 60.65 60.75 3bo7 s ILE 102 Cb 0.00 -3.76 0.00 0.00 0.13 0.00 0.00 42.46 38.83 3bo7 s ILE 102 CO 0.00 -0.03 0.00 0.61 -1.91 0.00 0.00 174.94 173.61 3bo7 n GLY 103 N 0.18 0.76 3.68 1.50 0.00 0.34 -4.89 105.19 106.76 3bo7 n GLY 103 Ca 0.05 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.64 3bo7 n GLY 103 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 3bo7 s VAL 104 N -2.32 3.95 -0.24 1.61 1.01 -1.26 -0.39 120.40 122.75 3bo7 s VAL 104 Ca 0.00 1.27 -0.14 0.00 0.00 0.00 0.00 61.98 63.11 3bo7 s VAL 104 Cb 0.00 -3.82 -0.04 0.00 0.00 0.00 0.00 36.38 32.52 3bo7 s VAL 104 CO 0.00 -0.03 0.31 -0.22 0.00 0.00 0.00 175.10 175.16 3bo7 s LEU 105 N 2.69 4.09 0.07 3.92 2.96 -0.43 -1.28 118.68 130.69 3bo7 s LEU 105 Ca 0.61 0.29 -0.05 0.00 -0.22 0.00 0.00 54.13 54.75 3bo7 s LEU 105 Cb -0.28 -2.34 -0.02 0.00 0.50 0.00 0.00 46.19 44.05 3bo7 s LEU 105 CO 0.23 -0.07 0.10 -0.55 -1.32 0.00 0.00 176.35 174.74 3bo7 s SER 106 N 1.31 0.26 -0.05 3.68 0.15 0.08 -1.56 113.70 117.56 3bo7 s SER 106 Ca 0.14 -0.74 -0.25 0.00 0.70 0.00 0.00 55.95 55.80 3bo7 s SER 106 Cb -0.15 0.27 -0.04 0.00 -1.71 0.00 0.00 66.02 64.39 3bo7 s SER 106 CO 0.08 -0.64 0.75 -0.04 1.20 0.00 0.00 173.24 174.59 3bo7 s MET 107 N -3.62 4.46 0.34 5.44 -1.94 0.36 -0.10 119.30 124.24 3bo7 s MET 107 Ca 0.04 0.97 -0.23 0.00 -1.71 0.00 0.00 55.69 54.76 3bo7 s MET 107 Cb 0.05 -3.44 -0.10 0.00 2.01 0.00 0.00 34.83 33.35 3bo7 s MET 107 CO -0.09 0.07 0.91 0.00 -0.01 0.00 0.00 175.02 175.89 3bo7 s ALA 108 N 0.76 3.19 0.33 3.03 0.00 0.26 -4.38 121.76 124.94 3bo7 s ALA 108 Ca 0.40 0.42 -0.00 0.00 0.00 0.00 0.00 51.96 52.77 3bo7 s ALA 108 Cb -0.18 -3.11 0.00 0.00 0.00 0.00 0.00 23.12 19.83 3bo7 s ALA 108 CO 0.20 0.19 0.44 0.27 0.00 0.00 0.00 175.76 176.85 3bo7 n ASN 109 N 0.16 -1.21 -0.94 0.00 0.23 -1.26 -4.61 115.26 107.62 3bo7 n ASN 109 Ca 0.03 -2.85 -0.00 0.00 -0.53 0.00 0.00 54.58 51.23 3bo7 n ASN 109 Cb 0.52 2.30 0.20 0.00 -2.08 0.00 0.00 39.78 40.72 3bo7 n ASN 109 CO 0.00 0.00 0.00 0.47 -0.93 0.00 0.00 177.26 176.80 3bo7 n ASP 110 N -1.66 2.25 0.00 0.53 8.00 -1.26 -5.08 116.55 119.32 3bo7 n ASP 110 Ca 0.02 -3.78 0.00 0.00 0.71 0.00 0.00 54.79 51.73 3bo7 n ASP 110 Cb 0.56 -0.59 0.00 0.00 -0.02 0.00 0.00 41.12 41.07 3bo7 n ASP 110 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3bo7 n GLY 111 N -1.11 0.07 3.70 0.44 0.00 -1.26 -5.00 105.19 102.03 3bo7 n GLY 111 Ca 0.28 -2.29 -0.44 0.00 0.00 0.00 0.00 46.02 43.57 3bo7 n GLY 111 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3bo7 n LYS 