#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3bo7 s LYS 5 N 0.00 3.22 0.22 1.64 2.20 -1.26 -4.99 119.74 120.77 3bo7 s LYS 5 Ca 0.00 -0.36 0.09 0.00 -0.36 0.00 0.00 55.97 55.34 3bo7 s LYS 5 Cb 0.00 -4.16 -0.05 0.00 -1.51 0.00 0.00 37.83 32.11 3bo7 s LYS 5 CO 0.00 -1.92 -0.15 0.15 -0.36 0.00 0.00 175.35 173.06 3bo7 s LYS 6 N 4.96 1.40 0.25 4.03 -0.14 -1.26 -1.40 119.74 127.58 3bo7 s LYS 6 Ca 0.32 -1.63 0.10 0.00 -1.36 0.00 0.00 55.97 53.39 3bo7 s LYS 6 Cb -0.11 -1.25 -0.04 0.00 -1.68 0.00 0.00 37.83 34.75 3bo7 s LYS 6 CO 0.15 0.21 -0.02 0.20 -0.76 0.00 0.00 175.35 175.13 3bo7 s GLY 7 N -3.36 1.68 -0.01 -3.33 0.00 -0.49 -4.27 107.32 97.55 3bo7 s GLY 7 Ca 0.24 -1.64 0.00 0.00 0.00 0.00 0.00 44.72 43.33 3bo7 s GLY 7 CO 0.08 -1.70 -0.00 -0.19 0.00 0.00 0.00 173.10 171.30 3bo7 s TYR 8 N -2.25 0.09 0.12 1.90 2.02 -0.71 -0.46 117.35 118.06 3bo7 s TYR 8 Ca 0.31 0.01 -0.17 0.00 -0.37 0.00 0.00 57.07 56.85 3bo7 s TYR 8 Cb -0.07 -0.12 0.04 0.00 -0.40 0.00 0.00 41.96 41.41 3bo7 s TYR 8 CO 0.19 -0.03 0.41 -0.48 -1.57 0.00 0.00 175.55 174.08 3bo7 s LEU 9 N 0.27 0.33 -0.14 -1.29 0.05 -0.78 -0.94 118.68 116.19 3bo7 s LEU 9 Ca -0.02 -0.27 0.01 0.00 0.05 0.00 0.00 54.13 53.90 3bo7 s LEU 9 Cb -0.04 1.88 0.00 0.00 -2.05 0.00 0.00 46.19 45.99 3bo7 s LEU 9 CO -0.01 -0.85 -0.18 -0.60 -0.55 0.00 0.00 176.35 174.17 3bo7 s ARG 10 N -3.70 3.15 -0.30 1.48 3.52 0.55 -0.49 118.95 123.17 3bo7 s ARG 10 Ca 0.02 -0.79 -0.19 0.00 -0.13 0.00 0.00 55.73 54.64 3bo7 s ARG 10 Cb 0.01 -2.54 -0.02 0.00 -1.56 0.00 0.00 34.95 30.85 3bo7 s ARG 10 CO -0.11 0.03 0.55 0.42 -0.81 0.00 0.00 175.30 175.38 3bo7 s ILE 11 N 0.75 5.01 -0.32 4.11 1.01 0.02 -0.91 121.20 130.87 3bo7 s ILE 11 Ca -0.07 0.73 -0.11 0.00 0.00 0.00 0.00 60.65 61.20 3bo7 s ILE 11 Cb -0.16 -3.92 -0.02 0.00 0.01 0.00 0.00 42.46 38.38 3bo7 s ILE 11 CO 0.01 -0.07 0.19 -0.69 0.00 0.00 0.00 174.94 174.38 3bo7 s VAL 12 N 2.43 4.93 0.37 2.92 1.01 0.37 -0.47 120.40 131.96 3bo7 s VAL 12 Ca 0.22 -0.28 0.08 0.00 0.00 0.00 0.00 61.98 62.00 3bo7 s VAL 12 Cb -0.15 -3.50 -0.05 0.00 0.00 0.00 0.00 36.38 32.68 3bo7 s VAL 12 CO 0.11 0.06 0.10 0.42 0.00 0.00 0.00 175.10 175.79 3bo7 s THR 13 N 1.67 2.57 -1.20 3.92 -4.23 -0.00 0.23 115.64 118.60 3bo7 s THR 13 Ca 0.05 -1.81 0.04 0.00 -1.18 0.00 0.00 61.69 58.80 3bo7 s THR 13 Cb -0.17 -2.92 0.05 0.00 1.34 0.00 0.00 72.50 70.80 3bo7 s THR 13 CO 0.08 -0.11 1.05 0.35 -0.54 0.00 0.00 174.62 175.44 3bo7 n THR 14 N -1.10 1.38 -2.65 3.99 -2.24 0.02 -3.06 114.28 110.62 3bo7 n THR 14 Ca -0.03 0.35 -0.04 0.00 -2.27 0.00 0.00 64.05 62.06 3bo7 n THR 14 Cb 0.63 -1.28 0.05 0.00 -2.10 0.00 0.00 70.33 67.63 3bo7 n THR 14 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 3bo7 n GLN 15 N -1.40 1.90 0.00 -0.78 6.02 -1.26 -4.95 117.38 116.90 3bo7 n GLN 15 Ca 0.01 -3.49 0.00 0.00 -0.01 0.00 0.00 57.00 53.51 3bo7 n GLN 15 Cb 0.04 -1.59 0.00 0.00 1.02 0.00 0.00 30.24 29.71 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 -0.54 3.11 3.46 1.08 0.00 -1.17 -4.96 105.19 106.16 3bo7 n GLY 16 Ca 0.13 -2.00 -0.28 0.00 0.00 0.00 0.00 46.02 43.87 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 3.67 -0.08 1.61 0.01 -1.26 -0.82 113.70 116.82 3bo7 s SER 17 Ca 0.00 -0.70 0.02 0.00 1.31 0.00 0.00 55.95 56.58 3bo7 s SER 17 Cb 0.00 -0.41 0.02 0.00 0.21 0.00 0.00 66.02 65.84 3bo7 s SER 17 CO 0.00 0.15 -0.12 -0.76 0.41 0.00 0.00 173.24 172.93 3bo7 s LEU 18 N -2.36 1.55 -0.17 2.44 1.43 0.38 -4.56 118.68 117.39 3bo7 s LEU 18 Ca 0.19 -0.32 -0.20 0.00 -1.03 0.00 0.00 54.13 52.77 3bo7 s LEU 18 Cb -0.09 -0.87 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 3bo7 s LEU 18 CO 0.10 -0.01 0.59 0.20 0.23 0.00 0.00 176.35 177.46 3bo7 s ASN 19 N 0.96 6.69 -0.03 2.29 0.01 0.15 -0.80 114.94 124.21 3bo7 s ASN 19 Ca -0.09 0.83 0.04 0.00 -0.71 0.00 0.00 52.86 52.93 3bo7 s ASN 19 Cb -0.15 -2.33 -0.00 0.00 0.41 0.00 0.00 41.25 39.17 3bo7 s ASN 19 CO -0.00 -0.20 -0.15 -0.63 -1.51 0.00 0.00 177.10 174.61 3bo7 s ILE 20 N 1.56 1.24 -0.24 0.60 1.01 0.36 0.13 121.20 125.86 3bo7 s ILE 20 Ca 0.28 -0.63 -0.10 0.00 0.00 0.00 0.00 60.65 60.20 3bo7 s ILE 20 Cb -0.16 -1.06 -0.05 0.00 0.01 0.00 0.00 42.46 41.20 3bo7 s ILE 20 CO 0.11 0.36 0.16 -0.70 0.00 0.00 0.00 174.94 174.87 3bo7 s GLU 21 N -0.03 4.08 -0.16 2.79 2.12 -0.37 -1.86 118.70 125.27 3bo7 s GLU 21 Ca -0.01 -0.27 -0.20 0.00 0.36 0.00 0.00 54.97 54.85 3bo7 s GLU 21 Cb -0.09 -3.53 -0.03 0.00 0.26 0.00 0.00 34.13 30.73 3bo7 s GLU 21 CO 0.01 0.08 0.59 -0.51 -0.54 0.00 0.00 175.26 174.89 3bo7 s LEU 22 N 1.00 4.21 -1.51 2.70 1.02 0.39 -1.42 118.68 125.07 3bo7 s LEU 22 Ca 0.08 0.87 -0.12 0.00 0.02 0.00 0.00 54.13 54.98 3bo7 s LEU 22 Cb -0.13 -2.85 0.00 0.00 0.02 0.00 0.00 46.19 43.23 3bo7 s LEU 22 CO 0.04 -0.17 2.50 1.41 0.02 0.00 0.00 176.35 180.15 3bo7 n HIS 23 N 4.47 3.02 0.27 0.29 8.25 0.10 -1.39 115.22 130.23 3bo7 n HIS 23 Ca -0.03 -3.01 0.12 0.00 -0.26 0.00 0.00 57.72 54.55 3bo7 n HIS 23 Cb 0.51 -2.46 0.59 0.00 1.12 0.00 0.00 29.99 29.74 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 5.53 1.00 0.00 -1.41 0.00 -1.80 -0.97 119.26 121.61 3bo7 h ALA 24 Ca 0.68 0.00 -0.16 0.00 0.00 0.00 0.00 54.91 55.44 3bo7 h ALA 24 Cb 0.48 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 3bo7 h ALA 24 CO 1.82 0.00 -0.76 0.38 0.00 0.00 0.00 179.25 180.69 3bo7 h ASP 25 N 0.00 0.00 0.00 0.00 2.03 -1.52 -3.21 116.42 113.73 3bo7 h ASP 25 Ca 0.00 