#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bgk n ASN 12 N 0.00 3.45 0.22 1.09 4.13 -1.26 -4.43 115.26 118.46 2bgk n ASN 12 Ca 0.00 -3.23 0.08 0.00 1.68 0.00 0.00 54.58 53.11 2bgk n ASN 12 Cb 0.00 -0.82 0.48 0.00 -1.54 0.00 0.00 39.78 37.90 2bgk n ASN 12 CO 0.00 0.00 0.00 0.03 0.28 0.00 0.00 177.26 177.57 2bgk h ARG 13 N 5.36 0.00 -0.05 3.52 3.08 -1.88 -3.11 114.38 121.29 2bgk h ARG 13 Ca 0.16 0.00 -0.02 0.00 0.07 0.00 0.00 59.98 60.19 2bgk h ARG 13 Cb 0.75 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.79 2bgk h ARG 13 CO 0.78 0.27 -0.33 1.28 -1.07 0.00 0.00 179.97 180.90 2bgk n LEU 14 N -3.63 2.83 -4.69 3.04 4.32 -0.54 -4.60 117.00 113.73 2bgk n LEU 14 Ca -0.01 -3.69 -0.42 0.00 -0.02 0.00 0.00 56.01 51.87 2bgk n LEU 14 Cb 0.40 -0.52 -0.03 0.00 -1.62 0.00 0.00 43.42 41.65 2bgk n LEU 14 CO 0.34 1.22 1.47 -1.58 -1.22 0.00 0.00 177.39 177.62 2bgk s GLN 15 N -3.15 4.14 0.00 3.23 2.00 -1.02 -1.89 119.66 122.97 2bgk s GLN 15 Ca 0.38 2.59 0.00 0.00 -2.00 0.00 0.00 55.36 56.32 2bgk s GLN 15 Cb 0.35 -3.58 0.00 0.00 0.80 0.00 0.00 33.01 30.58 2bgk s GLN 15 CO -0.04 -0.84 0.00 -0.40 -0.50 0.00 0.00 175.29 173.52 2bgk n ASP 16 N 5.64 0.00 -4.77 6.67 3.85 -0.98 -4.95 116.55 122.02 2bgk n ASP 16 Ca 0.18 0.00 -0.36 0.00 -0.71 0.00 0.00 54.79 53.89 2bgk n ASP 16 Cb 0.38 0.00 0.01 0.00 -1.35 0.00 0.00 41.12 40.16 2bgk n ASP 16 CO 0.00 0.00 0.00 -0.54 -1.01 0.00 0.00 177.20 175.65 2bgk s LYS 17 N -0.09 3.44 -0.14 0.11 -0.14 -0.79 -4.78 119.74 117.34 2bgk s LYS 17 Ca 0.00 1.77 -0.00 0.00 -1.36 0.00 0.00 55.97 56.38 2bgk s LYS 17 Cb 0.00 -2.18 -0.01 0.00 -1.68 0.00 0.00 37.83 33.96 2bgk s LYS 17 CO 0.00 -0.82 -0.13 0.08 -0.76 0.00 0.00 175.35 173.73 2bgk s VAL 18 N -1.61 3.03 -0.01 3.17 1.01 -1.26 -0.70 120.40 124.03 2bgk s VAL 18 Ca 0.70 -0.66 0.07 0.00 0.00 0.00 0.00 61.98 62.08 2bgk s VAL 18 Cb -0.28 -2.28 -0.02 0.00 0.00 0.00 0.00 36.38 33.80 2bgk s VAL 18 CO 0.33 0.52 -0.22 0.00 0.00 0.00 0.00 175.10 175.73 2bgk s ALA 19 N 0.49 1.80 -0.12 5.51 0.00 0.30 -1.00 121.76 128.74 2bgk s ALA 19 Ca -0.09 -0.94 -0.03 0.00 0.00 0.00 0.00 51.96 50.90 2bgk s ALA 19 Cb -0.16 -0.45 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 2bgk s ALA 19 CO 0.04 0.44 -0.01 0.42 0.00 0.00 0.00 175.76 176.66 2bgk s ILE 20 N -0.52 4.22 -0.21 0.00 1.01 -0.58 -0.35 121.20 124.76 2bgk s ILE 20 Ca 0.08 -0.26 0.01 0.00 0.00 0.00 0.00 60.65 60.48 2bgk s ILE 20 Cb -0.08 -2.82 0.05 0.00 0.01 0.00 0.00 42.46 39.62 2bgk s ILE 20 CO -0.01 0.54 -0.09 -0.63 0.00 0.00 0.00 174.94 174.76 2bgk s ILE 21 N -0.26 1.64 0.61 2.92 1.01 -0.63 -0.49 121.20 125.99 2bgk s ILE 21 Ca 0.06 -1.11 -0.03 0.00 0.00 0.00 0.00 60.65 59.57 2bgk s ILE 21 Cb -0.12 -1.77 0.04 0.00 0.01 0.00 0.00 42.46 40.61 2bgk s ILE 21 CO 0.02 0.08 0.88 0.42 0.00 0.00 0.00 174.94 176.34 2bgk s THR 22 N 1.38 2.75 -1.46 2.92 -4.23 -0.64 -1.03 115.64 115.31 2bgk s THR 22 Ca -0.03 -0.40 -0.08 0.00 -1.18 0.00 0.00 61.69 59.99 2bgk s THR 22 Cb -0.17 -3.10 0.03 0.00 1.34 0.00 0.00 72.50 70.60 2bgk s THR 22 CO -0.07 -0.09 0.82 0.61 -0.54 0.00 0.00 174.62 175.35 2bgk n GLY 23 N -2.59 -0.52 0.04 3.99 0.00 -0.46 -3.97 105.19 101.67 2bgk n GLY 23 Ca 0.07 0.17 0.10 0.00 0.00 0.00 0.00 46.02 46.36 2bgk n GLY 23 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bgk n GLY 24 N -1.64 -1.22 0.05 -0.02 0.00 -0.96 -2.75 105.19 98.65 2bgk n GLY 24 Ca -0.04 -0.03 0.12 0.00 0.00 0.00 0.00 46.02 46.07 2bgk n GLY 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgk n ALA 25 N -1.58 3.11 -1.89 4.61 0.00 -1.26 -2.65 120.51 120.84 2bgk n ALA 25 Ca 0.04 -0.29 -0.30 0.00 0.00 0.00 0.00 53.44 52.89 2bgk n ALA 25 Cb 0.24 -1.13 0.16 0.00 0.00 0.00 0.00 19.45 18.71 2bgk n ALA 25 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 2bgk s GLY 26 N -3.53 1.72 0.09 0.00 0.00 -1.11 -4.83 107.32 99.65 2bgk s GLY 26 Ca 0.07 -1.02 -0.33 0.00 0.00 0.00 0.00 44.72 43.43 2bgk s GLY 26 CO 0.73 -0.33 1.60 -1.33 0.00 0.00 0.00 173.10 173.76 2bgk h GLY 27 N -1.50 -1.02 1.05 0.20 0.00 -1.91 -1.35 103.07 98.54 2bgk h GLY 27 Ca -0.45 0.46 -0.09 0.00 0.00 0.00 0.00 47.33 47.25 2bgk h GLY 27 CO 0.47 -0.35 -0.03 -2.22 0.00 0.00 0.00 176.54 174.40 2bgk h ILE 28 N -0.89 1.27 0.26 2.60 2.04 -1.89 -2.50 117.51 118.40 2bgk h ILE 28 Ca -0.05 -1.16 -0.01 0.00 1.00 0.00 0.00 64.86 64.64 2bgk h ILE 28 Cb 0.77 0.95 -0.00 0.00 -0.74 0.00 0.00 36.82 37.79 2bgk h ILE 28 CO -0.01 0.41 -0.15 1.23 0.00 0.00 0.00 178.15 179.62 2bgk h GLY 29 N 0.83 -0.40 0.93 5.37 0.00 -1.67 -0.17 103.07 107.96 2bgk h GLY 29 Ca 0.15 0.17 -0.00 0.00 0.00 0.00 0.00 47.33 47.64 2bgk h GLY 29 CO 0.03 -0.16 0.06 -2.09 0.00 0.00 0.00 176.54 174.38 2bgk h GLU 30 N -0.40 0.15 -0.12 4.80 4.81 -1.01 -0.79 114.58 122.04 2bgk h GLU 30 Ca -0.03 -0.02 -0.10 0.00 -0.13 0.00 0.00 59.36 59.08 2bgk h GLU 30 Cb 0.33 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.66 2bgk h GLU 30 CO 0.03 0.19 -0.39 1.79 -0.73 0.00 0.00 179.01 179.90 2bgk h THR 31 N 0.08 1.30 -0.26 0.32 1.35 -1.43 -0.91 112.91 113.36 2bgk h THR 31 Ca 0.04 -1.46 -0.15 0.00 -0.55 0.00 0.00 66.41 64.28 2bgk h THR 31 Cb 0.08 1.64 -0.01 0.00 -1.73 0.00 0.00 68.15 68.13 2bgk h THR 31 CO -0.01 0.44 -0.46 0.74 -0.25 0.00 0.00 175.52 175.98 2bgk h THR 32 N 0.21 1.30 -0.53 6.82 2.02 -0.85 -1.82 112.91 120.06 2bgk h THR 32 Ca 0.02 -1.66 -0.02 0.00 0.77 0.00 0.00 66.41 65.52 2bgk h THR 32 Cb 0.78 1.60 -0.02 0.00 -1.74 0.00 0.00 68.15 68.76 2bgk h THR 32 CO 0.06 0.53 0.26 0.00 0.37 0.00 0.00 175.52 176.74 2bgk h ALA 33 N 0.94 0.68 -0.83 6.16 0.00 -0.84 -0.03 119.26 125.34 2bgk h ALA 33 Ca 0.03 -0.12 0.02 0.00 0.00 0.00 0.00 54.91 54.84 2bgk h ALA 33 Cb 1.01 -0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.55 2bgk h ALA 33 CO 0.10 0.24 0.54 0.87 0.00 0.00 0.00 179.25 180.99 2bgk h LYS 34 N 0.70 1.04 -0.34 0.00 1.57 -1.04 -2.02 116.57 116.49 2bgk h LYS 34 Ca 0.18 -0.06 -0.14 0.00 -1.87 0.00 0.00 60.65 58.76 2bgk h LYS 34 Cb 0.11 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.18 2bgk h LYS 34 CO -0.02 0.69 -0.33 1.25 -0.57 0.00 0.00 179.45 180.46 2bgk h LEU 35 N 1.07 0.87 -0.77 2.94 5.85 -1.06 -2.21 115.31 122.00 2bgk h LEU 35 Ca 0.32 -0.47 -0.07 0.00 0.84 0.00 0.00 57.88 58.50 2bgk h LEU 35 Cb -0.05 -0.25 -0.03 0.00 0.37 0.00 0.00 40.66 40.71 2bgk h LEU 35 CO -0.09 1.16 0.15 -0.26 -0.34 0.00 0.00 178.44 179.05 2bgk h PHE 36 N 0.60 1.13 -0.33 1.25 -1.00 -0.76 -1.14 116.94 116.69 2bgk h PHE 36 Ca 0.05 -0.14 -0.02 0.00 2.81 0.00 0.00 57.97 60.68 2bgk h PHE 36 Cb 0.91 -0.32 -0.01 0.00 3.61 0.00 0.00 35.95 40.14 2bgk h PHE 36 CO 0.07 0.93 0.15 0.28 -1.61 0.00 0.00 178.31 178.13 2bgk h VAL 37 N 1.02 1.17 -0.68 -0.55 2.07 -1.35 -0.73 116.25 117.21 2bgk h VAL 37 Ca 0.21 -0.52 0.11 0.00 0.82 0.00 0.00 66.70 67.32 2bgk h VAL 37 Cb 0.38 0.90 -0.04 0.00 -1.52 0.00 0.00 31.29 31.00 2bgk h VAL 37 CO 0.00 0.18 0.45 -0.09 0.02 0.00 0.00 177.57 178.14 2bgk h ARG 38 N 0.40 0.48 -0.18 1.57 2.43 -1.08 -0.51 114.38 117.49 2bgk h ARG 38 Ca 0.11 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.25 2bgk h ARG 38 Cb 0.15 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 29.60 2bgk h ARG 38 CO -0.01 0.32 0.00 0.66 -1.51 0.00 0.00 179.97 179.42 2bgk n TYR 39 N -4.48 0.23 -0.39 2.20 4.01 -0.46 -4.71 117.16 113.57 2bgk n TYR 39 Ca 0.11 -0.11 0.00 0.00 -0.16 0.00 0.00 57.90 57.74 2bgk n TYR 39 Cb 0.39 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.42 2bgk n TYR 39 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bgk n GLY 40 N 0.96 0.80 3.89 2.72 0.00 -0.20 -1.47 105.19 111.90 2bgk n GLY 40 Ca 0.12 -0.04 -0.29 0.00 0.00 0.00 0.00 46.02 45.81 2bgk n GLY 40 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bgk s ALA 41 N -2.00 3.37 -0.18 4.61 0.00 -0.33 -2.31 121.76 124.92 2bgk s ALA 41 Ca 0.00 -0.35 -0.10 0.00 0.00 0.00 0.00 51.96 51.52 2bgk s ALA 41 Cb 0.00 -2.66 -0.05 0.00 0.00 0.00 0.00 23.12 20.41 2bgk s ALA 41 CO 0.00 -0.20 0.14 0.15 0.00 0.00 0.00 175.76 175.84 2bgk s LYS 42 N -4.33 4.06 0.02 0.00 -0.14 0.12 -4.33 119.74 115.13 2bgk s LYS 42 Ca 0.49 -0.19 0.04 0.00 -1.36 0.00 0.00 55.97 54.95 2bgk s LYS 42 Cb -0.10 -3.38 -0.02 0.00 -1.68 0.00 0.00 37.83 32.65 2bgk s LYS 42 CO 0.39 0.38 -0.14 0.14 -0.76 0.00 0.00 175.35 175.37 2bgk s VAL 43 N 0.12 1.07 -0.27 3.17 -7.23 0.58 -0.54 120.40 117.29 2bgk s VAL 43 Ca 0.09 -0.79 0.00 0.00 -1.81 0.00 0.00 61.98 59.48 2bgk s VAL 43 Cb -0.11 -0.94 0.05 0.00 0.56 0.00 0.00 36.38 35.94 2bgk s VAL 43 CO -0.01 0.14 -0.06 -0.69 -0.31 0.00 0.00 175.10 174.17 2bgk s VAL 44 N -0.59 2.60 0.23 1.32 1.01 0.52 -2.26 120.40 123.23 2bgk s VAL 44 Ca 0.03 -1.43 -0.28 0.00 0.00 0.00 0.00 61.98 60.30 2bgk s VAL 44 Cb -0.07 -2.47 -0.09 0.00 0.00 0.00 0.00 36.38 33.75 2bgk s VAL 44 CO 0.00 -0.01 0.89 -0.63 0.00 0.00 0.00 175.10 175.35 2bgk s ILE 45 N 1.20 4.19 -0.01 2.22 1.01 0.57 -1.61 121.20 128.77 2bgk s ILE 45 Ca -0.06 1.91 0.01 0.00 0.00 0.00 0.00 60.65 62.52 2bgk s ILE 45 Cb -0.19 -4.21 0.00 0.00 0.01 0.00 0.00 42.46 38.07 2bgk s ILE 45 CO -0.04 0.43 -0.05 0.00 0.00 0.00 0.00 174.94 175.29 2bgk s ALA 46 N -1.26 0.44 0.06 9.38 0.00 -0.20 -0.99 121.76 129.19 2bgk s ALA 46 Ca 0.41 -0.16 -0.26 0.00 0.00 0.00 0.00 51.96 51.94 2bgk s ALA 46 Cb -0.24 -0.16 0.09 0.00 0.00 0.00 0.00 23.12 22.81 2bgk s ALA 46 CO 0.29 0.08 0.78 0.34 0.00 0.00 0.00 175.76 177.24 2bgk s ASP 47 N 0.09 -0.44 0.32 0.00 -1.08 -1.18 -1.36 116.67 113.03 2bgk s ASP 47 Ca -0.01 -0.01 0.17 0.00 -0.52 0.00 0.00 52.55 52.18 2bgk s ASP 47 Cb -0.04 0.47 0.30 0.00 -1.46 0.00 0.00 42.92 42.19 2bgk s ASP 47 CO -0.00 -0.77 1.55 0.16 0.52 0.00 0.00 175.17 176.63 2bgk h ILE 48 N 2.00 0.84 -0.94 4.11 -2.65 -1.86 -2.26 117.51 116.74 2bgk h ILE 48 Ca -0.27 -1.94 -0.57 0.00 1.03 0.00 0.00 64.86 63.11 2bgk h ILE 48 Cb 1.27 2.24 -0.08 0.00 -2.05 0.00 0.00 36.82 38.19 2bgk h ILE 48 CO 0.33 0.44 1.61 0.00 0.03 0.00 0.00 178.15 180.56 2bgk s ALA 49 N -3.18 2.72 -0.01 0.16 0.00 -1.26 -4.84 121.76 115.35 2bgk s ALA 49 Ca 0.03 -2.38 -0.23 0.00 0.00 0.00 0.00 51.96 49.38 2bgk s ALA 49 Cb 0.09 -4.58 -0.14 0.00 0.00 0.00 0.00 23.12 18.49 2bgk s ALA 49 CO 0.72 -3.76 1.01 0.22 0.00 0.00 0.00 175.76 173.95 2bgk h ASP 50 N 9.26 -0.53 0.87 0.00 -0.00 -1.98 0.22 116.42 124.25 2bgk h ASP 50 Ca 0.27 -0.07 -0.10 0.00 -0.00 0.00 0.00 57.03 57.13 2bgk h ASP 50 Cb 0.96 0.14 -0.01 0.00 -0.00 0.00 0.00 39.33 40.41 2bgk h ASP 50 CO 1.40 -0.13 -0.46 -0.78 -0.00 0.00 0.00 179.24 179.27 2bgk h ASP 51 N -1.04 0.00 0.32 2.28 3.58 -1.97 -2.85 116.42 116.74 2bgk h ASP 51 Ca -0.06 0.00 -0.18 0.00 0.42 0.00 0.00 57.03 57.21 2bgk h ASP 51 Cb 0.57 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.61 2bgk h ASP 51 CO 0.11 0.46 -0.71 0.45 -2.88 0.00 0.00 179.24 176.66 2bgk h HIS 52 N 0.00 0.46 0.00 0.28 3.86 -1.96 -2.65 115.15 115.14 2bgk h HIS 52 Ca -0.00 -0.20 -0.25 0.00 -1.16 0.00 0.00 60.37 58.75 2bgk h HIS 52 Cb 1.02 -0.07 -0.04 0.00 1.06 0.00 0.00 27.41 29.38 2bgk h HIS 52 CO 0.00 0.94 -1.39 0.78 0.86 0.00 0.00 177.93 179.12 2bgk h GLY 53 N 1.39 0.00 1.84 2.45 0.00 -0.55 -3.17 103.07 105.03 2bgk h GLY 53 Ca -0.03 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.30 2bgk h GLY 53 CO 0.12 0.00 -0.12 0.61 0.00 0.00 0.00 176.54 177.15 2bgk n GLN 54 N -3.18 0.23 -0.07 4.80 10.64 -1.08 -1.87 117.38 126.85 2bgk n GLN 54 Ca -0.09 0.16 -0.14 0.00 -1.83 0.00 0.00 57.00 55.10 2bgk n GLN 54 Cb 1.00 -1.74 -0.05 0.00 -0.86 0.00 0.00 30.24 28.58 2bgk n GLN 54 CO 0.00 0.00 0.00 -0.22 -1.83 0.00 0.00 177.06 175.01 2bgk h LYS 55 N 0.00 0.61 -0.50 2.61 3.64 -1.56 -2.18 116.57 119.19 2bgk h LYS 55 Ca 0.00 -0.35 -0.08 0.00 -1.27 0.00 0.00 60.65 58.95 2bgk h LYS 55 Cb 0.71 0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 32.53 2bgk h LYS 55 CO 0.00 0.96 -0.01 0.28 -2.27 0.00 0.00 179.45 178.41 2bgk h VAL 56 N 0.31 1.26 -0.16 2.00 2.07 -1.48 -3.03 116.25 117.22 2bgk h VAL 56 Ca 0.03 -1.09 -0.06 0.00 0.82 0.00 0.00 66.70 66.39 2bgk h VAL 56 Cb 0.88 0.98 -0.01 0.00 -1.52 0.00 0.00 31.29 31.62 2bgk h VAL 56 CO 0.07 0.38 -0.19 0.00 0.02 0.00 0.00 177.57 177.86 2bgk n ASN 58 N -4.21 5.02 0.00 0.00 5.15 -0.82 -3.04 115.26 117.36 2bgk n ASN 58 Ca -0.01 -2.97 0.00 0.00 -0.60 0.00 0.00 54.58 51.00 2bgk n ASN 58 Cb 0.32 -1.61 0.00 0.00 -0.53 0.00 0.00 39.78 37.96 2bgk n ASN 58 CO 0.00 0.00 0.00 -3.20 1.40 0.00 0.00 177.26 175.46 2bgk n ASN 59 N 6.07 0.00 0.48 1.20 4.05 -1.24 -4.85 115.26 120.97 2bgk n ASN 59 Ca 0.42 0.00 -0.19 0.00 0.45 0.00 0.00 54.58 55.26 2bgk n ASN 59 Cb 0.42 0.00 -0.09 0.00 1.23 0.00 0.00 39.78 41.34 2bgk n ASN 59 CO 0.00 0.00 0.00 0.40 -3.05 0.00 0.00 177.26 174.61 2bgk h ILE 60 N 0.00 0.04 -2.28 -1.44 2.04 -1.58 -3.49 117.51 110.81 2bgk h ILE 60 Ca 0.00 -0.08 -0.01 0.00 1.00 0.00 0.00 64.86 65.77 2bgk h ILE 60 Cb 0.00 0.04 0.00 0.00 -0.74 0.00 0.00 36.82 36.13 2bgk h ILE 60 CO 0.00 0.00 0.09 0.61 0.00 0.00 0.00 178.15 178.85 2bgk n GLY 61 N -1.39 1.65 3.85 5.37 0.00 -1.22 -5.01 105.19 108.44 2bgk n GLY 61 Ca -0.15 -1.08 -0.32 0.00 0.00 0.00 0.00 46.02 44.47 2bgk n GLY 61 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bgk s SER 62 N -1.63 6.57 0.55 1.61 1.04 -1.26 -4.72 113.70 115.85 2bgk s SER 62 Ca 0.05 1.49 0.37 0.00 0.48 0.00 0.00 55.95 58.33 2bgk s SER 62 Cb -0.01 -2.48 1.93 0.00 0.10 0.00 0.00 66.02 65.56 2bgk s SER 62 CO 0.03 -0.58 2.12 -0.65 0.98 0.00 0.00 173.24 175.15 2bgk h PRO 63 N 0.87 0.00 0.00 4.02 0.11 -1.96 -2.00 132.00 133.04 2bgk h PRO 63 Ca -0.47 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 65.62 2bgk h PRO 63 Cb 1.19 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bgk h PRO 63 CO 0.62 0.00 -0.12 0.38 -0.21 0.00 0.00 178.00 178.67 2bgk h ASP 64 N 0.00 0.00 0.00 -2.05 2.03 -2.01 -3.37 116.42 111.02 2bgk h ASP 64 Ca 0.00 0.00 -0.04 0.00 -0.73 0.00 0.00 57.03 56.26 2bgk h ASP 64 Cb 0.07 0.00 -0.01 0.00 -0.83 0.00 0.00 39.33 38.57 2bgk h ASP 64 CO 0.00 0.12 -1.40 1.33 -1.03 0.00 0.00 179.24 178.26 2bgk n VAL 65 N -3.15 0.17 -4.16 4.15 0.24 -0.80 -4.99 118.33 109.79 2bgk n VAL 65 Ca 0.03 -0.22 -0.16 0.00 -2.04 0.00 0.00 64.34 61.95 2bgk n VAL 65 Cb 0.53 -0.06 -0.14 0.00 -1.47 0.00 0.00 33.84 32.70 2bgk n VAL 65 CO 0.00 0.00 0.00 -0.51 -2.14 0.00 0.00 176.83 174.18 2bgk s ILE 66 N -2.41 0.41 0.12 1.34 2.07 -0.90 -0.31 121.20 121.52 2bgk s ILE 66 Ca -0.03 -0.23 -0.05 0.00 -1.41 0.00 0.00 60.65 58.93 2bgk s ILE 66 Cb 0.04 -0.35 -0.02 0.00 0.13 0.00 0.00 42.46 42.26 2bgk s ILE 66 CO 0.31 0.11 0.14 -0.94 -1.91 0.00 0.00 174.94 172.66 2bgk s SER 67 N -0.13 0.21 -0.10 4.50 1.04 -0.96 -4.05 113.70 114.22 2bgk s SER 67 Ca 0.02 -0.96 0.03 0.00 0.48 0.00 0.00 55.95 55.52 2bgk s SER 67 Cb -0.02 0.34 0.01 0.00 0.10 0.00 0.00 66.02 66.44 2bgk s SER 67 CO -0.00 -0.76 -0.20 0.12 0.98 0.00 0.00 173.24 173.38 2bgk s PHE 68 N -3.97 2.22 -0.01 5.02 5.36 -1.26 -0.31 117.98 125.02 2bgk s PHE 68 Ca 0.16 -0.93 0.06 0.00 -0.96 0.00 0.00 56.93 55.26 2bgk s PHE 68 Cb 0.06 -1.52 -0.02 0.00 -0.34 0.00 0.00 43.02 41.20 2bgk s PHE 68 CO -0.03 -0.40 -0.21 0.14 -1.46 0.00 0.00 175.22 173.26 2bgk s VAL 69 N 0.53 1.62 0.22 3.12 -7.23 -0.16 -4.97 120.40 113.53 2bgk s VAL 69 Ca -0.16 -0.90 -0.30 0.00 -1.81 0.00 0.00 61.98 58.81 2bgk s VAL 69 Cb -0.17 -1.35 -0.09 0.00 0.56 0.00 0.00 36.38 35.33 2bgk s VAL 69 CO 0.06 0.44 1.34 -2.28 -0.31 0.00 0.00 175.10 174.34 2bgk s HIS 70 N -0.51 3.19 -0.26 2.82 2.46 -1.26 -3.07 115.29 118.66 2bgk s HIS 70 Ca 0.08 1.18 -0.10 0.00 0.47 0.00 0.00 55.06 56.69 2bgk s HIS 70 Cb -0.08 -3.66 0.10 0.00 -0.13 0.00 0.00 32.58 28.81 2bgk s HIS 70 CO -0.01 -2.08 0.57 0.00 -2.47 0.00 0.00 174.74 170.75 2bgk s ASP 72 N 2.49 6.25 0.00 0.00 3.68 -1.26 -2.75 116.67 125.08 2bgk s ASP 72 Ca -0.06 -0.32 0.14 0.00 2.13 0.00 0.00 52.55 54.45 2bgk s ASP 72 Cb -0.11 -2.25 0.65 0.00 -1.45 0.00 0.00 42.92 39.77 2bgk s ASP 72 CO -0.17 -0.53 1.44 1.33 0.13 0.00 0.00 175.17 177.37 2bgk n VAL 73 N 5.46 0.88 1.19 1.11 0.24 -1.26 -1.83 118.33 124.12 2bgk n VAL 73 Ca -0.06 0.22 0.12 0.00 -2.04 0.00 0.00 64.34 62.58 2bgk n VAL 73 Cb 0.48 -0.98 0.38 0.00 -1.47 0.00 0.00 33.84 32.26 2bgk n VAL 73 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 2bgk n THR 74 N -1.43 0.17 -3.86 3.34 -2.24 -1.26 -4.24 114.28 104.76 2bgk n THR 74 Ca 0.05 -0.37 -0.36 0.00 -2.27 0.00 0.00 64.05 61.09 2bgk n THR 74 Cb 0.15 0.56 -0.13 0.00 -2.10 0.00 0.00 70.33 68.80 2bgk n THR 74 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2bgk s LYS 75 N -1.83 2.73 0.32 -0.78 1.02 -0.76 -4.97 119.74 115.46 2bgk s LYS 75 Ca 0.34 -1.08 0.03 0.00 0.02 0.00 0.00 55.97 55.29 2bgk s LYS 75 Cb 0.19 -3.22 0.63 0.00 -0.52 0.00 0.00 37.83 34.91 2bgk s LYS 75 CO 0.29 -0.53 1.89 0.22 -0.92 0.00 0.00 175.35 176.30 2bgk h ASP 76 N 8.10 0.83 -0.64 2.83 3.58 -1.85 -1.47 116.42 127.80 2bgk h ASP 76 Ca -0.27 0.02 -0.07 0.00 0.42 0.00 0.00 57.03 57.13 2bgk h ASP 76 Cb 1.09 -0.15 -0.03 0.00 1.72 0.00 0.00 39.33 41.97 2bgk h ASP 76 CO 0.57 0.49 0.13 -0.33 -2.88 0.00 0.00 179.24 177.23 2bgk h GLU 77 N 0.91 1.06 -0.37 0.28 3.07 -1.94 -0.30 114.58 117.29 2bgk h GLU 77 Ca 0.42 -0.26 -0.09 0.00 -0.50 0.00 0.00 59.36 58.93 2bgk h GLU 77 Cb 0.39 -0.14 -0.01 0.00 -0.84 0.00 0.00 28.75 28.16 2bgk h GLU 77 CO -0.18 0.95 -0.14 -0.44 -1.40 0.00 0.00 179.01 177.80 2bgk h ASP 78 N 1.00 0.76 -0.19 1.42 3.45 -1.55 -2.12 116.42 119.19 2bgk h ASP 78 Ca 0.21 -0.39 -0.15 0.00 0.43 0.00 0.00 57.03 57.13 2bgk h ASP 78 Cb 0.39 -0.21 -0.01 0.00 -0.56 0.00 0.00 39.33 38.94 2bgk h ASP 78 CO 0.01 0.97 -0.41 0.58 -1.57 0.00 0.00 179.24 178.82 2bgk h VAL 79 N 0.54 1.29 -0.61 -1.35 2.07 -1.28 -0.33 116.25 116.57 2bgk h VAL 79 Ca 0.09 -1.59 0.03 0.00 0.82 0.00 0.00 66.70 66.04 2bgk h VAL 79 Cb 0.67 1.49 -0.04 0.00 -1.52 0.00 0.00 31.29 31.89 2bgk h VAL 79 CO 0.05 0.51 0.38 -0.09 0.02 0.00 0.00 177.57 178.44 2bgk h ARG 80 N 0.60 0.72 -0.03 1.57 2.43 -1.06 -1.73 114.38 116.88 2bgk h ARG 80 Ca 0.05 -0.04 0.02 0.00 -0.81 0.00 0.00 59.98 59.19 