#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bgv h LYS 2 N 0.00 0.94 0.00 -1.46 3.64 -1.98 -0.67 116.57 117.04 1bgv h LYS 2 Ca 0.00 -0.15 -0.00 0.00 -1.27 0.00 0.00 60.65 59.23 1bgv h LYS 2 Cb 0.00 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.66 1bgv h LYS 2 CO 0.00 0.77 -0.00 -0.92 -2.27 0.00 0.00 179.45 177.03 1bgv h TYR 3 N 0.93 -0.00 -0.55 1.91 3.20 -2.00 0.07 116.97 120.53 1bgv h TYR 3 Ca 0.22 -0.00 0.06 0.00 3.14 0.00 0.00 58.73 62.15 1bgv h TYR 3 Cb 0.18 0.00 -0.05 0.00 1.54 0.00 0.00 36.73 38.40 1bgv h TYR 3 CO 0.01 0.22 0.26 0.28 -1.64 0.00 0.00 178.16 177.29 1bgv h VAL 4 N -0.22 0.90 -0.49 1.81 2.07 -1.91 -1.51 116.25 116.90 1bgv h VAL 4 Ca -0.00 -0.17 -0.07 0.00 0.82 0.00 0.00 66.70 67.28 1bgv h VAL 4 Cb 0.22 0.37 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 1bgv h VAL 4 CO 0.00 0.09 0.02 0.44 0.02 0.00 0.00 177.57 178.14 1bgv h ASP 5 N 0.49 0.76 -0.67 0.57 3.32 -0.79 -2.19 116.42 117.91 1bgv h ASP 5 Ca 0.25 -0.17 -0.04 0.00 0.02 0.00 0.00 57.03 57.09 1bgv h ASP 5 Cb 0.21 -0.20 -0.03 0.00 0.22 0.00 0.00 39.33 39.53 1bgv h ASP 5 CO -0.20 0.81 0.28 -0.09 -1.72 0.00 0.00 179.24 178.33 1bgv h ARG 6 N 0.75 1.00 -0.61 3.56 2.43 -0.16 -1.64 114.38 119.70 1bgv h ARG 6 Ca 0.15 -0.17 -0.10 0.00 -0.81 0.00 0.00 59.98 59.05 1bgv h ARG 6 Cb 0.42 -0.17 -0.02 0.00 -0.42 0.00 0.00 29.97 29.78 1bgv h ARG 6 CO 0.02 0.82 0.00 0.28 -1.51 0.00 0.00 179.97 179.58 1bgv h VAL 7 N 0.95 1.27 -0.52 0.20 2.07 -0.88 -1.78 116.25 117.56 1bgv h VAL 7 Ca 0.23 -1.16 -0.01 0.00 0.82 0.00 0.00 66.70 66.58 1bgv h VAL 7 Cb 0.19 0.79 -0.02 0.00 -1.52 0.00 0.00 31.29 30.72 1bgv h VAL 7 CO -0.02 0.42 0.27 0.40 0.02 0.00 0.00 177.57 178.66 1bgv h ILE 8 N 0.98 1.18 -0.88 4.57 2.04 -1.25 -0.13 117.51 124.02 1bgv h ILE 8 Ca 0.17 -0.48 -0.00 0.00 1.00 0.00 0.00 64.86 65.55 1bgv h ILE 8 Cb 0.56 0.56 -0.04 0.00 -0.74 0.00 0.00 36.82 37.16 1bgv h ILE 8 CO 0.03 0.20 0.55 0.00 0.00 0.00 0.00 178.15 178.92 1bgv h ALA 9 N 1.11 1.12 -0.30 1.87 0.00 -1.06 0.27 119.26 122.27 1bgv h ALA 9 Ca 0.18 -0.09 -0.15 0.00 0.00 0.00 0.00 54.91 54.85 1bgv h ALA 9 Cb 0.07 -0.36 -0.01 0.00 0.00 0.00 0.00 17.79 17.50 1bgv h ALA 9 CO -0.03 0.57 -0.43 1.49 0.00 0.00 0.00 179.25 180.85 1bgv h GLU 10 N 1.21 0.76 -0.15 0.00 4.81 -0.85 -2.22 114.58 118.15 1bgv h GLU 10 Ca 0.32 -0.42 -0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1bgv h GLU 10 Cb -0.07 0.02 -0.01 0.00 0.63 0.00 0.00 28.75 29.32 1bgv h GLU 10 CO -0.06 1.04 0.09 0.28 -0.73 0.00 0.00 179.01 179.63 1bgv h VAL 11 N 0.62 1.06 -0.88 0.32 2.07 -0.65 0.39 116.25 119.18 1bgv h VAL 11 Ca 0.04 -0.15 0.09 0.00 0.82 0.00 0.00 66.70 67.49 1bgv h VAL 11 Cb 0.99 0.90 -0.06 0.00 -1.52 0.00 0.00 31.29 31.60 1bgv h VAL 11 CO 0.09 0.06 0.57 -0.33 0.02 0.00 0.00 177.57 177.98 1bgv h GLU 12 N 0.18 0.88 0.08 1.57 5.08 -0.84 0.38 114.58 121.90 1bgv h GLU 12 Ca 0.05 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.21 1bgv h GLU 12 Cb 0.02 -0.20 0.02 0.00 0.50 0.00 0.00 28.75 29.08 1bgv h GLU 12 CO -0.01 0.58 -0.64 -0.22 -1.00 0.00 0.00 179.01 177.72 1bgv h LYS 13 N 0.91 0.29 -0.08 2.33 1.63 -0.95 -3.18 116.57 117.53 1bgv h LYS 13 Ca 0.40 -0.42 -0.17 0.00 -0.85 0.00 0.00 60.65 59.60 1bgv h LYS 13 Cb 0.34 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 32.11 1bgv h LYS 13 CO -0.16 1.16 -0.68 -0.22 -3.45 0.00 0.00 179.45 176.10 1bgv h LYS 14 N -0.36 0.36 -0.68 1.90 3.64 -0.63 -3.26 116.57 117.53 1bgv h LYS 14 Ca -0.10 -0.27 -0.46 0.00 -1.27 0.00 0.00 60.65 58.54 1bgv h LYS 14 Cb 1.45 0.05 -0.29 0.00 -0.41 0.00 0.00 32.23 33.03 1bgv h LYS 14 CO 0.12 0.91 -0.17 0.66 -2.27 0.00 0.00 179.45 178.69 1bgv n TYR 15 N -3.85 2.34 -0.35 1.91 4.01 0.10 -4.73 117.16 116.58 1bgv n TYR 15 Ca -0.04 -2.23 0.24 0.00 -0.16 0.00 0.00 57.90 55.72 1bgv n TYR 15 Cb 0.67 -0.66 0.49 0.00 -0.31 0.00 0.00 39.34 39.54 1bgv n TYR 15 CO 0.00 0.00 0.00 0.00 -0.46 0.00 0.00 176.86 176.40 1bgv h ALA 16 N 1.76 2.12 0.00 -0.72 0.00 -1.60 0.45 119.26 121.27 1bgv h ALA 16 Ca 0.38 0.13 0.00 0.00 0.00 0.00 0.00 54.91 55.42 1bgv h ALA 16 Cb 1.41 0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.29 1bgv h ALA 16 CO 0.85 -0.65 0.00 -0.40 0.00 0.00 0.00 179.25 179.05 1bgv n ASP 17 N -4.85 0.00 -3.22 0.00 5.75 -1.26 -3.98 116.55 108.99 1bgv n ASP 17 Ca 0.30 -1.40 -0.25 0.00 -0.01 0.00 0.00 54.79 53.43 1bgv n ASP 17 Cb 0.97 0.00 -0.06 0.00 -1.03 0.00 0.00 41.12 41.00 1bgv n ASP 17 CO 0.00 0.00 0.00 -0.62 -0.11 0.00 0.00 177.20 176.47 1bgv n GLU 18 N -0.72 1.99 -0.21 0.11 1.02 0.16 -4.94 120.64 118.03 1bgv n GLU 18 Ca 0.10 -4.15 0.02 0.00 -0.02 0.00 0.00 57.16 53.11 1bgv n GLU 18 Cb 0.04 -1.90 0.13 0.00 -0.02 0.00 0.00 31.44 29.69 1bgv n GLU 18 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1bgv h PRO 19 N 3.70 0.32 -0.95 3.49 0.13 -1.74 -0.41 132.00 136.54 1bgv h PRO 19 Ca 0.14 -0.02 -0.01 0.00 -0.87 0.00 0.00 66.00 65.24 1bgv h PRO 19 Cb 0.73 -0.07 -0.05 0.00 0.13 0.00 0.00 31.00 31.74 1bgv h PRO 19 CO 0.69 0.21 0.56 0.93 -0.23 0.00 0.00 178.00 180.16 1bgv h GLU 20 N 0.33 1.29 -0.17 0.86 3.07 -1.92 -1.61 114.58 116.43 1bgv h GLU 20 Ca 0.34 -0.12 -0.03 0.00 -0.50 0.00 0.00 59.36 59.04 1bgv h GLU 20 Cb 0.50 -0.27 -0.01 0.00 -0.84 0.00 0.00 28.75 28.13 1bgv h GLU 20 CO -0.39 0.91 -0.02 0.35 -1.40 0.00 0.00 179.01 178.46 1bgv h PHE 21 N 1.31 0.35 -0.62 4.33 3.57 -1.40 -2.69 116.94 121.78 1bgv h PHE 21 Ca 0.34 -0.07 0.06 0.00 3.53 0.00 0.00 57.97 61.83 1bgv h PHE 21 Cb -0.04 -0.09 -0.06 0.00 2.79 0.00 0.00 35.95 38.55 1bgv h PHE 21 CO 0.01 0.56 0.32 0.28 -2.23 0.00 0.00 178.31 177.24 1bgv h VAL 22 N 0.04 0.92 -0.62 1.41 2.07 -0.82 -1.46 116.25 117.79 1bgv h VAL 22 Ca 0.05 -0.20 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1bgv h VAL 22 Cb 0.43 0.29 -0.03 0.00 -1.52 0.00 0.00 31.29 30.46 1bgv h VAL 22 CO 0.01 0.11 0.25 1.56 0.02 0.00 0.00 177.57 179.52 1bgv h GLN 23 N 0.58 0.92 -0.68 1.57 4.20 -1.31 -1.44 115.11 118.96 1bgv h GLN 23 Ca 0.29 -0.17 -0.05 0.00 0.06 0.00 0.00 58.65 58.78 1bgv h GLN 23 Cb 0.22 -0.15 -0.03 0.00 0.30 0.00 0.00 27.48 27.82 1bgv h GLN 23 CO -0.20 0.78 0.24 1.15 -0.67 0.00 0.00 178.83 180.12 1bgv h THR 24 N 0.86 1.25 -0.53 -0.54 2.02 -0.96 0.11 112.91 115.12 1bgv h THR 24 Ca 0.21 -0.83 0.00 0.00 0.77 0.00 0.00 66.41 66.56 1bgv h THR 24 Cb 0.20 0.51 -0.03 0.00 -1.74 0.00 0.00 68.15 67.10 1bgv h THR 24 CO -0.02 0.32 0.33 0.58 0.37 0.00 0.00 175.52 177.11 1bgv h VAL 25 N 0.97 1.15 -0.49 3.16 2.07 -1.03 0.82 116.25 122.90 1bgv h VAL 25 Ca 0.22 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.36 1bgv h VAL 25 Cb 0.26 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 30.42 1bgv h VAL 25 CO -0.01 0.15 0.06 -0.08 0.02 0.00 0.00 177.57 177.71 1bgv h GLU 26 N 0.72 0.83 -0.67 1.57 4.81 -0.92 0.48 114.58 121.40 1bgv h GLU 26 Ca 0.19 -0.23 -0.03 0.00 -0.13 0.00 0.00 59.36 59.16 1bgv h GLU 26 Cb -0.04 -0.09 -0.03 0.00 0.63 0.00 0.00 28.75 29.22 1bgv h GLU 26 CO -0.04 0.84 0.32 1.49 -0.73 0.00 0.00 179.01 180.89 1bgv h GLU 27 N 0.70 0.96 -0.00 1.92 4.81 -0.10 -0.76 114.58 122.11 1bgv h GLU 27 Ca 0.15 -0.14 -0.02 0.00 -0.13 0.00 0.00 59.36 59.21 1bgv h GLU 27 Cb 0.43 -0.17 0.00 0.00 0.63 0.00 0.00 28.75 29.64 1bgv h GLU 27 CO 0.01 0.77 -0.08 0.28 -0.73 0.00 0.00 179.01 179.26 1bgv h VAL 28 N 0.92 1.59 -0.55 0.32 2.07 -0.52 -3.25 116.25 116.84 1bgv h VAL 28 Ca 0.23 -1.84 -0.02 0.00 0.82 0.00 0.00 66.70 65.89 1bgv h VAL 28 Cb 0.12 2.80 -0.03 0.00 -1.52 0.00 0.00 31.29 32.67 1bgv h VAL 28 CO -0.03 0.49 0.26 -0.07 0.02 0.00 0.00 177.57 178.24 1bgv h LEU 29 N -0.67 0.69 -1.77 2.57 3.38 0.03 -2.25 115.31 117.29 1bgv h LEU 29 Ca -0.01 -0.07 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 1bgv h LEU 29 Cb 0.84 -0.18 -0.01 0.00 0.09 0.00 0.00 40.66 41.41 1bgv h LEU 29 CO 0.02 0.59 -0.00 0.77 0.09 0.00 0.00 178.44 179.91 1bgv h SER 30 N 0.77 0.12 0.47 -0.43 4.64 -1.19 -1.77 113.55 116.16 1bgv h SER 30 Ca 0.19 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 1bgv h SER 30 Cb 0.09 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.15 1bgv h SER 30 CO -0.02 0.15 0.00 -1.54 -0.87 0.00 0.00 176.83 174.55 1bgv n SER 31 N -4.45 0.00 -0.65 4.97 3.41 -0.85 -3.43 113.62 112.63 1bgv n SER 31 Ca -0.01 -0.08 0.12 0.00 -0.26 0.00 0.00 58.87 58.64 1bgv n SER 31 Cb 0.14 -0.28 0.22 0.00 -0.26 0.00 0.00 64.21 64.03 1bgv n SER 31 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 1bgv n LEU 32 N -1.28 2.17 -0.26 1.04 4.77 -0.67 -4.57 117.00 118.20 1bgv n LEU 32 Ca 0.12 -0.73 -0.05 0.00 -0.03 0.00 0.00 56.01 55.32 1bgv n LEU 32 Cb 0.20 -0.02 0.01 0.00 -2.33 0.00 0.00 43.42 41.28 1bgv n LEU 32 CO 0.19 0.37 0.60 1.23 -1.33 0.00 0.00 177.39 178.46 1bgv h GLY 33 N 4.80 -0.14 0.68 -0.72 0.00 -1.67 -0.47 103.07 105.55 1bgv h GLY 33 Ca 0.00 0.49 0.08 0.00 0.00 0.00 0.00 47.33 47.90 1bgv h GLY 33 CO 0.00 -0.19 0.64 -2.55 0.00 0.00 0.00 176.54 174.44 1bgv h PRO 34 N -0.13 1.10 -0.20 4.80 0.11 -1.90 -0.75 132.00 135.04 1bgv h PRO 34 Ca 0.25 -0.07 -0.06 0.00 0.11 0.00 0.00 66.00 66.23 1bgv h PRO 34 Cb 0.56 -0.25 -0.00 0.00 0.11 0.00 0.00 31.00 31.42 1bgv h PRO 34 CO -0.77 0.73 -0.13 0.28 -0.21 0.00 0.00 178.00 177.90 1bgv h VAL 35 N 1.13 1.32 -0.71 3.15 2.07 -1.46 -2.81 116.25 118.94 1bgv h VAL 35 Ca 0.45 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 1bgv h VAL 35 Cb 0.24 1.70 -0.03 0.00 -1.52 0.00 0.00 31.29 31.67 1bgv h VAL 35 CO -0.19 0.37 0.26 0.58 0.02 0.00 0.00 177.57 178.61 1bgv h VAL 36 N 0.11 1.25 0.00 2.57 2.07 -0.90 -2.52 116.25 118.82 1bgv h VAL 36 Ca 0.04 -0.80 -0.06 0.00 0.82 0.00 0.00 66.70 66.70 1bgv h VAL 36 Cb 0.63 0.42 -0.01 0.00 -1.52 0.00 0.00 31.29 30.82 1bgv h VAL 36 CO 0.03 0.32 -0.28 0.44 0.02 0.00 0.00 177.57 178.10 1bgv h ASP 37 N 1.03 0.00 0.53 0.57 3.32 -1.15 -1.25 116.42 119.48 1bgv h ASP 37 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1bgv h ASP 37 Cb 0.23 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.78 1bgv h ASP 37 CO -0.02 0.28 0.00 0.00 -1.72 0.00 0.00 179.24 177.78 1bgv n ALA 38 N -2.45 2.29 -3.45 3.45 0.00 -0.96 -4.38 120.51 115.01 1bgv n ALA 38 Ca -0.02 -0.12 -0.27 0.00 0.00 0.00 0.00 53.44 53.03 1bgv n ALA 38 Cb 0.34 -1.42 -0.10 0.00 0.00 0.00 0.00 19.45 18.27 1bgv n ALA 38 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1bgv n HIS 39 N -1.31 -0.17 0.14 0.00 8.25 -0.47 -4.96 115.22 116.70 1bgv n HIS 39 Ca 0.12 -3.49 0.15 0.00 -0.26 0.00 0.00 57.72 54.23 1bgv n HIS 39 Cb 0.22 0.06 0.71 0.00 1.12 0.00 0.00 29.99 32.09 1bgv n HIS 39 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1bgv h PRO 40 N 5.42 0.00 0.00 -0.41 0.11 -1.76 -0.63 132.00 134.73 1bgv h PRO 40 Ca 0.23 0.00 -0.02 0.00 0.11 0.00 0.00 66.00 66.33 1bgv h PRO 40 Cb 0.88 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1bgv h PRO 40 CO 0.44 0.00 -0.08 1.05 -0.21 0.00 0.00 178.00 179.20 1bgv h GLU 41 N 0.00 0.00 -0.68 1.05 9.09 -1.92 -2.52 114.58 119.60 1bgv h GLU 41 Ca 0.12 0.00 0.05 0.00 0.05 0.00 0.00 59.36 59.58 1bgv h GLU 41 Cb 0.52 0.00 -0.05 0.00 -1.65 0.00 0.00 28.75 27.57 1bgv h GLU 41 CO -0.00 0.08 0.40 1.88 0.05 0.00 0.00 179.01 181.42 1bgv h TYR 42 N 0.00 0.74 0.00 2.06 0.05 -1.45 -2.31 116.97 116.05 1bgv h TYR 42 Ca -0.00 0.02 -0.07 0.00 0.05 0.00 0.00 58.73 58.73 1bgv h TYR 42 Cb 0.16 -0.23 -0.01 0.00 1.01 0.00 0.00 36.73 37.66 1bgv h TYR 42 CO 0.00 0.38 -0.35 1.49 -1.05 0.00 0.00 178.16 178.63 1bgv h GLU 43 N 0.75 0.00 0.00 4.88 4.81 -1.61 -1.87 114.58 121.54 1bgv h GLU 43 Ca 0.29 0.00 -0.07 0.00 -0.13 0.00 0.00 59.36 59.46 1bgv h GLU 43 Cb 0.13 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 1bgv h GLU 43 CO -0.15 0.35 -0.33 0.93 -0.73 0.00 0.00 179.01 179.08 1bgv h GLU 44 N 0.00 0.00 -0.55 1.92 5.08 -1.40 -1.92 114.58 117.71 1bgv h GLU 44 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bgv h GLU 44 Cb 0.68 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.93 1bgv h GLU 44 CO 0.05 0.33 0.00 1.33 -1.00 0.00 0.00 179.01 179.71 1bgv n VAL 45 N -3.90 2.07 -3.88 3.13 0.24 -1.01 -4.95 118.33 110.04 1bgv n VAL 45 Ca -0.02 -1.35 -0.26 0.00 -2.04 0.00 0.00 64.34 60.67 1bgv n VAL 45 Cb 0.40 -0.00 0.01 0.00 -1.47 0.00 0.00 33.84 32.78 1bgv n VAL 45 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1bgv n ALA 46 N 0.69 -1.72 0.01 2.33 0.00 -0.72 -4.88 120.51 116.22 1bgv n ALA 46 Ca 0.24 -0.06 -0.11 0.00 0.00 0.00 0.00 53.44 53.52 1bgv n ALA 46 Cb 0.93 -2.77 -0.05 0.00 0.00 0.00 0.00 19.45 17.56 1bgv n ALA 46 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1bgv h LEU 47 N -1.89 -0.03 -0.69 0.00 5.85 -1.60 -1.25 115.31 115.69 1bgv h LEU 47 Ca -0.60 0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.01 1bgv h LEU 47 Cb 1.37 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.42 1bgv h LEU 47 CO 0.63 -0.00 -0.27 -0.07 -0.34 0.00 0.00 178.44 178.40 1bgv h LEU 48 N 0.03 0.74 -0.84 2.25 3.38 -1.90 -1.67 115.31 117.30 1bgv h LEU 48 Ca 0.04 -0.28 -0.03 0.00 0.09 0.00 0.00 57.88 57.70 1bgv h LEU 48 Cb 0.04 -0.20 -0.04 0.00 0.09 0.00 0.00 40.66 40.55 1bgv h LEU 48 CO -0.07 0.97 0.39 -0.33 0.09 0.00 0.00 178.44 179.50 1bgv h GLU 49 N 0.62 1.22 -0.01 1.13 3.07 -1.89 -2.55 114.58 116.17 1bgv h GLU 49 Ca 0.08 -0.19 -0.00 0.00 -0.50 0.00 0.00 59.36 58.75 1bgv h GLU 49 Cb 0.77 -0.22 -0.00 0.00 -0.84 0.00 0.00 28.75 28.47 1bgv h GLU 49 CO 0.06 0.94 0.00 0.00 -1.40 0.00 0.00 179.01 178.62 1bgv h ARG 50 N 1.20 0.01 -0.66 2.33 3.08 -1.03 -3.28 114.38 116.02 1bgv h ARG 50 Ca 0.29 -0.00 0.14 0.00 0.07 0.00 0.00 59.98 60.48 1bgv h ARG 50 Cb 0.13 -0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.14 1bgv h ARG 50 CO -0.03 0.09 0.45 0.52 -1.07 0.00 0.00 179.97 179.92 1bgv h MET 51 N -0.07 0.29 -0.00 0.04 2.86 -1.00 -2.16 114.93 114.88 1bgv h MET 51 Ca 0.00 -0.02 0.00 0.00 -2.06 0.00 0.00 59.70 57.62 1bgv h MET 51 Cb 0.08 -0.07 0.00 0.00 0.06 0.00 0.00 31.60 31.67 1bgv h MET 51 CO -0.00 0.19 -0.07 1.33 1.06 0.00 0.00 176.91 179.42 1bgv n VAL 52 N -4.45 0.00 -4.22 -2.22 0.24 -0.99 -4.69 118.33 102.00 1bgv n VAL 52 Ca 0.12 -0.05 -0.34 0.00 -2.04 0.00 0.00 64.34 62.03 1bgv n VAL 52 Cb 0.52 -0.18 -0.14 0.00 -1.47 0.00 0.00 33.84 32.58 1bgv n VAL 52 CO 0.00 0.00 0.00 -0.63 -2.14 0.00 0.00 176.83 174.06 1bgv s ILE 53 N -2.40 3.42 0.61 1.34 1.01 -0.82 -5.08 121.20 119.28 1bgv s ILE 53 Ca 0.32 -0.50 -0.19 0.00 0.00 0.00 0.00 60.65 60.28 1bgv s ILE 53 Cb 0.20 -2.52 -0.02 0.00 0.01 0.00 0.00 42.46 40.13 1bgv s ILE 53 CO 0.45 0.46 1.31 -2.84 0.00 0.00 0.00 174.94 174.32 1bgv s PRO 54 N 0.97 2.77 0.15 2.79 0.02 -1.26 -4.89 135.00 135.55 1bgv s PRO 54 Ca -0.00 2.10 -0.17 0.00 0.02 0.00 0.00 61.00 62.94 1bgv s PRO 54 Cb -0.15 -1.98 0.06 0.00 0.02 0.00 0.00 34.50 32.45 1bgv s PRO 54 CO 0.00 -1.44 1.73 0.93 -0.33 0.00 0.00 177.00 177.90 1bgv h GLU 55 N 0.86 0.19 -2.92 5.54 5.08 -0.65 -3.44 114.58 119.24 1bgv h GLU 55 Ca -0.51 -0.01 -0.14 0.00 -1.00 0.00 0.00 59.36 57.70 1bgv h GLU 55 Cb 1.32 -0.04 -0.25 0.00 0.50 0.00 0.00 28.75 30.28 1bgv h GLU 55 CO 0.55 0.12 -0.33 0.50 -1.00 0.00 0.00 179.01 178.85 1bgv s ARG 56 N -6.17 0.39 -0.04 2.33 3.52 -0.69 -5.05 118.95 113.24 1bgv s ARG 56 Ca -0.13 0.48 0.05 0.00 -0.13 0.00 0.00 55.73 55.99 1bgv s ARG 56 Cb 0.12 0.18 -0.01 0.00 -1.56 0.00 0.00 34.95 33.68 1bgv s ARG 56 CO 0.71 -0.05 -0.18 0.08 -0.81 0.00 0.00 175.30 175.04 1bgv s VAL 57 N 0.24 1.52 -0.07 7.11 1.01 -1.26 -0.03 120.40 128.92 1bgv s VAL 57 Ca -0.01 -0.77 0.03 0.00 0.00 0.00 0.00 61.98 61.23 1bgv s VAL 57 Cb -0.03 -1.30 0.01 0.00 0.00 0.00 0.00 36.38 35.06 1bgv s VAL 57 CO -0.00 0.44 -0.16 -0.63 0.00 0.00 0.00 175.10 174.74 1bgv s ILE 58 N -0.03 1.41 0.07 2.22 1.01 -0.16 -5.01 121.20 120.71 1bgv s ILE 58 Ca -0.03 -0.66 0.08 0.00 0.00 0.00 0.00 60.65 60.04 1bgv s ILE 58 Cb -0.11 -1.25 -0.03 0.00 0.01 0.00 0.00 42.46 41.08 1bgv s ILE 58 CO 0.02 0.41 -0.22 -1.61 0.00 0.00 0.00 174.94 173.55 1bgv s GLU 59 N 0.43 1.34 0.11 2.79 2.02 -1.26 -0.71 118.70 123.42 1bgv s GLU 59 Ca -0.13 -1.05 -0.14 0.00 0.02 0.00 0.00 54.97 53.68 1bgv s GLU 59 Cb -0.15 -1.53 0.02 0.00 0.10 0.00 0.00 34.13 32.57 1bgv s GLU 59 CO 0.04 0.38 0.33 -0.59 0.02 0.00 0.00 175.26 175.45 1bgv s PHE 60 N -0.93 -0.09 0.32 1.61 -0.71 0.15 -4.96 117.98 113.37 1bgv s PHE 60 Ca 0.08 -0.23 -0.28 0.00 -1.04 0.00 0.00 56.93 55.46 1bgv s PHE 60 Cb -0.09 0.15 -0.09 0.00 -1.21 0.00 0.00 43.02 41.77 1bgv s PHE 60 CO 0.03 -0.64 1.10 0.50 -1.34 0.00 0.00 175.22 174.88 1bgv s ARG 61 N -3.68 4.46 -0.40 1.99 3.52 -1.26 0.18 118.95 123.76 1bgv s ARG 61 Ca 0.03 1.76 0.01 0.00 -0.13 0.00 0.00 55.73 57.40 1bgv s ARG 61 Cb 0.02 -2.99 0.14 0.00 -1.56 0.00 0.00 34.95 30.56 1bgv s ARG 61 CO -0.11 0.06 0.22 0.08 -0.81 0.00 0.00 175.30 174.75 1bgv s VAL 62 N -1.30 0.85 0.29 7.11 1.01 0.85 -4.82 120.40 124.39 1bgv s VAL 62 Ca 0.49 -2.18 -0.20 0.00 0.00 0.00 0.00 61.98 60.09 1bgv s VAL 62 Cb -0.30 -1.60 -0.09 0.00 0.00 0.00 0.00 36.38 34.39 1bgv s VAL 62 CO 0.38 -0.94 0.81 -2.84 0.00 0.00 0.00 175.10 172.52 1bgv s PRO 63 N 0.68 4.28 0.17 2.72 0.02 -1.26 -1.06 135.00 140.55 1bgv s PRO 63 Ca 0.18 0.97 -0.19 0.00 0.02 0.00 0.00 61.00 61.99 1bgv s PRO 63 Cb -0.24 -2.69 0.04 0.00 0.02 0.00 0.00 34.50 31.63 1bgv s PRO 63 CO 0.01 0.27 0.52 1.67 -0.33 0.00 0.00 177.00 179.13 1bgv s TRP 64 N -1.71 -0.25 -0.07 6.54 1.48 -0.14 -4.87 118.94 119.91 1bgv s TRP 64 Ca 0.49 -0.06 0.03 0.00 -1.06 0.00 0.00 56.10 55.51 1bgv s TRP 64 Cb -0.15 0.41 -0.02 0.00 -1.16 0.00 0.00 33.47 32.55 1bgv s TRP 64 CO 0.20 -0.85 -0.16 -1.83 -4.06 0.00 0.00 176.95 170.24 1bgv s GLU 65 N -3.83 2.73 0.87 3.25 -1.05 -1.26 -0.54 118.70 118.87 1bgv s GLU 65 Ca 0.05 -0.74 -0.10 0.00 -0.15 0.00 0.00 54.97 54.04 1bgv s GLU 65 Cb -0.00 -2.40 0.17 0.00 -0.44 0.00 0.00 34.13 31.46 1bgv s GLU 65 CO -0.08 0.47 1.20 0.16 0.95 0.00 0.00 175.26 177.96 1bgv s ASP 66 N -0.34 3.61 0.62 0.83 1.47 0.41 -4.90 116.67 118.38 1bgv s ASP 66 Ca 0.03 0.04 0.35 0.00 1.18 0.00 0.00 52.55 54.15 1bgv s ASP 66 Cb -0.13 -0.22 2.05 0.00 -0.34 0.00 0.00 42.92 44.28 1bgv s ASP 66 CO 0.02 -2.38 2.29 0.44 0.68 0.00 0.00 175.17 176.21 1bgv h ASP 67 N -1.21 0.00 -0.07 2.11 3.32 -1.96 0.11 116.42 118.73 1bgv h ASP 67 Ca -0.41 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.64 1bgv h ASP 67 Cb 1.25 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.80 1bgv h ASP 67 CO 0.39 0.00 0.00 0.59 -1.72 0.00 0.00 179.24 178.50 1bgv n ASN 68 N -3.53 2.02 0.00 6.45 5.03 -1.26 -4.93 115.26 119.04 1bgv n ASN 68 Ca -0.03 -1.69 0.00 0.00 0.87 0.00 0.00 54.58 53.74 1bgv n ASN 68 Cb 0.10 -0.03 0.00 0.00 -1.02 0.00 0.00 39.78 38.83 1bgv n ASN 68 CO 0.00 0.00 0.00 0.61 -1.83 0.00 0.00 177.26 176.04 1bgv n GLY 69 N 1.23 0.74 3.78 7.41 0.00 0.37 -5.04 105.19 113.69 1bgv n GLY 69 Ca 0.17 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.80 1bgv n GLY 69 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 1bgv s LYS 70 N -0.38 4.54 -0.19 1.61 2.20 -1.26 -4.75 119.74 121.51 1bgv s LYS 70 Ca 0.00 1.14 -0.19 0.00 -0.36 0.00 0.00 55.97 56.56 1bgv s LYS 70 Cb 0.00 -3.21 -0.03 0.00 -1.51 0.00 0.00 37.83 33.08 1bgv s LYS 70 CO 0.00 0.54 0.54 0.08 -0.36 0.00 0.00 175.35 176.15 1bgv s VAL 71 N -1.21 5.09 0.17 4.02 1.01 -1.26 -0.45 120.40 127.77 1bgv s VAL 71 Ca 0.37 1.01 0.08 0.00 0.00 0.00 0.00 61.98 63.44 1bgv s VAL 71 Cb -0.22 -3.86 -0.04 0.00 0.00 0.00 0.00 36.38 32.25 1bgv s VAL 71 CO 0.26 0.17 -0.06 -1.00 0.00 0.00 0.00 175.10 174.47 1bgv s HIS 72 N 1.62 2.73 -0.10 5.22 0.09 0.30 -4.97 115.29 120.18 1bgv s HIS 72 Ca 0.25 -0.18 0.01 0.00 -0.00 0.00 0.00 55.06 55.15 1bgv s HIS 72 Cb -0.16 -1.34 0.02 0.00 -0.00 0.00 0.00 32.58 31.10 1bgv s HIS 72 CO 0.10 0.50 -0.12 0.08 -0.00 0.00 0.00 174.74 175.30 1bgv s VAL 73 N -1.64 1.27 0.45 -0.90 1.01 -1.26 -0.97 120.40 118.35 1bgv s VAL 73 Ca 0.25 -0.50 0.03 0.00 0.00 0.00 0.00 61.98 61.76 1bgv s VAL 73 Cb -0.09 -1.19 -0.02 0.00 0.00 0.00 0.00 36.38 35.08 1bgv s VAL 73 CO 0.16 0.40 0.09 0.20 0.00 0.00 0.00 175.10 175.95 1bgv s ASN 74 N 1.06 3.27 -0.03 3.32 -0.87 -0.22 -4.95 114.94 116.51 1bgv s ASN 74 Ca -0.06 -1.69 0.07 0.00 -1.57 0.00 0.00 52.86 49.61 1bgv s ASN 74 Cb -0.15 0.56 -0.02 0.00 -0.02 0.00 0.00 41.25 41.62 1bgv s ASN 74 CO -0.02 -0.93 -0.25 -0.89 -2.57 0.00 0.00 177.10 172.45 1bgv s THR 75 N -3.09 1.96 0.05 1.60 2.01 -1.26 -0.11 115.64 116.80 1bgv s THR 75 Ca 0.17 -1.05 0.05 0.00 0.31 0.00 0.00 61.69 61.17 1bgv s THR 75 Cb 0.02 -1.63 -0.04 0.00 0.01 0.00 0.00 72.50 70.86 1bgv s THR 75 CO 0.11 0.55 -0.06 -0.83 -0.69 0.00 0.00 174.62 173.70 1bgv s GLY 76 N -0.49 1.80 0.07 4.40 0.00 0.13 -2.86 107.32 110.36 1bgv s GLY 76 Ca 0.07 -1.11 0.04 0.00 0.00 0.00 0.00 44.72 43.72 1bgv s GLY 76 CO -0.00 -1.04 -0.11 -0.19 0.00 0.00 0.00 173.10 171.76 1bgv s TYR 77 N -1.13 0.99 -0.17 1.90 1.51 0.14 -0.68 117.35 119.91 1bgv s TYR 77 Ca 0.20 -0.52 -0.06 0.00 -1.01 0.00 0.00 57.07 55.68 1bgv s TYR 77 Cb -0.11 -0.56 0.08 0.00 -0.11 0.00 0.00 41.96 41.25 1bgv s TYR 77 CO 0.12 -0.00 0.37 0.50 -1.11 0.00 0.00 175.55 175.42 1bgv s ARG 78 N -1.92 0.27 -0.32 -0.62 6.06 0.12 -1.54 118.95 121.00 1bgv s ARG 78 Ca -0.03 0.92 -0.08 0.00 -2.50 0.00 0.00 55.73 54.04 1bgv s ARG 78 Cb -0.08 0.19 0.01 0.00 0.06 0.00 0.00 34.95 35.13 1bgv s ARG 78 CO 0.01 -0.25 0.11 0.08 -2.50 0.00 0.00 175.30 172.75 1bgv s VAL 79 N 2.44 4.13 -0.88 7.11 1.01 0.72 -0.99 120.40 133.95 1bgv s VAL 79 Ca -0.02 -0.74 -0.15 0.00 0.00 0.00 0.00 61.98 61.08 1bgv s VAL 79 Cb -0.12 -3.18 0.20 0.00 0.00 0.00 0.00 36.38 33.28 1bgv s VAL 79 CO -0.11 -0.01 0.88 -1.10 0.00 0.00 0.00 175.10 174.76 1bgv s GLN 80 N 1.51 3.65 -0.09 2.72 -0.21 0.95 -1.72 119.66 126.47 1bgv s GLN 80 Ca 0.02 -2.36 -0.27 0.00 0.02 0.00 0.00 55.36 52.78 1bgv s GLN 80 Cb -0.18 -4.56 -0.23 0.00 1.00 0.00 0.00 33.01 29.05 1bgv s GLN 80 CO 0.04 -1.40 0.91 0.35 -2.12 0.00 0.00 175.29 173.07 1bgv h PHE 81 N 7.93 -0.02 -2.54 0.91 3.04 -1.58 -1.66 116.94 123.03 1bgv h PHE 81 Ca 0.13 -0.00 -0.10 0.00 3.98 0.00 0.00 57.97 61.98 1bgv h PHE 81 Cb 1.02 0.01 -0.26 0.00 2.56 0.00 0.00 35.95 39.27 1bgv h PHE 81 CO 