0.00 0.00 0.00 -0.73 0.00 0.00 57.03 56.30 3bo7 h ASP 25 Cb 0.17 0.00 0.00 0.00 -0.83 0.00 0.00 39.33 38.67 3bo7 h ASP 25 CO 0.00 0.76 -1.10 0.23 -1.03 0.00 0.00 179.24 178.10 3bo7 n MET 26 N -3.60 0.87 -3.18 4.15 2.81 -0.82 -4.75 117.12 112.60 3bo7 n MET 26 Ca -0.01 -0.04 -0.18 0.00 -1.81 0.00 0.00 57.70 55.66 3bo7 n MET 26 Cb 0.74 -1.07 -0.03 0.00 -0.71 0.00 0.00 33.22 32.15 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 -1.60 2.09 -0.36 3.04 0.00 -0.43 -4.75 120.51 118.50 3bo7 n ALA 27 Ca -0.01 -3.44 0.04 0.00 0.00 0.00 0.00 53.44 50.03 3bo7 n ALA 27 Cb 0.13 -0.92 0.20 0.00 0.00 0.00 0.00 19.45 18.85 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 3.03 1.09 -0.01 0.00 0.13 -1.75 -2.07 132.00 132.42 3bo7 h PRO 28 Ca 0.10 -0.07 -0.00 0.00 -0.87 0.00 0.00 66.00 65.16 3bo7 h PRO 28 Cb 0.95 -0.25 -0.00 0.00 0.13 0.00 0.00 31.00 31.84 3bo7 h PRO 28 CO 0.51 0.72 -0.01 0.00 -0.23 0.00 0.00 178.00 179.00 3bo7 h ARG 29 N 1.13 0.02 -0.86 0.86 2.47 -1.94 0.19 114.38 116.25 3bo7 h ARG 29 Ca 0.43 -0.01 0.08 0.00 -1.26 0.00 0.00 59.98 59.23 3bo7 h ARG 29 Cb 0.22 -0.00 -0.07 0.00 -1.65 0.00 0.00 29.97 28.47 3bo7 h ARG 29 CO -0.18 0.45 0.52 0.00 0.56 0.00 0.00 179.97 181.32 3bo7 h ALA 30 N 0.57 1.21 -0.20 0.04 0.00 -1.88 0.12 119.26 119.12 3bo7 h ALA 30 Ca 0.00 0.01 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 3bo7 h ALA 30 Cb 0.45 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 3bo7 h ALA 30 CO 0.00 0.19 -0.17 0.00 0.00 0.00 0.00 179.25 179.28 3bo7 h ASP 32 N 0.14 0.04 -0.17 0.00 3.58 -0.23 -0.76 116.42 119.03 3bo7 h ASP 32 Ca 0.04 0.01 0.01 0.00 0.42 0.00 0.00 57.03 57.51 3bo7 h ASP 32 Cb 0.70 0.01 -0.01 0.00 1.72 0.00 0.00 39.33 41.74 3bo7 h ASP 32 CO 0.04 0.05 0.08 -1.28 -2.88 0.00 0.00 179.24 175.25 3bo7 h SER 33 N 0.11 0.13 -0.14 2.28 0.87 -0.83 -0.01 113.55 115.96 3bo7 h SER 33 Ca 0.06 0.01 0.01 0.00 -1.23 0.00 0.00 61.79 60.64 3bo7 h SER 33 Cb 0.04 -0.02 -0.02 0.00 -0.44 0.00 0.00 62.40 61.96 3bo7 h SER 33 CO -0.06 0.10 0.04 0.15 -0.53 0.00 0.00 176.83 176.52 3bo7 h PHE 34 N 0.18 0.06 -0.41 2.24 3.57 -1.26 -1.87 116.94 119.46 3bo7 h PHE 34 Ca 0.07 0.01 -0.05 0.00 3.53 0.00 0.00 57.97 61.52 3bo7 h PHE 34 Cb 0.01 -0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.72 3bo7 h PHE 34 CO -0.09 0.03 0.04 -0.07 -2.23 0.00 0.00 178.31 175.99 3bo7 h LEU 35 N 0.10 0.59 -1.30 0.59 3.38 -0.97 -1.34 115.31 116.35 3bo7 h LEU 35 Ca 0.06 -0.11 -0.07 0.00 0.09 0.00 0.00 57.88 57.85 3bo7 h LEU 35 Cb 0.04 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 40.63 3bo7 h LEU 35 CO -0.07 0.63 -0.30 0.03 0.09 0.00 0.00 178.44 178.82 3bo7 h ARG 36 N 0.60 0.08 -0.03 1.13 3.08 -0.75 -1.86 114.38 116.63 3bo7 h ARG 36 Ca 0.13 -0.03 -0.21 0.00 0.07 0.00 0.00 59.98 59.95 3bo7 h ARG 36 Cb 0.32 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.36 3bo7 h ARG 36 CO 0.01 0.37 -0.85 -0.07 -1.07 0.00 0.00 179.97 178.36 3bo7 h LEU 37 N 0.07 0.48 -0.49 3.04 3.38 -0.66 -3.20 115.31 117.93 3bo7 h LEU 37 Ca 0.01 -0.36 -0.03 0.00 0.09 0.00 0.00 57.88 57.59 3bo7 h LEU 37 Cb 0.57 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 3bo7 h LEU 37 CO 0.04 1.13 0.19 0.00 0.09 0.00 0.00 178.44 179.90 3bo7 h ALA 39 N 1.04 1.32 -0.03 0.00 0.00 -1.34 -0.65 119.26 119.59 3bo7 h ALA 39 Ca 0.16 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.07 3bo7 h ALA 39 Cb 0.21 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.00 3bo7 h ALA 39 CO -0.01 -0.17 0.00 1.55 0.00 0.00 0.00 179.25 180.62 3bo7 n VAL 40 N -3.24 0.04 -1.12 0.00 3.14 -1.10 -5.00 118.33 111.06 3bo7 n VAL 40 Ca -0.02 -0.52 -0.04 0.00 -2.96 0.00 0.00 64.34 60.80 3bo7 n VAL 40 Cb 0.22 1.21 -0.02 0.00 -1.06 0.00 0.00 33.84 34.20 3bo7 n VAL 40 CO 0.00 0.00 0.00 0.29 -6.46 0.00 0.00 176.83 170.66 3bo7 n LYS 41 N 0.67 -0.82 -0.36 1.45 5.02 -0.25 -4.93 118.16 118.94 3bo7 n LYS 41 Ca 0.07 0.49 0.26 0.00 -2.02 0.00 0.00 58.31 57.11 3bo7 n LYS 41 Cb 0.30 -4.28 0.53 0.00 -0.02 0.00 0.00 35.03 31.57 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 0.70 -0.00 2.13 3.20 -1.61 -0.62 116.97 120.77 3bo7 h TYR 42 Ca -0.08 0.03 0.00 0.00 3.14 0.00 0.00 58.73 61.81 3bo7 h TYR 42 Cb 0.53 -0.19 0.00 0.00 1.54 0.00 0.00 36.73 38.61 3bo7 h TYR 42 CO 0.28 -0.05 -0.20 1.19 -1.64 0.00 0.00 178.16 177.74 3bo7 n PHE 43 N -4.74 0.00 -1.82 -3.82 3.72 -1.26 -4.76 117.46 104.77 3bo7 n PHE 43 Ca 0.30 0.00 -0.42 0.00 -0.05 0.00 0.00 57.45 57.28 3bo7 n PHE 43 Cb 1.03 -0.38 -0.03 0.00 -0.94 0.00 0.00 39.48 39.15 3bo7 n PHE 43 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3bo7 s ASP 44 N -2.97 6.48 0.00 4.37 -0.00 -0.24 -2.19 116.67 122.11 3bo7 s ASP 44 Ca 0.14 2.74 0.00 0.00 -0.00 0.00 0.00 52.55 55.43 3bo7 s ASP 44 Cb 0.18 -2.59 0.00 0.00 -0.00 0.00 0.00 42.92 40.51 3bo7 s ASP 44 CO 0.59 -0.91 0.00 0.47 -0.00 0.00 0.00 175.17 175.33 3bo7 n ASP 45 N 4.14 0.00 -4.77 0.27 8.00 0.37 -4.88 116.55 119.68 3bo7 n ASP 45 Ca 0.15 0.00 -0.32 0.00 0.71 0.00 0.00 54.79 55.33 3bo7 n ASP 45 Cb 0.37 -0.20 0.07 0.00 -0.02 0.00 0.00 41.12 41.34 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 -3.46 3.33 0.41 -3.53 -4.23 -0.93 -0.89 115.64 106.33 3bo7 s THR 46 Ca 0.00 0.50 0.07 0.00 -1.18 0.00 0.00 61.69 61.08 3bo7 s THR 46 Cb 0.00 -3.01 -0.07 0.00 1.34 0.00 0.00 72.50 70.76 3bo7 s THR 46 CO 0.00 -0.50 0.04 0.27 -0.54 0.00 0.00 174.62 173.89 3bo7 s ILE 47 N -2.69 2.08 -0.46 2.99 -4.36 -1.26 -0.60 121.20 116.90 3bo7 s ILE 47 Ca 0.63 -1.95 -0.18 0.00 -0.26 0.00 0.00 60.65 58.89 3bo7 s ILE 47 Cb -0.18 -2.98 0.04 0.00 1.25 0.00 0.00 42.46 40.58 3bo7 s ILE 47 CO 0.50 -0.01 0.54 -0.36 0.24 0.00 0.00 174.94 175.85 3bo7 s PHE 48 N -2.68 3.11 -0.48 1.37 0.08 -0.49 -3.73 117.98 115.17 3bo7 s PHE 48 Ca 0.36 -0.44 0.19 0.00 0.12 0.00 0.00 56.93 57.16 3bo7 s PHE 48 Cb 0.08 -3.23 -0.25 0.00 -0.57 0.00 0.00 43.02 39.05 3bo7 s PHE 48 CO 0.19 -0.86 0.62 -2.39 -0.10 0.00 0.00 175.22 172.67 3bo7 n HIS 49 N 5.89 0.00 -3.83 0.36 1.44 -0.53 -4.46 115.22 114.08 3bo7 n HIS 49 Ca -0.07 0.00 -0.23 0.00 -2.01 0.00 0.00 57.72 55.42 3bo7 n HIS 49 Cb 0.46 -0.21 -0.17 0.00 0.12 0.00 0.00 29.99 30.19 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 -3.04 0.67 -0.10 -1.40 3.52 -1.23 -3.84 118.95 113.54 3bo7 s ARG 50 Ca 0.00 0.06 -0.03 0.00 -0.13 0.00 0.00 55.73 55.64 3bo7 s ARG 50 Cb 0.13 -0.97 0.04 0.00 -1.56 0.00 0.00 34.95 32.60 3bo7 s ARG 50 CO 0.79 -0.27 0.06 0.00 -0.81 0.00 0.00 175.30 175.07 3bo7 s ILE 52 N 2.11 1.54 0.26 0.00 1.01 -0.43 -4.77 121.20 120.91 3bo7 s ILE 52 Ca 0.04 -1.02 -0.28 0.00 0.00 0.00 0.00 60.65 59.38 3bo7 s ILE 52 Cb -0.14 -1.68 -0.15 0.00 0.01 0.00 0.00 42.46 40.50 3bo7 s ILE 52 CO -0.06 0.09 0.91 -1.14 0.00 0.00 0.00 174.94 174.74 3bo7 n ARG 53 N 4.71 1.02 -1.12 2.79 0.63 -1.26 -1.69 116.66 121.72 3bo7 n ARG 53 Ca -0.14 0.36 -0.04 0.00 -0.92 0.00 0.00 57.85 57.11 3bo7 n ARG 53 Cb 0.46 -1.65 -0.02 0.00 0.45 0.00 0.00 32.46 31.70 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 1.46 -5.17 0.00 6.15 5.03 -1.26 -4.80 115.26 116.67 3bo7 n ASN 54 Ca 0.12 0.11 0.00 0.00 0.87 0.00 0.00 54.58 55.68 3bo7 n ASN 54 Cb 0.30 -3.05 0.00 0.00 -1.02 0.00 0.00 39.78 36.01 3bo7 n ASN 54 CO 0.00 0.00 0.00 0.33 -1.83 0.00 0.00 177.26 175.76 3bo7 n PHE 55 N -2.32 0.00 -3.86 3.10 7.35 -0.68 -4.31 117.46 116.73 3bo7 n PHE 55 Ca -0.04 0.00 -0.08 0.00 -0.76 0.00 0.00 57.45 56.56 3bo7 n PHE 55 Cb 0.42 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.21 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 0.27 1.60 0.02 -4.13 0.23 -1.03 0.07 119.30 116.32 3bo7 s MET 56 Ca 0.00 -1.03 0.09 0.00 -1.03 0.00 0.00 55.69 53.72 3bo7 s MET 56 Cb 0.00 0.54 -0.03 0.00 -1.53 0.00 0.00 34.83 33.82 3bo7 s MET 56 CO 0.00 -0.70 -0.26 -1.50 -2.03 0.00 0.00 175.02 170.53 3bo7 s ILE 57 N -3.93 2.15 0.01 3.16 2.07 -0.54 -1.32 121.20 122.80 3bo7 s ILE 57 Ca 0.14 -1.27 0.08 0.00 -1.41 0.00 0.00 60.65 58.19 3bo7 s ILE 57 Cb -0.03 -1.80 -0.02 0.00 0.13 0.00 0.00 42.46 40.73 3bo7 s ILE 57 CO 0.05 0.45 -0.25 -1.58 -1.91 0.00 0.00 174.94 171.70 3bo7 s GLN 58 N -1.01 1.83 0.00 3.50 0.74 0.97 -1.15 119.66 124.54 3bo7 s GLN 58 Ca 0.11 -0.98 0.00 0.00 0.05 0.00 0.00 55.36 54.55 3bo7 s GLN 58 Cb -0.10 -1.89 0.00 0.00 1.10 0.00 0.00 33.01 32.12 3bo7 s GLN 58 CO 0.01 0.50 0.00 0.41 -0.55 0.00 0.00 175.29 175.66 3bo7 n GLY 59 N 2.12 3.63 1.95 2.59 0.00 -0.46 -1.46 105.19 113.56 3bo7 n GLY 59 Ca -0.16 -1.14 0.00 0.00 0.00 0.00 0.00 46.02 44.72 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 0.45 3.58 -0.02 0.00 -1.24 -2.03 105.19 105.92 3bo7 n GLY 60 Ca 0.00 -0.59 -0.42 0.00 0.00 0.00 0.00 46.02 45.01 3bo7 n GLY 60 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3bo7 s ARG 61 N -1.08 3.72 0.30 1.61 3.52 -1.26 -3.75 118.95 122.02 3bo7 s ARG 61 Ca 0.00 0.13 -0.01 0.00 -0.13 0.00 0.00 55.73 55.72 3bo7 s ARG 61 Cb 0.00 -3.80 0.49 0.00 -1.56 0.00 0.00 34.95 30.08 3bo7 s ARG 61 CO 0.00 -0.73 1.94 0.00 -0.81 0.00 0.00 175.30 175.70 3bo7 h ALA 62 N 8.42 1.46 0.00 6.12 0.00 -1.88 -2.56 119.26 130.82 3bo7 h ALA 62 Ca -0.26 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.61 3bo7 h ALA 62 Cb 1.11 -0.30 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 3bo7 h ALA 62 CO 0.84 0.45 -0.00 0.93 0.00 0.00 0.00 179.25 181.47 3bo7 h GLU 63 N 1.07 0.00 -0.41 0.00 3.07 -1.85 -2.17 114.58 114.30 3bo7 h GLU 63 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.20 3bo7 h GLU 63 Cb 0.02 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.93 3bo7 h GLU 63 CO -0.10 0.00 0.00 1.28 -1.40 0.00 0.00 179.01 178.79 3bo7 n LEU 64 N -3.13 3.09 -4.72 1.33 4.77 -0.97 -5.00 117.00 112.38 3bo7 n LEU 64 Ca -0.02 -1.91 -0.42 0.00 -0.03 0.00 0.00 56.01 53.62 3bo7 n LEU 64 Cb 0.11 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 40.90 3bo7 n LEU 64 CO 0.22 0.76 1.36 -0.60 -1.33 0.00 0.00 177.39 177.80 3bo7 s ARG 65 N -1.02 4.14 -0.39 3.23 3.52 -0.82 -4.51 118.95 123.11 3bo7 s ARG 65 Ca 0.28 2.57 -0.11 0.00 -0.13 0.00 0.00 55.73 58.34 3bo7 s ARG 65 Cb 0.15 -3.14 0.04 0.00 -1.56 0.00 0.00 34.95 30.43 3bo7 s ARG 65 CO 0.20 -0.74 0.23 -0.65 -0.81 0.00 0.00 175.30 173.52 3bo7 s GLN 66 N 1.35 2.80 0.08 5.12 -0.21 -0.07 -4.95 119.66 123.78 3bo7 s GLN 66 Ca 0.75 -1.15 -0.23 0.00 0.02 0.00 0.00 55.36 54.76 3bo7 s GLN 66 Cb -0.48 -3.78 -0.12 0.00 1.00 0.00 0.00 33.01 29.62 3bo7 s GLN 66 CO 0.32 -0.76 0.52 -2.30 -2.12 0.00 0.00 175.29 170.95 3bo7 n PRO 67 N 5.01 0.00 0.00 2.91 -0.01 -1.26 -4.80 135.00 136.85 3bo7 n PRO 67 Ca -0.12 0.00 0.00 0.00 -0.01 0.00 0.00 63.50 63.37 3bo7 n PRO 67 Cb 0.45 -0.83 0.00 0.00 -0.01 0.00 0.00 33.50 33.12 3bo7 n PRO 67 CO 0.00 0.00 0.00 0.94 -0.01 0.00 0.00 175.50 176.43 3bo7 n GLN 74 N 0.83 0.00 -3.62 -0.52 7.27 -1.26 -5.08 117.38 115.00 3bo7 n GLN 74 Ca 0.13 0.00 -0.31 0.00 0.07 0.00 0.00 57.00 56.89 3bo7 