2bgk h ARG 80 Cb 0.96 -0.16 -0.02 0.00 -0.42 0.00 0.00 29.97 30.33 2bgk h ARG 80 CO 0.09 0.48 -0.07 -0.97 -1.51 0.00 0.00 179.97 177.99 2bgk h ASN 81 N 0.74 -0.19 -0.49 -3.80 -1.24 -1.08 0.66 115.58 110.18 2bgk h ASN 81 Ca 0.24 0.04 0.05 0.00 0.71 0.00 0.00 56.30 57.34 2bgk h ASN 81 Cb 0.02 0.09 -0.05 0.00 0.73 0.00 0.00 38.32 39.11 2bgk h ASN 81 CO -0.10 -0.09 0.21 0.25 -1.29 0.00 0.00 177.43 176.41 2bgk h LEU 82 N -0.10 0.26 -0.04 0.34 5.85 -0.71 -0.35 115.31 120.57 2bgk h LEU 82 Ca 0.04 0.04 -0.12 0.00 0.84 0.00 0.00 57.88 58.68 2bgk h LEU 82 Cb 0.15 0.00 0.01 0.00 0.37 0.00 0.00 40.66 41.19 2bgk h LEU 82 CO -0.09 0.19 -0.44 0.58 -0.34 0.00 0.00 178.44 178.33 2bgk h VAL 83 N 0.41 1.43 -0.48 1.05 2.07 -1.05 -2.64 116.25 117.05 2bgk h VAL 83 Ca 0.22 -1.90 -0.03 0.00 0.82 0.00 0.00 66.70 65.81 2bgk h VAL 83 Cb 0.19 2.47 -0.02 0.00 -1.52 0.00 0.00 31.29 32.40 2bgk h VAL 83 CO -0.19 0.55 0.18 0.44 0.02 0.00 0.00 177.57 178.56 2bgk h ASP 84 N -0.14 0.63 -0.50 0.57 3.32 -0.78 -1.81 116.42 117.72 2bgk h ASP 84 Ca -0.04 -0.08 -0.09 0.00 0.02 0.00 0.00 57.03 56.84 2bgk h ASP 84 Cb 1.13 -0.16 -0.02 0.00 0.22 0.00 0.00 39.33 40.49 2bgk h ASP 84 CO 0.09 0.58 -0.01 0.74 -1.72 0.00 0.00 179.24 178.92 2bgk h THR 85 N 0.69 1.26 -0.43 0.35 2.02 -1.07 -0.08 112.91 115.65 2bgk h THR 85 Ca 0.17 -1.11 -0.11 0.00 0.77 0.00 0.00 66.41 66.13 2bgk h THR 85 Cb 0.16 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 67.41 2bgk h THR 85 CO -0.01 0.39 -0.14 0.74 0.37 0.00 0.00 175.52 176.87 2bgk h THR 86 N 0.86 1.28 -0.54 3.16 2.02 -1.02 0.27 112.91 118.93 2bgk h THR 86 Ca 0.16 -1.27 -0.10 0.00 0.77 0.00 0.00 66.41 65.97 2bgk h THR 86 Cb 0.52 1.19 -0.02 0.00 -1.74 0.00 0.00 68.15 68.11 2bgk h THR 86 CO 0.03 0.43 -0.04 0.40 0.37 0.00 0.00 175.52 176.71 2bgk h ILE 87 N 0.68 1.27 -0.29 3.11 1.08 -1.25 0.22 117.51 122.34 2bgk h ILE 87 Ca 0.10 -1.18 -0.01 0.00 -0.39 0.00 0.00 64.86 63.39 2bgk h ILE 87 Cb 0.69 0.93 -0.01 0.00 -3.07 0.00 0.00 36.82 35.36 2bgk h ILE 87 CO 0.05 0.42 0.15 0.00 -0.69 0.00 0.00 178.15 178.08 2bgk h ALA 88 N 0.94 0.37 -0.10 1.87 0.00 -0.80 0.27 119.26 121.81 2bgk h ALA 88 Ca 0.15 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.96 2bgk h ALA 88 Cb 0.59 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 18.27 2bgk h ALA 88 CO 0.04 -0.10 -0.02 0.87 0.00 0.00 0.00 179.25 180.04 2bgk h LYS 89 N 0.34 0.18 -0.00 0.00 1.57 -0.83 -3.39 116.57 114.44 2bgk h LYS 89 Ca 0.10 -0.07 0.00 0.00 -1.87 0.00 0.00 60.65 58.81 2bgk h LYS 89 Cb 0.07 -0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.37 2bgk h LYS 89 CO -0.02 0.49 -0.24 0.72 -0.57 0.00 0.00 179.45 179.84 2bgk n HIS 90 N -4.78 0.00 0.00 -1.35 8.25 0.77 -5.03 115.22 113.08 2bgk n HIS 90 Ca -0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.40 2bgk n HIS 90 Cb 0.23 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.34 2bgk n HIS 90 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 2bgk n GLY 91 N 1.02 3.12 3.61 -1.41 0.00 0.08 -4.96 105.19 106.65 2bgk n GLY 91 Ca 0.02 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.94 2bgk n GLY 91 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 2bgk s LYS 92 N -0.31 1.49 -0.18 1.61 -2.85 -1.26 -4.93 119.74 113.31 2bgk s LYS 92 Ca 0.00 -0.86 -0.01 0.00 -1.00 0.00 0.00 55.97 54.09 2bgk s LYS 92 Cb 0.00 0.55 0.05 0.00 -2.06 0.00 0.00 37.83 36.37 2bgk s LYS 92 CO 0.00 -0.65 -0.01 -1.17 0.10 0.00 0.00 175.35 173.62 2bgk s LEU 93 N -2.88 1.47 -0.08 2.77 2.96 -1.26 -4.64 118.68 117.02 2bgk s LEU 93 Ca 0.09 -0.74 0.02 0.00 -0.22 0.00 0.00 54.13 53.27 2bgk s LEU 93 Cb -0.02 -0.77 -0.25 0.00 0.50 0.00 0.00 46.19 45.65 2bgk s LEU 93 CO -0.01 -0.24 0.52 0.44 -1.32 0.00 0.00 176.35 175.74 2bgk h ASP 94 N 8.17 0.24 -3.58 3.68 5.19 -1.42 -3.45 116.42 125.26 2bgk h ASP 94 Ca -0.19 -0.54 -0.41 0.00 -0.62 0.00 0.00 57.03 55.27 2bgk h ASP 94 Cb 1.11 -0.08 -0.33 0.00 0.18 0.00 0.00 39.33 40.21 2bgk h ASP 94 CO 0.36 1.48 -0.77 -0.63 -3.12 0.00 0.00 179.24 176.56 2bgk s ILE 95 N -2.58 0.59 -0.19 0.35 1.01 -0.72 -1.34 121.20 118.32 2bgk s ILE 95 Ca -0.14 -0.19 0.01 0.00 0.00 0.00 0.00 60.65 60.33 2bgk s ILE 95 Cb 0.07 -0.58 0.03 0.00 0.01 0.00 0.00 42.46 41.99 2bgk s ILE 95 CO 0.80 0.22 -0.17 -0.32 0.00 0.00 0.00 174.94 175.47 2bgk s MET 96 N 0.64 2.74 -0.46 2.79 -2.45 -0.54 -1.52 119.30 120.50 2bgk s MET 96 Ca -0.09 -0.90 -0.10 0.00 -1.25 0.00 0.00 55.69 53.35 2bgk s MET 96 Cb -0.12 -2.58 0.11 0.00 1.25 0.00 0.00 34.83 33.49 2bgk s MET 96 CO 0.00 -0.29 0.34 0.12 1.05 0.00 0.00 175.02 176.24 2bgk s PHE 97 N 1.28 3.40 -0.93 4.11 5.36 0.36 -0.62 117.98 130.93 2bgk s PHE 97 Ca 0.02 -1.76 -0.24 0.00 -0.96 0.00 0.00 56.93 53.99 2bgk s PHE 97 Cb -0.14 -3.39 0.05 0.00 -0.34 0.00 0.00 43.02 39.19 2bgk s PHE 97 CO -0.11 -0.96 1.38 0.20 -1.46 0.00 0.00 175.22 174.27 2bgk s GLY 98 N 2.60 1.16 -0.56 13.12 0.00 0.56 -1.63 107.32 122.58 2bgk s GLY 98 Ca 0.05 -2.00 0.03 0.00 0.00 0.00 0.00 44.72 42.81 2bgk s GLY 98 CO 0.00 2.65 1.29 -2.01 0.00 0.00 0.00 173.10 175.03 2bgk n ASN 99 N 8.96 5.32 -4.11 1.64 4.05 -1.25 -1.24 115.26 128.62 2bgk n ASN 99 Ca 0.23 -3.74 -0.29 0.00 0.45 0.00 0.00 54.58 51.23 2bgk n ASN 99 Cb 0.50 -0.62 -0.17 0.00 1.23 0.00 0.00 39.78 40.73 2bgk n ASN 99 CO 0.00 0.00 0.00 -0.69 -3.05 0.00 0.00 177.26 173.52 2bgk s VAL 100 N -5.28 1.66 -0.19 3.44 1.01 -1.26 -3.70 120.40 116.07 2bgk s VAL 100 Ca 0.49 -0.76 -0.15 0.00 0.00 0.00 0.00 61.98 61.55 2bgk s VAL 100 Cb 0.39 -1.48 0.06 0.00 0.00 0.00 0.00 36.38 35.34 2bgk s VAL 100 CO -0.23 0.47 0.50 -0.83 0.00 0.00 0.00 175.10 175.02 2bgk s GLY 101 N 0.74 -0.39 0.18 4.51 0.00 -1.26 -4.64 107.32 106.45 2bgk s GLY 101 Ca -0.11 1.56 0.11 0.00 0.00 0.00 0.00 44.72 46.28 2bgk s GLY 101 CO 0.02 1.48 -0.23 -1.34 0.00 0.00 0.00 173.10 173.03 2bgk s VAL 102 N 0.71 2.20 0.41 1.40 -7.23 -1.26 -5.06 120.40 111.58 2bgk s VAL 102 Ca -0.04 -1.95 -0.08 0.00 -1.81 0.00 0.00 61.98 58.10 2bgk s VAL 102 Cb -0.05 -2.02 -0.06 0.00 0.56 0.00 0.00 36.38 34.81 2bgk s VAL 102 CO -0.05 -0.13 0.75 -0.76 -0.31 0.00 0.00 175.10 174.60 2bgk s LEU 103 N -2.56 3.80 0.54 1.32 1.02 -1.26 -4.91 118.68 116.63 2bgk s LEU 103 Ca 0.18 1.03 -0.21 0.00 0.02 0.00 0.00 54.13 55.16 2bgk s LEU 103 Cb -0.08 -3.93 -0.05 0.00 0.02 0.00 0.00 46.19 42.15 2bgk s LEU 103 CO 0.08 -0.43 1.24 -0.55 0.02 0.00 0.00 176.35 176.72 2bgk s SER 104 N -3.41 5.48 -0.16 2.29 0.15 -1.26 -4.95 113.70 111.83 2bgk s SER 104 Ca 0.49 2.49 0.16 0.00 0.70 0.00 0.00 55.95 59.79 2bgk s SER 104 Cb -0.10 -2.61 0.53 0.00 -1.71 0.00 0.00 66.02 62.13 2bgk s SER 104 CO 0.35 -1.41 1.44 0.35 1.20 0.00 0.00 173.24 175.17 2bgk n THR 105 N -1.11 2.14 -4.50 6.45 -2.24 -1.26 -4.99 114.28 108.76 2bgk n THR 105 Ca 0.11 -1.69 -0.24 0.00 -2.27 0.00 0.00 64.05 59.96 2bgk n THR 105 Cb 0.48 -0.14 -0.11 0.00 -2.10 0.00 0.00 70.33 68.46 2bgk n THR 105 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2bgk s THR 106 N -2.53 1.61 0.80 4.28 -4.23 -1.26 -5.13 115.64 109.17 2bgk s THR 106 Ca 0.41 -2.04 -0.12 0.00 -1.18 0.00 0.00 61.69 58.76 2bgk s THR 106 Cb 0.32 -2.78 0.08 0.00 1.34 0.00 0.00 72.50 71.46 2bgk s THR 106 CO 0.11 -0.08 1.13 -2.84 -0.54 0.00 0.00 174.62 172.41 2bgk s PRO 107 N -3.78 1.89 0.13 3.99 0.02 -1.26 -4.93 135.00 131.05 2bgk s PRO 107 Ca 0.34 1.44 -0.18 0.00 0.02 0.00 0.00 61.00 62.62 2bgk s PRO 107 Cb 0.08 -1.83 -0.02 0.00 0.02 0.00 0.00 34.50 32.74 2bgk s PRO 107 CO 0.16 -1.96 1.77 -0.92 -0.33 0.00 0.00 177.00 175.72 2bgk h TYR 108 N -1.08 0.27 -2.05 6.54 3.20 -1.93 -3.32 116.97 118.61 2bgk h TYR 108 Ca -0.45 0.01 -0.62 0.00 3.14 0.00 0.00 58.73 60.81 2bgk h TYR 108 Cb 1.26 -0.08 0.06 0.00 1.54 0.00 0.00 36.73 39.50 2bgk h TYR 108 CO 0.53 0.15 0.62 0.45 -1.64 0.00 0.00 178.16 178.28 2bgk n SER 109 N -4.96 2.41 0.03 -2.11 2.88 -1.26 -4.58 113.62 106.04 2bgk n SER 109 Ca -0.02 1.10 0.20 0.00 -1.33 0.00 0.00 58.87 58.83 2bgk n SER 109 Cb 0.05 -1.32 0.72 0.00 -0.75 0.00 0.00 64.21 62.91 2bgk n SER 109 CO 0.00 0.00 0.00 -0.29 -1.23 0.00 0.00 175.04 173.52 2bgk h ILE 110 N 3.42 0.62 0.00 2.46 6.09 -1.99 0.28 117.51 128.39 2bgk h ILE 110 Ca -0.46 0.00 -0.09 0.00 -1.37 0.00 0.00 64.86 62.94 2bgk h ILE 110 Cb 1.29 0.72 -0.01 0.00 0.47 0.00 0.00 36.82 39.29 2bgk h ILE 110 CO 0.83 0.00 -0.42 -0.07 -3.07 0.00 0.00 178.15 175.42 2bgk h LEU 111 N 0.00 0.00 -0.49 2.19 3.38 -1.95 -3.25 115.31 115.20 2bgk h LEU 111 Ca 0.23 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.20 2bgk h LEU 111 Cb 1.02 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.77 2bgk h LEU 111 CO -0.00 0.42 -0.36 -0.62 0.09 0.00 0.00 178.44 177.96 2bgk n GLU 112 N -3.73 2.42 -0.35 1.13 1.02 -0.15 -4.83 120.64 116.16 2bgk n GLU 112 Ca -0.01 -0.42 0.10 0.00 -0.02 0.00 0.00 57.16 56.82 2bgk n GLU 112 Cb 0.50 -1.11 0.28 0.00 -0.02 0.00 0.00 31.44 31.09 2bgk n GLU 112 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bgk h ALA 113 N 1.93 1.57 -0.81 0.62 0.00 -0.57 -3.37 119.26 118.62 