1.05 0.75 -0.30 1.21 -2.02 0.00 0.00 178.31 179.00 1bgv s ASN 82 N -5.97 -0.45 -0.14 0.41 3.84 -0.94 -1.89 114.94 109.80 1bgv s ASN 82 Ca -0.17 0.99 0.15 0.00 0.21 0.00 0.00 52.86 54.04 1bgv s ASN 82 Cb -0.01 1.07 0.39 0.00 -0.55 0.00 0.00 41.25 42.15 1bgv s ASN 82 CO 0.65 -0.21 1.19 0.61 -2.79 0.00 0.00 177.10 176.55 1bgv n GLY 83 N 4.74 3.90 0.22 1.21 0.00 -1.26 -0.24 105.19 113.75 1bgv n GLY 83 Ca -0.17 -1.12 -0.01 0.00 0.00 0.00 0.00 46.02 44.71 1bgv n GLY 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bgv h ALA 84 N 0.85 1.21 -0.08 4.61 0.00 -1.95 -3.21 119.26 120.69 1bgv h ALA 84 Ca -0.06 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1bgv h ALA 84 Cb 1.24 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.93 1bgv h ALA 84 CO 0.02 0.52 0.00 0.44 0.00 0.00 0.00 179.25 180.23 1bgv n ILE 85 N -4.11 0.44 0.00 0.00 -5.35 -1.26 -4.88 119.36 104.19 1bgv n ILE 85 Ca -0.01 -0.72 0.00 0.00 -0.27 0.00 0.00 62.75 61.75 1bgv n ILE 85 Cb 0.41 0.84 0.00 0.00 -1.74 0.00 0.00 39.64 39.15 1bgv n ILE 85 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bgv n GLY 86 N 0.17 -0.57 3.71 3.28 0.00 -1.21 -3.44 105.19 107.14 1bgv n GLY 86 Ca 0.04 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.74 1bgv n GLY 86 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1bgv s PRO 87 N -2.00 1.93 0.60 1.61 0.02 -1.26 -3.47 135.00 132.43 1bgv s PRO 87 Ca 0.00 1.76 -0.19 0.00 0.02 0.00 0.00 61.00 62.59 1bgv s PRO 87 Cb 0.00 -1.81 -0.04 0.00 0.02 0.00 0.00 34.50 32.68 1bgv s PRO 87 CO 0.00 -2.00 1.17 0.66 -0.33 0.00 0.00 177.00 176.50 1bgv n TYR 88 N -2.97 1.55 -3.73 6.54 4.01 0.25 -0.96 117.16 121.86 1bgv n TYR 88 Ca 0.13 0.43 -0.13 0.00 -0.16 0.00 0.00 57.90 58.18 1bgv n TYR 88 Cb 0.50 -2.24 -0.10 0.00 -0.31 0.00 0.00 39.34 37.20 1bgv n TYR 88 CO 0.00 0.00 0.00 0.21 -0.46 0.00 0.00 176.86 176.61 1bgv s LYS 89 N -2.99 0.48 0.00 -0.72 2.47 -1.24 -1.00 119.74 116.75 1bgv s LYS 89 Ca 0.77 0.60 0.00 0.00 -1.56 0.00 0.00 55.97 55.78 1bgv s LYS 89 Cb -0.41 0.22 0.00 0.00 -1.46 0.00 0.00 37.83 36.18 1bgv s LYS 89 CO 0.45 -0.07 0.00 0.41 0.16 0.00 0.00 175.35 176.30 1bgv n GLY 90 N 2.98 2.98 3.71 5.54 0.00 -1.21 -0.34 105.19 118.86 1bgv n GLY 90 Ca -0.14 -0.72 -0.30 0.00 0.00 0.00 0.00 46.02 44.86 1bgv n GLY 90 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bgv s GLY 91 N 0.00 1.62 -0.08 -0.02 0.00 -1.26 -3.16 107.32 104.42 1bgv s GLY 91 Ca 0.00 -0.83 0.04 0.00 0.00 0.00 0.00 44.72 43.93 1bgv s GLY 91 CO 0.00 -0.07 -0.21 1.08 0.00 0.00 0.00 173.10 173.90 1bgv s LEU 92 N -6.47 2.33 -0.13 0.66 1.43 0.47 -2.02 118.68 114.94 1bgv s LEU 92 Ca 0.69 -0.42 0.02 0.00 -1.03 0.00 0.00 54.13 53.39 1bgv s LEU 92 Cb -0.11 -1.46 0.01 0.00 0.03 0.00 0.00 46.19 44.66 1bgv s LEU 92 CO 0.55 0.24 -0.19 -0.60 0.23 0.00 0.00 176.35 176.58 1bgv s ARG 93 N -0.10 2.68 -0.32 1.70 3.52 0.08 -2.20 118.95 124.31 1bgv s ARG 93 Ca -0.04 -0.73 -0.04 0.00 -0.13 0.00 0.00 55.73 54.79 1bgv s ARG 93 Cb -0.14 -2.21 0.04 0.00 -1.56 0.00 0.00 34.95 31.08 1bgv s ARG 93 CO 0.04 -0.04 0.05 -0.06 -0.81 0.00 0.00 175.30 174.48 1bgv s PHE 94 N 0.91 3.24 -0.16 5.12 0.08 0.12 -1.38 117.98 125.91 1bgv s PHE 94 Ca -0.06 -1.58 -0.28 0.00 0.12 0.00 0.00 56.93 55.12 1bgv s PHE 94 Cb -0.15 -2.20 0.08 0.00 -0.57 0.00 0.00 43.02 40.18 1bgv s PHE 94 CO -0.02 -0.75 0.75 0.00 -0.10 0.00 0.00 175.22 175.09 1bgv s ALA 95 N 1.34 -1.80 -0.38 5.36 0.00 -0.70 -4.30 121.76 121.28 1bgv s ALA 95 Ca -0.03 1.66 0.21 0.00 0.00 0.00 0.00 51.96 53.80 1bgv s ALA 95 Cb -0.19 -0.62 1.02 0.00 0.00 0.00 0.00 23.12 23.33 1bgv s ALA 95 CO 0.01 -0.34 1.65 -0.35 0.00 0.00 0.00 175.76 176.73 1bgv n PRO 96 N 1.68 0.16 0.05 0.00 -0.04 -1.24 -2.10 135.00 133.51 1bgv n PRO 96 Ca -0.16 0.52 0.13 0.00 -0.04 0.00 0.00 63.50 63.95 1bgv n PRO 96 Cb 0.56 -1.89 0.32 0.00 -0.04 0.00 0.00 33.50 32.45 1bgv n PRO 96 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 1bgv n SER 97 N -2.20 0.58 -4.65 3.54 3.41 -1.26 -4.88 113.62 108.17 1bgv n SER 97 Ca 0.00 0.24 -0.48 0.00 -0.26 0.00 0.00 58.87 58.37 1bgv n SER 97 Cb 0.13 -0.18 -0.05 0.00 -0.26 0.00 0.00 64.21 63.85 1bgv n SER 97 CO 0.00 0.00 0.00 0.52 -0.16 0.00 0.00 175.04 175.40 1bgv n VAL 98 N -1.94 0.07 -3.90 -3.33 0.31 -0.89 -4.95 118.33 103.70 1bgv n VAL 98 Ca 0.05 -0.02 -0.10 0.00 -0.01 0.00 0.00 64.34 64.26 1bgv n VAL 98 Cb 0.40 -1.33 -0.02 0.00 -0.91 0.00 0.00 33.84 31.98 1bgv n VAL 98 CO 0.00 0.00 0.00 -0.46 -1.32 0.00 0.00 176.83 175.05 1bgv n ASN 99 N 3.08 -1.03 -0.23 4.52 0.23 -1.26 -4.58 115.26 115.98 1bgv n ASN 99 Ca 0.17 -2.37 -0.06 0.00 -0.53 0.00 0.00 54.58 51.80 1bgv n ASN 99 Cb 0.26 1.91 0.05 0.00 -2.08 0.00 0.00 39.78 39.91 1bgv n ASN 99 CO 0.00 0.00 0.00 0.25 -0.93 0.00 0.00 177.26 176.58 1bgv h LEU 100 N 0.00 0.77 -0.21 -4.53 5.85 -1.99 -1.85 115.31 113.35 1bgv h LEU 100 Ca -0.20 -0.04 0.05 0.00 0.84 0.00 0.00 57.88 58.53 1bgv h LEU 100 Cb 0.87 -0.19 -0.06 0.00 0.37 0.00 0.00 40.66 41.64 1bgv h LEU 100 CO 0.27 0.59 -0.17 -1.28 -0.34 0.00 0.00 178.44 177.51 1bgv h SER 101 N 0.89 -0.53 -0.69 1.25 0.87 -1.95 0.16 113.55 113.55 1bgv h SER 101 Ca 0.24 0.11 -0.07 0.00 -1.23 0.00 0.00 61.79 60.83 1bgv h SER 101 Cb -0.06 0.27 -0.03 0.00 -0.44 0.00 0.00 62.40 62.14 1bgv h SER 101 CO -0.05 -0.21 0.15 0.40 -0.53 0.00 0.00 176.83 176.59 1bgv h ILE 102 N -0.17 1.26 -0.67 2.23 2.04 -1.87 -0.57 117.51 119.77 1bgv h ILE 102 Ca 0.12 -1.00 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 1bgv h ILE 102 Cb 0.35 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.97 1bgv h ILE 102 CO -0.31 0.38 0.40 0.24 0.00 0.00 0.00 178.15 178.86 1bgv h MET 103 N 1.06 0.90 -0.48 2.37 2.86 -0.52 -1.24 114.93 119.89 1bgv h MET 103 Ca 0.22 -0.08 -0.13 0.00 -2.06 0.00 0.00 59.70 57.65 1bgv h MET 103 Cb 0.40 -0.19 -0.01 0.00 0.06 0.00 0.00 31.60 31.85 1bgv h MET 103 CO 0.01 0.65 -0.20 0.87 1.06 0.00 0.00 176.91 179.30 1bgv h LYS 104 N 0.91 0.97 -0.54 1.72 1.57 -0.47 0.15 116.57 120.87 1bgv h LYS 104 Ca 0.24 -0.40 -0.10 0.00 -1.87 0.00 0.00 60.65 58.52 1bgv h LYS 104 Cb -0.02 -0.04 -0.02 0.00 0.08 0.00 0.00 32.23 32.23 1bgv h LYS 104 CO -0.04 1.07 -0.04 0.27 -0.57 0.00 0.00 179.45 180.14 1bgv h PHE 105 N 0.85 1.08 -0.16 -1.35 -5.15 -0.76 0.33 116.94 111.78 1bgv h PHE 105 Ca 0.11 -0.20 -0.15 0.00 -0.20 0.00 0.00 57.97 57.54 1bgv h PHE 105 Cb 0.76 -0.28 -0.01 0.00 0.22 0.00 0.00 35.95 36.65 1bgv h PHE 105 CO 0.05 0.99 -0.52 -0.07 -2.00 0.00 0.00 178.31 176.77 1bgv h LEU 106 N 0.86 0.50 -0.87 2.10 3.38 -1.10 -2.13 115.31 118.06 1bgv h LEU 106 Ca 0.15 -0.25 -0.11 0.00 0.09 0.00 0.00 57.88 57.76 1bgv h LEU 106 Cb 0.59 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 1bgv h LEU 106 CO 0.04 0.92 -0.32 1.23 0.09 0.00 0.00 178.44 180.40 1bgv h GLY 107 N 1.17 0.50 0.86 0.83 0.00 -0.38 -0.47 103.07 105.57 1bgv h GLY 107 Ca 0.01 -0.44 -0.07 0.00 0.00 0.00 0.00 47.33 46.83 1bgv h GLY 107 CO 0.09 0.40 -0.13 -2.75 0.00 0.00 0.00 176.54 174.16 1bgv h PHE 108 N 0.40 0.60 -0.63 5.60 3.57 -0.64 -2.69 116.94 123.14 1bgv h PHE 108 Ca 0.05 -0.15 -0.05 0.00 3.53 0.00 0.00 57.97 61.35 1bgv h PHE 108 Cb 0.76 -0.14 -0.03 0.00 2.79 0.00 0.00 35.95 39.33 1bgv h PHE 108 CO 0.02 0.79 0.21 0.93 -2.23 0.00 0.00 178.31 178.03 1bgv h GLU 109 N 0.24 0.96 -0.51 1.11 4.39 -1.37 -2.55 114.58 116.85 1bgv h GLU 109 Ca 0.05 -0.18 0.02 0.00 0.34 0.00 0.00 59.36 59.59 1bgv h GLU 109 Cb 0.64 -0.15 -0.03 0.00 -0.10 0.00 0.00 28.75 29.11 1bgv h GLU 109 CO 0.04 0.81 0.34 0.37 -1.16 0.00 0.00 179.01 179.41 1bgv h GLN 110 N 0.93 0.60 -0.58 2.33 5.75 -0.76 -1.85 115.11 121.53 1bgv h GLN 110 Ca 0.21 -0.04 -0.00 0.00 -0.15 0.00 0.00 58.65 58.67 1bgv h GLN 110 Cb 0.25 -0.14 -0.03 0.00 1.07 0.00 0.00 27.48 28.64 1bgv h GLN 110 CO -0.01 0.40 0.35 0.00 -2.65 0.00 0.00 178.83 176.92 1bgv h ALA 111 N 1.70 0.74 -0.43 3.38 0.00 -1.19 0.11 119.26 123.58 1bgv h ALA 111 Ca 0.20 -0.07 -0.14 0.00 0.00 0.00 0.00 54.91 54.90 1bgv h ALA 111 Cb 0.03 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 17.58 1bgv h ALA 111 CO -0.05 0.22 -0.28 0.74 0.00 0.00 0.00 179.25 179.88 1bgv h PHE 112 N 0.79 1.08 -0.02 0.00 -1.00 -1.44 -1.57 116.94 114.78 1bgv h PHE 112 Ca 0.21 -0.28 -0.00 0.00 2.81 0.00 0.00 57.97 60.70 1bgv h PHE 112 Cb -0.02 -0.24 -0.00 0.00 3.61 0.00 0.00 35.95 39.29 1bgv h PHE 112 CO -0.02 1.09 0.00 -0.22 -1.61 0.00 0.00 178.31 177.55 1bgv h LYS 113 N 0.79 0.03 -0.75 1.51 3.64 -1.02 -2.50 116.57 118.26 1bgv h LYS 113 Ca 0.09 -0.01 0.01 0.00 -1.27 0.00 0.00 60.65 59.47 1bgv h LYS 113 Cb 0.85 -0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.63 1bgv h LYS 113 CO 0.08 0.32 0.50 -0.44 -2.27 0.00 0.00 179.45 177.64 1bgv h ASP 114 N -0.27 0.85 -0.71 4.20 3.32 -0.75 -1.99 116.42 121.06 1bgv h ASP 114 Ca 0.00 -0.02 0.02 0.00 0.02 0.00 0.00 57.03 57.06 1bgv h ASP 114 Cb 0.31 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 39.61 1bgv h ASP 114 CO 0.00 0.61 0.47 -1.28 -1.72 0.00 0.00 179.24 177.32 1bgv h SER 115 N 1.00 0.77 0.42 6.45 0.87 -1.07 -2.38 113.55 119.60 1bgv h SER 115 Ca 0.28 -0.01 -0.05 0.00 -1.23 0.00 0.00 61.79 60.78 1bgv h SER 115 Cb -0.09 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.68 1bgv h SER 115 CO -0.06 0.54 -0.22 -0.07 -0.53 0.00 0.00 176.83 176.48 1bgv h LEU 116 N 0.89 0.00 -2.50 2.23 3.38 -0.91 -2.94 115.31 115.46 1bgv h LEU 116 Ca 0.27 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.24 1bgv h LEU 116 Cb -0.