n GLN 74 Cb 0.12 0.00 -0.05 0.00 2.41 0.00 0.00 30.24 32.72 3bo7 n GLN 74 CO 0.00 0.00 0.00 -0.65 0.07 0.00 0.00 177.06 176.48 3bo7 s GLN 75 N 0.00 3.64 0.12 3.69 -1.52 -1.26 -5.05 119.66 119.28 3bo7 s GLN 75 Ca 0.00 -0.04 -0.31 0.00 -1.95 0.00 0.00 55.36 53.06 3bo7 s GLN 75 Cb 0.00 -2.81 -0.09 0.00 -0.22 0.00 0.00 33.01 29.90 3bo7 s GLN 75 CO 0.00 0.43 1.50 0.45 -0.25 0.00 0.00 175.29 177.42 3bo7 s SER 76 N -2.47 6.70 0.37 5.90 0.15 -1.26 -4.92 113.70 118.17 3bo7 s SER 76 Ca 0.42 2.45 0.22 0.00 0.70 0.00 0.00 55.95 59.74 3bo7 s SER 76 Cb -0.12 -2.58 0.24 0.00 -1.71 0.00 0.00 66.02 61.85 3bo7 s SER 76 CO 0.24 -0.76 1.49 1.55 1.20 0.00 0.00 173.24 176.96 3bo7 h PRO 77 N 7.09 0.00 -5.86 5.44 0.13 -1.97 -3.45 132.00 133.39 3bo7 h PRO 77 Ca -0.42 0.00 -0.63 0.00 -0.87 0.00 0.00 66.00 64.08 3bo7 h PRO 77 Cb 1.20 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.27 3bo7 h PRO 77 CO 0.90 0.09 -0.34 0.50 -0.23 0.00 0.00 178.00 178.92 3bo7 s ARG 78 N -3.18 3.68 0.22 0.86 3.52 -1.26 -3.03 118.95 119.75 3bo7 s ARG 78 Ca 0.05 0.12 -0.30 0.00 -0.13 0.00 0.00 55.73 55.47 3bo7 s ARG 78 Cb 0.06 -3.18 -0.10 0.00 -1.56 0.00 0.00 34.95 30.18 3bo7 s ARG 78 CO 0.70 0.71 1.46 -1.12 -0.81 0.00 0.00 175.30 176.24 3bo7 s SER 79 N -1.19 6.66 0.05 -2.12 0.01 -1.26 -4.84 113.70 111.01 3bo7 s SER 79 Ca 0.21 2.62 -0.01 0.00 1.31 0.00 0.00 55.95 60.09 3bo7 s SER 79 Cb -0.14 -2.61 -0.04 0.00 0.21 0.00 0.00 66.02 63.44 3bo7 s SER 79 CO 0.10 -0.72 -0.03 0.27 0.41 0.00 0.00 173.24 173.27 3bo7 s ILE 80 N 0.33 0.23 0.93 1.44 -4.36 -1.26 -4.94 121.20 113.58 3bo7 s ILE 80 Ca 0.62 -1.71 -0.15 0.00 -0.26 0.00 0.00 60.65 59.15 3bo7 s ILE 80 Cb -0.42 -1.38 0.17 0.00 1.25 0.00 0.00 42.46 42.08 3bo7 s ILE 80 CO 0.39 -0.93 1.27 -0.94 0.24 0.00 0.00 174.94 174.97 3bo7 s SER 81 N -2.75 3.41 0.00 4.36 1.04 -0.92 -3.69 113.70 115.15 3bo7 s SER 81 Ca 0.04 0.46 0.27 0.00 0.48 0.00 0.00 55.95 57.20 3bo7 s SER 81 Cb 0.06 -0.66 0.79 0.00 0.10 0.00 0.00 66.02 66.31 3bo7 s SER 81 CO -0.09 -2.57 1.59 0.61 0.98 0.00 0.00 173.24 173.77 3bo7 n GLY 82 N -3.44 0.04 3.85 7.32 0.00 -1.24 -4.53 105.19 107.19 3bo7 n GLY 82 Ca 0.13 -0.49 -0.32 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.13 3.49 0.24 1.61 0.08 -1.26 -4.75 117.98 115.26 3bo7 s PHE 83 Ca 0.32 1.39 -0.31 0.00 0.12 0.00 0.00 56.93 58.45 3bo7 s PHE 83 Cb 0.20 -2.77 -0.13 0.00 -0.57 0.00 0.00 43.02 39.75 3bo7 s PHE 83 CO 0.38 -0.60 1.53 -2.30 -0.10 0.00 0.00 175.22 174.13 3bo7 n PRO 84 N -2.22 2.35 0.00 0.24 -0.02 -1.26 -0.80 135.00 133.29 3bo7 n PRO 84 Ca 0.06 0.84 0.00 0.00 -2.02 0.00 0.00 63.50 62.38 3bo7 n PRO 84 Cb 0.54 -2.57 0.00 0.00 -0.02 0.00 0.00 33.50 31.44 3bo7 n PRO 84 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 3bo7 n GLY 85 N 2.56 3.00 2.32 -1.23 0.00 -1.26 -4.54 105.19 106.04 3bo7 n GLY 85 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.13 3bo7 n GLY 85 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3bo7 n GLY 86 N -0.75 0.43 3.73 -0.02 0.00 0.02 -5.00 105.19 103.59 3bo7 n GLY 86 Ca 0.00 -0.12 -0.34 0.00 0.00 0.00 0.00 46.02 45.56 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 -1.76 2.14 0.57 4.61 0.00 -1.26 -2.17 121.76 123.90 3bo7 s ALA 87 Ca 0.00 0.82 -0.19 0.00 0.00 0.00 0.00 51.96 52.59 3bo7 s ALA 87 Cb 0.00 -3.45 -0.04 0.00 0.00 0.00 0.00 23.12 19.63 3bo7 s ALA 87 CO 0.00 -1.84 1.17 -1.25 0.00 0.00 0.00 175.76 173.84 3bo7 s PRO 88 N -3.97 3.13 0.24 0.00 0.04 -1.26 -4.34 135.00 128.84 3bo7 s PRO 88 Ca 0.73 1.72 0.10 0.00 0.04 0.00 0.00 61.00 63.59 3bo7 s PRO 88 Cb -0.28 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.26 3bo7 s PRO 88 CO 0.45 -1.06 -0.06 -0.59 0.04 0.00 0.00 177.00 175.78 3bo7 s PHE 89 N -1.69 2.61 0.71 0.56 -0.12 -0.39 -4.85 117.98 114.81 3bo7 s PHE 89 Ca 0.75 -0.24 -0.15 0.00 -0.05 0.00 0.00 56.93 57.24 3bo7 s PHE 89 Cb -0.27 -1.19 0.03 0.00 -0.63 0.00 0.00 43.02 40.96 3bo7 s PHE 89 CO 0.31 0.61 1.18 -1.21 -0.05 0.00 0.00 175.22 176.05 3bo7 s GLU 90 N -3.41 2.35 0.76 1.99 2.02 -1.26 -3.09 118.70 118.06 3bo7 s GLU 90 Ca 0.29 1.65 -0.12 0.00 0.02 0.00 0.00 54.97 56.82 3bo7 s GLU 90 Cb -0.07 -1.87 0.05 0.00 0.10 0.00 0.00 34.13 32.35 3bo7 s GLU 90 CO 0.18 -1.65 1.11 -0.51 0.02 0.00 0.00 175.26 174.41 3bo7 s ASP 91 N -2.18 4.41 -0.22 -0.19 1.01 -1.26 -4.90 116.67 113.34 3bo7 s ASP 91 Ca 0.72 1.97 -0.04 0.00 0.71 0.00 0.00 52.55 55.91 3bo7 s ASP 91 Cb -0.27 -2.54 0.09 0.00 1.01 0.00 0.00 42.92 41.21 3bo7 s ASP 91 CO 0.44 -2.10 0.17 -1.61 0.21 0.00 0.00 175.17 172.28 3bo7 s GLU 92 N -4.57 0.17 0.15 8.23 2.02 -1.26 -5.04 118.70 118.40 3bo7 s GLU 92 Ca 0.65 -0.07 0.08 0.00 0.02 0.00 0.00 54.97 55.65 3bo7 s GLU 92 Cb -0.20 -1.32 -0.04 0.00 0.10 0.00 0.00 34.13 32.67 3bo7 s GLU 92 CO 0.52 -0.78 -0.10 -0.06 0.02 0.00 0.00 175.26 174.86 3bo7 s PHE 93 N 2.23 2.67 -0.18 1.61 0.08 -1.26 -4.36 117.98 118.78 3bo7 s PHE 93 Ca 0.06 -0.20 -0.12 0.00 0.12 0.00 0.00 56.93 56.79 3bo7 s PHE 93 Cb -0.16 -1.34 0.06 0.00 -0.57 0.00 0.00 43.02 41.01 3bo7 s PHE 93 CO -0.19 0.48 0.45 0.34 -0.10 0.00 0.00 175.22 176.20 3bo7 s ASP 94 N -2.59 -0.54 0.56 1.36 -1.08 -1.26 -5.04 116.67 108.08 3bo7 s ASP 94 Ca 0.23 0.95 0.38 0.00 -0.52 0.00 0.00 52.55 53.59 3bo7 s ASP 94 Cb -0.10 0.87 1.98 0.00 -1.46 0.00 0.00 42.92 44.22 3bo7 s ASP 94 CO 0.15 -0.19 2.15 0.78 0.52 0.00 0.00 175.17 178.58 3bo7 h ASN 95 N 6.61 0.00 1.15 -0.34 -0.26 -2.01 0.17 115.58 