112 N -0.60 2.47 -3.63 1.61 2.85 -1.26 -3.25 118.16 116.35 3bo7 n LYS 112 Ca 0.00 0.89 -0.21 0.00 -1.05 0.00 0.00 58.31 57.93 3bo7 n LYS 112 Cb 0.00 -2.67 0.05 0.00 -0.65 0.00 0.00 35.03 31.76 3bo7 n LYS 112 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 3bo7 n HIS 113 N 3.22 -2.16 -1.93 5.58 8.25 -1.26 -4.92 115.22 121.99 3bo7 n HIS 113 Ca 0.14 0.90 0.02 0.00 -0.26 0.00 0.00 57.72 58.52 3bo7 n HIS 113 Cb 0.33 -4.63 0.13 0.00 1.12 0.00 0.00 29.99 26.94 3bo7 n HIS 113 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85 3bo7 n SER 114 N -3.05 1.90 -4.68 0.41 3.41 -1.20 -4.53 113.62 105.88 3bo7 n SER 114 Ca -0.22 -3.33 -0.42 0.00 -0.26 0.00 0.00 58.87 54.64 3bo7 n SER 114 Cb 0.64 -0.45 -0.03 0.00 -0.26 0.00 0.00 64.21 64.12 3bo7 n SER 114 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 3bo7 s ASN 115 N -3.00 6.91 0.00 4.04 0.01 -1.12 -4.44 114.94 117.34 3bo7 s ASN 115 Ca 0.38 1.98 0.00 0.00 -0.71 0.00 0.00 52.86 54.51 3bo7 s ASN 115 Cb 0.38 -2.56 0.00 0.00 0.41 0.00 0.00 41.25 39.48 3bo7 s ASN 115 CO -0.08 -0.69 0.00 0.18 -1.51 0.00 0.00 177.10 175.00 3bo7 n LEU 116 N 5.56 0.00 0.00 0.60 4.77 -1.26 -1.95 117.00 124.71 3bo7 n LEU 116 Ca 0.13 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.11 3bo7 n LEU 116 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 3bo7 n LEU 116 CO 0.57 0.00 -0.14 -1.54 -1.33 0.00 0.00 177.39 174.96 3bo7 n SER 117 N 0.00 1.36 -4.75 -1.43 3.41 -1.23 -3.98 113.62 106.99 3bo7 n SER 117 Ca 0.00 -0.05 -0.40 0.00 -0.26 0.00 0.00 58.87 58.16 3bo7 n SER 117 Cb 0.00 0.36 -0.05 0.00 -0.26 0.00 0.00 64.21 64.27 3bo7 n SER 117 CO 0.00 0.00 0.00 -1.61 -0.16 0.00 0.00 175.04 173.27 3bo7 s GLU 118 N -0.63 4.70 0.11 4.33 2.02 -1.25 -4.63 118.70 123.34 3bo7 s GLU 118 Ca 0.00 1.70 -0.06 0.00 0.02 0.00 0.00 54.97 56.63 3bo7 s GLU 118 Cb 0.00 -3.23 -0.02 0.00 0.10 0.00 0.00 34.13 30.98 3bo7 s GLU 118 CO 0.00 0.28 0.15 -0.59 0.02 0.00 0.00 175.26 175.12 3bo7 s PHE 119 N -1.03 0.41 0.10 1.61 -0.12 -0.71 -0.58 117.98 117.66 3bo7 s PHE 119 Ca 0.44 -0.83 0.03 0.00 -0.05 0.00 0.00 56.93 56.52 3bo7 s PHE 119 Cb -0.30 -0.19 -0.04 0.00 -0.63 0.00 0.00 43.02 41.86 3bo7 s PHE 119 CO 0.38 -0.56 -0.09 -0.59 -0.05 0.00 0.00 175.22 174.30 3bo7 s PHE 120 N -3.93 1.04 -0.13 3.49 -0.12 0.85 -0.86 117.98 118.33 3bo7 s PHE 120 Ca 0.12 -0.70 0.03 0.00 -0.05 0.00 0.00 56.93 56.33 3bo7 s PHE 120 Cb 0.05 -0.57 0.01 0.00 -0.63 0.00 0.00 43.02 41.88 3bo7 s PHE 120 CO -0.06 -0.02 -0.22 0.42 -0.05 0.00 0.00 175.22 175.29 3bo7 s ILE 