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.75 1bgv h LEU 116 CO -0.07 0.22 0.00 0.71 0.09 0.00 0.00 178.44 179.39 1bgv h THR 117 N 0.00 0.00 0.00 0.22 1.35 -1.35 -3.46 112.91 109.68 1bgv h THR 117 Ca -0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 1bgv h THR 117 Cb 0.49 1.11 0.00 0.00 -1.73 0.00 0.00 68.15 68.02 1bgv h THR 117 CO 0.03 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.65 1bgv n THR 118 N -3.04 0.00 -3.24 6.82 -2.24 -1.11 -5.03 114.28 106.45 1bgv n THR 118 Ca -0.02 0.00 -0.23 0.00 -2.27 0.00 0.00 64.05 61.53 1bgv n THR 118 Cb 0.13 -0.04 -0.00 0.00 -2.10 0.00 0.00 70.33 68.32 1bgv n THR 118 CO 0.00 0.00 0.00 -0.76 -0.57 0.00 0.00 175.07 173.74 1bgv s LEU 119 N 0.00 3.86 -1.11 3.22 1.43 -1.26 -5.00 118.68 119.82 1bgv s LEU 119 Ca 0.00 0.29 -0.21 0.00 -1.03 0.00 0.00 54.13 53.18 1bgv s LEU 119 Cb 0.00 -3.17 0.05 0.00 0.03 0.00 0.00 46.19 43.11 1bgv s LEU 119 CO 0.00 -0.48 1.55 -2.16 0.23 0.00 0.00 176.35 175.49 1bgv s PRO 120 N -4.39 3.69 -0.03 1.29 0.04 -1.26 -4.78 135.00 129.56 1bgv s PRO 120 Ca 0.44 -1.39 0.01 0.00 0.04 0.00 0.00 61.00 60.10 1bgv s PRO 120 Cb -0.10 -5.41 0.02 0.00 0.04 0.00 0.00 34.50 29.05 1bgv s PRO 120 CO 0.36 -2.26 -0.00 -1.64 0.04 0.00 0.00 177.00 173.50 1bgv s MET 121 N 4.78 0.32 0.00 4.56 -1.94 -1.22 -4.11 119.30 121.70 1bgv s MET 121 Ca 0.49 0.05 0.00 0.00 -1.71 0.00 0.00 55.69 54.52 1bgv s MET 121 Cb 0.01 -0.47 0.00 0.00 2.01 0.00 0.00 34.83 36.38 1bgv s MET 121 CO -0.04 -0.11 0.00 0.41 -0.01 0.00 0.00 175.02 175.27 1bgv n GLY 122 N 4.00 -0.13 2.93 -0.03 0.00 -0.14 -4.20 105.19 107.62 1bgv n GLY 122 Ca -0.26 -1.74 -0.20 0.00 0.00 0.00 0.00 46.02 43.82 1bgv n GLY 122 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bgv s GLY 123 N -1.29 0.47 0.24 -0.02 0.00 0.67 -3.67 107.32 103.73 1bgv s GLY 123 Ca 0.00 -0.14 -0.16 0.00 0.00 0.00 0.00 44.72 44.42 1bgv s GLY 123 CO 0.00 0.26 0.55 0.00 0.00 0.00 0.00 173.10 173.91 1bgv s ALA 124 N 0.67 -0.67 -0.01 3.20 0.00 0.54 -1.84 121.76 123.65 1bgv s ALA 124 Ca -0.10 -0.58 -0.22 0.00 0.00 0.00 0.00 51.96 51.07 1bgv s ALA 124 Cb -0.13 0.96 0.04 0.00 0.00 0.00 0.00 23.12 23.99 1bgv s ALA 124 CO 0.01 -0.90 0.47 0.21 0.00 0.00 0.00 175.76 175.55 1bgv s LYS 125 N -3.96 0.88 0.11 0.00 2.47 -0.70 -3.84 119.74 114.69 1bgv s LYS 125 Ca 0.16 -0.06 -0.03 0.00 -1.56 0.00 0.00 55.97 54.48 1bgv s LYS 125 Cb -0.02 0.40 0.01 0.00 -1.46 0.00 0.00 37.83 36.76 1bgv s LYS 125 CO 0.06 -0.27 0.20 0.41 0.16 0.00 0.00 175.35 175.91 1bgv n GLY 126 N 0.95 2.15 0.00 5.54 0.00 -0.86 -0.20 105.19 112.78 1bgv n GLY 126 Ca -0.20 -1.23 0.00 0.00 0.00 0.00 0.00 46.02 44.59 1bgv n GLY 126 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bgv n GLY 127 N -0.17 -0.04 3.37 -0.02 0.00 -0.59 -0.74 105.19 107.00 1bgv n GLY 127 Ca -0.01 -1.22 -0.11 0.00 0.00 0.00 0.00 46.02 44.67 1bgv n GLY 127 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1bgv s SER 128 N -4.00 -0.41 0.00 1.61 0.15 -0.48 -0.68 113.70 109.89 1bgv s SER 128 Ca 0.00 -0.14 0.18 0.00 0.70 0.00 0.00 55.95 56.68 1bgv s SER 128 Cb 0.00 0.54 0.74 0.00 -1.71 0.00 0.00 66.02 65.59 1bgv s SER 128 CO 0.00 -0.90 1.52 -0.90 1.20 0.00 0.00 173.24 174.16 1bgv n ASP 129 N -0.28 1.15 -4.73 5.45 5.68 -1.14 -1.73 116.55 120.96 1bgv n ASP 129 Ca -0.17 -1.69 -0.42 0.00 -0.50 0.00 0.00 54.79 52.02 1bgv n ASP 129 Cb 0.64 -0.09 -0.01 0.00 -1.14 0.00 0.00 41.12 40.53 1bgv n ASP 129 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1bgv n PHE 130 N 0.00 2.57 -3.78 2.11 7.35 -1.26 -3.65 117.46 120.80 1bgv n PHE 130 Ca 0.14 0.48 -0.37 0.00 -0.76 0.00 0.00 57.45 56.94 1bgv n PHE 130 Cb 0.23 -2.48 -0.12 0.00 0.35 0.00 0.00 39.48 37.46 1bgv n PHE 130 CO 0.00 0.00 0.00 0.34 -0.76 0.00 0.00 176.76 176.34 1bgv s ASP 131 N -0.12 5.22 0.54 -2.13 2.15 -1.26 -2.26 116.67 118.80 1bgv s ASP 131 Ca 0.56 -1.38 0.32 0.00 0.43 0.00 0.00 52.55 52.48 1bgv s ASP 131 Cb -0.54 -1.83 1.47 0.00 -0.30 0.00 0.00 42.92 41.73 1bgv s ASP 131 CO 0.61 -0.37 2.04 1.55 -0.17 0.00 0.00 175.17 178.82 1bgv h PRO 132 N 8.15 0.00 -6.31 4.34 0.14 -1.92 -3.43 132.00 132.97 1bgv h PRO 132 Ca -0.21 0.00 -0.64 0.00 0.14 0.00 0.00 66.00 65.30 1bgv h PRO 132 Cb 1.07 0.00 0.03 0.00 0.14 0.00 0.00 31.00 32.24 1bgv h PRO 132 CO 0.62 0.08 0.90 0.09 0.14 0.00 0.00 178.00 179.83 1bgv n ASN 133 N -3.32 2.93 -0.04 1.44 4.13 -1.26 -1.36 115.26 117.78 1bgv n ASN 133 Ca -0.01 1.04 -0.01 0.00 1.68 0.00 0.00 54.58 57.29 1bgv n ASN 133 Cb 0.27 -1.32 -0.00 0.00 -1.54 0.00 0.00 39.78 37.19 1bgv n ASN 133 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1bgv n GLY 134 N 3.86 0.43 3.91 7.41 0.00 -1.26 -5.03 105.19 114.52 1bgv n GLY 134 Ca 0.21 -0.10 -0.28 0.00 0.00 0.00 0.00 46.02 45.85 1bgv n GLY 134 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bgv s LYS 135 N -0.64 3.58 0.76 1.61 -0.14 -0.46 -5.08 119.74 119.37 1bgv s LYS 135 Ca 0.00 -0.14 -0.12 0.00 -1.36 0.00 0.00 55.97 54.35 1bgv s LYS 135 Cb 0.00 -2.73 0.05 0.00 -1.68 0.00 0.00 37.83 33.47 1bgv s LYS 135 CO 0.00 0.29 1.12 -1.54 -0.76 0.00 0.00 175.35 174.47 1bgv s SER 136 N -3.17 4.91 0.25 2.83 1.04 -1.26 -4.83 113.70 113.46 1bgv s SER 136 Ca 0.42 1.05 -0.04 0.00 0.48 0.00 0.00 55.95 57.85 1bgv s SER 136 Cb -0.11 -1.74 0.37 0.00 0.10 0.00 0.00 66.02 64.64 1bgv s SER 136 CO 0.29 -1.68 1.84 -0.78 0.98 0.00 0.00 173.24 173.90 1bgv h ASP 137 N -0.89 0.82 -0.36 7.02 3.58 -1.98 -0.30 116.42 124.30 1bgv h ASP 137 Ca -0.46 0.03 -0.08 0.00 0.42 0.00 0.00 57.03 56.94 1bgv h ASP 137 Cb 1.28 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 42.17 1bgv h ASP 137 CO 0.64 0.51 -0.04 -0.09 -2.88 0.00 0.00 179.24 177.38 1bgv h ARG 138 N 0.95 0.76 -0.41 0.28 9.65 -1.99 -0.95 114.38 122.67 1bgv h ARG 138 Ca 0.39 -0.22 -0.11 0.00 -1.10 0.00 0.00 59.98 58.95 1bgv h ARG 138 Cb 0.24 -0.08 -0.01 0.00 -1.39 0.00 0.00 29.97 28.72 1bgv h ARG 138 CO -0.20 0.79 -0.18 0.93 2.80 0.00 0.00 179.97 184.12 1bgv h GLU 139 N 0.70 0.84 -0.54 0.20 5.08 -1.54 -1.94 114.58 117.39 1bgv h GLU 139 Ca 0.13 -0.36 -0.07 0.00 -1.00 0.00 0.00 59.36 58.07 1bgv h GLU 139 Cb 0.48 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 29.68 1bgv h GLU 139 CO 0.02 1.00 0.07 0.28 -1.00 0.00 0.00 179.01 179.38 1bgv h VAL 140 N 0.66 1.24 -0.22 3.13 2.07 -0.92 -1.73 116.25 120.48 1bgv h VAL 140 Ca 0.09 -0.95 -0.01 0.00 0.82 0.00 0.00 66.70 66.66 1bgv h VAL 140 Cb 0.73 0.75 -0.01 0.00 -1.52 0.00 0.00 31.29 31.25 1bgv h VAL 140 CO 0.06 0.34 0.09 -0.03 0.02 0.00 0.00 177.57 178.05 1bgv h MET 141 N 0.82 0.32 -0.27 1.57 1.85 -0.89 -0.70 114.93 117.63 1bgv h MET 141 Ca 0.17 -0.05 -0.06 0.00 -0.61 0.00 0.00 59.70 59.14 1bgv h MET 141 Cb 0.39 -0.05 -0.02 0.00 0.43 0.00 0.00 31.60 32.35 1bgv h MET 141 CO 0.01 0.36 -0.10 0.00 -0.40 0.00 0.00 176.91 176.79 1bgv h ARG 142 N 0.21 0.44 -0.01 0.39 3.08 -1.10 -1.60 114.38 115.80 1bgv h ARG 142 Ca 0.07 -0.11 -0.00 0.00 0.07 0.00 0.00 59.98 60.01 1bgv h ARG 142 Cb 0.16 -0.05 -0.00 0.00 0.08 0.00 0.00 29.97 30.15 1bgv h ARG 142 CO -0.01 0.55 -0.00 0.35 -1.07 0.00 0.00 179.97 179.79 1bgv h PHE 143 N 0.42 0.01 -0.94 3.04 3.57 -1.01 -1.46 116.94 120.57 1bgv h PHE 143 Ca 0.08 -0.00 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1bgv h PHE 143 Cb 0.43 -0.00 -0.07 0.00 2.79 0.00 0.00 35.95 39.09 1bgv h PHE 143 CO 0.01 0.34 0.59 0.00 -2.23 0.00 0.00 178.31 177.03 1bgv h GLN 145 N 1.05 0.32 -0.31 0.00 4.20 -1.15 -0.97 115.11 118.25 1bgv h GLN 145 Ca 0.42 -0.06 -0.10 0.00 0.06 0.00 0.00 58.65 58.97 1bgv h GLN 145 Cb 0.22 -0.05 -0.01 0.00 0.30 0.00 0.00 27.48 27.94 1bgv h GLN 145 CO -0.19 0.39 -0.23 0.00 -0.67 0.00 0.00 178.83 178.13 1bgv h ALA 146 N 0.92 1.02 -0.14 3.87 0.00 -0.54 -1.15 119.26 123.23 1bgv h ALA 146 Ca 0.07 -0.35 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1bgv h ALA 146 Cb 0.19 -0.14 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1bgv h ALA 146 CO -0.01 0.59 0.05 0.35 0.00 0.00 0.00 179.25 180.23 1bgv h PHE 147 N 0.53 0.22 0.00 0.00 3.57 -0.68 -2.74 116.94 117.84 1bgv h PHE 147 Ca 0.08 -0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.52 1bgv h PHE 147 Cb 0.68 -0.06 -0.01 0.00 2.79 0.00 0.00 35.95 39.35 1bgv h PHE 147 CO 0.03 0.31 -0.20 1.98 -2.23 0.00 0.00 178.31 178.20 1bgv h MET 148 N 0.06 0.00 0.00 1.11 4.05 -1.13 -1.52 114.93 117.50 1bgv h MET 148 Ca 0.05 0.00 -0.02 0.00 -0.28 0.00 0.00 59.70 59.45 1bgv h MET 148 Cb 0.19 0.00 -0.00 0.00 -0.80 0.00 0.00 31.60 30.99 1bgv h MET 148 CO -0.00 0.20 -0.07 1.15 0.23 0.00 0.00 176.91 178.42 1bgv h THR 149 N 0.00 0.42 0.00 -0.77 2.02 -0.88 -0.91 112.91 112.79 1bgv h THR 149 Ca -0.00 -0.37 -0.36 0.00 0.77 0.00 0.00 66.41 66.45 1bgv h THR 149 Cb 0.55 1.25 -0.06 0.00 -1.74 0.00 0.00 68.15 68.15 1bgv h THR 149 CO 0.03 0.07 -2.34 1.21 0.37 0.00 0.00 175.52 174.86 1bgv n GLU 150 N -3.54 0.58 0.15 6.66 4.07 -1.13 -4.57 120.64 122.85 1bgv n GLU 150 Ca -0.02 0.15 0.05 0.00 -0.06 0.00 0.00 57.16 57.28 1bgv n GLU 150 Cb 0.19 -1.46 0.50 0.00 -0.06 0.00 0.00 31.44 30.61 1bgv n GLU 150 CO 0.00 0.00 0.00 1.25 -0.06 0.00 0.00 177.13 178.32 1bgv h LEU 151 N -0.10 0.18 -1.62 4.31 5.85 -0.97 -3.11 115.31 119.85 1bgv h LEU 151 Ca -0.53 -0.02 0.14 0.00 0.84 0.00 0.00 57.88 58.31 1bgv h LEU 151 Cb 1.78 -0.05 -0.05 0.00 0.37 0.00 0.00 40.66 42.72 1bgv h LEU 151 CO -0.11 0.21 0.48 0.10 -0.34 0.00 0.00 178.44 178.78 1bgv h TYR 152 N 0.21 0.44 0.00 1.25 -0.00 -1.42 -0.60 116.97 116.85 1bgv h TYR 152 Ca 0.05 0.01 0.00 0.00 -0.00 0.00 0.00 58.73 58.79 1bgv h TYR 152 Cb 0.12 -0.14 0.00 0.00 -0.00 0.00 0.00 36.73 36.71 1bgv h TYR 152 CO 0.00 0.17 0.00 2.89 -0.00 0.00 0.00 178.16 181.23 1bgv n ARG 153 N -4.47 0.07 0.00 0.10 1.85 -1.17 -2.88 116.66 110.16 1bgv n ARG 153 Ca 0.13 0.27 0.09 0.00 -1.00 0.00 0.00 57.85 57.34 1bgv n ARG 153 Cb 0.51 -1.63 -0.01 0.00 -1.05 0.00 0.00 32.46 30.28 1bgv n ARG 153 CO 0.00 0.00 0.00 0.72 -0.01 0.00 0.00 177.63 178.34 1bgv n HIS 154 N -1.77 0.00 -4.51 2.89 8.25 -0.24 -5.02 115.22 114.83 1bgv n HIS 154 Ca 0.04 0.00 -0.23 0.00 -0.26 0.00 0.00 57.72 57.26 1bgv n HIS 154 Cb 0.23 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.28 1bgv n HIS 154 CO 0.00 0.00 0.00 0.44 0.64 0.00 0.00 176.34 177.42 1bgv n ILE 155 N -0.18 0.00 0.00 1.59 -5.35 -1.14 -4.66 119.36 109.63 1bgv n ILE 155 Ca 0.07 -1.95 0.00 0.00 -0.27 0.00 0.00 62.75 60.61 1bgv n ILE 155 Cb 0.38 0.55 0.00 0.00 -1.74 0.00 0.00 39.64 38.83 1bgv n ILE 155 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1bgv n GLY 156 N -0.08 3.21 0.38 3.28 0.00 -0.88 -4.75 105.19 106.34 1bgv n GLY 156 Ca -0.11 -0.96 0.20 0.00 0.00 0.00 0.00 46.02 45.16 1bgv n GLY 156 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 1bgv h PRO 157 N 0.00 0.00 -0.24 1.61 0.11 -1.80 0.18 132.00 131.86 1bgv h PRO 157 Ca 0.00 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.11 1bgv h PRO 157 Cb 0.00 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.11 1bgv h PRO 157 CO 0.00 0.00 0.00 -0.25 -0.21 0.00 0.00 178.00 177.54 1bgv n ASP 158 N -3.81 2.65 0.02 -2.05 8.00 -1.26 -4.74 116.55 115.36 1bgv n ASP 158 Ca 0.07 -1.81 -0.02 0.00 0.71 0.00 0.00 54.79 53.74 1bgv n ASP 158 Cb 0.57 -0.16 -0.01 0.00 -0.02 0.00 0.00 41.12 41.50 1bgv n ASP 158 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43 1bgv n ILE 159 N 0.68 1.03 -3.60 0.53 5.41 0.45 -4.70 119.36 119.15 1bgv n ILE 159 Ca 0.11 0.28 -0.03 0.00 1.00 0.00 0.00 62.75 64.11 1bgv n ILE 159 Cb 0.40 -1.65 -0.05 0.00 -0.71 0.00 0.00 39.64 37.62 1bgv n ILE 159 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1bgv s ASP 160 N -5.83 -0.89 -0.38 4.38 -1.08 -0.11 -0.58 116.67 112.18 1bgv s ASP 160 Ca -0.04 1.32 -0.01 0.00 -0.52 0.00 0.00 52.55 53.31 1bgv s ASP 160 Cb 0.01 2.01 0.10 0.00 -1.46 0.00 0.00 42.92 43.58 1bgv s ASP 160 CO 0.05 -0.23 0.14 -0.69 0.52 0.00 0.00 175.17 174.97 1bgv s VAL 161 N 2.81 3.00 0.94 1.11 1.01 -0.17 -2.08 120.40 127.02 1bgv s VAL 161 Ca -0.02 -2.07 -0.16 0.00 0.00 0.00 0.00 61.98 59.73 1bgv s VAL 161 Cb -0.12 -3.06 0.22 0.00 0.00 0.00 0.00 36.38 33.42 1bgv s VAL 161 CO -0.17 -0.61 1.22 -2.65 0.00 0.00 0.00 175.10 172.88 1bgv n PRO 162 N 4.51 -1.43 -2.94 2.72 -0.02 -1.22 -3.30 135.00 133.32 1bgv n PRO 162 Ca -0.02 -1.88 -0.02 0.00 -2.02 0.00 0.00 63.50 59.56 1bgv n PRO 162 Cb 0.42 -1.31 0.01 0.00 -0.02 0.00 0.00 33.50 32.60 1bgv n PRO 162 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1bgv n ALA 163 N -3.92 -1.64 -1.82 3.55 0.00 -1.19 -1.77 120.51 113.71 1bgv n ALA 163 Ca -0.20 -0.65 -0.29 0.00 0.00 0.00 0.00 53.44 52.30 1bgv n ALA 163 Cb 0.54 0.37 0.10 0.00 0.00 0.00 0.00 19.45 20.46 1bgv