120.90 3bo7 h ASN 95 Ca -0.33 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.41 3bo7 h ASN 95 Cb 1.19 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.45 3bo7 h ASN 95 CO 0.26 0.00 -0.30 0.54 -1.06 0.00 0.00 177.43 176.87 3bo7 n ARG 96 N -2.87 0.26 -3.65 0.81 1.74 -1.26 -4.66 116.66 107.02 3bo7 n ARG 96 Ca -0.02 0.14 -0.39 0.00 -0.77 0.00 0.00 57.85 56.81 3bo7 n ARG 96 Cb 0.10 -1.73 -0.10 0.00 -1.02 0.00 0.00 32.46 29.71 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 -4.28 5.07 0.14 0.55 1.43 0.05 -5.08 118.68 116.56 3bo7 s LEU 97 Ca 0.09 -1.56 0.08 0.00 -1.03 0.00 0.00 54.13 51.71 3bo7 s LEU 97 Cb 0.13 -1.94 -0.04 0.00 0.03 0.00 0.00 46.19 44.37 3bo7 s LEU 97 CO 0.65 -0.52 -0.19 0.68 0.23 0.00 0.00 176.35 177.21 3bo7 s VAL 98 N 1.37 1.73 -1.51 -1.59 -7.23 -1.26 -4.61 120.40 107.30 3bo7 s VAL 98 Ca 0.03 -1.76 -0.13 0.00 -1.81 0.00 0.00 61.98 58.31 3bo7 s VAL 98 Cb -0.23 -1.71 0.00 0.00 0.56 0.00 0.00 36.38 35.01 3bo7 s VAL 98 CO 0.01 -0.23 2.45 1.41 -0.31 0.00 0.00 175.10 178.43 3bo7 n HIS 99 N 0.60 3.19 -4.57 2.82 8.25 -1.26 -4.90 115.22 119.36 3bo7 n HIS 99 Ca -0.16 -3.01 -0.33 0.00 -0.26 0.00 0.00 57.72 53.96 3bo7 n HIS 99 Cb 0.56 -2.53 -0.15 0.00 1.12 0.00 0.00 29.99 28.99 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 2.84 3.31 1.13 -0.41 0.74 -1.26 -1.24 119.66 124.77 3bo7 s GLN 100 Ca 0.54 -0.71 0.00 0.00 0.05 0.00 0.00 55.36 55.24 3bo7 s GLN 100 Cb 0.15 -2.67 0.00 0.00 1.10 0.00 0.00 33.01 31.59 3bo7 s GLN 100 CO -0.08 0.08 0.00 0.41 -0.55 0.00 0.00 175.29 175.15 3bo7 n GLY 101 N 3.91 -1.67 3.78 2.59 0.00 -1.26 -4.80 105.19 107.73 3bo7 n GLY 101 Ca -0.19 -1.25 -0.37 0.00 0.00 0.00 0.00 46.02 44.22 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 -0.46 3.80 0.00 -0.61 2.07 -1.25 -4.15 121.20 120.60 3bo7 s ILE 102 Ca 0.00 1.39 0.00 0.00 -1.41 0.00 0.00 60.65 60.63 3bo7 s ILE 102 Cb 0.00 -3.73 0.00 0.00 0.13 0.00 0.00 42.46 38.86 3bo7 s ILE 102 CO 0.00 0.02 0.00 0.61 -1.91 0.00 0.00 174.94 173.66 3bo7 n GLY 103 N 0.35 0.59 3.70 1.50 0.00 0.01 -4.89 105.19 106.45 3bo7 n GLY 103 Ca 0.05 -0.64 -0.41 0.00 0.00 0.00 0.00 46.02 45.02 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 -2.00 4.92 -0.29 1.61 1.01 -1.26 -0.18 120.40 124.21 3bo7 s VAL 104 Ca 0.00 1.76 -0.12 0.00 0.00 0.00 0.00 61.98 63.62 3bo7 s VAL 104 Cb 0.00 -4.18 -0.04 0.00 0.00 0.00 0.00 36.38 32.15 3bo7 s VAL 104 CO 0.00 0.14 0.23 -0.22 0.00 0.00 0.00 175.10 175.25 3bo7 s LEU 105 N 1.31 4.09 0.04 3.92 2.96 -0.89 -1.63 118.68 128.48 3bo7 s LEU 105 Ca 0.44 -0.02 -0.00 0.00 -0.22 0.00 0.00 54.13 54.33 3bo7 s LEU 105 Cb -0.19 -2.18 -0.03 0.00 0.50 0.00 0.00 46.19 44.30 3bo7 s LEU 105 CO 0.20 -0.10 -0.04 -0.55 -1.32 0.00 0.00 176.35 174.54 3bo7 s SER 106 N 1.74 0.46 0.07 3.68 0.15 0.00 -1.21 113.70 118.59 3bo7 s SER 106 Ca 0.08 -0.75 -0.30 0.00 0.70 0.00 0.00 55.95 55.68 3bo7 s SER 106 Cb -0.16 0.14 -0.05 0.00 -1.71 0.00 0.00 66.02 64.23 3bo7 s SER 106 CO 0.11 -0.43 1.01 -0.04 1.20 0.00 0.00 173.24 175.09 3bo7 s MET 107 N -2.66 4.60 0.42 5.44 -1.94 0.10 0.11 119.30 125.37 3bo7 s MET 107 Ca -0.04 1.51 -0.22 0.00 -1.71 0.00 0.00 55.69 55.23 3bo7 s MET 107 Cb -0.01 -3.39 -0.10 0.00 2.01 0.00 0.00 34.83 33.33 3bo7 s MET 107 CO -0.05 0.04 0.98 0.00 -0.01 0.00 0.00 175.02 175.98 3bo7 s ALA 108 N 0.47 3.04 0.37 3.03 0.00 0.16 -4.39 121.76 124.44 3bo7 s ALA 108 Ca 0.50 0.50 -0.06 0.00 0.00 0.00 0.00 51.96 52.91 3bo7 s ALA 108 Cb -0.24 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 19.71 3bo7 s ALA 108 CO 0.30 0.00 0.58 0.54 0.00 0.00 0.00 175.76 177.18 3bo7 s ASN 109 N -1.97 0.74 -0.36 0.00 2.20 -1.26 -4.65 114.94 109.63 3bo7 s ASN 109 Ca 0.61 -1.43 0.06 0.00 -0.94 0.00 0.00 52.86 51.15 3bo7 s ASN 109 Cb -0.14 0.74 0.45 0.00 -2.00 0.00 0.00 41.25 40.30 3bo7 s ASN 109 CO 0.18 -1.45 1.23 0.47 -2.94 0.00 0.00 177.10 174.59 3bo7 n ASP 110 N -1.53 5.06 0.00 3.54 8.00 -1.26 -5.09 116.55 125.27 3bo7 n ASP 110 Ca -0.02 -3.75 0.00 0.00 0.71 0.00 0.00 54.79 51.74 3bo7 n ASP 110 Cb 0.61 -0.42 0.00 0.00 -0.02 0.00 0.00 41.12 41.29 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 -0.65 -1.54 3.58 0.44 0.00 -1.26 -4.98 105.19 100.77 3bo7 n GLY 111 Ca 0.44 -2.21 -0.62 0.00 0.00 0.00 0.00 46.02 43.63 3bo7 n GLY 111 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 3bo7 n LYS 112 N -0.34 0.03 -3.86 1.61 4.81 -1.26 -3.31 118.16 115.84 3bo7 n LYS 112 Ca 0.00 0.01 -0.24 0.00 -0.87 0.00 0.00 58.31 57.21 3bo7 n LYS 112 Cb 0.00 -1.51 -0.00 0.00 0.02 0.00 0.00 35.03 33.53 3bo7 n LYS 112 CO 0.00 0.00 0.00 0.72 1.17 0.00 0.00 177.40 179.29 3bo7 n HIS 113 N 2.31 -1.74 -2.47 5.64 8.25 -1.26 -4.90 115.22 121.05 3bo7 n HIS 113 Ca 0.23 0.76 -0.14 0.00 -0.26 0.00 0.00 57.72 58.31 3bo7 n HIS 113 Cb 0.04 -3.93 0.03 0.00 1.12 0.00 0.00 29.99 27.24 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 -3.00 3.24 -4.67 0.41 3.41 -1.21 -4.54 113.62 107.27 3bo7 n SER 114 Ca -0.30 -3.02 -0.41 0.00 -0.26 0.00 0.00 58.87 54.88 3bo7 n SER 114 Cb 0.68 -0.44 -0.05 0.00 -0.26 0.00 0.00 64.21 64.15 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 -3.58 6.85 0.00 4.04 0.01 -1.18 -4.34 114.94 116.74 3bo7 s ASN 115 Ca 0.39 1.04 0.00 0.00 -0.71 0.00 0.00 52.86 53.58 3bo7 s ASN 115 Cb 0.39 -2.41 0.00 0.00 0.41 0.00 0.00 41.25 39.64 3bo7 s ASN 115 CO -0.03 -0.33 0.00 0.18 -1.51 0.00 0.00 177.10 175.42 3bo7 n LEU 116 N 5.05 0.00 0.00 