121 N -2.66 2.04 0.37 -4.49 1.01 -0.33 -0.74 121.20 116.39 3bo7 s ILE 121 Ca 0.07 -0.98 -0.25 0.00 0.00 0.00 0.00 60.65 59.48 3bo7 s ILE 121 Cb -0.01 -1.79 -0.09 0.00 0.01 0.00 0.00 42.46 40.58 3bo7 s ILE 121 CO -0.01 0.55 1.07 0.42 0.00 0.00 0.00 174.94 176.97 3bo7 s THR 122 N 0.67 3.63 -0.13 2.92 -4.23 -0.40 -1.49 115.64 116.61 3bo7 s THR 122 Ca -0.11 1.34 0.14 0.00 -1.18 0.00 0.00 61.69 61.88 3bo7 s THR 122 Cb -0.16 -3.74 -0.24 0.00 1.34 0.00 0.00 72.50 69.70 3bo7 s THR 122 CO 0.01 0.10 0.32 0.49 -0.54 0.00 0.00 174.62 175.00 3bo7 n PHE 123 N 0.23 0.47 -4.08 3.99 3.72 0.14 -0.50 117.46 121.44 3bo7 n PHE 123 Ca 0.04 0.16 -0.10 0.00 -0.05 0.00 0.00 57.45 57.50 3bo7 n PHE 123 Cb 0.48 -1.09 -0.07 0.00 -0.94 0.00 0.00 39.48 37.86 3bo7 n PHE 123 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 3bo7 s LYS 124 N -2.54 1.34 0.18 -1.08 1.02 -1.12 -3.99 119.74 113.55 3bo7 s LYS 124 Ca -0.10 -1.39 -0.33 0.00 0.02 0.00 0.00 55.97 54.17 3bo7 s LYS 124 Cb 0.07 0.37 -0.13 0.00 -0.52 0.00 0.00 37.83 37.62 3bo7 s LYS 124 CO 0.81 -0.50 1.62 0.43 -0.92 0.00 0.00 175.35 176.79 3bo7 n SER 125 N -0.31 3.36 -2.95 2.83 7.64 -1.25 -4.51 113.62 118.44 3bo7 n SER 125 Ca -0.01 1.08 -0.14 0.00 1.01 0.00 0.00 58.87 60.81 3bo7 n SER 125 Cb 0.64 -1.47 0.01 0.00 -1.01 0.00 0.00 64.21 62.38 3bo7 n SER 125 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 3bo7 n GLU 127 N 0.13 0.38 0.07 0.00 1.02 -1.24 -1.50 120.64 119.49 3bo7 n GLU 127 Ca 0.16 0.07 0.09 0.00 -0.02 0.00 0.00 57.16 57.46 3bo7 n GLU 127 Cb 0.72 -1.50 0.38 0.00 -0.02 0.00 0.00 31.44 31.03 3bo7 n GLU 127 CO 0.00 0.00 0.00 -2.39 1.18 0.00 0.00 177.13 175.92 3bo7 n HIS 128 N -1.14 0.41 0.88 -0.32 1.44 -1.26 -1.88 115.22 113.35 3bo7 n HIS 128 Ca 0.10 0.17 0.12 0.00 -2.01 0.00 0.00 57.72 56.10 3bo7 n HIS 128 Cb 0.09 -0.77 0.26 0.00 0.12 0.00 0.00 29.99 29.69 3bo7 n HIS 128 CO 0.00 0.00 0.00 1.28 -2.81 0.00 0.00 176.34 174.81 3bo7 n LEU 129 N -1.88 0.51 -4.67 2.39 4.77 -0.56 -4.89 117.00 112.66 3bo7 n LEU 129 Ca 0.02 0.10 -0.44 0.00 -0.03 0.00 0.00 56.01 55.66 3bo7 n LEU 129 Cb 0.17 -0.25 -0.02 0.00 -2.33 0.00 0.00 43.42 40.98 3bo7 n LEU 129 CO 0.14 0.07 0.95 0.59 -1.33 0.00 0.00 177.39 177.82 3bo7 n ASN 130 N -1.66 2.64 -1.41 -1.43 3.02 -0.79 -1.72 115.26 113.91 3bo7 n ASN 130 Ca 0.05 1.16 -0.17 0.00 -0.03 0.00 0.00 54.58 55.59 3bo7 n ASN 130 Cb 0.36 -1.43 -0.06 0.00 -0.61 0.00 0.00 39.78 38.04 3bo7 n ASN 130 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 3bo7 n ASN 131 N 1.76 -5.05 0.00 