2bgk h ALA 113 Ca 0.00 0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.97 2bgk h ALA 113 Cb 0.36 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 18.04 2bgk h ALA 113 CO 0.00 0.03 0.00 0.41 0.00 0.00 0.00 179.25 179.69 2bgk n GLY 114 N -1.33 -1.38 0.18 0.00 0.00 -1.26 -4.67 105.19 96.72 2bgk n GLY 114 Ca 0.21 -0.88 -0.13 0.00 0.00 0.00 0.00 46.02 45.23 2bgk n GLY 114 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2bgk h ASN 115 N 0.00 0.57 0.21 1.61 -0.26 -1.99 -1.66 115.58 114.07 2bgk h ASN 115 Ca 0.00 -0.44 -0.18 0.00 -0.56 0.00 0.00 56.30 55.13 2bgk h ASN 115 Cb 0.00 -0.16 -0.01 0.00 -1.06 0.00 0.00 38.32 37.10 2bgk h ASN 115 CO 0.00 0.89 -0.68 -0.33 -1.06 0.00 0.00 177.43 176.25 2bgk h GLU 116 N 0.26 0.43 -0.67 0.81 4.39 -1.99 -2.09 114.58 115.71 2bgk h GLU 116 Ca 0.05 -0.32 -0.03 0.00 0.34 0.00 0.00 59.36 59.39 2bgk h GLU 116 Cb 0.69 0.06 -0.03 0.00 -0.10 0.00 0.00 28.75 29.37 2bgk h GLU 116 CO 0.05 0.95 0.29 0.22 -1.16 0.00 0.00 179.01 179.36 2bgk h ASP 117 N 0.30 0.91 -0.07 1.42 3.58 -1.87 -1.57 116.42 119.13 2bgk h ASP 117 Ca -0.02 -0.16 0.02 0.00 0.42 0.00 0.00 57.03 57.29 2bgk h ASP 117 Cb 1.24 -0.24 -0.02 0.00 1.72 0.00 0.00 39.33 42.04 2bgk h ASP 117 CO 0.12 0.82 -0.03 0.15 -2.88 0.00 0.00 179.24 177.41 2bgk h PHE 118 N 0.95 -0.07 -0.98 0.28 3.04 -1.11 -1.90 116.94 117.15 2bgk h PHE 118 Ca 0.23 0.01 0.01 0.00 3.98 0.00 0.00 57.97 62.19 2bgk h PHE 118 Cb 0.18 0.04 -0.05 0.00 2.56 0.00 0.00 35.95 38.68 2bgk h PHE 118 CO 0.01 -0.05 0.65 0.87 -2.02 0.00 0.00 178.31 177.77 2bgk h LYS 119 N -0.03 1.29 -0.01 1.11 1.57 -1.21 -2.49 116.57 116.79 2bgk h LYS 119 Ca 0.04 -0.08 -0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2bgk h LYS 119 Cb 0.08 -0.29 -0.00 0.00 0.08 0.00 0.00 32.23 32.10 2bgk h LYS 119 CO -0.09 0.85 0.00 -0.09 -0.57 0.00 0.00 179.45 179.56 2bgk h ARG 120 N 1.33 0.02 -0.55 3.15 2.43 -0.96 -1.49 114.38 118.30 2bgk h ARG 120 Ca 0.36 -0.00 -0.06 0.00 -0.81 0.00 0.00 59.98 59.46 2bgk h ARG 120 Cb -0.15 -0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2bgk h ARG 120 CO -0.08 0.26 0.10 0.28 -1.51 0.00 0.00 179.97 179.02 2bgk h VAL 121 N -0.23 1.24 -0.44 0.20 2.07 -1.36 -1.49 116.25 116.24 2bgk h VAL 121 Ca 0.00 -0.89 0.00 0.00 0.82 0.00 0.00 66.70 66.63 2bgk h VAL 121 Cb 0.25 0.70 -0.02 0.00 -1.52 0.00 0.00 31.29 30.70 2bgk h VAL 121 CO 0.00 0.33 0.28 -0.03 0.02 0.00 0.00 177.57 178.17 2bgk h MET 122 N 0.83 0.58 -0.46 1.57 1.85 -1.41 0.21 114.93 118.10 2bgk h MET 122 Ca 0.18 -0.04 -0.02 0.00 -0.61 0.00 0.00 59.70 59.21 2bgk h MET 122 Cb 0.35 -0.13 -0.02 0.00 0.43 0.00 0.00 31.60 32.23 2bgk h MET 122 CO 0.00 0.39 0.21 0.22 -0.40 0.00 0.00 176.91 177.34 2bgk h ASP 123 N 0.59 0.61 0.02 1.39 -0.00 -0.92 -1.20 116.42 116.90 2bgk h ASP 123 Ca 0.16 -0.14 -0.00 0.00 -0.00 0.00 0.00 57.03 57.05 2bgk h ASP 123 Cb -0.06 -0.16 0.00 0.00 -0.00 0.00 0.00 39.33 39.12 2bgk h ASP 123 CO -0.03 0.58 -0.01 0.40 -0.00 0.00 0.00 179.24 180.18 2bgk h ILE 124 N 0.60 1.49 -0.10 2.25 2.04 -1.13 -0.50 117.51 122.17 2bgk h ILE 124 Ca 0.16 -1.70 -0.17 0.00 1.00 0.00 0.00 64.86 64.15 2bgk h ILE 124 Cb 0.14 2.61 -0.01 0.00 -0.74 0.00 0.00 36.82 38.83 2bgk h ILE 124 CO -0.02 0.43 -0.65 0.78 0.00 0.00 0.00 178.15 178.69 2bgk h ASN 125 N -0.77 0.43 0.00 1.72 4.21 -0.65 -3.03 115.58 117.48 2bgk h ASN 125 Ca -0.00 -0.26 -0.20 0.00 1.21 0.00 0.00 56.30 57.05 2bgk h ASN 125 Cb 0.72 -0.13 -0.03 0.00 -1.12 0.00 0.00 38.32 37.76 2bgk h ASN 125 CO 0.00 0.96 -1.56 0.52 -1.29 0.00 0.00 177.43 176.07 2bgk n VAL 126 N -3.87 0.95 -0.22 2.81 0.31 -0.48 -4.07 118.33 113.75 2bgk n VAL 126 Ca -0.03 -0.11 -0.06 0.00 -0.01 0.00 0.00 64.34 64.13 2bgk n VAL 126 Cb 0.65 -1.77 0.08 0.00 -0.91 0.00 0.00 33.84 31.90 2bgk n VAL 126 CO 0.00 0.00 0.00 0.22 -1.32 0.00 0.00 176.83 175.73 2bgk h TYR 127 N -0.54 1.12 -0.81 3.52 3.20 -1.35 -0.95 116.97 121.15 2bgk h TYR 127 Ca -0.30 -0.13 0.01 0.00 3.14 0.00 0.00 58.73 61.45 2bgk h TYR 127 Cb 1.16 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 39.07 2bgk h TYR 127 CO -0.09 0.92 0.54 0.78 -1.64 0.00 0.00 178.16 178.67 2bgk h GLY 128 N 1.06 1.14 1.04 1.82 0.00 -0.95 -1.23 103.07 105.95 2bgk h GLY 128 Ca 0.21 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.04 2bgk h GLY 128 CO 0.00 0.42 0.11 0.00 0.00 0.00 0.00 176.54 177.07 2bgk h ALA 129 N 1.30 0.81 -0.54 3.60 0.00 -1.57 -2.61 119.26 120.25 2bgk h ALA 129 Ca 0.30 -0.26 0.03 0.00 0.00 0.00 0.00 54.91 54.98 2bgk h ALA 129 Cb -0.13 -0.23 -0.04 0.00 0.00 0.00 0.00 17.79 17.39 2bgk h ALA 129 CO -0.07 0.56 0.31 0.35 0.00 0.00 0.00 179.25 180.40 2bgk h PHE 130 N 0.91 0.57 -0.35 0.00 3.57 -0.90 -1.81 116.94 118.92 2bgk h PHE 130 Ca 0.19 0.02 -0.02 0.00 3.53 0.00 0.00 57.97 61.69 2bgk h PHE 130 Cb 0.42 -0.18 -0.02 0.00 2.79 0.00 0.00 35.95 38.96 2bgk h PHE 130 CO 0.03 0.31 0.15 -0.07 -2.23 0.00 0.00 178.31 176.50 2bgk h LEU 131 N 0.60 0.48 -0.38 0.59 3.38 -1.09 0.12 115.31 119.02 2bgk h LEU 131 Ca 0.22 -0.16 0.01 0.00 0.09 0.00 0.00 57.88 58.04 2bgk h LEU 131 Cb 0.06 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.67 2bgk h LEU 131 CO -0.12 0.51 0.24 0.58 0.09 0.00 0.00 178.44 179.74 2bgk h VAL 132 N 0.42 1.07 -0.37 1.22 2.07 -1.40 -1.25 116.25 118.02 2bgk h VAL 132 Ca 0.12 -0.17 -0.11 0.00 0.82 0.00 0.00 66.70 67.36 2bgk h VAL 132 Cb 0.17 0.55 -0.01 0.00 -1.52 0.00 0.00 31.29 30.47 2bgk h VAL 132 CO -0.01 0.09 -0.23 0.00 0.02 0.00 0.00 177.57 177.43 2bgk h ALA 133 N 1.15 0.89 -0.26 1.67 0.00 -1.21 -1.28 119.26 120.22 2bgk h ALA 133 Ca 0.14 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.67 2bgk h ALA 133 Cb -0.03 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 2bgk h ALA 133 CO -0.05 0.62 0.12 -0.22 0.00 0.00 0.00 179.25 179.73 2bgk h LYS 134 N 0.64 0.38 -0.02 0.00 3.64 -0.35 0.91 116.57 121.76 2bgk h LYS 134 Ca 0.09 -0.06 -0.15 0.00 -1.27 0.00 0.00 60.65 59.26 2bgk h LYS 134 Cb 0.74 -0.07 -0.02 0.00 -0.41 0.00 0.00 32.23 32.47 2bgk h LYS 134 CO 0.06 0.38 -0.69 0.45 -2.27 0.00 0.00 179.45 177.38 2bgk h HIS 135 N 0.28 0.16 -0.33 1.91 3.86 -1.23 -1.53 115.15 118.27 2bgk h HIS 135 Ca 0.09 -0.07 -0.04 0.00 -1.16 0.00 0.00 60.37 59.18 2bgk h HIS 135 Cb 0.13 -0.02 -0.01 0.00 1.06 0.00 0.00 27.41 28.57 2bgk h HIS 135 CO -0.02 0.77 0.03 0.00 0.86 0.00 0.00 177.93 179.57 2bgk h ALA 136 N 1.21 0.43 -0.71 2.45 0.00 -1.05 -3.07 119.26 118.52 2bgk h ALA 136 Ca -0.01 -0.22 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 2bgk h ALA 136 Cb 1.23 -0.12 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 2bgk h ALA 136 CO 0.10 0.16 0.36 0.00 0.00 0.00 0.00 179.25 179.86 2bgk h ALA 137 N 0.87 0.91 -0.88 0.00 0.00 -0.62 -0.48 119.26 119.07 2bgk h ALA 137 Ca 0.10 -0.14 0.19 0.00 0.00 0.00 0.00 54.91 55.06 2bgk h ALA 137 Cb 0.39 -0.28 -0.11 0.00 0.00 0.00 0.00 17.79 17.79 2bgk h ALA 137 CO 0.01 0.46 0.43 -0.09 0.00 0.00 0.00 179.25 180.06 2bgk h ARG 138 N 0.99 0.51 0.00 0.00 2.43 -1.26 -0.15 114.38 116.90 2bgk h ARG 138 Ca 0.25 -0.03 -0.23 0.00 -0.81 0.00 0.00 59.98 59.15 2bgk h ARG 138 Cb 0.09 -0.11 -0.04 0.00 -0.42 0.00 0.00 29.97 29.49 2bgk h ARG 138 CO -0.03 0.34 -1.34 0.28 -1.51 0.00 0.00 179.97 177.70 2bgk h VAL 139 N 0.52 1.09 0.14 0.20 2.07 -1.39 -3.40 116.25 115.47 2bgk h VAL 139 Ca 0.52 -2.81 -0.35 0.00 0.82 0.00 0.00 66.70 64.89 2bgk h VAL 139 Cb 0.88 2.51 -0.01 0.00 -1.52 0.00 0.00 31.29 33.15 2bgk h VAL 139 CO -0.44 0.62 -1.83 0.24 0.02 0.00 0.00 177.57 176.17 2bgk h MET 140 N 0.00 0.29 -0.92 1.57 2.86 -0.71 -3.39 114.93 114.62 2bgk h MET 140 Ca -0.16 -0.50 0.07 0.00 -2.06 0.00 0.00 59.70 57.06 2bgk h MET 140 Cb 1.83 0.18 -0.06 0.00 0.06 0.00 0.00 31.60 33.61 2bgk h MET 140 CO 0.09 1.18 0.60 0.82 1.06 0.00 0.00 176.91 180.66 2bgk h ILE 141 N 0.08 1.05 -0.71 -1.22 2.04 -1.24 -2.31 117.51 115.21 2bgk h ILE 141 Ca -0.36 -0.35 0.03 0.00 1.00 0.00 0.00 64.86 65.17 2bgk h ILE 141 Cb 2.06 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 38.03 2bgk h ILE 141 CO 0.13 0.19 0.47 -0.65 0.00 0.00 0.00 178.15 178.29 2bgk h PRO 142 N 1.03 0.86 0.00 2.37 0.11 -1.78 -2.54 132.00 132.05 2bgk h PRO 142 Ca 0.40 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2bgk h PRO 142 Cb 0.23 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 31.14 2bgk h PRO 142 CO -0.16 0.57 -0.04 0.00 -0.21 0.00 0.00 178.00 178.16 2bgk n ALA 143 N -2.43 2.37 -3.65 -0.75 0.00 -0.91 -4.96 120.51 110.18 2bgk n ALA 143 Ca 0.08 -0.08 -0.27 0.00 0.00 0.00 0.00 53.44 53.17 2bgk n ALA 143 Cb 0.10 -1.45 0.03 0.00 0.00 0.00 0.00 19.45 18.13 2bgk n ALA 143 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.50 179.13 2bgk n LYS 144 N -1.85 -5.40 -3.67 0.00 4.01 -0.93 -4.98 118.16 105.34 2bgk n LYS 144 Ca 0.06 0.65 -0.15 0.00 -0.51 0.00 0.00 58.31 58.37 2bgk n LYS 144 Cb 0.38 -5.54 -0.08 0.00 -0.51 0.00 0.00 35.03 29.29 2bgk n LYS 144 CO 0.00 0.00 0.00 0.15 -1.11 0.00 0.00 177.40 176.44 2bgk s LYS 145 N -6.35 0.76 0.00 1.97 1.02 -1.23 -4.51 119.74 