0.60 4.77 -1.26 -1.26 117.00 124.91 3bo7 n LEU 116 Ca 0.02 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.00 3bo7 n LEU 116 Cb 0.49 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.58 3bo7 n LEU 116 CO 0.46 0.00 -0.05 -1.54 -1.33 0.00 0.00 177.39 174.94 3bo7 n SER 117 N -0.24 0.45 -4.75 -1.43 3.41 -1.24 -3.99 113.62 105.83 3bo7 n SER 117 Ca 0.00 -0.02 -0.41 0.00 -0.26 0.00 0.00 58.87 58.18 3bo7 n SER 117 Cb 0.00 0.13 -0.04 0.00 -0.26 0.00 0.00 64.21 64.05 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 -0.23 4.58 0.16 4.33 2.02 -1.25 -4.59 118.70 123.72 3bo7 s GLU 118 Ca 0.00 1.86 -0.02 0.00 0.02 0.00 0.00 54.97 56.83 3bo7 s GLU 118 Cb 0.00 -3.19 -0.04 0.00 0.10 0.00 0.00 34.13 31.00 3bo7 s GLU 118 CO 0.00 0.10 0.12 -0.59 0.02 0.00 0.00 175.26 174.91 3bo7 s PHE 119 N -0.89 0.87 0.07 1.61 -0.71 -0.86 -0.67 117.98 117.41 3bo7 s PHE 119 Ca 0.47 -1.20 0.01 0.00 -1.04 0.00 0.00 56.93 55.16 3bo7 s PHE 119 Cb -0.33 -0.43 -0.04 0.00 -1.21 0.00 0.00 43.02 41.01 3bo7 s PHE 119 CO 0.41 -0.59 -0.05 -0.59 -1.34 0.00 0.00 175.22 173.06 3bo7 s PHE 120 N -4.07 0.70 -0.11 3.49 -0.71 0.12 -1.36 117.98 116.04 3bo7 s PHE 120 Ca 0.27 -0.91 0.02 0.00 -1.04 0.00 0.00 56.93 55.27 3bo7 s PHE 120 Cb 0.07 -0.44 0.01 0.00 -1.21 0.00 0.00 43.02 41.45 3bo7 s PHE 120 CO 0.05 -0.23 -0.17 0.42 -1.34 0.00 0.00 175.22 173.95 3bo7 s ILE 121 N -3.41 1.63 0.45 -4.49 1.01 -0.30 -0.82 121.20 115.26 3bo7 s ILE 121 Ca 0.07 -0.72 -0.22 0.00 0.00 0.00 0.00 60.65 59.77 3bo7 s ILE 121 Cb 0.04 -1.47 -0.08 0.00 0.01 0.00 0.00 42.46 40.96 3bo7 s ILE 121 CO -0.06 0.47 1.08 0.42 0.00 0.00 0.00 174.94 176.85 3bo7 s THR 122 N 0.92 3.55 -0.23 2.92 -4.23 -0.65 -1.47 115.64 116.47 3bo7 s THR 122 Ca -0.07 1.11 0.09 0.00 -1.18 0.00 0.00 61.69 61.63 3bo7 s THR 122 Cb -0.15 -3.53 -0.20 0.00 1.34 0.00 0.00 72.50 69.96 3bo7 s THR 122 CO -0.01 -0.07 -0.09 0.49 -0.54 0.00 0.00 174.62 174.39 3bo7 n PHE 123 N -0.49 0.00 -4.22 3.99 3.72 0.11 -0.81 117.46 119.76 3bo7 n PHE 123 Ca 0.07 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.32 3bo7 n PHE 123 Cb 0.50 -0.97 -0.09 0.00 -0.94 0.00 0.00 39.48 37.98 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 -2.49 1.45 0.44 -1.08 1.02 -1.10 -3.96 119.74 114.01 3bo7 s LYS 124 Ca -0.23 -1.77 -0.26 0.00 0.02 0.00 0.00 55.97 53.73 3bo7 s LYS 124 Cb 0.07 0.30 -0.08 0.00 -0.52 0.00 0.00 37.83 37.60 3bo7 s LYS 124 CO 0.68 -0.51 1.40 -1.12 -0.92 0.00 0.00 175.35 174.88 3bo7 s SER 125 N -3.24 5.99 -0.41 2.83 0.01 -1.26 -4.53 113.70 113.09 3bo7 s SER 125 Ca 0.39 2.86 0.09 0.00 1.31 0.00 0.00 55.95 60.60 3bo7 s SER 125 Cb 0.05 -2.65 0.35 0.00 0.21 0.00 0.00 66.02 63.98 3bo7 s SER 125 CO 0.18 -1.09 0.99 0.00 0.41 0.00 0.00 173.24 173.74 3bo7 n GLU 127 N 0.21 0.27 0.06 0.00 1.02 -1.23 -1.24 120.64 119.74 3bo7 n GLU 127 Ca 0.12 0.11 0.07 0.00 -0.02 0.00 0.00 57.16 57.44 3bo7 n GLU 127 Cb 0.71 -1.50 0.31 0.00 -0.02 0.00 0.00 31.44 30.94 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 -1.26 0.31 0.80 -0.32 1.44 -1.26 -1.84 115.22 113.10 3bo7 n HIS 128 Ca 0.09 0.14 0.12 0.00 -2.01 0.00 0.00 57.72 56.06 3bo7 n HIS 128 Cb 0.13 -0.73 0.20 0.00 0.12 0.00 0.00 29.99 29.71 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 -1.80 0.58 -4.66 2.39 4.32 -0.37 -4.87 117.00 112.59 3bo7 n LEU 129 Ca 0.01 0.08 -0.45 0.00 -0.02 0.00 0.00 56.01 55.63 3bo7 n LEU 129 Cb 0.11 -0.21 -0.03 0.00 -1.62 0.00 0.00 43.42 41.67 3bo7 n LEU 129 CO 0.10 0.05 0.98 0.59 -1.22 0.00 0.00 177.39 177.90 3bo7 n ASN 130 N -1.76 2.61 -1.46 -1.43 3.02 -0.77 -1.47 115.26 114.00 3bo7 n ASN 130 Ca 0.04 1.14 -0.18 0.00 -0.03 0.00 0.00 54.58 55.56 3bo7 n ASN 130 Cb 0.38 -1.41 -0.07 0.00 -0.61 0.00 0.00 39.78 38.08 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 2.12 -5.14 0.00 6.41 3.02 -1.26 -4.73 115.26 115.69 3bo7 n ASN 131 Ca 0.12 0.37 0.00 0.00 -0.03 0.00 0.00 54.58 55.04 3bo7 n ASN 131 Cb 0.31 -4.20 0.00 0.00 -0.61 0.00 0.00 39.78 35.28 3bo7 n ASN 131 CO 0.00 0.00 0.00 1.17 -2.62 0.00 0.00 177.26 175.81 3bo7 n LYS 132 N -2.52 3.22 -4.43 3.52 3.00 -0.54 -5.06 118.16 115.35 3bo7 n LYS 132 Ca -0.18 0.00 -0.21 0.00 -0.00 0.00 0.00 58.31 57.92 3bo7 n LYS 132 Cb 0.59 -0.90 -0.16 0.00 0.00 0.00 0.00 35.03 34.56 3bo7 n LYS 132 CO 0.00 0.00 0.00 -1.01 0.00 0.00 0.00 177.40 176.39 3bo7 s HIS 133 N -1.81 1.04 -0.38 5.64 3.76 -1.00 -4.88 115.29 117.65 3bo7 s HIS 133 Ca 0.00 -0.28 -0.28 0.00 -0.15 0.00 0.00 55.06 54.35 3bo7 s HIS 133 Cb 0.00 -0.75 -0.01 0.00 1.11 0.00 0.00 32.58 32.93 3bo7 s HIS 133 CO 0.00 -0.12 1.74 0.99 -0.85 0.00 0.00 174.74 176.50 3bo7 s THR 134 N 0.24 3.53 -0.08 1.30 2.01 -1.26 -4.80 115.64 116.58 3bo7 s THR 134 Ca -0.04 0.52 -0.30 0.00 0.31 0.00 0.00 61.69 62.18 3bo7 s THR 134 Cb -0.10 -3.78 -0.03 0.00 0.01 0.00 0.00 72.50 68.60 3bo7 s THR 134 CO 0.01 -0.54 1.19 -0.63 -0.69 0.00 0.00 174.62 173.96 3bo7 s ILE 135 N 6.94 4.31 0.00 1.82 1.01 -1.26 0.02 121.20 134.03 3bo7 s ILE 135 Ca 0.75 1.62 0.00 0.00 0.00 0.00 0.00 60.65 63.02 3bo7 s ILE 135 Cb -0.19 -4.04 0.00 0.00 0.01 0.00 0.00 42.46 38.23 3bo7 s ILE 135 CO 0.32 -0.03 0.24 2.22 0.00 0.00 0.00 174.94 177.68 3bo7 n PHE 136 N 5.46 0.00 -3.19 3.97 1.16 -0.35 -4.76 117.46 119.75 3bo7 n PHE 136 Ca 0.11 -0.02 0.00 0.00 -1.87 0.00 0.00 57.45 55.67 3bo7 n PHE 136 Cb 0.46 -0.00 0.00 0.00 -1.61 0.00 0.00 39.48 38.33 3bo7 n PHE 136 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 