6.41 3.02 -1.26 -4.73 115.26 115.41 3bo7 n ASN 131 Ca 0.10 0.35 0.00 0.00 -0.03 0.00 0.00 54.58 55.00 3bo7 n ASN 131 Cb 0.32 -4.06 0.00 0.00 -0.61 0.00 0.00 39.78 35.43 3bo7 n ASN 131 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 3bo7 n LYS 132 N -2.53 2.61 -4.55 3.52 4.76 -0.70 -5.06 118.16 116.22 3bo7 n LYS 132 Ca -0.18 0.00 -0.23 0.00 -2.87 0.00 0.00 58.31 55.03 3bo7 n LYS 132 Cb 0.57 -0.89 -0.16 0.00 -1.84 0.00 0.00 35.03 32.71 3bo7 n LYS 132 CO 0.00 0.00 0.00 -1.01 -1.37 0.00 0.00 177.40 175.02 3bo7 s HIS 133 N -1.72 1.29 -0.23 2.13 3.76 -1.06 -4.92 115.29 114.54 3bo7 s HIS 133 Ca 0.00 -0.40 -0.29 0.00 -0.15 0.00 0.00 55.06 54.22 3bo7 s HIS 133 Cb 0.00 -0.93 -0.02 0.00 1.11 0.00 0.00 32.58 32.74 3bo7 s HIS 133 CO 0.00 -0.18 1.54 0.99 -0.85 0.00 0.00 174.74 176.23 3bo7 s THR 134 N 0.37 3.81 -0.12 1.30 2.01 -1.26 -4.81 115.64 116.94 3bo7 s THR 134 Ca -0.08 0.92 -0.25 0.00 0.31 0.00 0.00 61.69 62.59 3bo7 s THR 134 Cb -0.12 -3.80 -0.02 0.00 0.01 0.00 0.00 72.50 68.56 3bo7 s THR 134 CO 0.02 -0.32 0.80 -0.63 -0.69 0.00 0.00 174.62 173.81 3bo7 s ILE 135 N 4.91 4.93 0.00 1.82 1.01 -1.26 -0.48 121.20 132.13 3bo7 s ILE 135 Ca 0.68 1.61 0.00 0.00 0.00 0.00 0.00 60.65 62.93 3bo7 s ILE 135 Cb -0.23 -4.12 0.00 0.00 0.01 0.00 0.00 42.46 38.12 3bo7 s ILE 135 CO 0.27 0.11 0.39 2.22 0.00 0.00 0.00 174.94 177.93 3bo7 n PHE 136 N 4.63 0.00 -3.85 3.97 1.16 -0.60 -4.73 117.46 118.04 3bo7 n PHE 136 Ca 0.03 -0.07 -0.04 0.00 -1.87 0.00 0.00 57.45 55.50 3bo7 n PHE 136 Cb 0.50 -0.01 0.01 0.00 -1.61 0.00 0.00 39.48 38.37 3bo7 n PHE 136 CO 0.00 0.00 0.00 0.20 -1.87 0.00 0.00 176.76 175.09 3bo7 s GLY 137 N -0.14 0.08 0.02 4.97 0.00 -1.01 0.02 107.32 111.26 3bo7 s GLY 137 Ca 0.00 -0.29 -0.15 0.00 0.00 0.00 0.00 44.72 44.28 3bo7 s GLY 137 CO 0.00 1.80 0.33 1.09 0.00 0.00 0.00 173.10 176.32 3bo7 s ARG 138 N -2.36 0.79 -0.21 2.90 1.70 0.21 -1.32 118.95 120.66 3bo7 s ARG 138 Ca 0.20 -0.36 -0.29 0.00 -0.47 0.00 0.00 55.73 54.80 3bo7 s ARG 138 Cb -0.03 0.35 -0.00 0.00 -0.57 0.00 0.00 34.95 34.70 3bo7 s ARG 138 CO 0.05 -0.24 1.16 0.08 -1.08 0.00 0.00 175.30 175.27 3bo7 s VAL 139 N -2.11 4.46 -1.12 4.99 1.01 0.48 -0.68 120.40 127.43 3bo7 s VAL 139 Ca -0.08 1.76 0.11 0.00 0.00 0.00 0.00 61.98 63.77 3bo7 s VAL 139 Cb -0.02 -4.16 0.02 0.00 0.00 0.00 0.00 36.38 32.21 3bo7 s VAL 139 CO -0.00 -0.19 0.72 1.33 0.00 0.00 0.00 175.10 176.96 3bo7 n VAL 140 N 5.41 0.00 -3.67 2.92 0.24 0.11 -4.93 118.33 118.41 3bo7 n VAL 140 Ca 0.13 -0.41 -0.13 0.00 -2.04 0.00 0.00 64.34 