111.41 2bgk s LYS 145 Ca 0.56 0.19 0.00 0.00 0.02 0.00 0.00 55.97 56.74 2bgk s LYS 145 Cb -0.28 0.35 0.00 0.00 -0.52 0.00 0.00 37.83 37.39 2bgk s LYS 145 CO 0.69 -0.20 0.00 0.41 -0.92 0.00 0.00 175.35 175.33 2bgk n GLY 146 N 1.59 3.80 2.77 -3.33 0.00 -1.26 -4.68 105.19 104.08 2bgk n GLY 146 Ca -0.19 -0.85 -0.22 0.00 0.00 0.00 0.00 46.02 44.77 2bgk n GLY 146 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 2bgk s SER 147 N 0.00 1.34 -0.15 1.61 0.15 -0.45 -0.99 113.70 115.21 2bgk s SER 147 Ca 0.00 -0.06 -0.01 0.00 0.70 0.00 0.00 55.95 56.58 2bgk s SER 147 Cb 0.00 -0.37 -0.01 0.00 -1.71 0.00 0.00 66.02 63.93 2bgk s SER 147 CO 0.00 -0.18 -0.10 -0.63 1.20 0.00 0.00 173.24 173.52 2bgk s ILE 148 N 1.81 3.19 -0.11 6.45 1.01 0.67 -1.47 121.20 132.75 2bgk s ILE 148 Ca 0.02 -0.60 0.03 0.00 0.00 0.00 0.00 60.65 60.10 2bgk s ILE 148 Cb -0.13 -2.37 0.01 0.00 0.01 0.00 0.00 42.46 39.99 2bgk s ILE 148 CO -0.04 0.50 -0.19 -0.69 0.00 0.00 0.00 174.94 174.52 2bgk s VAL 149 N 0.58 1.79 0.00 2.92 1.01 0.21 -0.94 120.40 125.97 2bgk s VAL 149 Ca -0.07 -0.83 -0.01 0.00 0.00 0.00 0.00 61.98 61.08 2bgk s VAL 149 Cb -0.15 -1.59 -0.04 0.00 0.00 0.00 0.00 36.38 34.60 2bgk s VAL 149 CO 0.03 0.50 0.11 -0.36 0.00 0.00 0.00 175.10 175.38 2bgk s PHE 150 N 0.74 3.35 -0.31 5.22 0.40 -0.32 -0.33 117.98 126.74 2bgk s PHE 150 Ca -0.10 0.23 -0.23 0.00 -0.60 0.00 0.00 56.93 56.23 2bgk s PHE 150 Cb -0.16 -1.75 -0.00 0.00 0.51 0.00 0.00 43.02 41.62 2bgk s PHE 150 CO 0.01 0.57 0.77 0.99 0.70 0.00 0.00 175.22 178.26 2bgk s THR 151 N -1.26 4.81 0.00 0.64 2.01 -0.38 -1.10 115.64 120.37 2bgk s THR 151 Ca 0.25 1.11 0.00 0.00 0.31 0.00 0.00 61.69 63.36 2bgk s THR 151 Cb -0.12 -4.13 0.00 0.00 0.01 0.00 0.00 72.50 68.26 2bgk s THR 151 CO 0.16 -0.25 0.00 0.00 -0.69 0.00 0.00 174.62 173.84 2bgk n ALA 152 N 6.18 0.00 0.00 7.40 0.00 0.17 -4.88 120.51 129.37 2bgk n ALA 152 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.47 2bgk n ALA 152 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2bgk n ALA 152 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bgk n SER 153 N 0.00 0.00 0.22 0.00 2.88 -1.23 -4.64 113.62 110.85 2bgk n SER 153 Ca 0.00 0.00 0.15 0.00 -1.33 0.00 0.00 58.87 57.69 2bgk n SER 153 Cb 0.00 0.00 0.76 0.00 -0.75 0.00 0.00 64.21 64.22 2bgk n SER 153 CO 0.00 0.00 0.00 0.16 -1.23 0.00 0.00 175.04 173.97 2bgk h ILE 154 N 0.19 0.00 0.00 2.46 3.07 -1.58 -0.63 117.51 121.02 2bgk h ILE 154 Ca 0.00 -0.10 0.00 0.00 1.55 0.00 0.00 64.86 66.31 2bgk h ILE 154 Cb 0.00 0.83 0.00 0.00 -0.27 0.00 0.00 36.82 37.38 2bgk h ILE 154 CO 0.00 0.00 0.00 -1.20 -1.05 0.00 0.00 178.15 175.90 2bgk n SER 155 N -2.58 0.00 0.00 2.16 7.64 -1.26 -2.15 113.62 117.43 2bgk n SER 155 Ca -0.01 -0.30 0.12 0.00 1.01 0.00 0.00 58.87 59.69 2bgk n SER 155 Cb 0.11 -0.08 0.55 0.00 -1.01 0.00 0.00 64.21 63.78 2bgk n SER 155 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2bgk n SER 156 N -1.08 0.00 0.00 6.43 3.41 -0.24 -4.04 113.62 118.09 2bgk n SER 156 Ca 0.10 0.39 0.00 0.00 -0.26 0.00 0.00 58.87 59.09 2bgk n SER 156 Cb 0.07 -0.46 0.00 0.00 -0.26 0.00 0.00 64.21 63.56 2bgk n SER 156 CO 0.00 0.00 0.00 2.22 -0.16 0.00 0.00 175.04 177.10 2bgk n PHE 157 N -1.46 0.00 -4.25 7.33 1.16 -0.94 -4.27 117.46 115.02 2bgk n PHE 157 Ca 0.07 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.51 2bgk n PHE 157 Cb 0.27 0.02 -0.10 0.00 -1.61 0.00 0.00 39.48 38.06 2bgk n PHE 157 CO 0.00 0.00 0.00 0.95 -1.87 0.00 0.00 176.76 175.84 2bgk s THR 158 N 0.00 0.59 0.41 1.97 -4.23 -0.91 -5.17 115.64 108.30 2bgk s THR 158 Ca 0.00 -1.98 0.08 0.00 -1.18 0.00 0.00 61.69 58.60 2bgk s THR 158 Cb 0.00 -2.26 -0.03 0.00 1.34 0.00 0.00 72.50 71.55 2bgk s THR 158 CO 0.00 -0.34 0.29 0.00 -0.54 0.00 0.00 174.62 174.03 2bgk s ALA 159 N -3.72 3.86 -0.26 3.99 0.00 -1.26 -4.34 121.76 120.02 2bgk s ALA 159 Ca 0.28 -1.96 -0.24 0.00 0.00 0.00 0.00 51.96 50.04 2bgk s ALA 159 Cb 0.07 -0.77 0.07 0.00 0.00 0.00 0.00 23.12 22.48 2bgk s ALA 159 CO 0.07 -0.19 0.70 0.20 0.00 0.00 0.00 175.76 176.53 2bgk s GLY 160 N -4.03 -0.53 0.17 0.00 0.00 -1.26 -5.03 107.32 96.63 2bgk s GLY 160 Ca 0.45 1.98 -0.32 0.00 0.00 0.00 0.00 44.72 46.84 2bgk s GLY 160 CO 0.26 1.72 1.75 1.85 0.00 0.00 0.00 173.10 178.68 2bgk s GLU 161 N 0.42 4.14 0.00 2.90 2.12 -1.26 -1.24 118.70 125.78 2bgk s GLU 161 Ca -0.00 2.57 0.00 0.00 0.36 0.00 0.00 54.97 57.90 2bgk s GLU 161 Cb -0.05 -3.30 0.00 0.00 0.26 0.00 0.00 34.13 31.04 2bgk s GLU 161 CO 0.00 -0.77 0.00 0.41 -0.54 0.00 0.00 175.26 174.36 2bgk n GLY 162 N 4.06 1.80 3.61 -1.50 0.00 -1.26 -5.02 105.19 106.87 2bgk n GLY 162 Ca 0.16 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 2bgk n GLY 162 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bgk s VAL 163 N -2.67 5.21 0.70 1.61 1.01 -0.37 -4.85 120.40 121.03 2bgk s VAL 163 Ca 0.00 0.49 -0.16 0.00 0.00 0.00 0.00 61.98 62.31 2bgk s VAL 163 Cb 0.00 -3.66 0.02 0.00 0.00 0.00 0.00 36.38 32.74 2bgk s VAL 163 CO 0.00 0.18 1.26 -0.94 0.00 0.00 0.00 175.10 175.60 2bgk s SER 164 N 1.62 4.32 0.22 3.32 1.04 -1.26 -4.65 113.70 118.31 2bgk s SER 164 Ca 0.13 2.52 -0.08 0.00 0.48 0.00 0.00 55.95 59.01 2bgk s SER 164 Cb -0.16 -2.61 0.18 0.00 0.10 0.00 0.00 66.02 63.54 2bgk s SER 164 CO 0.10 -2.19 1.83 0.45 0.98 0.00 0.00 173.24 174.40 2bgk h HIS 165 N 0.09 1.20 -0.47 5.02 3.86 -1.93 -1.78 115.15 121.14 2bgk h HIS 165 Ca -0.49 -0.05 -0.13 0.00 -1.16 0.00 0.00 60.37 58.54 2bgk h HIS 165 Cb 1.32 -0.38 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 2bgk h HIS 165 CO 0.44 0.86 -0.20 -0.24 0.86 0.00 0.00 177.93 179.65 2bgk h VAL 166 N 1.20 1.27 -0.56 2.45 3.04 -1.96 -0.83 116.25 120.87 2bgk h VAL 166 Ca 0.29 -1.35 -0.05 0.00 -1.01 0.00 0.00 66.70 64.59 2bgk h VAL 166 Cb 0.09 1.11 -0.02 0.00 -2.01 0.00 0.00 31.29 30.45 2bgk h VAL 166 CO -0.04 0.47 0.17 0.22 -1.01 0.00 0.00 177.57 177.38 2bgk h TYR 167 N 0.83 0.91 -0.51 3.17 3.20 -1.85 -0.03 116.97 122.68 2bgk h TYR 167 Ca 0.11 -0.09 -0.04 0.00 3.14 0.00 0.00 58.73 61.85 2bgk h TYR 167 Cb 0.76 -0.26 -0.02 0.00 1.54 0.00 0.00 36.73 38.75 2bgk h TYR 167 CO 0.05 0.76 0.15 1.15 -1.64 0.00 0.00 178.16 178.64 2bgk h THR 168 N 0.79 1.23 -0.58 1.81 2.02 -1.19 -0.91 112.91 116.09 2bgk h THR 168 Ca 0.18 -0.79 -0.00 0.00 0.77 0.00 0.00 66.41 66.57 2bgk h THR 168 Cb 0.28 0.78 -0.03 0.00 -1.74 0.00 0.00 68.15 67.45 2bgk h THR 168 CO -0.01 0.29 0.36 0.00 0.37 0.00 0.00 175.52 176.53 2bgk h ALA 169 N 1.02 0.74 -0.06 6.16 0.00 -0.79 -1.61 119.26 124.71 2bgk h ALA 169 Ca 0.16 -0.06 -0.16 0.00 0.00 0.00 0.00 54.91 54.85 2bgk h ALA 169 Cb 0.28 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2bgk h ALA 169 CO -0.00 0.20 -0.66 1.79 0.00 0.00 0.00 179.25 180.58 2bgk h THR 170 N 0.78 1.40 -0.02 0.00 1.35 -0.82 -0.80 112.91 114.81 2bgk h THR 170 Ca 0.21 -2.09 -0.15 0.00 -0.55 0.00 0.00 66.41 63.82 2bgk h THR 170 Cb -0.04 2.08 -0.02 0.00 -1.73 0.00 0.00 68.15 68.44 2bgk h THR 170 CO -0.04 0.62 -0.68 0.11 -0.25 0.00 0.00 175.52 175.27 2bgk h LYS 171 N 0.18 0.10 -0.75 4.72 1.79 -1.00 -1.16 116.57 120.44 2bgk h LYS 171 Ca -0.01 -0.08 -0.04 0.00 -2.18 0.00 0.00 60.65 58.34 2bgk h LYS 171 Cb 1.19 0.02 -0.03 0.00 -1.58 0.00 0.00 32.23 31.82 2bgk h LYS 171 CO 0.10 0.74 0.30 0.45 -1.08 0.00 0.00 179.45 179.97 2bgk h HIS 172 N 0.07 1.14 -0.49 -1.35 3.86 -1.10 -2.70 115.15 114.57 2bgk h HIS 172 Ca -0.01 -0.09 -0.06 0.00 -1.16 0.00 0.00 60.37 59.06 2bgk h HIS 172 Cb 1.21 -0.34 -0.02 0.00 1.06 0.00 0.00 27.41 29.32 2bgk h HIS 172 CO 0.01 0.87 0.08 0.00 0.86 0.00 0.00 177.93 179.75 2bgk h ALA 173 N 1.15 1.21 -0.78 2.45 0.00 -0.78 -1.00 119.26 121.52 2bgk h ALA 173 Ca 0.25 -0.22 -0.04 0.00 0.00 0.00 0.00 54.91 54.90 2bgk h ALA 173 Cb 0.21 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.76 2bgk h ALA 173 CO -0.02 0.53 0.33 0.28 0.00 0.00 0.00 179.25 180.37 2bgk h VAL 174 N 0.74 1.26 -0.59 0.00 2.07 -1.07 0.18 116.25 118.83 2bgk h VAL 174 Ca 0.16 -0.78 -0.07 0.00 0.82 0.00 0.00 66.70 66.83 2bgk h VAL 174 Cb 0.33 0.31 -0.02 0.00 -1.52 0.00 0.00 31.29 30.39 2bgk h VAL 174 CO 0.01 0.32 0.08 0.25 0.02 0.00 0.00 177.57 178.24 2bgk h LEU 175 N 1.12 0.91 -0.58 2.57 5.85 -1.14 -0.98 115.31 123.06 2bgk h LEU 175 Ca 0.26 -0.21 0.05 0.00 0.84 0.00 0.00 57.88 58.82 2bgk h LEU 175 Cb 0.19 -0.24 -0.05 0.00 0.37 0.00 0.00 40.66 40.93 2bgk h LEU 175 CO -0.03 0.93 0.32 1.23 -0.34 0.00 0.00 178.44 180.55 2bgk h GLY 176 N 1.02 0.83 1.00 3.75 0.00 -0.15 -0.61 103.07 108.91 2bgk h GLY 176 Ca 0.18 -0.22 -0.06 0.00 0.00 0.00 0.00 47.33 47.23 2bgk h GLY 176 CO 0.01 0.15 0.13 1.41 0.00 0.00 0.00 176.54 178.24 2bgk h LEU 177 N 0.61 0.84 -0.25 3.11 4.07 -0.80 -0.00 115.31 122.89 2bgk h LEU 177 Ca 0.25 -0.24 0.02 0.00 0.08 0.00 0.00 57.88 58.00 2bgk h LEU 177 Cb 0.13 -0.22 -0.03 0.00 1.08 0.00 0.00 40.66 41.62 2bgk h LEU 177 CO -0.16 0.86 0.09 0.74 -1.08 0.00 0.00 178.44 178.89 2bgk h THR 178 N 0.79 0.94 0.23 0.22 2.02 -0.80 0.29 112.91 116.60 2bgk h THR 178 Ca 