3bo7 n GLY 137 N -0.02 1.68 3.42 4.97 0.00 -1.05 0.02 105.19 114.21 3bo7 n GLY 137 Ca 0.00 -0.97 -0.16 0.00 0.00 0.00 0.00 46.02 44.89 3bo7 n GLY 137 CO 0.00 0.00 0.00 1.09 0.00 0.00 0.00 173.32 174.41 3bo7 s ARG 138 N -1.99 0.92 -0.13 1.61 1.70 -0.51 -2.09 118.95 118.46 3bo7 s ARG 138 Ca 0.00 0.08 -0.29 0.00 -0.47 0.00 0.00 55.73 55.05 3bo7 s ARG 138 Cb 0.00 0.43 -0.01 0.00 -0.57 0.00 0.00 34.95 34.80 3bo7 s ARG 138 CO 0.00 -0.28 1.10 0.08 -1.08 0.00 0.00 175.30 175.12 3bo7 s VAL 139 N -1.29 4.56 -0.94 4.99 1.01 0.75 -1.24 120.40 128.24 3bo7 s VAL 139 Ca -0.12 1.86 0.12 0.00 0.00 0.00 0.00 61.98 63.85 3bo7 s VAL 139 Cb -0.02 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.11 3bo7 s VAL 139 CO 0.08 -0.05 0.65 1.33 0.00 0.00 0.00 175.10 177.10 3bo7 n VAL 140 N 4.83 0.00 -3.64 2.92 0.24 0.12 -4.93 118.33 117.87 3bo7 n VAL 140 Ca 0.11 -0.31 -0.09 0.00 -2.04 0.00 0.00 64.34 62.00 3bo7 n VAL 140 Cb 0.47 1.09 -0.07 0.00 -1.47 0.00 0.00 33.84 33.86 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 -1.81 -0.56 0.00 7.63 0.00 -1.02 -4.96 107.32 106.61 3bo7 s GLY 141 Ca 0.08 2.32 0.00 0.00 0.00 0.00 0.00 44.72 47.13 3bo7 s GLY 141 CO 0.39 2.15 0.00 0.61 0.00 0.00 0.00 173.10 176.25 3bo7 n GLY 142 N 3.62 1.44 0.21 0.20 0.00 -1.26 0.31 105.19 109.71 3bo7 n GLY 142 Ca -0.17 -0.13 0.06 0.00 0.00 0.00 0.00 46.02 45.78 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 0.00 -0.96 0.99 3.38 -1.93 -2.81 115.31 113.98 3bo7 h LEU 143 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 3bo7 h LEU 143 Cb 0.16 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.89 3bo7 h LEU 143 CO 0.00 0.30 -0.50 0.44 0.09 0.00 0.00 178.44 178.78 3bo7 h ASP 144 N 0.00 0.00 -0.19 -0.43 3.32 -1.97 -1.70 116.42 115.45 3bo7 h ASP 144 Ca -0.00 0.00 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 3bo7 h ASP 144 Cb 0.63 0.00 -0.01 0.00 0.22 0.00 0.00 39.33 40.17 3bo7 h ASP 144 CO 0.04 0.50 -0.04 0.58 -1.72 0.00 0.00 179.24 178.59 3bo7 h VAL 145 N 0.00 1.28 -0.66 -1.35 2.07 -1.85 -2.17 116.25 113.58 3bo7 h VAL 145 Ca -0.00 -1.01 0.11 0.00 0.82 0.00 0.00 66.70 66.61 3bo7 h VAL 145 Cb 0.92 1.57 -0.08 0.00 -1.52 0.00 0.00 31.29 32.17 3bo7 h VAL 145 CO 0.06 0.31 0.23 -0.07 0.02 0.00 0.00 177.57 178.12 3bo7 h LEU 146 N 0.08 0.20 -1.38 2.57 3.38 -1.34 -1.17 115.31 117.66 3bo7 h LEU 146 Ca 0.05 0.09 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 3bo7 h LEU 146 Cb 0.48 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 3bo7 h LEU 146 CO 0.02 0.10 0.07 0.03 0.09 0.00 0.00 178.44 178.75 3bo7 h ARG 147 N 0.40 0.49 -0.27 1.13 3.08 -1.20 -1.49 114.38 116.51 3bo7 h ARG 147 Ca 0.34 -0.08 -0.10 0.00 0.07 0.00 0.00 59.98 60.21 3bo7 h ARG 147 Cb 0.47 -0.08 -0.00 0.00 0.08 0.00 0.00 29.97 30.43 3bo7 h ARG 147 CO -0.36 0.46 -0.24 1.96 -1.07 0.00 0.00 179.97 180.72 3bo7 h GLN 148 N 0.48 0.64 -0.64 0.04 1.08 -0.71 -3.14 115.11 112.86 3bo7 h GLN 148 Ca 0.11 -0.33 0.07 0.00 -1.45 0.00 0.00 58.65 57.05 3bo7 h GLN 148 Cb 0.21 0.01 -0.04 0.00 -0.05 0.00 0.00 27.48 27.60 3bo7 h GLN 148 CO -0.00 0.93 0.43 -1.49 -0.95 0.00 0.00 178.83 177.74 3bo7 h TRP 149 N 0.37 0.63 -0.04 2.96 6.55 -0.72 -1.55 115.95 124.14 3bo7 h TRP 149 Ca 0.05 0.02 0.01 0.00 0.95 0.00 0.00 58.89 59.91 3bo7 h TRP 149 Cb 0.80 -0.21 -0.00 0.00 -0.86 0.00 0.00 29.16 28.89 3bo7 h TRP 149 CO 0.07 0.33 0.03 1.49 -1.05 0.00 0.00 178.44 179.31 3bo7 h GLU 150 N 0.62 0.00 -0.00 0.49 4.81 -1.23 -1.96 114.58 117.30 3bo7 h GLU 150 Ca 0.28 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.51 3bo7 h GLU 150 Cb 0.30 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 3bo7 h GLU 150 CO -0.09 0.00 -0.30 1.63 -0.73 0.00 0.00 179.01 179.52 3bo7 n LYS 151 N -4.53 0.39 -1.59 1.92 5.02 -0.59 -4.39 118.16 114.39 3bo7 n LYS 151 Ca -0.02 -0.20 -0.46 0.00 -2.02 0.00 0.00 58.31 55.61 3bo7 n LYS 151 Cb 0.13 -1.50 -0.02 0.00 -0.02 0.00 0.00 35.03 33.62 3bo7 n LYS 151 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 3bo7 n LEU 152 N -1.13 1.82 -4.75 -0.35 4.77 -0.74 -4.94 117.00 111.68 3bo7 n LEU 152 Ca 0.09 1.16 -0.41 0.00 -0.03 0.00 0.00 56.01 56.83 3bo7 n LEU 152 Cb 0.33 -1.28 -0.04 0.00 -2.33 0.00 0.00 43.42 40.10 3bo7 n LEU 152 CO 0.29 -1.29 0.81 -1.83 -1.33 0.00 0.00 177.39 174.04 3bo7 s GLU 153 N -1.06 4.60 0.15 3.23 4.04 -1.26 -4.98 118.70 123.42 3bo7 s GLU 153 Ca 0.64 1.79 0.06 0.00 0.04 0.00 0.00 54.97 57.50 3bo7 s GLU 153 Cb -0.75 -3.23 -0.04 0.00 0.02 0.00 0.00 34.13 30.13 3bo7 s GLU 153 CO 0.56 0.11 -0.13 -0.08 -1.84 0.00 0.00 175.26 173.88 3bo7 s THR 154 N -0.64 1.42 0.00 1.83 -1.32 -1.26 -1.02 115.64 114.65 3bo7 s THR 154 Ca 0.48 -1.97 0.00 0.00 -1.21 0.00 0.00 61.69 58.99 3bo7 s THR 154 Cb -0.31 -1.78 0.00 0.00 -1.51 0.00 0.00 72.50 68.89 3bo7 s THR 154 CO 0.38 -0.56 0.00 -0.90 -2.21 0.00 0.00 174.62 171.33 3bo7 n ASP 155 N 0.05 0.00 0.28 8.08 5.68 0.67 -4.84 116.55 126.46 3bo7 n ASP 155 Ca -0.12 -0.83 0.17 0.00 -0.50 0.00 0.00 54.79 53.51 3bo7 n ASP 155 Cb 0.59 0.00 0.68 0.00 -1.14 0.00 0.00 41.12 41.25 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 0.00 -0.68 0.11 5.09 -2.02 -2.16 116.57 116.91 3bo7 h LYS 156 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.74 3bo7 h LYS 156 Cb 0.00 0.00 0.00 0.00 0.10 0.00 0.00 32.23 32.33 3bo7 h LYS 156 CO 0.00 0.02 0.00 1.63 -2.09 0.00 0.00 179.45 179.01 3bo7 n LYS 157 N -3.12 3.04 -2.07 0.07 5.02 -1.26 -4.94 118.16 114.89 3bo7 n LYS 157 Ca 0.00 -2.60 -0.19 0.00 -2.02 0.00 0.00 58.31 53.50 3bo7 n LYS 157 Cb 0.31 -1.68 -0.03 0.00 -0.02 0.00 0.00 35.03 33.60 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 1.34 -5.42 -4.71 4.39 8.00 -0.81 -4.89 116.55 114.45 3bo7 n ASP 158 Ca 0.24 0.16 -0.39 0.00 0.71 0.00 0.00 54.79 55.50 3bo7 n ASP 158 Cb 0.70 -4.52 -0.05 0.00 -0.02 0.00 0.00 41.12 37.23 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 -4.47 4.36 0.47 -1.24 2.20 -1.25 -0.42 119.74 119.39 3bo7 s LYS 159 Ca 0.00 0.70 -0.24 0.00 -0.36 0.00 0.00 55.97 56.07 3bo7 s LYS 159 Cb 0.00 -3.47 -0.08 0.00 -1.51 0.00 0.00 37.83 32.77 3bo7 s LYS 159 CO 0.00 0.02 1.26 -2.30 -0.36 0.00 0.00 175.35 173.97 3bo7 n PRO 160 N 4.04 1.75 -0.10 4.03 -0.02 -1.26 -0.24 135.00 143.21 3bo7 n PRO 160 Ca -0.03 0.63 -0.06 0.00 -2.02 0.00 0.00 63.50 62.02 3bo7 n PRO 160 Cb 0.51 -2.41 0.12 0.00 -0.02 0.00 0.00 33.50 31.70 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 1.74 0.78 -7.25 2.45 3.38 -1.40 -3.31 115.31 111.69 3bo7 h LEU 161 Ca -0.49 -0.24 -0.64 0.00 0.09 0.00 0.00 57.88 56.60 3bo7 h LEU 161 Cb 1.30 -0.21 -0.40 0.00 0.09 0.00 0.00 40.66 41.44 3bo7 h LEU 161 CO 0.58 0.92 -0.52 -0.54 0.09 0.00 0.00 178.44 178.98 3bo7 s LYS 162 N -4.76 2.41 0.21 1.13 -0.14 -1.26 -5.10 119.74 112.22 3bo7 s LYS 162 Ca -0.09 -3.03 -0.30 0.00 -1.36 0.00 0.00 55.97 51.18 3bo7 s LYS 162 Cb 0.14 -3.48 -0.09 0.00 -1.68 0.00 0.00 37.83 32.71 3bo7 s LYS 162 CO 0.83 -1.21 1.39 -2.14 -0.76 0.00 0.00 175.35 173.45 3bo7 s PRO 163 N -0.94 4.32 0.25 -1.68 0.02 -1.25 -4.96 135.00 130.76 3bo7 s PRO 163 Ca 0.22 2.18 -0.31 0.00 0.02 0.00 0.00 61.00 63.11 3bo7 s PRO 163 Cb -0.13 -3.16 -0.12 0.00 0.02 0.00 0.00 34.50 31.11 3bo7 s PRO 163 CO -0.09 -0.36 1.62 -2.30 -0.33 0.00 0.00 177.00 175.54 3bo7 n PRO 164 N 2.68 2.63 -4.85 5.54 -0.02 -1.26 -4.83 135.00 134.89 3bo7 n PRO 164 Ca 0.07 0.94 -0.33 0.00 -2.02 0.00 0.00 63.50 62.17 3bo7 n PRO 164 Cb 0.41 -2.74 -0.14 0.00 -0.02 0.00 0.00 33.50 31.02 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 0.15 2.97 -0.14 -0.52 2.20 -1.26 -1.39 119.74 121.74 3bo7 s LYS 165 Ca 0.69 -0.70 -0.29 0.00 -0.36 0.00 0.00 55.97 55.30 3bo7 s LYS 165 Cb -0.52 -2.50 -0.03 0.00 -1.51 0.00 0.00 37.83 33.26 3bo7 s LYS 165 CO 0.43 0.40 1.55 0.08 -0.36 0.00 0.00 175.35 177.44 3bo7 s VAL 166 N -0.14 3.79 -0.14 4.02 1.01 0.23 -0.80 120.40 128.38 3bo7 s VAL 166 Ca -0.01 0.93 -0.26 0.00 0.00 0.00 0.00 61.98 62.64 3bo7 s VAL 166 Cb -0.14 -3.68 -0.25 0.00 0.00 0.00 0.00 36.38 32.31 3bo7 s VAL 166 CO 0.03 -0.17 0.67 -0.33 0.00 0.00 0.00 175.10 175.30 3bo7 h GLU 167 N 9.67 0.04 -3.06 2.72 5.08 -0.53 0.11 114.58 128.62 3bo7 h GLU 167 Ca -0.34 -0.07 0.01 0.00 -1.00 0.00 0.00 59.36 57.95 3bo7 h GLU 167 Cb 1.15 0.03 -0.09 0.00 0.50 0.00 0.00 28.75 30.33 3bo7 h GLU 167 CO 0.98 1.04 0.18 -1.83 -1.00 0.00 0.00 179.01 178.37 3bo7 s GLU 168 N -2.28 1.46 -0.16 2.33 -1.05 -0.99 -4.62 118.70 113.38 3bo7 s GLU 168 Ca -0.20 -0.71 0.01 0.00 -0.15 0.00 0.00 54.97 53.91 3bo7 s GLU 168 Cb -0.01 0.58 0.02 0.00 -0.44 0.00 0.00 34.13 34.29 3bo7 s GLU 168 CO 0.69 -0.64 -0.15 0.42 0.95 0.00 0.00 175.26 176.53 3bo7 s ILE 169 N -3.83 1.69 -0.32 1.83 1.01 -1.26 -0.48 121.20 119.84 3bo7 s ILE 169 Ca 0.06 -0.75 -0.16 0.00 0.00 0.00 0.00 60.65 59.80 3bo7 s ILE 169 Cb -0.03 -1.59 -0.02 0.00 0.01 0.00 0.00 42.46 40.83 3bo7 s ILE 169 CO -0.05 0.44 0.39 -0.63 0.00 0.00 0.00 174.94 175.09 3bo7 s ILE 170 N 1.43 5.14 -0.29 2.92 1.01 -0.09 -4.94 121.20 126.39 3bo7 s ILE 170 Ca 0.04 0.26 -0.20 0.00 0.00 0.00 0.00 60.65 60.75 3bo7 s ILE 170 Cb -0.13 -3.81 -0.01 0.00 0.01 0.00 0.00 42.46 38.51 3bo7 s ILE 170 CO -0.11 -0.04 0.60 -0.69 0.00 0.00 0.00 174.94 174.70 3bo7 s VAL 171 N 2.10 4.97 -0.12 2.92 1.01 -1.26 -0.33 120.40 129.70 3bo7 s VAL 171 Ca 0.14 0.88 0.17 0.00 0.00 0.00 0.00 61.98 63.17 3bo7 s VAL 171 Cb -0.16 -3.95 -0.21 0.00 0.00 0.00 0.00 36.38 32.05 3bo7 s VAL 171 CO 0.11 -0.07 0.52 0.49 0.00 0.00 0.00 175.10 176.15 3bo7 n PHE 172 N 5.78 0.57 -3.66 5.22 3.72 -0.11 -4.87 117.46 124.10 3bo7 n PHE 172 Ca -0.02 0.19 -0.12 0.00 -0.05 0.00 0.00 57.45 57.46 3bo7 n PHE 172 Cb 0.49 -1.01 -0.12 0.00 -0.94 0.00 0.00 39.48 37.90 3bo7 n PHE 172 CO 0.00 0.00 0.00 0.21 -0.05 0.00 0.00 176.76 176.92 3bo7 s LYS 173 N -2.80 0.21 -0.36 -1.08 2.20 -0.96 -4.92 119.74 112.03 3bo7 s LYS 173 Ca -0.06 0.84 -0.09 0.00 -0.36 0.00 0.00 55.97 56.30 3bo7 s LYS 173 Cb 0.08 0.09 0.04 0.00 -1.51 0.00 0.00 37.83 36.53 3bo7 s LYS 173 CO 0.83 -0.27 0.17 1.21 -0.36 0.00 0.00 175.35 176.93 3bo7 s ASN 174 N 2.45 5.56 0.00 1.43 3.84 -1.26 -1.74 114.94 125.22 3bo7 s ASN 174 Ca -0.00 -1.08 0.23 0.00 0.21 0.00 0.00 52.86 52.21 3bo7 s ASN 174 Cb -0.12 -1.96 1.14 0.00 -0.55 0.00 0.00 41.25 39.76 3bo7 s ASN 174 CO -0.10 -0.37 1.74 -0.81 -2.79 0.00 0.00 177.10 174.77 3bo7 n PRO 175 N 4.92 0.31 0.02 0.43 -0.04 -1.26 -1.16 135.00 138.22 3bo7 n PRO 175 Ca -0.12 0.07 0.12 0.00 -0.04 0.00 0.00 63.50 63.53 3bo7 n PRO 175 Cb 0.45 -1.50 0.17 0.00 -0.04 0.00 0.00 33.50 32.58 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 -1.29 0.20 0.00 0.54 3.72 -1.26 -5.06 117.46 114.31 3bo7 n PHE 176 Ca 0.11 0.06 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 3bo7 n PHE 176 Cb 0.18 -0.39 0.00 0.00 -0.94 0.00 0.00 39.48 38.34 3bo7 n PHE 176 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 176.76 177.10