n ALA 163 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1bgv s GLY 164 N -2.82 1.59 0.00 0.00 0.00 -1.26 -0.40 107.32 104.43 1bgv s GLY 164 Ca 0.14 -0.62 0.00 0.00 0.00 0.00 0.00 44.72 44.25 1bgv s GLY 164 CO 0.04 -0.11 0.00 1.34 0.00 0.00 0.00 173.10 174.36 1bgv n ASP 165 N -3.41 0.00 -4.70 1.64 2.03 -0.77 -3.92 116.55 107.43 1bgv n ASP 165 Ca 0.08 0.00 -0.43 0.00 0.52 0.00 0.00 54.79 54.96 1bgv n ASP 165 Cb 0.61 0.00 -0.03 0.00 -0.72 0.00 0.00 41.12 40.97 1bgv n ASP 165 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 1bgv n LEU 166 N 0.00 3.89 0.00 -2.67 7.94 -1.26 -0.96 117.00 123.94 1bgv n LEU 166 Ca 0.00 1.03 0.00 0.00 -1.11 0.00 0.00 56.01 55.93 1bgv n LEU 166 Cb 0.00 -1.54 0.00 0.00 0.53 0.00 0.00 43.42 42.41 1bgv n LEU 166 CO 0.00 0.11 0.00 0.61 -1.11 0.00 0.00 177.39 177.00 1bgv n GLY 167 N 4.01 2.26 2.95 -3.96 0.00 -1.26 -0.70 105.19 108.49 1bgv n GLY 167 Ca 0.17 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.89 1bgv n GLY 167 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1bgv s VAL 168 N -2.52 1.61 0.00 1.61 1.01 -0.13 -4.59 120.40 117.38 1bgv s VAL 168 Ca 0.00 -1.33 0.00 0.00 0.00 0.00 0.00 61.98 60.65 1bgv s VAL 168 Cb 0.00 -1.88 0.00 0.00 0.00 0.00 0.00 36.38 34.50 1bgv s VAL 168 CO 0.00 -0.14 0.00 0.61 0.00 0.00 0.00 175.10 175.57 1bgv n GLY 169 N 4.63 7.64 0.35 4.51 0.00 -1.26 -1.84 105.19 119.23 1bgv n GLY 169 Ca -0.11 -1.99 0.08 0.00 0.00 0.00 0.00 46.02 44.01 1bgv n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bgv h ALA 170 N 1.00 1.77 -0.16 4.61 0.00 -1.98 -1.20 119.26 123.29 1bgv h ALA 170 Ca 0.00 -0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1bgv h ALA 170 Cb 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1bgv h ALA 170 CO 0.00 0.09 0.02 -0.09 0.00 0.00 0.00 179.25 179.27 1bgv h ARG 171 N 0.69 0.27 -0.64 0.00 2.43 -1.95 -1.20 114.38 113.99 1bgv h ARG 171 Ca 0.32 -0.08 -0.07 0.00 -0.81 0.00 0.00 59.98 59.35 1bgv h ARG 171 Cb 0.37 -0.03 -0.03 0.00 -0.42 0.00 0.00 29.97 29.86 1bgv h ARG 171 CO -0.11 0.47 0.15 0.93 -1.51 0.00 0.00 179.97 179.89 1bgv h GLU 172 N 0.04 1.04 -0.77 0.20 3.07 -1.68 -2.38 114.58 114.10 1bgv h GLU 172 Ca 0.05 -0.25 0.04 0.00 -0.50 0.00 0.00 59.36 58.69 1bgv h GLU 172 Cb 0.33 -0.13 -0.05 0.00 -0.84 0.00 0.00 28.75 28.06 1bgv h GLU 172 CO 0.01 0.94 0.48 0.82 -1.40 0.00 0.00 179.01 179.85 1bgv h ILE 173 N 0.96 1.09 -0.24 3.13 1.08 -1.16 -0.67 117.51 121.70 1bgv h ILE 173 Ca 0.20 -0.32 0.01 0.00 -0.39 0.00 0.00 64.86 64.37 1bgv h ILE 173 Cb 0.37 0.09 -0.02 0.00 -3.07 0.00 0.00 36.82 34.19 1bgv h ILE 173 CO 0.00 0.17 0.14 1.23 -0.69 0.00 0.00 178.15 179.00 1bgv h GLY 174 N 0.92 0.33 1.03 5.37 0.00 -1.02 -0.57 103.07 109.13 1bgv h GLY 174 Ca 0.31 -0.10 -0.10 0.00 0.00 0.00 0.00 47.33 47.44 1bgv h GLY 174 CO -0.13 0.09 -0.13 -0.97 0.00 0.00 0.00 176.54 175.41 1bgv h TYR 175 N 0.28 0.98 -0.53 5.60 0.05 -1.07 0.39 116.97 122.67 1bgv h TYR 175 Ca 0.09 -0.22 -0.03 0.00 0.05 0.00 0.00 58.73 58.63 1bgv h TYR 175 Cb 0.00 -0.24 -0.02 0.00 1.01 0.00 0.00 36.73 37.48 1bgv h TYR 175 CO -0.08 0.98 0.22 0.52 -1.05 0.00 0.00 178.16 178.75 1bgv h MET 176 N 0.70 0.78 -0.46 4.88 2.86 -0.98 -2.75 114.93 119.96 1bgv h MET 176 Ca 0.11 -0.13 -0.02 0.00 -2.06 0.00 0.00 59.70 57.60 1bgv h MET 176 Cb 0.67 -0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.18 1bgv h MET 176 CO 0.05 0.67 0.23 -0.92 1.06 0.00 0.00 176.91 178.00 1bgv h TYR 177 N 0.71 0.65 -0.76 -0.22 3.20 -0.94 1.00 116.97 120.62 1bgv h TYR 177 Ca 0.18 -0.03 0.08 0.00 3.14 0.00 0.00 58.73 62.10 1bgv h TYR 177 Cb 0.18 -0.20 -0.07 0.00 1.54 0.00 0.00 36.73 38.18 1bgv h TYR 177 CO 0.00 0.52 0.42 0.78 -1.64 0.00 0.00 178.16 178.24 1bgv h GLY 178 N 0.60 1.15 1.03 1.82 0.00 -0.83 -1.50 103.07 105.34 1bgv h GLY 178 Ca 0.16 -0.28 -0.08 0.00 0.00 0.00 0.00 47.33 47.12 1bgv h GLY 178 CO -0.02 0.13 0.03 -1.61 0.00 0.00 0.00 176.54 175.07 1bgv h GLN 179 N 0.73 0.95 0.22 4.80 5.75 -1.11 -2.74 115.11 123.72 1bgv h GLN 179 Ca 0.36 -0.29 -0.00 0.00 -0.15 0.00 0.00 58.65 58.56 1bgv h GLN 179 Cb 0.30 -0.09 -0.01 0.00 1.07 0.00 0.00 27.48 28.75 1bgv h GLN 179 CO -0.23 0.95 -0.16 -0.92 -2.65 0.00 0.00 178.83 175.82 1bgv h TYR 180 N 0.83 -0.42 -0.27 3.99 3.20 -0.18 -0.22 116.97 123.90 1bgv h TYR 180 Ca 0.16 -0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.00 1bgv h TYR 180 Cb 0.50 0.16 -0.01 0.00 1.54 0.00 0.00 36.73 38.91 1bgv h TYR 180 CO 0.04 -0.25 0.05 0.07 -1.64 0.00 0.00 178.16 176.42 1bgv h ARG 181 N -0.39 0.39 -0.03 1.82 0.11 -1.32 0.66 114.38 115.62 1bgv h ARG 181 Ca -0.01 -0.06 -0.01 0.00 0.10 0.00 0.00 59.98 60.00 1bgv h ARG 181 Cb 0.34 -0.07 -0.00 0.00 1.11 0.00 0.00 29.97 31.35 1bgv h ARG 181 CO 0.00 0.38 -0.01 -0.22 0.10 0.00 0.00 179.97 180.22 1bgv h LYS 182 N 0.39 0.07 -0.44 0.08 1.63 -1.23 -0.51 116.57 116.54 1bgv h LYS 182 Ca 0.09 -0.03 -0.08 0.00 -0.85 0.00 0.00 60.65 59.78 1bgv h LYS 182 Cb 0.19 -0.00 -0.02 0.00 -0.60 0.00 0.00 32.23 31.80 1bgv h LYS 182 CO -0.00 0.46 -0.03 0.82 -3.45 0.00 0.00 179.45 177.25 1bgv h ILE 183 N -0.32 1.27 0.00 2.00 2.04 -0.36 -3.24 117.51 118.90 1bgv h ILE 183 Ca 0.01 -1.10 0.00 0.00 1.00 0.00 0.00 64.86 64.77 1bgv h ILE 183 Cb 0.44 1.09 0.00 0.00 -0.74 0.00 0.00 36.82 37.60 1bgv h ILE 183 CO 0.00 0.38 0.00 -0.37 0.00 0.00 0.00 178.15 178.16 1bgv h VAL 184 N 0.64 0.00 -0.06 1.67 -1.51 -0.88 -3.47 116.25 112.64 1bgv h VAL 184 Ca 0.12 -0.95 -0.02 0.00 -1.23 0.00 0.00 66.70 64.62 1bgv h VAL 184 Cb 0.54 1.94 -0.01 0.00 -2.13 0.00 0.00 31.29 31.64 1bgv h VAL 184 CO 0.03 0.00 -0.02 0.61 -1.23 0.00 0.00 177.57 176.96 1bgv n GLY 185 N 1.04 0.45 1.33 5.19 0.00 -0.20 -5.01 105.19 107.99 1bgv n GLY 185 Ca 0.04 -1.03 -0.05 0.00 0.00 0.00 0.00 46.02 44.98 1bgv n GLY 185 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1bgv n GLY 186 N -2.73 2.51 0.00 -0.02 0.00 -1.22 -5.07 105.19 98.66 1bgv n GLY 186 Ca -0.01 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.62 1bgv n GLY 186 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1bgv n PHE 187 N -0.22 0.00 -4.05 1.61 7.35 -1.26 -4.62 117.46 116.28 1bgv n PHE 187 Ca -0.01 0.00 -0.31 0.00 -0.76 0.00 0.00 57.45 56.38 1bgv n PHE 187 Cb 0.23 -0.20 -0.01 0.00 0.35 0.00 0.00 39.48 39.85 1bgv n PHE 187 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1bgv n TYR 188 N -1.48 -1.82 0.75 -5.13 4.01 -1.26 -4.80 117.16 107.43 1bgv n TYR 188 Ca 0.00 0.80 0.08 0.00 -0.16 0.00 0.00 57.90 58.62 1bgv n TYR 188 Cb 0.00 -3.50 0.41 0.00 -0.31 0.00 0.00 39.34 35.94 1bgv n TYR 188 CO 0.00 0.00 0.00 0.27 -0.46 0.00 0.00 176.86 176.67 1bgv n ASN 189 N -2.83 0.00 0.00 7.72 6.94 -1.26 -1.98 115.26 123.85 1bgv n ASN 189 Ca -0.09 0.11 0.13 0.00 -0.02 0.00 0.00 54.58 54.71 1bgv n ASN 189 Cb 0.58 -0.31 0.80 0.00 -2.36 0.00 0.00 39.78 38.48 1bgv n ASN 189 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1bgv n GLY 190 N 0.12 -0.85 0.26 4.83 0.00 -1.26 -3.54 105.19 104.75 1bgv n GLY 190 Ca 0.07 -0.17 0.09 0.00 0.00 0.00 0.00 46.02 46.02 1bgv n GLY 190 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 173.32 173.08 1bgv h VAL 191 N 0.00 0.88 -3.96 1.61 3.04 -1.72 -3.41 116.25 112.69 1bgv h VAL 191 Ca 0.00 -0.20 -0.28 0.00 -1.01 0.00 0.00 66.70 65.21 1bgv h VAL 191 Cb 0.00 1.11 -0.21 0.00 -2.01 0.00 0.00 31.29 30.19 1bgv h VAL 191 CO 0.00 0.06 -0.74 -0.76 -1.01 0.00 0.00 177.57 175.12 1bgv s LEU 192 N -8.47 2.25 0.43 3.16 1.43 -1.23 -3.39 118.68 112.86 1bgv s LEU 192 Ca -0.05 -0.54 0.06 0.00 -1.03 0.00 0.00 54.13 52.57 1bgv s LEU 192 Cb 0.16 -0.18 -0.06 0.00 0.03 0.00 0.00 46.19 46.14 1bgv s LEU 192 CO 0.64 -0.19 0.05 0.42 0.23 0.00 0.00 176.35 177.50 1bgv s THR 193 N -1.35 1.92 0.00 5.49 -4.23 -0.73 -4.65 115.64 112.08 1bgv s THR 193 Ca -0.10 -1.93 0.00 0.00 -1.18 0.00 0.00 61.69 58.49 1bgv s THR 193 Cb -0.10 -2.84 0.00 0.00 1.34 0.00 0.00 72.50 70.90 1bgv s THR 193 CO 0.00 0.00 0.00 0.61 -0.54 0.00 0.00 174.62 174.69 1bgv n GLY 194 N -1.09 0.62 3.77 3.99 0.00 -1.26 -4.25 105.19 106.96 1bgv n GLY 194 Ca -0.06 -0.37 -0.31 0.00 0.00 0.00 0.00 46.02 45.28 1bgv n GLY 194 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bgv s LYS 195 N -0.83 2.27 0.65 1.61 1.02 -1.26 -4.53 119.74 118.67 1bgv s LYS 195 Ca 0.00 1.18 -0.14 0.00 0.02 0.00 0.00 55.97 57.03 1bgv s LYS 195 Cb 0.00 -1.90 -0.01 0.00 -0.52 0.00 0.00 37.83 35.40 1bgv s LYS 195 CO 0.00 -1.63 1.07 0.00 -0.92 0.00 0.00 175.35 173.87 1bgv s ALA 196 N -2.88 2.61 0.34 5.17 0.00 -1.26 -3.85 121.76 121.90 1bgv s ALA 196 Ca 0.61 0.35 0.02 0.00 0.00 0.00 0.00 51.96 52.95 1bgv s ALA 196 Cb -0.17 -3.25 0.61 0.00 0.00 0.00 0.00 23.12 20.31 1bgv s ALA 196 CO 0.55 -1.11 1.99 0.00 0.00 0.00 0.00 175.76 177.19 1bgv h ARG 197 N -0.07 0.87 -0.08 0.00 2.47 -1.92 0.85 114.38 116.51 1bgv h ARG 197 Ca -0.46 -0.05 0.02 0.00 -1.26 0.00 0.00 59.98 58.23 1bgv h ARG 197 Cb 1.23 -0.20 -0.00 0.00 -1.65 0.00 0.00 29.97 29.35 1bgv h ARG 197 CO 0.56 0.58 0.08 0.66 0.56 0.00 0.00 179.97 182.41 1bgv h SER 198 N 0.90 0.00 -0.29 7.04 4.64 -1.91 -2.71 113.55 121.21 1bgv h SER 198 Ca 0.26 0.00 -0.23 0.00 -0.47 0.00 0.00 61.79 61.36 1bgv h SER 198 Cb -0.04 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.83 1bgv h SER 198 CO -0.07 0.00 -0.73 2.22 -0.87 0.00 0.00 176.83 177.38 1bgv n PHE 199 N -3.92 1.03 0.00 4.77 -1.74 -1.06 -4.96 117.46 111.58 1bgv n PHE 199 Ca -0.01 -1.68 0.00 0.00 -0.56 0.00 0.00 57.45 55.20 1bgv n PHE 199 Cb 0.18 -0.27 0.00 0.00 1.52 0.00 0.00 39.48 40.92 1bgv n PHE 199 CO 0.00 0.00 0.00 0.41 -0.56 0.00 0.00 176.76 176.61 1bgv n GLY 200 N -0.74 1.16 3.76 4.97 0.00 -1.02 -4.93 105.19 108.39 1bgv n GLY 200 Ca 0.25 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.95 1bgv n GLY 200 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1bgv s GLY 201 N -1.47 1.87 0.12 -0.02 0.00 0.27 -4.81 107.32 103.28 1bgv s GLY 201 Ca 0.00 0.41 -0.08 0.00 0.00 0.00 0.00 44.72 45.05 1bgv s GLY 201 CO 0.00 0.76 0.41 -0.45 0.00 0.00 0.00 173.10 173.82 1bgv s SER 202 N -3.01 6.57 0.79 1.64 0.15 -1.26 -4.53 113.70 114.05 1bgv s SER 202 Ca 0.64 0.72 -0.12 0.00 0.70 0.00 0.00 55.95 57.89 1bgv s SER 202 Cb -0.19 -2.15 0.07 0.00 -1.71 0.00 0.00 66.02 62.04 1bgv s SER 202 CO 0.51 0.09 1.15 -0.76 1.20 0.00 0.00 173.24 175.43 1bgv s LEU 203 N -2.32 3.11 0.00 3.45 1.43 -1.26 -2.92 118.68 120.17 1bgv s LEU 203 Ca 0.38 2.14 0.00 0.00 -1.03 0.00 0.00 54.13 55.62 1bgv s LEU 203 Cb -0.13 -4.56 0.00 0.00 0.03 0.00 0.00 46.19 41.53 1bgv s LEU 203 CO 0.21 -2.41 0.00 0.52 0.23 0.00 0.00 176.35 174.90 1bgv n VAL 204 N -3.34 0.00 0.40 -1.59 0.31 -1.26 -4.92 118.33 107.92 1bgv n VAL 204 Ca 0.12 0.00 -0.18 0.00 -0.01 0.00 0.00 64.34 64.26 1bgv n VAL 204 Cb 0.52 -0.38 -0.09 0.00 -0.91 0.00 0.00 33.84 32.97 1bgv n VAL 204 CO 0.00 0.00 0.00 -0.09 -1.32 0.00 0.00 176.83 175.42 1bgv h ARG 205 N 0.75 -0.95 -0.78 5.55 9.65 -1.94 -0.16 114.38 126.49 1bgv h ARG 205 Ca 0.00 0.07 0.08 0.00 -1.10 0.00 0.00 59.98 59.02 1bgv h ARG 205 Cb 0.36 0.22 -0.07 0.00 -1.39 0.00 0.00 29.97 29.09 