0.17 -0.07 -0.01 0.00 0.77 0.00 0.00 66.41 67.27 2bgk h THR 178 Cb 0.35 0.72 0.00 0.00 -1.74 0.00 0.00 68.15 67.48 2bgk h THR 178 CO 0.00 0.04 -0.11 0.74 0.37 0.00 0.00 175.52 176.56 2bgk h THR 179 N 0.20 0.83 -0.10 3.16 2.02 -0.94 -0.88 112.91 117.19 2bgk h THR 179 Ca 0.11 -0.32 -0.14 0.00 0.77 0.00 0.00 66.41 66.83 2bgk h THR 179 Cb 0.07 1.02 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2bgk h THR 179 CO -0.11 0.07 -0.56 0.77 0.37 0.00 0.00 175.52 176.06 2bgk h SER 180 N -0.47 0.35 -0.32 4.18 4.64 -0.94 -2.53 113.55 118.46 2bgk h SER 180 Ca -0.03 -0.19 -0.15 0.00 -0.47 0.00 0.00 61.79 60.95 2bgk h SER 180 Cb 0.35 -0.10 -0.01 0.00 -0.31 0.00 0.00 62.40 62.33 2bgk h SER 180 CO 0.05 0.84 -0.38 -0.07 -0.87 0.00 0.00 176.83 176.40 2bgk h LEU 181 N 0.24 0.93 -0.86 5.97 -0.00 -0.95 -2.30 115.31 118.35 2bgk h LEU 181 Ca 0.00 -0.42 0.10 0.00 -0.00 0.00 0.00 57.88 57.56 2bgk h LEU 181 Cb 1.06 -0.26 -0.08 0.00 -0.00 0.00 0.00 40.66 41.38 2bgk h LEU 181 CO 0.09 1.20 0.50 0.00 -0.00 0.00 0.00 178.44 180.23 2bgk h THR 183 N 0.82 1.39 0.05 0.00 2.02 -1.21 -2.27 112.91 113.71 2bgk h THR 183 Ca 0.42 -1.99 -0.06 0.00 0.77 0.00 0.00 66.41 65.54 2bgk h THR 183 Cb 0.39 2.02 0.01 0.00 -1.74 0.00 0.00 68.15 68.83 2bgk h THR 183 CO -0.25 0.58 -0.28 -0.08 0.37 0.00 0.00 175.52 175.86 2bgk h GLU 184 N 0.14 0.10 0.00 6.66 4.81 -0.84 -3.39 114.58 122.07 2bgk h GLU 184 Ca -0.01 -0.18 0.00 0.00 -0.13 0.00 0.00 59.36 59.05 2bgk h GLU 184 Cb 1.10 0.07 0.00 0.00 0.63 0.00 0.00 28.75 30.54 2bgk h GLU 184 CO 0.09 1.08 0.00 1.28 -0.73 0.00 0.00 179.01 180.73 2bgk n LEU 185 N -4.44 0.46 0.07 1.64 4.77 0.62 -3.30 117.00 116.82 2bgk n LEU 185 Ca -0.11 0.55 0.14 0.00 -0.03 0.00 0.00 56.01 56.56 2bgk n LEU 185 Cb 0.60 -0.41 0.63 0.00 -2.33 0.00 0.00 43.42 41.91 2bgk n LEU 185 CO 0.39 -0.15 1.15 1.23 -1.33 0.00 0.00 177.39 178.68 2bgk h GLY 186 N 4.43 0.12 2.00 -0.72 0.00 -1.43 -1.48 103.07 105.99 2bgk h GLY 186 Ca 0.00 -0.04 -0.00 0.00 0.00 0.00 0.00 47.33 47.29 2bgk h GLY 186 CO 0.00 0.02 -0.02 -2.09 0.00 0.00 0.00 176.54 174.45 2bgk h GLU 187 N 0.09 0.00 -0.72 4.80 4.57 -1.81 -1.21 114.58 120.29 2bgk h GLU 187 Ca 0.17 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.35 2bgk h GLU 187 Cb 0.57 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.16 2bgk h GLU 187 CO -0.02 0.02 0.00 0.66 -1.18 0.00 0.00 179.01 178.50 2bgk n TYR 188 N -4.33 1.04 -1.06 0.92 4.02 -0.59 -4.95 117.16 112.21 2bgk n TYR 188 Ca -0.03 -0.50 -0.02 0.00 -0.01 0.00 0.00 57.90 57.34 2bgk n TYR 188 Cb 0.11 -0.03 -0.01 0.00 -0.02 0.00 0.00 39.34 39.39 2bgk n TYR 188 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 2bgk n GLY 189 N 1.60 0.54 3.80 2.72 0.00 -0.46 -3.82 105.19 109.58 2bgk n GLY 189 Ca 0.25 -0.39 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 2bgk n GLY 189 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bgk s ILE 190 N -1.96 5.40 -0.04 -0.61 1.01 -1.00 -4.29 121.20 119.71 2bgk s ILE 190 Ca 0.00 0.32 -0.03 0.00 0.00 0.00 0.00 60.65 60.94 2bgk s ILE 190 Cb 0.00 -3.49 -0.04 0.00 0.01 0.00 0.00 42.46 38.94 2bgk s ILE 190 CO 0.00 0.52 0.13 -0.13 0.00 0.00 0.00 174.94 175.46 2bgk s ARG 191 N -0.35 3.29 -0.06 2.79 0.52 -0.16 -3.43 118.95 121.55 2bgk s ARG 191 Ca 0.14 -0.33 -0.00 0.00 -0.52 0.00 0.00 55.73 55.01 2bgk s ARG 191 Cb -0.12 -3.02 0.03 0.00 0.52 0.00 0.00 34.95 32.35 2bgk s ARG 191 CO 0.03 0.70 -0.01 0.08 0.02 0.00 0.00 175.30 176.11 2bgk s VAL 192 N -1.18 0.41 0.17 3.52 1.01 -1.26 -0.24 120.40 122.83 2bgk s VAL 192 Ca 0.22 0.04 -0.02 0.00 0.00 0.00 0.00 61.98 62.21 2bgk s VAL 192 Cb -0.12 -0.52 -0.03 0.00 0.00 0.00 0.00 36.38 35.71 2bgk s VAL 192 CO 0.12 0.24 0.13 0.20 0.00 0.00 0.00 175.10 175.79 2bgk s ASN 193 N 1.53 0.20 0.10 3.32 0.01 -0.12 -0.30 114.94 119.68 2bgk s ASN 193 Ca -0.02 -1.23 0.01 0.00 -0.71 0.00 0.00 52.86 50.92 2bgk s ASN 193 Cb -0.13 0.36 -0.04 0.00 0.41 0.00 0.00 41.25 41.85 2bgk s ASN 193 CO -0.03 -0.81 -0.05 0.00 -1.51 0.00 0.00 177.10 174.70 2bgk s VAL 195 N -3.68 2.84 -0.51 0.00 -7.23 -0.26 -0.34 120.40 111.23 2bgk s VAL 195 Ca 0.13 -0.78 0.03 0.00 -1.81 0.00 0.00 61.98 59.56 2bgk s VAL 195 Cb 0.06 -2.12 0.14 0.00 0.56 0.00 0.00 36.38 35.02 2bgk s VAL 195 CO -0.04 0.57 0.28 -0.44 -0.31 0.00 0.00 175.10 175.16 2bgk s SER 196 N -0.34 4.06 0.61 4.85 0.01 -0.10 0.41 113.70 123.19 2bgk s SER 196 Ca 0.03 -2.96 -0.13 0.00 1.31 0.00 0.00 55.95 54.20 2bgk s SER 196 Cb -0.13 -1.39 -0.04 0.00 0.21 0.00 0.00 66.02 64.67 2bgk s SER 196 CO 0.02 -0.23 1.03 -2.84 0.41 0.00 0.00 173.24 171.64 2bgk s PRO 197 N -0.17 3.49 0.00 12.44 0.02 -1.26 -1.66 135.00 147.86 2bgk s PRO 197 Ca 0.18 0.90 0.00 0.00 0.02 0.00 0.00 61.00 62.11 2bgk s PRO 197 Cb -0.23 -2.07 0.00 0.00 0.02 0.00 0.00 34.50 32.23 2bgk s PRO 197 CO -0.02 -0.65 0.00 0.98 -0.33 0.00 0.00 177.00 176.98 2bgk n TYR 198 N -2.47 0.00 -2.31 6.54 -0.00 -0.91 -2.14 117.16 115.88 2bgk n TYR 198 Ca 0.07 0.00 -0.43 0.00 -0.00 0.00 0.00 57.90 57.54 2bgk n TYR 198 Cb 0.54 0.00 -0.02 0.00 -0.00 0.00 0.00 39.34 39.85 2bgk n TYR 198 CO 0.00 0.00 0.00 0.42 -0.00 0.00 0.00 176.86 177.28 2bgk s ILE 199 N 0.57 3.97 -0.31 2.97 1.09 -1.26 -4.95 121.20 123.28 2bgk s ILE 199 Ca 0.00 1.10 -0.22 0.00 -1.10 0.00 0.00 60.65 60.43 2bgk s ILE 199 Cb 0.00 -3.98 -0.00 0.00 -1.06 0.00 0.00 42.46 37.41 2bgk s ILE 199 CO 0.00 -0.40 0.72 -0.69 -0.10 0.00 0.00 174.94 174.47 2bgk s VAL 200 N 4.67 4.85 0.00 2.92 1.01 -1.26 -4.57 120.40 128.02 2bgk s VAL 200 Ca 0.62 1.01 0.00 0.00 0.00 0.00 0.00 61.98 63.61 2bgk s VAL 200 Cb -0.20 -4.09 0.00 0.00 0.00 0.00 0.00 36.38 32.09 2bgk s VAL 200 CO 0.25 -0.22 0.00 0.00 0.00 0.00 0.00 175.10 175.13 2bgk n ALA 201 N 6.08 0.00 -1.00 5.51 0.00 0.34 -3.88 120.51 127.57 2bgk n ALA 201 Ca 0.02 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.46 2bgk n ALA 201 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.93 2bgk n ALA 201 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 2bgk n SER 202 N 0.01 0.00 0.00 0.00 3.41 -1.26 -4.09 113.62 111.68 2bgk n SER 202 Ca 0.00 0.36 0.00 0.00 -0.26 0.00 0.00 58.87 58.97 2bgk n SER 202 Cb 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 63.95 2bgk n SER 202 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2bgk n PRO 203 N -0.40 0.00 -3.93 4.33 -0.02 -1.25 -3.83 135.00 129.90 2bgk n PRO 203 Ca 0.00 0.00 -0.33 0.00 -2.02 0.00 0.00 63.50 61.15 2bgk n PRO 203 Cb 0.00 0.00 -0.14 0.00 -0.02 0.00 0.00 33.50 33.34 2bgk n PRO 203 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 2bgk s LEU 204 N 0.00 4.62 -0.52 2.45 2.96 -1.26 -3.73 118.68 123.20 2bgk s LEU 204 Ca 0.00 -1.88 0.02 0.00 -0.22 0.00 0.00 54.13 52.04 2bgk s LEU 204 Cb 0.00 -1.70 0.50 0.00 0.50 0.00 0.00 46.19 45.49 2bgk s LEU 204 CO 0.00 -0.39 1.81 0.18 -1.32 0.00 0.00 176.35 176.63 2bgk n LEU 205 N 4.44 6.68 0.29 -0.68 7.99 -1.07 -4.67 117.00 129.97 2bgk n LEU 205 Ca -0.03 -4.19 0.16 0.00 -0.01 0.00 0.00 56.01 51.94 2bgk n LEU 205 Cb 0.42 -0.81 0.86 0.00 -0.11 0.00 0.00 43.42 43.78 2bgk n LEU 205 CO 0.26 1.48 1.04 0.71 -1.51 0.00 0.00 177.39 179.38 2bgk h THR 206 N 1.20 0.32 -0.70 -5.08 1.35 -1.60 -2.67 112.91 105.74 2bgk h THR 206 Ca 0.53 -0.35 0.08 0.00 -0.55 0.00 0.00 66.41 66.12 2bgk h THR 206 Cb 1.40 1.26 -0.07 0.00 -1.73 0.00 0.00 68.15 69.02 2bgk h THR 206 CO 1.24 0.06 0.36 -2.24 -0.25 0.00 0.00 175.52 174.68 2bgk h ASP 207 N 0.00 0.49 -2.64 5.36 3.04 -1.84 -3.41 116.42 117.42 2bgk h ASP 207 Ca -0.00 0.05 0.00 0.00 -3.24 0.00 0.00 57.03 53.84 2bgk h ASP 207 Cb 0.26 -0.03 0.00 0.00 -1.04 0.00 0.00 39.33 38.51 2bgk h ASP 207 CO 0.01 0.29 0.00 1.33 -2.04 0.00 0.00 179.24 178.83 2bgk n VAL 208 N -4.84 0.00 -1.85 4.15 0.24 -1.00 -4.98 118.33 110.05 2bgk n VAL 208 Ca 0.10 0.00 -0.40 0.00 -2.04 0.00 0.00 64.34 62.00 2bgk n VAL 208 Cb 0.25 -1.37 -0.03 0.00 -1.47 0.00 0.00 33.84 31.22 2bgk n VAL 208 CO 0.00 0.00 0.00 -0.36 -2.14 0.00 0.00 176.83 174.33 2bgk s PHE 209 N 0.59 1.49 0.00 6.34 0.08 -1.26 -4.85 117.98 120.36 2bgk s PHE 209 Ca 0.00 0.90 0.00 0.00 0.12 0.00 0.00 56.93 57.95 2bgk s PHE 209 Cb 0.00 -3.95 0.00 0.00 -0.57 0.00 0.00 43.02 38.50 2bgk s PHE 209 CO 0.00 -2.81 0.00 0.41 -0.10 0.00 0.00 175.22 172.72 2bgk n GLY 210 N 5.70 1.00 1.93 4.36 0.00 -1.26 -4.99 105.19 111.93 2bgk n GLY 210 Ca 0.27 -0.65 0.00 0.00 0.00 0.00 0.00 46.02 45.63 2bgk n GLY 210 CO 0.00 0.00 0.00 1.55 0.00 0.00 0.00 173.32 174.87 2bgk n VAL 211 N 0.00 -7.55 -3.15 1.61 3.14 -1.26 -3.62 118.33 107.49 2bgk n VAL 211 Ca 0.00 1.89 -0.08 0.00 -2.96 0.00 0.00 64.34 63.19 2bgk n VAL 211 Cb 0.00 -3.47 0.02 0.00 -1.06 0.00 0.00 33.84 29.33 2bgk n VAL 211 CO 0.00 0.00 0.00 -0.90 -6.46 0.00 0.00 176.83 169.47 2bgk n ASP 212 N 1.81 0.99 0.44 6.55 5.75 -1.26 -2.60 116.55 128.23 2bgk n ASP 212 Ca 0.00 -1.62 -0.20 0.00 -0.01 0.00 0.00 54.79 52.97 2bgk n ASP 212 Cb 0.00 -0.13 -0.10 0.00 -1.03 0.00 0.00 41.12 39.86 2bgk n ASP 212 CO 0.00 0.00 0.00 -1.28 -0.11 0.00 0.00 177.20 175.81 