61.89 3bo7 n VAL 140 Cb 0.46 1.16 -0.08 0.00 -1.47 0.00 0.00 33.84 33.90 3bo7 n VAL 140 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 3bo7 s GLY 141 N -1.35 -0.45 0.00 7.63 0.00 -1.08 -4.93 107.32 107.14 3bo7 s GLY 141 Ca 0.10 1.72 0.00 0.00 0.00 0.00 0.00 44.72 46.54 3bo7 s GLY 141 CO 0.25 1.52 0.00 0.61 0.00 0.00 0.00 173.10 175.48 3bo7 n GLY 142 N 2.91 1.21 0.20 0.20 0.00 -1.26 -0.26 105.19 108.19 3bo7 n GLY 142 Ca -0.14 -0.39 0.03 0.00 0.00 0.00 0.00 46.02 45.51 3bo7 n GLY 142 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3bo7 h LEU 143 N 0.00 0.06 -0.88 0.99 3.38 -1.92 -2.75 115.31 114.18 3bo7 h LEU 143 Ca 0.00 -0.02 -0.12 0.00 0.09 0.00 0.00 57.88 57.84 3bo7 h LEU 143 Cb 0.46 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 3bo7 h LEU 143 CO 0.00 0.35 -0.48 0.44 0.09 0.00 0.00 178.44 178.84 3bo7 h ASP 144 N 0.05 0.18 -0.30 -0.43 3.32 -1.97 -1.73 116.42 115.55 3bo7 h ASP 144 Ca 0.01 -0.09 0.00 0.00 0.02 0.00 0.00 57.03 56.97 3bo7 h ASP 144 Cb 0.54 -0.05 -0.01 0.00 0.22 0.00 0.00 39.33 40.03 3bo7 h ASP 144 CO 0.04 0.64 0.20 0.58 -1.72 0.00 0.00 179.24 178.98 3bo7 h VAL 145 N 0.14 1.08 -0.92 -1.35 2.07 -1.84 -2.08 116.25 113.35 3bo7 h VAL 145 Ca 0.01 -0.14 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 3bo7 h VAL 145 Cb 0.91 0.64 -0.04 0.00 -1.52 0.00 0.00 31.29 31.27 3bo7 h VAL 145 CO 0.07 0.08 0.57 0.25 0.02 0.00 0.00 177.57 178.55 3bo7 h LEU 146 N 0.41 1.09 -1.42 2.57 5.85 -1.26 -1.62 115.31 120.94 3bo7 h LEU 146 Ca 0.11 -0.06 -0.04 0.00 0.84 0.00 0.00 57.88 58.73 3bo7 h LEU 146 Cb -0.05 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 40.70 3bo7 h LEU 146 CO -0.02 0.83 -0.07 0.03 -0.34 0.00 0.00 178.44 178.87 3bo7 h ARG 147 N 1.26 0.30 -0.32 1.25 3.08 -1.17 -2.14 114.38 116.64 3bo7 h ARG 147 Ca 0.33 -0.06 -0.16 0.00 0.07 0.00 0.00 59.98 60.16 3bo7 h ARG 147 Cb -0.07 -0.05 -0.01 0.00 0.08 0.00 0.00 29.97 29.92 3bo7 h ARG 147 CO -0.06 0.39 -0.43 1.96 -1.07 0.00 0.00 179.97 180.75 3bo7 h GLN 148 N 0.29 0.81 -0.40 0.04 1.08 -0.61 -3.11 115.11 113.20 3bo7 h GLN 148 Ca 0.06 -0.44 -0.05 0.00 -1.45 0.00 0.00 58.65 56.77 3bo7 h GLN 148 Cb 0.31 0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 27.75 3bo7 h GLN 148 CO 0.01 1.07 0.02 -1.49 -0.95 0.00 0.00 178.83 177.50 3bo7 h TRP 149 N 0.65 0.66 -0.03 2.96 6.55 -0.96 -2.66 115.95 123.12 3bo7 h TRP 149 Ca 0.04 -0.07 -0.01 0.00 0.95 0.00 0.00 58.89 59.80 3bo7 h TRP 149 Cb 1.00 -0.19 -0.00 0.00 -0.86 0.00 0.00 29.16 29.11 3bo7 h TRP 149 CO 0.06 0.62 -0.03 