1bgv h ARG 205 CO 0.00 -0.62 0.45 -1.35 2.80 0.00 0.00 179.97 181.24 1bgv h PRO 206 N -1.04 0.76 0.00 0.20 0.11 -1.91 -2.12 132.00 128.00 1bgv h PRO 206 Ca -0.10 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.96 1bgv h PRO 206 Cb 0.77 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 31.71 1bgv h PRO 206 CO 0.17 0.50 0.00 0.93 -0.21 0.00 0.00 178.00 179.39 1bgv h GLU 207 N 0.78 0.00 -0.48 1.05 3.07 -1.88 -3.41 114.58 113.72 1bgv h GLU 207 Ca 0.36 0.00 0.05 0.00 -0.50 0.00 0.00 59.36 59.28 1bgv h GLU 207 Cb 0.28 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 28.11 1bgv h GLU 207 CO -0.22 0.00 -0.54 0.00 -1.40 0.00 0.00 179.01 176.86 1bgv h ALA 208 N 2.09 -0.72 -0.62 3.43 0.00 -0.31 0.21 119.26 123.33 1bgv h ALA 208 Ca 0.00 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 54.91 1bgv h ALA 208 Cb 0.73 1.15 -0.03 0.00 0.00 0.00 0.00 17.79 19.63 1bgv h ALA 208 CO 0.00 -1.00 0.31 1.15 0.00 0.00 0.00 179.25 179.71 1bgv h THR 209 N -0.32 1.21 0.10 0.00 2.02 -1.79 -0.78 112.91 113.35 1bgv h THR 209 Ca 0.08 -0.57 -0.00 0.00 0.77 0.00 0.00 66.41 66.68 1bgv h THR 209 Cb 0.54 0.45 0.00 0.00 -1.74 0.00 0.00 68.15 67.39 1bgv h THR 209 CO -0.62 0.24 -0.05 1.23 0.37 0.00 0.00 175.52 176.69 1bgv h GLY 210 N 0.85 -0.14 1.24 2.16 0.00 -1.71 -2.07 103.07 103.41 1bgv h GLY 210 Ca 0.22 0.05 -0.01 0.00 0.00 0.00 0.00 47.33 47.58 1bgv h GLY 210 CO -0.03 -0.05 0.41 -0.97 0.00 0.00 0.00 176.54 175.90 1bgv h TYR 211 N -0.50 0.98 -0.70 5.60 -1.99 -0.94 -2.04 116.97 117.38 1bgv h TYR 211 Ca -0.01 -0.01 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 1bgv h TYR 211 Cb 0.41 -0.32 -0.03 0.00 2.00 0.00 0.00 36.73 38.79 1bgv h TYR 211 CO 0.04 0.67 0.35 0.78 -0.00 0.00 0.00 178.16 180.00 1bgv h GLY 212 N 1.05 1.08 1.95 3.88 0.00 -1.02 -2.00 103.07 108.01 1bgv h GLY 212 Ca 0.26 -0.53 -0.04 0.00 0.00 0.00 0.00 47.33 47.02 1bgv h GLY 212 CO -0.04 0.50 -0.19 1.48 0.00 0.00 0.00 176.54 178.29 1bgv h SER 213 N 0.98 0.06 0.64 0.19 4.64 -0.64 -2.29 113.55 117.13 1bgv h SER 213 Ca 0.24 -0.01 -0.22 0.00 -0.47 0.00 0.00 61.79 61.33 1bgv h SER 213 Cb 0.10 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.17 1bgv h SER 213 CO -0.03 0.25 -0.99 0.58 -0.87 0.00 0.00 176.83 175.77 1bgv h VAL 214 N 0.06 1.52 -0.28 0.95 2.07 -1.26 -2.50 116.25 116.81 1bgv h VAL 214 Ca 0.01 -2.84 -0.06 0.00 0.82 0.00 0.00 66.70 64.62 1bgv h VAL 214 Cb 0.37 2.64 -0.02 0.00 -1.52 0.00 0.00 31.29 32.76 1bgv h VAL 214 CO 0.03 0.83 -0.10 1.88 0.02 0.00 0.00 177.57 180.22 1bgv h TYR 215 N 0.09 0.49 -0.42 1.57 0.05 -0.99 -0.68 116.97 117.08 1bgv h TYR 215 Ca -0.06 -0.07 -0.09 0.00 0.05 0.00 0.00 58.73 58.56 1bgv h TYR 215 Cb 1.67 -0.13 -0.01 0.00 1.01 0.00 0.00 36.73 39.26 1bgv h TYR 215 CO 0.04 0.56 -0.08 -0.92 -1.05 0.00 0.00 178.16 176.70 1bgv h TYR 216 N 0.43 0.89 -0.27 4.88 5.03 -1.25 -2.20 116.97 124.48 1bgv h TYR 216 Ca 0.08 -0.18 -0.09 0.00 2.58 0.00 0.00 58.73 61.12 1bgv h TYR 216 Cb 0.44 -0.22 -0.01 0.00 1.55 0.00 0.00 36.73 38.49 1bgv h TYR 216 CO 0.01 0.90 -0.23 0.28 -1.32 0.00 0.00 178.16 177.81 1bgv h VAL 217 N 0.62 1.26 -0.51 1.81 2.07 -1.19 -0.60 116.25 119.70 1bgv h VAL 217 Ca 0.11 -1.23 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1bgv h VAL 217 Cb 0.60 1.31 -0.03 0.00 -1.52 0.00 0.00 31.29 31.65 1bgv h VAL 217 CO 0.04 0.39 0.34 -0.08 0.02 0.00 0.00 177.57 178.28 1bgv h GLU 218 N 0.45 0.66 0.00 1.57 4.81 -1.03 0.65 114.58 121.69 1bgv h GLU 218 Ca 0.07 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 59.22 1bgv h GLU 218 Cb 0.64 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 29.87 1bgv h GLU 218 CO 0.05 0.44 -0.20 0.00 -0.73 0.00 0.00 179.01 178.56 1bgv h ALA 219 N 1.19 1.57 -0.25 2.92 0.00 -0.55 -2.22 119.26 121.93 1bgv h ALA 219 Ca 0.19 -0.18 -0.06 0.00 0.00 0.00 0.00 54.91 54.85 1bgv h ALA 219 Cb -0.07 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 1bgv h ALA 219 CO -0.05 0.25 -0.09 0.28 0.00 0.00 0.00 179.25 179.65 1bgv h VAL 220 N 0.00 1.29 0.06 0.00 2.07 0.46 -1.13 116.25 119.00 1bgv h VAL 220 Ca -0.00 -1.13 0.01 0.00 0.82 0.00 0.00 66.70 66.40 1bgv h VAL 220 Cb 0.38 1.52 -0.02 0.00 -1.52 0.00 0.00 31.29 31.65 1bgv h VAL 220 CO 0.03 0.35 -0.13 0.24 0.02 0.00 0.00 177.57 178.08 1bgv h MET 221 N 0.23 -0.24 -0.61 1.57 2.86 -0.60 -0.17 114.93 117.97 1bgv h MET 221 Ca 0.06 0.02 0.12 0.00 -2.06 0.00 0.00 59.70 57.83 1bgv h MET 221 Cb 0.57 0.05 -0.09 0.00 0.06 0.00 0.00 31.60 32.20 1bgv h MET 221 CO 0.03 -0.16 0.11 -0.22 1.06 0.00 0.00 176.91 177.73 1bgv h LYS 222 N -0.25 0.23 -0.95 1.72 3.64 -1.40 0.78 116.57 120.35 1bgv h LYS 222 Ca 0.03 -0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.52 1bgv h LYS 222 Cb 0.27 -0.05 -0.09 0.00 -0.41 0.00 0.00 32.23 31.96 1bgv h LYS 222 CO -0.09 0.15 0.58 1.25 -2.27 0.00 0.00 179.45 179.07 1bgv h HIS 223 N 0.23 1.04 -0.44 1.91 2.76 0.25 -1.19 115.15 119.71 1bgv h HIS 223 Ca 0.32 0.03 -0.06 0.00 -2.20 0.00 0.00 60.37 58.47 1bgv h HIS 223 Cb 0.49 -0.32 -0.03 0.00 1.55 0.00 0.00 27.41 29.09 1bgv h HIS 223 CO -0.27 0.39 0.07 0.39 -1.30 0.00 0.00 177.93 177.21 1bgv n GLU 224 N -4.68 3.42 -4.21 5.26 -0.58 0.16 -4.94 120.64 115.07 1bgv n GLU 224 Ca 0.18 -2.16 -0.33 0.00 -0.42 0.00 0.00 57.16 54.43 1bgv n GLU 224 Cb 0.36 -2.00 -0.06 0.00 -0.57 0.00 0.00 31.44 29.17 1bgv n GLU 224 CO 0.00 0.00 0.00 0.09 -0.48 0.00 0.00 177.13 176.74 1bgv n ASN 225 N 0.27 -0.30 -0.64 1.62 3.02 -0.45 -4.91 115.26 113.87 1bgv n ASN 225 Ca 0.23 -1.24 0.00 0.00 -0.03 0.00 0.00 54.58 53.54 1bgv n ASN 225 Cb 0.97 -1.87 0.00 0.00 -0.61 0.00 0.00 39.78 38.27 1bgv n ASN 225 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 1bgv n ASP 226 N -2.77 0.61 -3.65 6.41 -0.08 -0.63 -5.03 116.55 111.41 1bgv n ASP 226 Ca -0.28 -0.49 -0.15 0.00 -1.51 0.00 0.00 54.79 52.36 1bgv n ASP 226 Cb 0.67 0.00 -0.08 0.00 2.34 0.00 0.00 41.12 44.06 1bgv n ASP 226 CO 0.00 0.00 0.00 0.28 0.12 0.00 0.00 177.20 177.60 1bgv s THR 227 N -1.03 0.02 0.11 5.18 -1.32 -1.26 -4.37 115.64 112.97 1bgv s THR 227 Ca 0.00 -0.20 -0.08 0.00 -1.21 0.00 0.00 61.69 60.20 1bgv s THR 227 Cb 0.00 -0.80 -0.20 0.00 -1.51 0.00 0.00 72.50 69.99 1bgv s THR 227 CO 0.00 -0.11 1.26 -0.07 -2.21 0.00 0.00 174.62 173.49 1bgv h LEU 228 N 3.71 0.68 -9.27 9.08 3.38 -1.94 -3.42 115.31 117.53 1bgv h LEU 228 Ca -0.28 -0.54 -0.67 0.00 0.09 0.00 0.00 57.88 56.47 1bgv h LEU 228 Cb 1.16 -0.21 0.03 0.00 0.09 0.00 0.00 40.66 41.74 1bgv h LEU 228 CO 0.36 1.34 0.79 0.52 0.09 0.00 0.00 178.44 181.54 1bgv n VAL 229 N -3.79 0.22 0.00 1.22 0.31 -1.26 0.47 118.33 115.49 1bgv n VAL 229 Ca -0.08 -0.04 0.00 0.00 -0.01 0.00 0.00 64.34 64.21 1bgv n VAL 229 Cb 0.85 -1.28 0.00 0.00 -0.91 0.00 0.00 33.84 32.50 1bgv n VAL 229 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1bgv n GLY 230 N 3.60 3.05 3.75 2.92 0.00 -0.38 -4.95 105.19 113.18 1bgv n GLY 230 Ca 0.22 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.86 1bgv n GLY 230 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1bgv s LYS 231 N -0.30 3.10 0.14 1.61 -0.14 0.18 -4.80 119.74 119.52 1bgv s LYS 231 Ca 0.00 2.05 0.04 0.00 -1.36 0.00 0.00 55.97 56.71 1bgv s LYS 231 Cb 0.00 -2.14 -0.04 0.00 -1.68 0.00 0.00 37.83 33.97 1bgv s LYS 231 CO 0.00 -1.16 0.12 0.95 -0.76 0.00 0.00 175.35 174.50 1bgv s THR 232 N -1.41 4.52 -0.05 2.17 -4.23 -1.26 -1.52 115.64 113.86 1bgv s THR 232 Ca 0.73 -0.97 -0.02 0.00 -1.18 0.00 0.00 61.69 60.26 1bgv s THR 232 Cb -0.36 -3.26 0.03 0.00 1.34 0.00 0.00 72.50 70.25 1bgv s THR 232 CO 0.41 -0.03 0.11 -0.69 -0.54 0.00 0.00 174.62 173.88 1bgv s VAL 233 N -1.63 -0.05 -0.29 2.29 1.01 -0.57 -1.66 120.40 119.50 1bgv s VAL 233 Ca 0.30 0.19 -0.22 0.00 0.00 0.00 0.00 61.98 62.25 1bgv s VAL 233 Cb -0.11 -0.18 -0.01 0.00 0.00 0.00 0.00 36.38 36.08 1bgv s VAL 233 CO 0.23 0.08 0.73 0.00 0.00 0.00 0.00 175.10 176.14 1bgv s ALA 234 N 1.11 3.56 0.38 5.51 0.00 0.35 -0.96 121.76 131.70 1bgv s ALA 234 Ca -0.09 -0.44 0.07 0.00 0.00 0.00 0.00 51.96 51.51 1bgv s ALA 234 Cb -0.12 -3.21 -0.02 0.00 0.00 0.00 0.00 23.12 19.77 1bgv s ALA 234 CO -0.05 -1.08 0.38 -0.51 0.00 0.00 0.00 175.76 174.51 1bgv s LEU 235 N 2.80 3.59 0.12 0.00 1.43 -1.16 -1.69 118.68 123.76 1bgv s LEU 235 Ca 0.30 -0.53 0.10 0.00 -1.03 0.00 0.00 54.13 52.97 1bgv s LEU 235 Cb -0.15 -2.29 -0.04 0.00 0.03 0.00 0.00 46.19 43.74 1bgv s LEU 235 CO 0.11 -0.52 -0.26 0.00 0.23 0.00 0.00 176.35 175.90 1bgv s ALA 236 N -2.35 2.30 0.02 4.21 0.00 -1.21 -3.63 121.76 121.09 1bgv s ALA 236 Ca 0.46 -1.42 0.00 0.00 0.00 0.00 0.00 51.96 51.00 1bgv s ALA 236 Cb -0.06 -0.38 0.00 0.00 0.00 0.00 0.00 23.12 22.68 1bgv s ALA 236 CO 0.29 0.52 0.00 0.41 0.00 0.00 0.00 175.76 176.97 1bgv n GLY 237 N 1.05 -2.19 0.15 0.00 0.00 -1.14 -3.99 105.19 99.07 1bgv n GLY 237 Ca -0.18 -1.48 0.00 0.00 0.00 0.00 0.00 46.02 44.36 1bgv n GLY 237 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 173.32 175.29 1bgv n PHE 238 N -0.95 0.00 -0.03 1.61 1.16 -1.23 -2.04 117.46 115.97 1bgv n PHE 238 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 57.45 55.58 1bgv n PHE 238 Cb 0.04 0.05 0.00 0.00 -1.61 0.00 0.00 39.48 37.95 1bgv n PHE 238 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1bgv n GLY 239 N 0.00 -0.51 0.21 4.97 0.00 -1.26 -4.58 105.19 104.02 1bgv n GLY 239 Ca 0.00 -1.62 -0.11 0.00 0.00 0.00 0.00 46.02 44.29 1bgv n GLY 239 CO 0.00 0.00 0.00 -0.57 0.00 0.00 0.00 173.32 172.75 1bgv h ASN 240 N 0.00 -0.47 -0.02 1.61 -0.00 -1.95 0.61 115.58 115.35 1bgv h ASN 240 Ca 0.00 0.06 -0.00 0.00 -0.00 0.00 0.00 56.30 56.36 1bgv h ASN 240 Cb 0.00 0.19 -0.00 0.00 -0.00 0.00 0.00 38.32 38.51 1bgv h ASN 240 CO 0.00 -0.23 0.00 0.58 -0.00 0.00 0.00 177.43 177.78 1bgv h VAL 241 N -0.29 1.19 -0.46 2.57 2.07 -1.89 -0.42 116.25 119.02 1bgv h VAL 241 Ca 0.04 -0.55 0.03 0.00 0.82 0.00 0.00 66.70 67.04 1bgv h VAL 241 Cb 0.34 1.52 -0.04 0.00 -1.52 0.00 0.00 31.29 31.60 1bgv h VAL 241 CO -0.13 0.15 0.24 0.00 0.02 0.00 0.00 177.57 177.84 1bgv h ALA 242 N 0.78 0.58 -0.01 1.67 0.00 -1.74 -0.24 119.26 120.31 1bgv h ALA 242 Ca 0.01 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.96 1bgv h ALA 242 Cb 0.23 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 17.91 1bgv h ALA 242 CO 0.00 -0.10 -0.20 2.35 0.00 0.00 0.00 179.25 181.29 1bgv h TRP 243 N 0.48 -0.54 -0.74 0.00 7.01 0.31 -0.17 115.95 122.31 1bgv h TRP 243 Ca 0.20 0.02 0.03 0.00 2.11 0.00 0.00 58.89 61.24 1bgv h TRP 243 Cb 0.09 0.24 -0.04 0.00 -2.10 0.00 0.00 29.16 27.35 1bgv h TRP 243 CO -0.09 -0.29 0.47 0.78 -2.79 0.00 0.00 178.44 176.52 1bgv h GLY 244 N -0.32 1.06 0.72 2.65 0.00 -0.59 -0.45 103.07 106.14 1bgv h GLY 244 Ca 0.06 -0.36 -0.02 0.00 0.00 0.00 0.00 47.33 47.01 1bgv h GLY 244 CO -0.20 0.32 -0.01 0.00 0.00 0.00 0.00 176.54 176.65 1bgv h ALA 245 N 1.30 0.12 -0.40 3.60 0.00 -0.52 -1.68 119.26 121.68 1bgv h ALA 245 Ca 0.29 -0.20 0.07 0.00 0.00 0.00 0.00 54.91 55.06 1bgv h ALA 245 Cb -0.01 -0.03 -0.06 0.00 0.00 0.00 0.00 17.79 17.69 1bgv h ALA 245 CO -0.10 -0.16 0.06 0.00 0.00 0.00 0.00 179.25 