2bgk h SER 213 N 0.08 -1.23 0.33 -1.12 0.87 -1.82 -2.06 113.55 108.60 2bgk h SER 213 Ca -0.11 0.07 -0.02 0.00 -1.23 0.00 0.00 61.79 60.50 2bgk h SER 213 Cb 0.48 0.36 -0.00 0.00 -0.44 0.00 0.00 62.40 62.79 2bgk h SER 213 CO 0.16 -0.76 -0.10 0.77 -0.53 0.00 0.00 176.83 176.37 2bgk h SER 214 N -1.22 0.00 -0.18 6.23 4.64 -1.88 -0.33 113.55 120.81 2bgk h SER 214 Ca -0.11 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.07 2bgk h SER 214 Cb 0.97 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.06 2bgk h SER 214 CO 0.12 0.10 -0.43 0.03 -0.87 0.00 0.00 176.83 175.77 2bgk h ARG 215 N 0.00 0.61 -0.41 4.77 2.47 -1.90 -2.16 114.38 117.76 2bgk h ARG 215 Ca -0.00 -0.42 -0.15 0.00 -1.26 0.00 0.00 59.98 58.15 2bgk h ARG 215 Cb 0.29 0.06 -0.01 0.00 -1.65 0.00 0.00 29.97 28.66 2bgk h ARG 215 CO 0.01 1.03 -0.34 0.28 0.56 0.00 0.00 179.97 181.51 2bgk h VAL 216 N 0.28 1.27 -0.77 2.04 2.07 -0.89 -2.36 116.25 117.89 2bgk h VAL 216 Ca -0.00 -1.52 0.08 0.00 0.82 0.00 0.00 66.70 66.08 2bgk h VAL 216 Cb 1.04 1.31 -0.07 0.00 -1.52 0.00 0.00 31.29 32.05 2bgk h VAL 216 CO 0.09 0.51 0.43 -0.08 0.02 0.00 0.00 177.57 178.55 2bgk h GLU 217 N 0.79 0.73 -0.38 1.57 4.81 -1.12 0.23 114.58 121.20 2bgk h GLU 217 Ca 0.07 -0.04 -0.09 0.00 -0.13 0.00 0.00 59.36 59.17 2bgk h GLU 217 Cb 0.94 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.14 2bgk h GLU 217 CO 0.09 0.48 -0.10 0.93 -0.73 0.00 0.00 179.01 179.69 2bgk h GLU 218 N 0.75 0.74 -0.04 1.92 5.08 -1.24 -2.20 114.58 119.60 2bgk h GLU 218 Ca 0.36 -0.28 -0.14 0.00 -1.00 0.00 0.00 59.36 58.30 2bgk h GLU 218 Cb 0.30 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.49 2bgk h GLU 218 CO -0.23 0.88 -0.60 -0.07 -1.00 0.00 0.00 179.01 178.00 2bgk h LEU 219 N 0.54 0.14 -0.50 1.33 3.38 -1.20 -1.16 115.31 117.84 2bgk h LEU 219 Ca 0.10 -0.08 -0.10 0.00 0.09 0.00 0.00 57.88 57.88 2bgk h LEU 219 Cb 0.61 -0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.30 2bgk h LEU 219 CO 0.04 0.71 -0.08 0.00 0.09 0.00 0.00 178.44 179.20 2bgk h ALA 220 N 1.29 0.69 -0.32 1.53 0.00 -0.93 -0.78 119.26 120.74 2bgk h ALA 220 Ca -0.01 -0.33 -0.16 0.00 0.00 0.00 0.00 54.91 54.42 2bgk h ALA 220 Cb 1.08 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.69 2bgk h ALA 220 CO 0.09 0.57 -0.43 1.25 0.00 0.00 0.00 179.25 180.72 2bgk h HIS 221 N 0.80 0.98 -0.42 0.00 -0.00 -1.33 -1.24 115.15 113.95 2bgk h HIS 221 Ca 0.13 -0.31 -0.04 0.00 -0.00 0.00 0.00 60.37 60.16 2bgk h HIS 221 Cb 0.63 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.82 2bgk h HIS 221 CO 0.05 1.10 0.10 0.37 -0.00 0.00 0.00 177.93 179.55 2bgk h GLN 222 N 0.65 0.62 -0.01 5.26 4.15 -1.04 -2.22 115.11 122.54 2bgk h GLN 222 Ca 0.04 -0.11 0.00 0.00 0.77 0.00 0.00 58.65 59.36 2bgk h GLN 222 Cb 1.01 -0.10 0.00 0.00 0.21 0.00 0.00 27.48 28.59 2bgk h GLN 222 CO 0.10 0.57 -0.33 0.00 -1.93 0.00 0.00 178.83 177.24 2bgk n ALA 223 N -2.47 3.22 -1.61 3.38 0.00 -0.31 -4.97 120.51 117.75 2bgk n ALA 223 Ca 0.03 -0.40 -0.32 0.00 0.00 0.00 0.00 53.44 52.74 2bgk n ALA 223 Cb 0.20 -1.12 0.03 0.00 0.00 0.00 0.00 19.45 18.56 2bgk n ALA 223 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 2bgk s ALA 224 N -2.62 2.66 -0.14 0.00 0.00 -0.47 -4.99 121.76 116.19 2bgk s ALA 224 Ca 0.21 0.37 -0.28 0.00 0.00 0.00 0.00 51.96 52.26 2bgk s ALA 224 Cb 0.19 -3.24 -0.25 0.00 0.00 0.00 0.00 23.12 19.81 2bgk s ALA 224 CO 0.57 -0.99 0.71 -0.97 0.00 0.00 0.00 175.76 175.08 2bgk h ASN 225 N 0.12 0.02 -3.47 0.00 -0.73 -1.85 -3.44 115.58 106.23 2bgk h ASN 225 Ca -0.46 -0.95 -0.60 0.00 1.87 0.00 0.00 56.30 56.16 2bgk h ASN 225 Cb 1.22 -0.01 -0.10 0.00 0.27 0.00 0.00 38.32 39.71 2bgk h ASN 225 CO 0.56 1.07 0.51 -0.22 -0.37 0.00 0.00 177.43 178.99 2bgk s LEU 226 N -8.17 4.05 0.38 0.34 2.96 -1.11 -5.02 118.68 112.11 2bgk s LEU 226 Ca -0.20 0.58 0.02 0.00 -0.22 0.00 0.00 54.13 54.31 2bgk s LEU 226 Cb -0.02 -3.18 -0.02 0.00 0.50 0.00 0.00 46.19 43.48 2bgk s LEU 226 CO 0.68 -0.77 0.56 -0.54 -1.32 0.00 0.00 176.35 174.97 2bgk s LYS 227 N 3.27 3.24 0.00 1.98 -0.14 -1.26 -4.52 119.74 122.30 2bgk s LYS 227 Ca 0.36 -0.57 0.00 0.00 -1.36 0.00 0.00 55.97 54.39 2bgk s LYS 227 Cb -0.13 -2.67 0.00 0.00 -1.68 0.00 0.00 37.83 33.35 2bgk s LYS 227 CO 0.16 -0.01 0.00 0.41 -0.76 0.00 0.00 175.35 175.15 2bgk n GLY 228 N -1.84 0.76 3.34 -3.33 0.00 -1.26 -5.02 105.19 97.84 2bgk n GLY 228 Ca -0.02 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.89 2bgk n GLY 228 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 2bgk s THR 229 N -2.78 0.05 0.07 2.61 -1.32 -1.26 -5.17 115.64 107.85 2bgk s THR 229 Ca 0.00 -0.43 0.06 0.00 -1.21 0.00 0.00 61.69 60.11 2bgk s THR 229 Cb 0.00 -1.11 -0.04 0.00 -1.51 0.00 0.00 72.50 69.85 2bgk s THR 229 CO 0.00 -0.24 -0.11 -0.76 -2.21 0.00 0.00 174.62 171.30 2bgk s LEU 230 N -2.68 2.98 -0.01 9.08 2.01 -1.26 -4.92 118.68 123.88 2bgk s LEU 230 Ca 0.01 -0.35 -0.30 0.00 0.01 0.00 0.00 54.13 53.50 2bgk s LEU 230 Cb 0.01 -1.76 -0.05 0.00 0.01 0.00 0.00 46.19 44.39 2bgk s LEU 230 CO -0.11 0.21 1.39 -0.22 1.01 0.00 0.00 176.35 178.64 2bgk s LEU 231 N -1.92 4.31 0.29 1.79 0.20 -1.26 -4.98 118.68 117.11 2bgk s LEU 231 Ca 0.19 2.09 0.10 0.00 0.69 0.00 0.00 54.13 57.21 2bgk s LEU 231 Cb -0.11 -3.56 -0.05 0.00 -0.43 0.00 0.00 46.19 42.04 2bgk s LEU 231 CO 0.11 -0.72 -0.07 -0.13 -0.29 0.00 0.00 176.35 175.25 2bgk s ARG 232 N 2.43 2.02 0.52 1.98 0.52 -1.26 -0.50 118.95 124.66 2bgk s ARG 232 Ca 0.63 -1.63 0.17 0.00 -0.52 0.00 0.00 55.73 54.38 2bgk s ARG 232 Cb -0.31 -1.96 1.28 0.00 0.52 0.00 0.00 34.95 34.48 2bgk s ARG 232 CO 0.26 0.29 2.14 0.00 0.02 0.00 0.00 175.30 178.02 2bgk h ALA 233 N 2.00 1.94 -0.12 2.13 0.00 -1.92 -1.10 119.26 122.19 2bgk h ALA 233 Ca -0.42 -0.01 -0.08 0.00 0.00 0.00 0.00 54.91 54.39 2bgk h ALA 233 Cb 1.25 -0.00 -0.01 0.00 0.00 0.00 0.00 17.79 19.03 2bgk h ALA 233 CO 0.62 0.02 -0.30 0.93 0.00 0.00 0.00 179.25 180.52 2bgk h GLU 234 N 0.00 0.24 -0.40 0.00 3.07 -1.93 -0.04 114.58 115.51 2bgk h GLU 234 Ca -0.00 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.62 2bgk h GLU 234 Cb 0.03 -0.02 -0.01 0.00 -0.84 0.00 0.00 28.75 27.91 2bgk h GLU 234 CO 0.00 0.52 -0.35 -0.44 -1.40 0.00 0.00 179.01 177.34 2bgk h ASP 235 N 0.21 1.00 -0.30 1.42 3.45 -1.60 -1.69 116.42 118.89 2bgk h ASP 235 Ca 0.03 -0.45 -0.05 0.00 0.43 0.00 0.00 57.03 56.99 2bgk h ASP 235 Cb 0.64 -0.28 -0.01 0.00 -0.56 0.00 0.00 39.33 39.12 2bgk h ASP 235 CO 0.05 1.24 -0.01 0.58 -1.57 0.00 0.00 179.24 179.52 2bgk h VAL 236 N 0.76 1.26 -0.78 -1.35 2.07 -1.32 -2.57 116.25 114.33 2bgk h VAL 236 Ca 0.07 -0.98 0.11 0.00 0.82 0.00 0.00 66.70 66.72 2bgk h VAL 236 Cb 0.94 1.30 -0.08 0.00 -1.52 0.00 0.00 31.29 31.93 2bgk h VAL 236 CO 0.09 0.32 0.41 0.00 0.02 0.00 0.00 177.57 178.40 2bgk h ALA 237 N 0.83 1.12 -0.69 1.67 0.00 -0.96 -1.19 119.26 120.04 2bgk h ALA 237 Ca 0.08 0.06 0.02 0.00 0.00 0.00 0.00 54.91 55.07 2bgk h ALA 237 Cb 0.46 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.16 2bgk h ALA 237 CO 0.02 -0.02 0.44 -0.44 0.00 0.00 0.00 179.25 179.25 2bgk h ASP 238 N 0.66 0.74 -0.39 0.00 3.32 -1.17 0.96 116.42 120.53 2bgk h ASP 238 Ca 0.40 -0.01 -0.10 0.00 0.02 0.00 0.00 57.03 57.34 2bgk h ASP 238 Cb 0.45 -0.17 -0.02 0.00 0.22 0.00 0.00 39.33 39.81 2bgk h ASP 238 CO -0.29 0.52 -0.12 0.00 -1.72 0.00 0.00 179.24 177.63 2bgk h ALA 239 N 1.28 0.92 -0.34 3.45 0.00 -0.87 -1.84 119.26 121.85 2bgk h ALA 239 Ca 0.27 -0.33 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 2bgk h ALA 239 Cb -0.03 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2bgk h ALA 239 CO -0.09 0.62 0.03 0.28 0.00 0.00 0.00 179.25 180.10 2bgk h VAL 240 N 0.76 1.25 -1.00 0.00 2.07 -0.92 -2.21 116.25 116.20 2bgk h VAL 240 Ca 0.12 -0.89 0.06 0.00 0.82 0.00 0.00 66.70 66.82 2bgk h VAL 240 Cb 0.62 1.15 -0.07 0.00 -1.52 0.00 0.00 31.29 31.48 2bgk h VAL 240 CO 0.04 0.29 0.65 0.00 0.02 0.00 0.00 177.57 178.57 2bgk h ALA 241 N 0.88 1.41 -0.00 1.67 0.00 -0.63 0.23 119.26 122.82 2bgk h ALA 241 Ca 0.10 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2bgk h ALA 241 Cb 0.39 -0.31 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2bgk h ALA 241 CO 0.01 0.45 -0.01 -0.92 0.00 0.00 0.00 179.25 178.78 2bgk h TYR 242 N 1.18 -0.03 -0.03 0.00 3.20 -1.09 -2.15 116.97 118.05 2bgk h TYR 242 Ca 0.43 0.00 -0.12 0.00 3.14 0.00 0.00 58.73 62.18 2bgk h TYR 242 Cb 0.15 0.01 -0.01 0.00 1.54 0.00 0.00 36.73 38.42 2bgk h TYR 242 CO -0.00 -0.02 -0.53 -0.07 -1.64 0.00 0.00 178.16 175.90 2bgk h LEU 243 N -0.02 0.10 -0.50 2.82 3.38 -0.85 -3.21 115.31 117.04 2bgk h LEU 243 Ca 0.01 -0.05 -0.17 0.00 0.09 0.00 0.00 57.88 57.76 2bgk h LEU 243 Cb 0.03 -0.03 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 2bgk h LEU 243 CO -0.01 0.62 -0.68 0.00 0.09 0.00 0.00 178.44 178.46 2bgk h ALA 244 N 1.39 0.69 -3.37 1.53 0.00 -0.40 -3.46 119.26 115.64 2bgk h ALA 244 Ca -0.00 -0.58 0.00 0.00 0.00 0.00 0.00 54.91 54.33 2bgk h ALA 244 Cb 0.97 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.68 