1.49 -1.05 0.00 0.00 178.44 179.52 3bo7 h GLU 150 N 0.61 0.04 -0.65 0.49 4.81 -1.33 -2.02 114.58 116.53 3bo7 h GLU 150 Ca 0.13 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.35 3bo7 h GLU 150 Cb 0.35 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 29.72 3bo7 h GLU 150 CO 0.01 0.07 0.00 0.36 -0.73 0.00 0.00 179.01 178.72 3bo7 n LYS 151 N -4.48 3.72 -1.93 1.92 2.85 -1.01 -4.33 118.16 114.90 3bo7 n LYS 151 Ca -0.02 -2.72 -0.39 0.00 -1.05 0.00 0.00 58.31 54.12 3bo7 n LYS 151 Cb 0.13 -1.91 0.01 0.00 -0.65 0.00 0.00 35.03 32.61 3bo7 n LYS 151 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3bo7 s LEU 152 N -1.86 4.11 0.08 -5.58 1.02 -0.76 -5.01 118.68 110.68 3bo7 s LEU 152 Ca 0.49 2.75 -0.23 0.00 0.02 0.00 0.00 54.13 57.16 3bo7 s LEU 152 Cb 0.32 -3.99 -0.06 0.00 0.02 0.00 0.00 46.19 42.47 3bo7 s LEU 152 CO 0.22 -1.09 0.70 -0.70 0.02 0.00 0.00 176.35 175.50 3bo7 s GLU 153 N -2.45 4.42 0.10 1.70 2.12 -1.26 -4.99 118.70 118.33 3bo7 s GLU 153 Ca 0.61 0.97 0.07 0.00 0.36 0.00 0.00 54.97 56.98 3bo7 s GLU 153 Cb -0.40 -3.30 -0.03 0.00 0.26 0.00 0.00 34.13 30.66 3bo7 s GLU 153 CO 0.51 0.47 -0.19 0.95 -0.54 0.00 0.00 175.26 176.46 3bo7 s THR 154 N -0.65 1.52 0.00 -1.70 -4.23 -1.26 -0.98 115.64 108.34 3bo7 s THR 154 Ca 0.34 -1.49 0.00 0.00 -1.18 0.00 0.00 61.69 59.36 3bo7 s THR 154 Cb -0.21 -1.42 0.00 0.00 1.34 0.00 0.00 72.50 72.21 3bo7 s THR 154 CO 0.22 -0.13 0.00 -0.90 -0.54 0.00 0.00 174.62 173.27 3bo7 n ASP 155 N 1.10 -0.82 0.02 3.99 5.68 0.13 -4.85 116.55 121.79 3bo7 n ASP 155 Ca -0.20 -0.56 0.01 0.00 -0.50 0.00 0.00 54.79 53.53 3bo7 n ASP 155 Cb 0.54 0.00 0.32 0.00 -1.14 0.00 0.00 41.12 40.84 3bo7 n ASP 155 CO 0.00 0.00 0.00 0.07 -1.33 0.00 0.00 177.20 175.94 3bo7 h LYS 156 N 0.00 0.47 -0.70 0.11 5.09 -2.02 -2.55 116.57 116.97 3bo7 h LYS 156 Ca 0.00 -0.10 0.00 0.00 0.09 0.00 0.00 60.65 60.64 3bo7 h LYS 156 Cb 0.00 -0.07 0.00 0.00 0.10 0.00 0.00 32.23 32.26 3bo7 h LYS 156 CO 0.00 0.51 0.00 1.63 -2.09 0.00 0.00 179.45 179.50 3bo7 n LYS 157 N -4.29 2.94 -0.87 0.07 5.02 -1.26 -4.91 118.16 114.86 3bo7 n LYS 157 Ca 0.01 -1.70 0.00 0.00 -2.02 0.00 0.00 58.31 54.60 3bo7 n LYS 157 Cb 0.24 -1.81 0.00 0.00 -0.02 0.00 0.00 35.03 33.44 3bo7 n LYS 157 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 3bo7 n ASP 158 N 0.41 -0.98 -4.71 4.39 8.00 -0.96 -4.94 116.55 117.76 3bo7 n ASP 158 Ca 0.15 0.00 -0.42 0.00 0.71 0.00 0.00 54.79 55.23 3bo7 n ASP 158 Cb 0.70 -1.03 -0.03 0.00 -0.02 0.00 0.00 41.12 40.73 3bo7 n ASP 158 CO 0.00 0.00 0.00 -0.75 -0.39 0.00 0.00 177.20 176.06 3bo7 s LYS 159 N -0.43 4.37 0.49 -1.24 2.20 -1.25 -1.68 119.74 122.20 3bo7 s LYS 159 Ca 0.00 1.87 -0.23 0.00 -0.36 0.00 0.00 55.97 57.25 3bo7 s LYS 159 Cb 0.00 -3.37 -0.08 0.00 -1.51 0.00 0.00 37.83 32.87 3bo7 s LYS 159 CO 0.00 -0.37 1.20 -2.30 -0.36 0.00 0.00 175.35 173.52 3bo7 n PRO 160 N 4.27 1.58 -0.06 4.03 -0.02 -1.26 -0.70 135.00 142.83 3bo7 n PRO 160 Ca 0.10 0.57 -0.08 0.00 -2.02 0.00 0.00 63.50 62.08 3bo7 n PRO 160 Cb 0.45 -2.34 0.09 0.00 -0.02 0.00 0.00 33.50 31.67 3bo7 n PRO 160 CO 0.00 0.00 0.00 -0.07 1.98 0.00 0.00 175.50 177.41 3bo7 h LEU 161 N 1.51 0.74 -7.29 2.45 3.38 -1.41 -3.32 115.31 111.37 3bo7 h LEU 161 Ca -0.48 -0.29 -0.65 0.00 0.09 0.00 0.00 57.88 56.55 3bo7 h LEU 161 Cb 1.32 -0.20 -0.40 0.00 0.09 0.00 0.00 40.66 41.46 3bo7 h LEU 161 CO 0.57 0.99 -0.51 -0.54 0.09 0.00 0.00 178.44 179.03 3bo7 s LYS 162 N -4.46 2.38 0.20 1.13 3.01 -1.26 -5.11 119.74 115.63 3bo7 s LYS 162 Ca -0.09 -2.96 -0.30 0.00 -1.01 0.00 0.00 55.97 51.60 3bo7 s LYS 162 Cb 0.13 -3.48 -0.09 0.00 -1.01 0.00 0.00 37.83 33.37 3bo7 s LYS 162 CO 0.83 -1.20 1.38 -2.14 0.51 0.00 0.00 175.35 174.74 3bo7 s PRO 163 N -0.83 4.33 0.24 -1.68 0.02 -1.25 -4.97 135.00 130.86 3bo7 s PRO 163 Ca 0.21 2.16 -0.31 0.00 0.02 0.00 0.00 61.00 63.07 3bo7 s PRO 163 Cb -0.15 -3.17 -0.12 0.00 0.02 0.00 0.00 34.50 31.07 3bo7 s PRO 163 CO -0.08 -0.36 1.65 -2.30 -0.33 0.00 0.00 177.00 175.57 3bo7 n PRO 164 N 2.87 2.64 -4.80 5.54 -0.02 -1.26 -4.79 135.00 135.19 3bo7 n PRO 164 Ca 0.08 0.95 -0.33 0.00 -2.02 0.00 0.00 63.50 62.18 3bo7 n PRO 164 Cb 0.42 -2.75 -0.14 0.00 -0.02 0.00 0.00 33.50 31.01 3bo7 n PRO 164 CO 0.00 0.00 0.00 0.21 1.98 0.00 0.00 175.50 177.69 3bo7 s LYS 165 N 0.45 3.03 -0.10 -0.52 2.20 -1.26 -1.37 119.74 122.18 3bo7 s LYS 165 Ca 0.71 -0.67 -0.29 0.00 -0.36 0.00 0.00 55.97 55.35 3bo7 s LYS 165 Cb -0.53 -2.55 -0.04 0.00 -1.51 0.00 0.00 37.83 33.20 3bo7 s LYS 165 CO 0.40 0.40 1.52 0.08 -0.36 0.00 0.00 175.35 177.38 3bo7 s VAL 166 N -0.12 3.83 -0.09 4.02 1.01 0.09 -0.95 120.40 128.18 3bo7 s VAL 166 Ca -0.01 1.00 -0.19 0.00 0.00 0.00 0.00 61.98 62.78 3bo7 s VAL 166 Cb -0.14 -3.65 -0.28 0.00 0.00 0.00 0.00 36.38 32.31 3bo7 s VAL 166 CO 0.03 -0.09 0.67 -0.33 0.00 0.00 0.00 175.10 175.38 3bo7 h GLU 167 N 9.10 0.23 -2.58 2.72 5.08 -0.54 0.44 114.58 129.04 3bo7 h GLU 167 Ca -0.35 -0.40 0.07 0.00 -1.00 0.00 0.00 59.36 57.69 3bo7 h GLU 167 Cb 1.15 0.15 -0.12 0.00 0.50 0.00 0.00 28.75 30.43 3bo7 h GLU 167 CO 0.96 1.19 0.38 -1.83 -1.00 0.00 