179.05 1bgv h ALA 246 N 0.70 0.42 0.13 0.00 0.00 -0.91 0.96 119.26 120.55 1bgv h ALA 246 Ca 0.02 0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.04 1bgv h ALA 246 Cb 0.40 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.29 1bgv h ALA 246 CO 0.01 -0.34 -0.26 -0.22 0.00 0.00 0.00 179.25 178.43 1bgv h LYS 247 N 0.18 -0.46 -0.12 0.00 3.64 -0.96 -1.30 116.57 117.54 1bgv h LYS 247 Ca 0.19 0.03 -0.14 0.00 -1.27 0.00 0.00 60.65 59.46 1bgv h LYS 247 Cb 0.25 0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 32.16 1bgv h LYS 247 CO -0.28 -0.31 -0.54 -0.22 -2.27 0.00 0.00 179.45 175.84 1bgv h LYS 248 N -0.48 0.35 -0.43 1.90 1.63 -0.43 -2.53 116.57 116.58 1bgv h LYS 248 Ca 0.03 -0.22 0.06 0.00 -0.85 0.00 0.00 60.65 59.67 1bgv h LYS 248 Cb 0.50 0.02 -0.06 0.00 -0.60 0.00 0.00 32.23 32.10 1bgv h LYS 248 CO -0.14 0.80 0.10 -0.07 -3.45 0.00 0.00 179.45 176.69 1bgv h LEU 249 N 0.27 0.05 -0.20 5.20 3.38 0.13 -2.01 115.31 122.13 1bgv h LEU 249 Ca 0.01 0.07 0.02 0.00 0.09 0.00 0.00 57.88 58.07 1bgv h LEU 249 Cb 1.03 0.08 -0.02 0.00 0.09 0.00 0.00 40.66 41.84 1bgv h LEU 249 CO 0.09 0.06 0.06 0.00 0.09 0.00 0.00 178.44 178.74 1bgv h ALA 250 N 1.31 0.22 -0.26 1.53 0.00 -1.08 0.19 119.26 121.17 1bgv h ALA 250 Ca 0.21 0.03 0.08 0.00 0.00 0.00 0.00 54.91 55.22 1bgv h ALA 250 Cb 0.24 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.04 1bgv h ALA 250 CO -0.26 -0.37 0.19 1.49 0.00 0.00 0.00 179.25 180.31 1bgv h GLU 251 N 0.15 0.00 -0.01 0.00 4.81 -1.18 -1.44 114.58 116.91 1bgv h GLU 251 Ca 0.09 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.32 1bgv h GLU 251 Cb 0.07 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.45 1bgv h GLU 251 CO -0.10 0.00 -0.21 1.28 -0.73 0.00 0.00 179.01 179.24 1bgv n LEU 252 N -4.43 1.30 0.00 1.64 4.77 -0.44 -4.90 117.00 114.94 1bgv n LEU 252 Ca 0.03 -0.39 0.00 0.00 -0.03 0.00 0.00 56.01 55.62 1bgv n LEU 252 Cb 0.34 -0.08 0.00 0.00 -2.33 0.00 0.00 43.42 41.36 1bgv n LEU 252 CO 0.35 0.23 0.00 0.61 -1.33 0.00 0.00 177.39 177.26 1bgv n GLY 253 N 1.31 0.79 2.56 -0.72 0.00 -0.54 -4.26 105.19 104.33 1bgv n GLY 253 Ca 0.13 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.00 1bgv n GLY 253 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bgv n ALA 254 N -1.29 0.67 -3.63 4.61 0.00 0.53 -1.25 120.51 120.15 1bgv n ALA 254 Ca 0.00 -1.44 -0.11 0.00 0.00 0.00 0.00 53.44 51.89 1bgv n ALA 254 Cb 0.00 0.51 -0.07 0.00 0.00 0.00 0.00 19.45 19.89 1bgv n ALA 254 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 177.50 175.91 1bgv s LYS 255 N -3.60 0.79 0.44 0.00 0.00 -0.58 -3.37 119.74 113.42 1bgv s LYS 255 Ca 0.29 1.08 -0.20 0.00 0.00 0.00 0.00 55.97 57.13 1bgv s LYS 255 Cb -0.02 0.31 -0.11 0.00 0.00 0.00 0.00 37.83 38.01 1bgv s LYS 255 CO 0.18 -0.12 0.96 0.00 0.00 0.00 0.00 175.35 176.37 1bgv s ALA 256 N 0.83 3.04 0.00 0.59 0.00 -1.26 -1.51 121.76 123.45 1bgv s ALA 256 Ca -0.04 0.37 0.00 0.00 0.00 0.00 0.00 51.96 52.29 1bgv s ALA 256 Cb -0.05 -3.15 0.00 0.00 0.00 0.00 0.00 23.12 19.92 1bgv s ALA 256 CO -0.07 0.08 0.43 1.33 0.00 0.00 0.00 175.76 177.54 1bgv n VAL 257 N -0.78 0.17 -3.81 0.00 0.24 -0.13 -1.96 118.33 112.06 1bgv n VAL 257 Ca 0.07 -0.23 -0.10 0.00 -2.04 0.00 0.00 64.34 62.04 1bgv n VAL 257 Cb 0.54 1.22 -0.07 0.00 -1.47 0.00 0.00 33.84 34.05 1bgv n VAL 257 CO 0.00 0.00 0.00 0.42 -2.14 0.00 0.00 176.83 175.11 1bgv s THR 258 N -0.17 0.12 0.23 3.34 -4.23 -1.25 -0.20 115.64 113.48 1bgv s THR 258 Ca 0.00 -0.95 -0.00 0.00 -1.18 0.00 0.00 61.69 59.55 1bgv s THR 258 Cb 0.00 -1.14 -0.04 0.00 1.34 0.00 0.00 72.50 72.67 1bgv s THR 258 CO 0.00 -0.53 0.18 -0.76 -0.54 0.00 0.00 174.62 172.98 1bgv s LEU 259 N -2.51 1.19 0.07 4.79 1.43 -1.22 -3.01 118.68 119.42 1bgv s LEU 259 Ca 0.00 -1.42 -0.15 0.00 -1.03 0.00 0.00 54.13 51.53 1bgv s LEU 259 Cb 0.02 0.52 0.03 0.00 0.03 0.00 0.00 46.19 46.79 1bgv s LEU 259 CO -0.08 -0.90 0.35 -0.94 0.23 0.00 0.00 176.35 175.01 1bgv s SER 260 N -3.19 -0.18 0.22 2.29 1.04 -0.86 -2.36 113.70 110.66 1bgv s SER 260 Ca 0.38 -0.22 -0.10 0.00 0.48 0.00 0.00 55.95 56.49 1bgv s SER 260 Cb 0.06 0.41 -0.01 0.00 0.10 0.00 0.00 66.02 66.58 1bgv s SER 260 CO 0.14 -0.72 0.37 -0.83 0.98 0.00 0.00 173.24 173.19 1bgv s GLY 261 N -2.36 0.72 0.37 7.32 0.00 -0.73 -2.89 107.32 109.76 1bgv s GLY 261 Ca -0.02 -1.05 0.27 0.00 0.00 0.00 0.00 44.72 43.92 1bgv s GLY 261 CO -0.07 -0.83 1.82 -0.56 0.00 0.00 0.00 173.10 173.47 1bgv h PRO 262 N 2.38 0.00 0.00 2.90 0.13 -2.00 -1.41 132.00 134.00 1bgv h PRO 262 Ca -0.29 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.84 1bgv h PRO 262 Cb 1.25 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.38 1bgv h PRO 262 CO 0.41 0.00 -0.38 -0.40 -0.23 0.00 0.00 178.00 177.40 1bgv n ASP 263 N -2.49 0.45 0.00 1.44 5.75 -1.26 -4.77 116.55 115.67 1bgv n ASP 263 Ca 0.00 0.07 0.00 0.00 -0.01 0.00 0.00 54.79 54.85 1bgv n ASP 263 Cb 0.17 -0.01 0.00 0.00 -1.03 0.00 0.00 41.12 40.25 1bgv n ASP 263 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1bgv n GLY 264 N 1.45 0.13 3.48 6.12 0.00 -0.53 -1.29 105.19 114.54 1bgv n GLY 264 Ca 0.05 -0.92 -0.13 0.00 0.00 0.00 0.00 46.02 45.02 1bgv n GLY 264 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 1bgv s TYR 265 N -3.27 -0.52 0.24 1.61 -0.85 -1.11 -1.77 117.35 111.68 1bgv s TYR 265 Ca 0.00 0.55 0.10 0.00 -0.52 0.00 0.00 57.07 57.21 1bgv s TYR 265 Cb 0.00 0.51 -0.05 0.00 0.38 0.00 0.00 41.96 42.80 1bgv s TYR 265 CO 0.00 -0.68 -0.12 0.96 -1.52 0.00 0.00 175.55 174.19 1bgv s ILE 266 N -2.70 2.94 -0.06 -3.49 -5.25 -1.00 -1.27 121.20 110.38 1bgv s ILE 266 Ca -0.02 -2.02 0.02 0.00 -0.99 0.00 0.00 60.65 57.64 1bgv s ILE 266 Cb -0.01 -2.51 0.01 0.00 2.95 0.00 0.00 42.46 42.90 1bgv s ILE 266 CO -0.05 -0.28 -0.11 -0.47 -1.79 0.00 0.00 174.94 172.24 1bgv s TYR 267 N -2.14 1.29 -0.41 1.37 5.04 -1.04 -3.46 117.35 118.00 1bgv s TYR 267 Ca 0.28 -0.44 0.06 0.00 -2.44 0.00 0.00 57.07 54.52 1bgv s TYR 267 Cb -0.07 -0.96 0.20 0.00 0.35 0.00 0.00 41.96 41.48 1bgv s TYR 267 CO 0.16 -0.24 0.45 -3.47 -1.34 0.00 0.00 175.55 171.11 1bgv n ASP 268 N 3.76 -0.48 0.29 4.32 -0.08 0.72 -3.55 116.55 121.53 1bgv n ASP 268 Ca -0.23 -2.55 0.05 0.00 -1.51 0.00 0.00 54.79 50.55 1bgv n ASP 268 Cb 0.52 -0.38 0.26 0.00 2.34 0.00 0.00 41.12 43.85 1bgv n ASP 268 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1bgv h PRO 269 N 4.92 0.00 0.08 -0.67 0.13 -1.92 1.80 132.00 136.34 1bgv h PRO 269 Ca 0.17 0.00 -0.28 0.00 -0.87 0.00 0.00 66.00 65.02 1bgv h PRO 269 Cb 0.91 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.03 1bgv h PRO 269 CO 0.38 0.00 -1.39 0.93 -0.23 0.00 0.00 178.00 177.70 1bgv h GLU 270 N 0.00 0.17 0.00 0.86 5.08 -1.93 -3.50 114.58 115.25 1bgv h GLU 270 Ca 0.00 -0.29 0.00 0.00 -1.00 0.00 0.00 59.36 58.07 1bgv h GLU 270 Cb 1.42 0.11 0.00 0.00 0.50 0.00 0.00 28.75 30.78 1bgv h GLU 270 CO 0.00 1.03 0.00 0.41 -1.00 0.00 0.00 179.01 179.45 1bgv n GLY 271 N 1.56 2.49 2.94 -3.84 0.00 0.61 -4.75 105.19 104.20 1bgv n GLY 271 Ca -0.12 -1.45 -0.42 0.00 0.00 0.00 0.00 46.02 44.04 1bgv n GLY 271 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1bgv n ILE 272 N 1.77 2.42 -0.01 -0.61 5.41 -0.83 -4.43 119.36 123.08 1bgv n ILE 272 Ca 0.00 -2.06 0.00 0.00 1.00 0.00 0.00 62.75 61.70 1bgv n ILE 272 Cb 0.00 -2.41 0.01 0.00 -0.71 0.00 0.00 39.64 36.53 1bgv n ILE 272 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 176.55 176.90 1bgv n THR 273 N 5.59 0.90 -4.21 1.39 -2.24 -1.26 -4.64 114.28 109.80 1bgv n THR 273 Ca 0.51 -0.95 -0.25 0.00 -2.27 0.00 0.00 64.05 61.09 1bgv n THR 273 Cb 0.38 0.55 -0.07 0.00 -2.10 0.00 0.00 70.33 69.10 1bgv n THR 273 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 1bgv s THR 274 N -0.91 3.77 0.22 4.28 -4.23 -1.26 -4.94 115.64 112.58 1bgv s THR 274 Ca 0.02 -1.54 -0.08 0.00 -1.18 0.00 0.00 61.69 58.91 1bgv s THR 274 Cb 0.01 -2.95 0.17 0.00 1.34 0.00 0.00 72.50 71.07 1bgv s THR 274 CO 0.01 -0.21 1.77 -0.33 -0.54 0.00 0.00 174.62 175.32 1bgv h GLU 275 N 2.32 0.54 0.05 3.99 5.08 -1.97 1.12 114.58 125.71 1bgv h GLU 275 Ca -0.46 -0.03 -0.00 0.00 -1.00 0.00 0.00 59.36 57.86 1bgv h GLU 275 Cb 1.22 -0.12 0.00 0.00 0.50 0.00 0.00 28.75 30.35 1bgv h GLU 275 CO 0.59 0.36 -0.03 1.49 -1.00 0.00 0.00 179.01 180.42 1bgv h GLU 276 N 0.56 -0.07 0.40 2.33 4.81 -1.99 0.45 114.58 121.07 1bgv h GLU 276 Ca 0.34 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.55 1bgv h GLU 276 Cb 0.37 0.02 0.00 0.00 0.63 0.00 0.00 28.75 29.77 1bgv h GLU 276 CO -0.27 0.13 -0.19 0.87 -0.73 0.00 0.00 179.01 178.81 1bgv h LYS 277 N -0.26 -0.52 -0.03 1.92 1.57 -1.60 -1.86 116.57 115.79 1bgv h LYS 277 Ca -0.01 0.04 0.04 0.00 -1.87 0.00 0.00 60.65 58.84 1bgv h LYS 277 Cb 0.23 0.12 -0.05 0.00 0.08 0.00 0.00 32.23 32.60 1bgv h LYS 277 CO 0.01 -0.33 -0.30 0.82 -0.57 0.00 0.00 179.45 179.08 1bgv h ILE 278 N -0.56 0.33 -0.47 1.86 2.04 0.13 -2.18 117.51 118.65 1bgv h ILE 278 Ca -0.06 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.85 1bgv h ILE 278 Cb 0.43 0.33 -0.03 0.00 -0.74 0.00 0.00 36.82 36.81 1bgv h ILE 278 CO 0.09 0.00 0.32 0.78 0.00 0.00 0.00 178.15 179.34 1bgv h ASN 279 N -0.43 0.42 -0.09 1.72 2.35 -0.88 -2.23 115.58 116.44 1bgv h ASN 279 Ca 0.07 -0.00 0.03 0.00 -0.55 0.00 0.00 56.30 55.84 1bgv h ASN 279 Cb 0.54 -0.10 -0.00 0.00 0.05 0.00 0.00 38.32 38.81 1bgv h ASN 279 CO -0.28 0.29 0.08 0.22 -1.65 0.00 0.00 177.43 176.09 1bgv h TYR 280 N 0.49 0.00 -0.65 1.19 3.20 -0.66 0.17 116.97 120.71 1bgv h TYR 280 Ca 0.20 0.00 0.01 0.00 3.14 0.00 0.00 58.73 62.08 1bgv h TYR 280 Cb 0.17 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 38.41 1bgv h TYR 280 CO -0.00 0.00 0.43 0.52 -1.64 0.00 0.00 178.16 177.47 1bgv h MET 281 N 0.00 0.85 -0.58 1.82 2.86 -1.40 0.35 114.93 118.82 1bgv h MET 281 Ca 0.05 -0.05 -0.09 0.00 -2.06 0.00 0.00 59.70 57.54 1bgv h MET 281 Cb 0.20 -0.19 -0.02 0.00 0.06 0.00 0.00 31.60 31.64 1bgv h MET 281 CO -0.00 0.56 0.00 -0.07 1.06 0.00 0.00 176.91 178.46 1bgv h LEU 282 N 0.87 0.98 0.76 1.22 3.38 -0.81 -0.96 115.31 120.74 1bgv h LEU 282 Ca 0.24 -0.27 -0.03 0.00 0.09 0.00 0.00 57.88 57.91 1bgv h LEU 282 Cb -0.09 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 1bgv h LEU 282 CO -0.05 1.03 -0.50 -0.08 0.09 0.00 0.00 178.44 178.93 1bgv h GLU 283 N 0.92 -1.14 -0.63 1.13 4.81 -0.28 0.22 114.58 119.61 1bgv h GLU 283 Ca 0.17 0.08 0.18 0.00 -0.13 0.00 0.00 59.36 59.65 1bgv h GLU 283 Cb 0.53 0.26 -0.03 0.00 0.63 0.00 0.00 28.75 30.15 1bgv h GLU 283 CO 0.03 -0.76 0.45 0.52 -0.73 0.00 0.00 179.01 178.52 1bgv h MET 284 N -1.18 0.05 0.08 1.92 0.00 -0.62 0.44 114.93 115.61 1bgv h MET 284 Ca -0.10 -0.00 -0.00 0.00 0.00 0.00 0.00 59.70 59.59 1bgv h MET 284 Cb 0.96 -0.01 0.00 0.00 0.00 0.00 0.00 31.60 32.55 1bgv h MET 284 CO 0.08 0.03 -0.04 -0.09 0.00 0.00 0.00 176.91 176.89 1bgv h ARG 285 N 0.05 -0.10 0.00 1.72 9.65 -0.18 -3.31 114.38 122.20 1bgv h ARG 285 Ca 0.30 0.01 0.00 0.00 -1.10 0.00 0.00 59.98 59.19 1bgv h ARG 285 Cb 1.14 0.02 0.00 0.00 -1.39 0.00 0.00 29.97 29.74 1bgv h ARG 