2bgk h ALA 244 CO 0.07 0.75 0.00 0.41 0.00 0.00 0.00 179.25 180.49 2bgk n GLY 245 N 0.44 0.80 0.06 0.00 0.00 -0.82 -4.80 105.19 100.87 2bgk n GLY 245 Ca -0.03 -1.92 0.12 0.00 0.00 0.00 0.00 46.02 44.19 2bgk n GLY 245 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2bgk n ASP 246 N -1.79 0.41 -0.09 1.61 10.43 -1.26 -3.29 116.55 122.57 2bgk n ASP 246 Ca 0.00 0.55 0.16 0.00 2.57 0.00 0.00 54.79 58.07 2bgk n ASP 246 Cb 0.00 -0.66 0.85 0.00 1.84 0.00 0.00 41.12 43.16 2bgk n ASP 246 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2bgk n GLU 247 N -1.90 1.07 -2.10 -1.24 4.71 -1.26 -3.73 120.64 116.20 2bgk n GLU 247 Ca 0.05 -0.18 -0.12 0.00 -0.01 0.00 0.00 57.16 56.91 2bgk n GLU 247 Cb 0.34 -1.50 0.05 0.00 -1.01 0.00 0.00 31.44 29.32 2bgk n GLU 247 CO 0.00 0.00 0.00 -1.13 0.09 0.00 0.00 177.13 176.09 2bgk n SER 248 N -0.81 3.34 0.12 1.62 3.41 -1.21 -4.92 113.62 115.18 2bgk n SER 248 Ca 0.22 -3.13 0.09 0.00 -0.26 0.00 0.00 58.87 55.79 2bgk n SER 248 Cb 0.17 -0.40 0.46 0.00 -0.26 0.00 0.00 64.21 64.18 2bgk n SER 248 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2bgk n LYS 249 N -0.65 0.13 -0.07 4.33 4.76 -1.24 -1.19 118.16 124.22 2bgk n LYS 249 Ca 0.28 0.53 0.08 0.00 -2.87 0.00 0.00 58.31 56.33 2bgk n LYS 249 Cb 0.90 -1.84 0.12 0.00 -1.84 0.00 0.00 35.03 32.37 2bgk n LYS 249 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 2bgk n TYR 250 N -2.09 0.04 -4.14 2.13 9.36 -1.26 -4.98 117.16 116.22 2bgk n TYR 250 Ca 0.00 -0.91 -0.35 0.00 3.32 0.00 0.00 57.90 59.97 2bgk n TYR 250 Cb 0.09 -0.14 -0.13 0.00 -0.63 0.00 0.00 39.34 38.54 2bgk n TYR 250 CO 0.00 0.00 0.00 0.14 0.22 0.00 0.00 176.86 177.22 2bgk s VAL 251 N -2.54 3.83 -0.05 2.97 -7.23 -0.34 -5.05 120.40 111.99 2bgk s VAL 251 Ca 0.27 -0.36 -0.11 0.00 -1.81 0.00 0.00 61.98 59.97 2bgk s VAL 251 Cb 0.23 -2.72 0.02 0.00 0.56 0.00 0.00 36.38 34.47 2bgk s VAL 251 CO 0.03 0.44 0.25 -0.55 -0.31 0.00 0.00 175.10 174.96 2bgk s SER 252 N 0.93 -0.18 -0.01 4.85 0.15 -1.26 -4.69 113.70 113.48 2bgk s SER 252 Ca 0.01 0.21 0.00 0.00 0.70 0.00 0.00 55.95 56.87 2bgk s SER 252 Cb -0.14 0.39 0.00 0.00 -1.71 0.00 0.00 66.02 64.56 2bgk s SER 252 CO 0.02 -0.28 0.00 0.61 1.20 0.00 0.00 173.24 174.78 2bgk n GLY 253 N 2.01 0.47 3.73 9.45 0.00 0.58 -4.96 105.19 116.48 2bgk n GLY 253 Ca -0.18 -0.22 -0.39 0.00 0.00 0.00 0.00 46.02 45.22 2bgk n GLY 253 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2bgk s LEU 254 N -0.03 4.35 -0.62 0.99 2.96 -1.26 -4.88 118.68 120.19 2bgk s LEU 254 Ca 0.00 1.14 -0.19 0.00 -0.22 0.00 0.00 54.13 54.86 2bgk s LEU 254 Cb 0.00 -2.99 0.11 0.00 0.50 0.00 0.00 46.19 43.81 2bgk s LEU 254 CO 0.00 -0.03 0.74 0.21 -1.32 0.00 0.00 176.35 175.95 2bgk s ASN 255 N 0.43 6.22 -0.76 3.68 3.84 -1.26 -1.30 114.94 125.79 2bgk s ASN 255 Ca 0.34 -1.50 -0.24 0.00 0.21 0.00 0.00 52.86 51.67 2bgk s ASN 255 Cb -0.18 -2.31 0.06 0.00 -0.55 0.00 0.00 41.25 38.28 2bgk s ASN 255 CO 0.17 -1.11 1.16 -0.22 -2.79 0.00 0.00 177.10 174.31 2bgk s LEU 256 N 2.64 3.89 -0.04 3.21 0.20 0.54 -4.89 118.68 124.24 2bgk s LEU 256 Ca 0.13 -0.95 -0.30 0.00 0.69 0.00 0.00 54.13 53.70 2bgk s LEU 256 Cb -0.23 -2.49 -0.03 0.00 -0.43 0.00 0.00 46.19 43.02 2bgk s LEU 256 CO 0.05 -1.56 1.11 -0.69 -0.29 0.00 0.00 176.35 174.97 2bgk s VAL 257 N 4.66 4.47 -0.58 1.68 1.01 -1.26 -0.93 120.40 129.45 2bgk s VAL 257 Ca 0.31 1.77 0.04 0.00 0.00 0.00 0.00 61.98 64.10 2bgk s VAL 257 Cb -0.10 -4.14 0.16 0.00 0.00 0.00 0.00 36.38 32.30 2bgk s VAL 257 CO 0.08 0.05 0.41 -0.63 0.00 0.00 0.00 175.10 175.01 2bgk s ILE 258 N 1.72 1.99 -0.00 2.22 1.01 -0.66 -4.87 121.20 122.60 2bgk s ILE 258 Ca 0.54 -3.57 0.00 0.00 0.00 0.00 0.00 60.65 57.62 2bgk s ILE 258 Cb -0.23 -2.33 0.00 0.00 0.01 0.00 0.00 42.46 39.91 2bgk s ILE 258 CO 0.23 -1.05 0.55 -0.90 0.00 0.00 0.00 174.94 173.78 2bgk n ASP 259 N 2.47 0.20 -1.69 3.58 5.75 -1.26 -2.15 116.55 123.44 2bgk n ASP 259 Ca 0.20 -1.11 -0.21 0.00 -0.01 0.00 0.00 54.79 53.67 2bgk n ASP 259 Cb 0.38 -0.00 -0.08 0.00 -1.03 0.00 0.00 41.12 40.39 2bgk n ASP 259 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 2bgk n GLY 260 N -0.05 1.67 1.39 6.12 0.00 -1.26 -1.03 105.19 112.03 2bgk n GLY 260 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 2bgk n GLY 260 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bgk n GLY 261 N -0.49 0.74 0.31 -0.02 0.00 -1.26 -2.74 105.19 101.73 2bgk n GLY 261 Ca -0.21 0.00 0.11 0.00 0.00 0.00 0.00 46.02 45.92 2bgk n GLY 261 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 2bgk h TYR 262 N 0.00 0.57 -0.08 1.61 3.20 -1.48 -1.69 116.97 119.10 2bgk h TYR 262 Ca 0.00 0.04 0.00 0.00 3.14 0.00 0.00 58.73 61.91 2bgk h TYR 262 Cb 0.00 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.15 2bgk h TYR 262 CO 0.00 -0.05 0.00 0.25 -1.64 0.00 0.00 178.16 176.72 2bgk n THR 263 N -5.07 0.10 1.56 1.81 -2.24 -1.26 -3.88 114.28 105.31 2bgk n THR 263 Ca 0.20 -0.18 0.15 0.00 -2.27 0.00 0.00 64.05 61.95 2bgk n THR 263 Cb 0.61 0.07 0.74 0.00 -2.10 0.00 0.00 70.33 69.64 2bgk n THR 263 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 2bgk n ARG 264 N -0.20 0.73 -3.62 -0.78 5.12 -0.63 -4.88 116.66 112.39 2bgk n ARG 264 Ca 0.16 -0.14 -0.12 0.00 -1.93 0.00 0.00 57.85 55.82 2bgk n ARG 264 Cb 0.21 -1.50 -0.05 0.00 -1.16 0.00 0.00 32.46 29.96 2bgk n ARG 264 CO 0.00 0.00 0.00 -0.08 -1.93 0.00 0.00 177.63 175.62 2bgk s THR 265 N -2.37 0.05 -0.31 0.55 -1.32 -1.25 -5.11 115.64 105.88 2bgk s THR 265 Ca 0.34 -0.41 -0.00 0.00 -1.21 0.00 0.00 61.69 60.41 2bgk s THR 265 Cb 0.21 -1.02 0.06 0.00 -1.51 0.00 0.00 72.50 70.24 2bgk s THR 265 CO 0.44 -0.22 0.01 0.21 -2.21 0.00 0.00 174.62 172.84 2bgk s ASN 266 N -2.26 4.83 0.00 8.08 3.04 -1.26 -5.00 114.94 122.37 2bgk s ASN 266 Ca -0.03 -1.48 0.18 0.00 0.04 0.00 0.00 52.86 51.58 2bgk s ASN 266 Cb -0.00 -1.68 1.10 0.00 -1.54 0.00 0.00 41.25 39.13 2bgk s ASN 266 CO -0.05 -0.29 1.61 -0.81 -3.04 0.00 0.00 177.10 174.52 2bgk n PRO 267 N 4.54 0.86 -0.09 0.43 -0.04 -1.26 -4.32 135.00 135.11 2bgk n PRO 267 Ca -0.10 0.00 -0.10 0.00 -0.04 0.00 0.00 63.50 63.26 2bgk n PRO 267 Cb 0.43 -1.34 -0.02 0.00 -0.04 0.00 0.00 33.50 32.53 2bgk n PRO 267 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 2bgk h ALA 268 N 3.38 0.39 -0.15 0.55 0.00 -1.99 -0.73 119.26 120.71 2bgk h ALA 268 Ca 0.00 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 2bgk h ALA 268 Cb 0.00 -0.12 -0.00 0.00 0.00 0.00 0.00 17.79 17.67 2bgk h ALA 268 CO 0.00 -0.06 -0.20 0.35 0.00 0.00 0.00 179.25 179.34 2bgk h PHE 269 N 0.36 0.49 -0.94 0.00 3.04 -2.00 -0.89 116.94 117.01 2bgk h PHE 269 Ca 0.10 -0.16 0.23 0.00 3.98 0.00 0.00 57.97 62.13 2bgk h PHE 269 Cb 0.10 -0.10 -0.12 0.00 2.56 0.00 0.00 35.95 38.39 2bgk h PHE 269 CO -0.02 0.82 0.47 -1.35 -2.02 0.00 0.00 178.31 176.20 2bgk h PRO 270 N 0.03 0.45 -0.43 6.41 0.11 -1.83 -1.56 132.00 135.17 2bgk h PRO 270 Ca 0.02 -0.03 -0.13 0.00 0.11 0.00 0.00 66.00 65.98 2bgk h PRO 270 Cb 0.75 -0.10 -0.01 0.00 0.11 0.00 0.00 31.00 31.75 2bgk h PRO 270 CO 0.05 0.30 -0.22 1.15 -0.21 0.00 0.00 178.00 179.06 2bgk h THR 271 N 0.46 1.27 -0.48 -1.15 2.02 -1.06 -3.22 112.91 110.76 2bgk h THR 271 Ca 0.59 -1.38 -0.01 0.00 0.77 0.00 0.00 66.41 66.39 2bgk h THR 271 Cb 1.13 1.23 -0.02 0.00 -1.74 0.00 0.00 68.15 68.75 2bgk h THR 271 CO -0.51 0.47 0.27 0.00 0.37 0.00 0.00 175.52 176.12 2bgk h ALA 272 N 0.83 0.62 -0.95 6.16 0.00 -0.34 -3.14 119.26 122.44 2bgk h ALA 272 Ca 0.09 -0.08 -0.58 0.00 0.00 0.00 0.00 54.91 54.35 2bgk h ALA 272 Cb 0.80 -0.19 -0.08 0.00 0.00 0.00 0.00 17.79 18.31 2bgk h ALA 272 CO 0.07 0.13 1.62 -0.51 0.00 0.00 0.00 179.25 180.55 2bgk s LEU 273 N -10.00 3.54 0.51 0.00 1.43 -0.66 -4.90 118.68 108.60 2bgk s LEU 273 Ca -0.13 -1.70 -0.12 0.00 -1.03 0.00 0.00 54.13 51.15 2bgk s LEU 273 Cb 0.11 -2.57 -0.10 0.00 0.03 0.00 0.00 46.19 43.66 2bgk s LEU 273 CO 0.75 -1.63 -0.31 0.29 0.23 0.00 0.00 176.35 175.67 2bgk n LYS 274 N 8.69 0.00 -0.10 1.70 4.76 -1.18 -4.86 118.16 127.17 2bgk n LYS 274 Ca 0.40 0.00 -0.18 0.00 -2.87 0.00 0.00 58.31 55.65 2bgk n LYS 274 Cb 0.49 -0.68 -0.09 0.00 -1.84 0.00 0.00 35.03 32.90 2bgk n LYS 274 CO 0.00 0.00 0.00 1.58 -1.37 0.00 0.00 177.40 177.61 2bgk n HIS 275 N -1.36 0.96 0.00 2.13 -0.00 -1.26 -4.98 115.22 110.70 2bgk n HIS 275 Ca 0.02 0.41 0.00 0.00 -0.00 0.00 0.00 57.72 58.16 2bgk n HIS 275 Cb 0.35 -1.02 0.00 0.00 -0.00 0.00 0.00 29.99 29.32 2bgk n HIS 275 CO 0.00 0.00 0.00 0.41 -0.00 0.00 0.00 176.34 176.75 2bgk n GLY 276 N 1.47 1.22 0.06 1.57 0.00 -1.26 -5.07 105.19 103.17 2bgk n GLY 276 Ca -0.27 0.51 0.06 0.00 0.00 0.00 0.00 46.02 46.32 2bgk n GLY 276 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 173.32 174.79 2bgk n LEU 277 N 0.00 0.29 0.00 0.99 -0.00 -1.26 -5.30 117.00 111.72 2bgk n LEU 277 Ca 0.00 0.12 0.00 0.00 -0.00 0.00 0.00 56.01 56.13 2bgk n LEU 277 Cb 0.00 0.09 0.00 0.00 -0.00 0.00 0.00 43.42 43.51 2bgk n LEU 277 CO 0.00 0.07 0.00 0.00 -0.00 0.00 0.00 177.39 177.46