0.00 179.01 178.71 3bo7 s GLU 168 N -2.44 1.10 -0.17 2.33 -1.05 -0.95 -4.62 118.70 112.90 3bo7 s GLU 168 Ca -0.18 -0.46 0.01 0.00 -0.15 0.00 0.00 54.97 54.18 3bo7 s GLU 168 Cb 0.03 0.47 0.03 0.00 -0.44 0.00 0.00 34.13 34.21 3bo7 s GLU 168 CO 0.77 -0.49 -0.16 0.42 0.95 0.00 0.00 175.26 176.76 3bo7 s ILE 169 N -3.41 1.82 -0.29 1.83 1.01 -1.26 -0.55 121.20 120.34 3bo7 s ILE 169 Ca 0.05 -0.86 -0.12 0.00 0.00 0.00 0.00 60.65 59.72 3bo7 s ILE 169 Cb -0.01 -1.71 -0.04 0.00 0.01 0.00 0.00 42.46 40.70 3bo7 s ILE 169 CO -0.07 0.43 0.21 -0.63 0.00 0.00 0.00 174.94 174.87 3bo7 s ILE 170 N 1.37 5.30 -0.20 2.92 1.01 0.12 -4.93 121.20 126.79 3bo7 s ILE 170 Ca 0.03 0.10 -0.12 0.00 0.00 0.00 0.00 60.65 60.66 3bo7 s ILE 170 Cb -0.14 -3.58 -0.05 0.00 0.01 0.00 0.00 42.46 38.71 3bo7 s ILE 170 CO -0.11 0.19 0.22 0.68 0.00 0.00 0.00 174.94 175.91 3bo7 s VAL 171 N 1.76 5.34 0.05 2.92 -7.23 -1.26 0.53 120.40 122.51 3bo7 s VAL 171 Ca 0.07 0.35 -0.26 0.00 -1.81 0.00 0.00 61.98 60.33 3bo7 s VAL 171 Cb -0.16 -3.56 -0.14 0.00 0.56 0.00 0.00 36.38 33.08 3bo7 s VAL 171 CO 0.11 0.37 1.40 0.15 -0.31 0.00 0.00 175.10 176.82 3bo7 h PHE 172 N 7.05 -0.95 -2.61 2.82 3.04 -1.25 -3.47 116.94 121.57 3bo7 h PHE 172 Ca -0.39 -0.01 0.09 0.00 3.98 0.00 0.00 57.97 61.64 3bo7 h PHE 172 Cb 1.16 0.35 -0.10 0.00 2.56 0.00 0.00 35.95 39.91 3bo7 h PHE 172 CO 0.63 -0.52 0.37 -1.59 -2.02 0.00 0.00 178.31 175.18 3bo7 s LYS 173 N -5.06 1.23 -0.37 1.11 -2.85 -1.25 -5.06 119.74 107.48 3bo7 s LYS 173 Ca -0.13 -0.58 -0.15 0.00 -1.00 0.00 0.00 55.97 54.11 3bo7 s LYS 173 Cb 0.02 0.48 0.00 0.00 -2.06 0.00 0.00 37.83 36.28 3bo7 s LYS 173 CO 0.43 -0.55 0.34 1.21 0.10 0.00 0.00 175.35 176.87 3bo7 s ASN 174 N -2.76 6.14 0.17 0.03 3.84 -1.26 -4.20 114.94 116.90 3bo7 s ASN 174 Ca 0.07 -0.52 0.18 0.00 0.21 0.00 0.00 52.86 52.80 3bo7 s ASN 174 Cb -0.02 -2.18 0.79 0.00 -0.55 0.00 0.00 41.25 39.29 3bo7 s ASN 174 CO -0.04 -0.39 1.54 -0.81 -2.79 0.00 0.00 177.10 174.61 3bo7 n PRO 175 N 5.32 0.11 -0.52 0.43 -0.04 -1.26 -1.55 135.00 137.48 3bo7 n PRO 175 Ca -0.10 0.44 0.06 0.00 -0.04 0.00 0.00 63.50 63.86 3bo7 n PRO 175 Cb 0.48 -1.75 0.27 0.00 -0.04 0.00 0.00 33.50 32.47 3bo7 n PRO 175 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3bo7 n PHE 176 N -1.96 1.23 -0.68 0.54 3.72 -1.26 -5.09 117.46 113.96 3bo7 n PHE 176 Ca 0.01 -0.46 0.00 0.00 -0.05 0.00 0.00 57.45 56.95 3bo7 n PHE 176 Cb 0.14 -0.27 0.00 0.00 -0.94 0.00 0.00 39.48 38.41 3bo7 n PHE 176 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10