285 CO -0.02 0.39 0.00 0.00 2.80 0.00 0.00 179.97 183.14 1bgv n ALA 286 N -2.43 -0.16 -0.09 2.80 0.00 0.67 -2.23 120.51 119.07 1bgv n ALA 286 Ca -0.08 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.43 1bgv n ALA 286 Cb 0.27 0.31 0.11 0.00 0.00 0.00 0.00 19.45 20.14 1bgv n ALA 286 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1bgv n SER 287 N -2.47 0.01 -0.89 0.00 3.41 0.13 -4.68 113.62 109.13 1bgv n SER 287 Ca 0.00 0.16 -0.12 0.00 -0.26 0.00 0.00 58.87 58.66 1bgv n SER 287 Cb 0.00 -0.08 -0.05 0.00 -0.26 0.00 0.00 64.21 63.82 1bgv n SER 287 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1bgv n GLY 288 N -1.11 1.14 0.09 5.00 0.00 -0.95 -4.83 105.19 104.53 1bgv n GLY 288 Ca 0.06 -0.06 -0.13 0.00 0.00 0.00 0.00 46.02 45.89 1bgv n GLY 288 CO 0.00 0.00 0.00 3.21 0.00 0.00 0.00 173.32 176.53 1bgv h ARG 289 N 0.04 0.18 -3.37 1.61 3.08 -1.83 -3.48 114.38 110.61 1bgv h ARG 289 Ca -0.24 -0.31 -0.20 0.00 0.07 0.00 0.00 59.98 59.29 1bgv h ARG 289 Cb 1.11 0.12 0.07 0.00 0.08 0.00 0.00 29.97 31.35 1bgv h ARG 289 CO 0.35 1.15 -0.34 0.09 -1.07 0.00 0.00 179.97 180.14 1bgv n ASN 290 N -3.47 -4.21 -3.88 7.04 4.13 -1.26 -5.03 115.26 108.58 1bgv n ASN 290 Ca -0.06 -0.26 -0.21 0.00 1.68 0.00 0.00 54.58 55.73 1bgv n ASN 290 Cb 1.00 -2.81 -0.17 0.00 -1.54 0.00 0.00 39.78 36.27 1bgv n ASN 290 CO 0.00 0.00 0.00 -0.54 0.28 0.00 0.00 177.26 177.00 1bgv s LYS 291 N -5.61 0.90 0.47 3.52 1.02 -1.26 -4.54 119.74 114.24 1bgv s LYS 291 Ca 0.28 -0.10 0.28 0.00 0.02 0.00 0.00 55.97 56.45 1bgv s LYS 291 Cb -0.13 -0.96 0.82 0.00 -0.52 0.00 0.00 37.83 37.05 1bgv s LYS 291 CO 0.35 -0.13 1.78 -0.24 -0.92 0.00 0.00 175.35 176.20 1bgv h VAL 292 N 6.16 0.00 -0.82 3.17 3.04 -1.91 -3.07 116.25 122.82 1bgv h VAL 292 Ca -0.33 -0.74 0.16 0.00 -1.01 0.00 0.00 66.70 64.77 1bgv h VAL 292 Cb 1.15 1.74 -0.10 0.00 -2.01 0.00 0.00 31.29 32.06 1bgv h VAL 292 CO 0.43 0.00 0.38 -0.61 -1.01 0.00 0.00 177.57 176.76 1bgv h GLN 293 N 0.00 0.51 -1.18 4.17 4.15 -1.94 -1.35 115.11 119.46 1bgv h GLN 293 Ca 0.00 -0.03 0.39 0.00 0.77 0.00 0.00 58.65 59.78 1bgv h GLN 293 Cb 0.76 -0.11 -0.13 0.00 0.21 0.00 0.00 27.48 28.20 1bgv h GLN 293 CO 0.00 0.34 0.74 -0.44 -1.93 0.00 0.00 178.83 177.53 1bgv h ASP 294 N 0.52 0.33 0.44 -0.69 3.32 -1.96 1.92 116.42 120.31 1bgv h ASP 294 Ca 0.46 0.15 -0.18 0.00 0.02 0.00 0.00 57.03 57.48 1bgv h ASP 294 Cb 0.71 0.13 -0.01 0.00 0.22 0.00 0.00 39.33 40.38 1bgv h ASP 294 CO -0.41 -0.16 -0.78 0.22 -1.72 0.00 0.00 179.24 176.39 1bgv h TYR 295 N 0.17 0.37 0.08 4.55 5.03 -1.48 0.15 116.97 125.84 1bgv h TYR 295 Ca 0.77 -0.18 -0.28 0.00 2.58 0.00 0.00 58.73 61.63 1bgv h TYR 295 Cb 2.21 -0.05 0.02 0.00 1.55 0.00 0.00 36.73 40.46 1bgv h TYR 295 CO -0.01 0.94 -1.15 0.00 -1.32 0.00 0.00 178.16 176.62 1bgv h ALA 296 N 1.00 0.10 0.29 1.82 0.00 0.26 0.31 119.26 123.04 1bgv h ALA 296 Ca -0.03 -0.76 -0.01 0.00 0.00 0.00 0.00 54.91 54.10 1bgv h ALA 296 Cb 1.37 0.07 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1bgv h ALA 296 CO 0.12 0.74 -0.14 -0.44 0.00 0.00 0.00 179.25 179.54 1bgv h ASP 297 N 0.27 -0.33 0.04 0.00 3.32 0.33 1.28 116.42 121.32 1bgv h ASP 297 Ca -0.15 -0.09 0.02 0.00 0.02 0.00 0.00 57.03 56.83 1bgv h ASP 297 Cb 1.82 0.09 -0.02 0.00 0.22 0.00 0.00 39.33 41.43 1bgv h ASP 297 CO 0.22 -0.11 -0.13 0.50 -1.72 0.00 0.00 179.24 177.99 1bgv h LYS 298 N -0.54 -0.23 -0.00 3.56 1.63 -0.74 -3.19 116.57 117.06 1bgv h LYS 298 Ca -0.04 0.02 0.00 0.00 -0.85 0.00 0.00 60.65 59.78 1bgv h LYS 298 Cb 0.40 0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.08 1bgv h LYS 298 CO 0.07 -0.15 -0.64 1.19 -3.45 0.00 0.00 179.45 176.46 1bgv n PHE 299 N -5.26 0.00 -2.58 1.91 3.72 0.11 -4.96 117.46 110.39 1bgv n PHE 299 Ca -0.06 0.00 -0.08 0.00 -0.05 0.00 0.00 57.45 57.27 1bgv n PHE 299 Cb 0.18 -0.12 0.04 0.00 -0.94 0.00 0.00 39.48 38.63 1bgv n PHE 299 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1bgv n GLY 300 N 1.47 0.06 3.38 1.37 0.00 0.43 -5.03 105.19 106.87 1bgv n GLY 300 Ca 0.06 -0.16 -0.20 0.00 0.00 0.00 0.00 46.02 45.72 1bgv n GLY 300 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 1bgv s VAL 301 N -3.17 1.93 0.30 1.61 -7.23 -0.88 -5.05 120.40 107.91 1bgv s VAL 301 Ca 0.04 -2.24 -0.28 0.00 -1.81 0.00 0.00 61.98 57.69 1bgv s VAL 301 Cb -0.00 -2.09 -0.14 0.00 0.56 0.00 0.00 36.38 34.71 1bgv s VAL 301 CO 0.33 -0.52 1.12 0.00 -0.31 0.00 0.00 175.10 175.72 1bgv n GLN 302 N -0.38 1.61 -3.69 4.82 1.13 -1.23 -4.60 117.38 115.04 1bgv n GLN 302 Ca -0.08 0.57 -0.29 0.00 -1.94 0.00 0.00 57.00 55.26 1bgv n GLN 302 Cb 0.60 -2.02 -0.16 0.00 0.11 0.00 0.00 30.24 28.77 1bgv n GLN 302 CO 0.00 0.00 0.00 0.12 -1.44 0.00 0.00 177.06 175.74 1bgv s PHE 303 N -0.96 1.12 -0.68 1.08 5.36 -1.26 -2.49 117.98 120.15 1bgv s PHE 303 Ca 0.59 -1.18 -0.19 0.00 -0.96 0.00 0.00 56.93 55.19 1bgv s PHE 303 Cb -0.67 -1.25 0.11 0.00 -0.34 0.00 0.00 43.02 40.87 1bgv s PHE 303 CO 0.60 -0.75 0.82 -0.06 -1.46 0.00 0.00 175.22 174.36 1bgv s PHE 304 N 1.82 3.03 0.79 10.12 0.40 -0.40 -4.94 117.98 128.80 1bgv s PHE 304 Ca 0.05 -1.06 -0.14 0.00 -0.60 0.00 0.00 56.93 55.18 1bgv s PHE 304 Cb -0.17 -4.09 0.06 0.00 0.51 0.00 0.00 43.02 39.34 1bgv s PHE 304 CO -0.20 -1.36 1.15 -0.35 0.70 0.00 0.00 175.22 175.16 1bgv n PRO 305 N 6.37 0.30 -2.34 0.24 -0.04 -1.26 -2.73 135.00 135.54 1bgv n PRO 305 Ca -0.01 0.17 -0.13 0.00 -0.04 0.00 0.00 63.50 63.49 1bgv n PRO 305 Cb 0.44 -2.40 -0.01 0.00 -0.04 0.00 0.00 33.50 31.50 1bgv n PRO 305 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 1bgv n GLY 306 N 0.70 -0.34 3.08 0.55 0.00 -0.41 -4.87 105.19 103.89 1bgv n GLY 306 Ca 0.13 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.97 1bgv n GLY 306 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1bgv s GLU 307 N -4.84 0.79 0.37 1.61 2.02 -1.19 -4.95 118.70 112.49 1bgv s GLU 307 Ca 0.00 -0.55 -0.16 0.00 0.02 0.00 0.00 54.97 54.27 1bgv s GLU 307 Cb 0.00 -0.75 -0.09 0.00 0.10 0.00 0.00 34.13 33.39 1bgv s GLU 307 CO 0.00 0.19 0.81 0.15 0.02 0.00 0.00 175.26 176.43 1bgv s LYS 308 N -0.76 4.04 0.00 1.61 1.02 -1.26 -3.23 119.74 121.16 1bgv s LYS 308 Ca 0.01 0.79 0.14 0.00 0.02 0.00 0.00 55.97 56.93 1bgv s LYS 308 Cb -0.06 -2.34 0.50 0.00 -0.52 0.00 0.00 37.83 35.41 1bgv s LYS 308 CO 0.00 0.07 1.37 -0.35 -0.92 0.00 0.00 175.35 175.53 1bgv n PRO 309 N -0.58 1.65 0.23 -1.68 -0.04 -1.26 -4.21 135.00 129.12 1bgv n PRO 309 Ca 0.05 -1.00 0.14 0.00 -0.04 0.00 0.00 63.50 62.65 1bgv n PRO 309 Cb 0.53 -1.29 0.75 0.00 -0.04 0.00 0.00 33.50 33.46 1bgv n PRO 309 CO 0.00 0.00 0.00 -1.49 -0.04 0.00 0.00 175.50 173.97 1bgv h TRP 310 N 1.78 0.00 0.00 0.54 -0.00 -1.94 -2.43 115.95 113.90 1bgv h TRP 310 Ca 0.00 0.00 -0.11 0.00 -0.00 0.00 0.00 58.89 58.78 1bgv h TRP 310 Cb 0.40 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.54 1bgv h TRP 310 CO 0.15 0.00 -0.52 0.78 -0.00 0.00 0.00 178.44 178.85 1bgv h GLY 311 N 0.00 0.00 -3.95 1.49 0.00 -1.91 -3.36 103.07 95.34 1bgv h GLY 311 Ca 0.00 0.00 -0.53 0.00 0.00 0.00 0.00 47.33 46.80 1bgv h GLY 311 CO 0.00 0.00 0.68 1.20 0.00 0.00 0.00 176.54 178.42 1bgv s GLN 312 N -3.04 4.31 -0.43 4.80 -1.52 -0.92 -4.94 119.66 117.92 1bgv s GLN 312 Ca 0.03 2.27 -0.29 0.00 -1.95 0.00 0.00 55.36 55.42 1bgv s GLN 312 Cb 0.08 -3.07 0.02 0.00 -0.22 0.00 0.00 33.01 29.83 1bgv s GLN 312 CO 0.74 -0.27 1.17 0.21 -0.25 0.00 0.00 175.29 176.89 1bgv s LYS 313 N -1.58 3.79 0.21 2.91 2.20 -1.26 -4.98 119.74 121.02 1bgv s LYS 313 Ca 0.51 0.76 -0.00 0.00 -0.36 0.00 0.00 55.97 56.87 1bgv s LYS 313 Cb -0.41 -3.89 -0.04 0.00 -1.51 0.00 0.00 37.83 31.98 1bgv s LYS 313 CO 0.52 -1.29 0.10 0.14 -0.36 0.00 0.00 175.35 174.46 1bgv s VAL 314 N 4.41 0.21 0.13 4.02 -7.23 -1.26 -5.06 120.40 115.63 1bgv s VAL 314 Ca 0.50 -1.99 -0.06 0.00 -1.81 0.00 0.00 61.98 58.62 1bgv s VAL 314 Cb -0.09 -2.46 -0.16 0.00 0.56 0.00 0.00 36.38 34.23 1bgv s VAL 314 CO 0.28 -0.09 1.33 0.44 -0.31 0.00 0.00 175.10 176.75 1bgv h ASP 315 N 2.59 0.63 -3.52 4.85 3.32 -1.80 -3.43 116.42 119.06 1bgv h ASP 315 Ca -0.37 -0.46 -0.27 0.00 0.02 0.00 0.00 57.03 55.96 1bgv h ASP 315 Cb 1.24 -0.19 -0.32 0.00 0.22 0.00 0.00 39.33 40.28 1bgv h ASP 315 CO 0.56 1.24 -0.67 -0.63 -1.72 0.00 0.00 179.24 178.03 1bgv s ILE 316 N -3.46 -0.05 -0.23 0.35 1.01 -0.66 -3.65 121.20 114.51 1bgv s ILE 316 Ca -0.07 0.17 -0.09 0.00 0.00 0.00 0.00 60.65 60.67 1bgv s ILE 316 Cb 0.09 -0.14 -0.04 0.00 0.01 0.00 0.00 42.46 42.38 1bgv s ILE 316 CO 0.87 0.07 0.11 -0.63 0.00 0.00 0.00 174.94 175.36 1bgv s ILE 317 N 0.97 4.86 -0.35 2.92 -1.09 -0.83 -0.50 121.20 127.18 1bgv s ILE 317 Ca -0.08 0.01 -0.00 0.00 -2.23 0.00 0.00 60.65 58.34 1bgv s ILE 317 Cb -0.11 -3.25 0.12 0.00 -1.58 0.00 0.00 42.46 37.64 1bgv s ILE 317 CO -0.04 0.37 0.17 -0.04 -1.23 0.00 0.00 174.94 174.16 1bgv s MET 318 N 1.10 0.71 -0.36 2.79 -1.94 -0.68 -0.50 119.30 120.43 1bgv s MET 318 Ca 0.05 -1.26 -0.29 0.00 -1.71 0.00 0.00 55.69 52.48 1bgv s MET 318 Cb -0.14 -1.75 0.02 0.00 2.01 0.00 0.00 34.83 34.97 1bgv s MET 318 CO 0.04 -1.09 1.15 -1.25 -0.01 0.00 0.00 175.02 173.86 1bgv s PRO 319 N 1.26 3.93 -0.26 2.03 0.04 -1.24 -3.33 135.00 137.44 1bgv s PRO 319 Ca 0.14 0.97 0.12 0.00 0.04 0.00 0.00 61.00 62.26 1bgv s PRO 319 Cb -0.20 -3.82 0.47 0.00 0.04 0.00 0.00 34.50 30.99 1bgv s PRO 319 CO -0.15 -1.09 1.17 0.00 0.04 0.00 0.00 177.00 176.98 1bgv n ALA 321 N -0.68 1.33 -2.59 0.00 0.00 -1.26 -4.56 120.51 112.75 1bgv n ALA 321 Ca 0.31 0.00 -0.27 0.00 0.00 0.00 0.00 53.44 53.49 1bgv n ALA 321 Cb 0.91 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 20.26 1bgv n ALA 321 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1bgv s THR 322 N 0.00 1.51 1.02 0.00 -4.23 -1.26 -4.77 115.64 107.90 1bgv s THR 322 Ca 0.00 -2.00 -0.12 0.00 -1.18 0.00 0.00 61.69 58.39 1bgv s THR 322 Cb 0.00 -2.74 0.20 0.00 1.34 0.00 0.00 72.50 71.30 1bgv s THR 322 CO 0.00 0.00 1.08 -1.10 -0.54 0.00 0.00 174.62 174.06 1bgv s GLN 323 N -3.79 0.25 -0.84 3.99 -0.21 -1.25 -3.45 119.66 114.35 1bgv s GLN 323 Ca 0.29 1.07 -0.07 0.00 0.02 0.00 0.00 55.36 56.68 1bgv s GLN 323 Cb 0.08 -1.67 0.07 0.00 1.00 0.00 0.00 33.01 32.48 1bgv s GLN 323 CO 0.14 -3.00 0.17 0.09 -2.12 0.00 0.00 175.29 170.57 1bgv n ASN 324 N -4.44 -0.34 0.05 5.90 3.02 0.56 -4.71 115.26 115.30 1bgv n ASN 324 Ca 0.07 -0.61 -0.05 0.00 -0.03 0.00 0.00 54.58 53.96 1bgv n ASN 324 Cb 0.54 -0.77 -0.03 0.00 -0.61 0.00 0.00 39.78 38.91 1bgv n ASN 324 CO 0.00 0.00 0.00 -0.78 -2.62 0.00 0.00 177.26 173.86 1bgv h ASP 325 N -0.39 -0.20 -3.63 6.41 1.82 -0.59 -3.42 116.42 116.42 1bgv h ASP 325 Ca -0.30 -0.10 -0.59 0.00 -0.39 0.00 0.00 57.03 55.65 1bgv h ASP 325 Cb 0.67 0.05 -0.09 0.00 0.68 0.00 0.00 39.33 40.64 1bgv h ASP 325 CO 0.40 0.31 0.69 -0.69 -1.61 0.00 0.00 179.24 178.34 1bgv s VAL 326 N -2.51 4.43 0.31 2.25 1.01 0.10 -4.96 120.40 121.04 1bgv s VAL 326 Ca -0.06 1.01 0.04 0.00 0.00 0.00 0.00 61.98 62.98 1bgv s VAL 326 Cb 0.00 -4.46 0.04 0.00 0.00 0.00 0.00 36.38 31.96 1bgv s VAL 326 CO 0.19 -0.80 0.34 -0.90 0.00 0.00 0.00 175.10 173.93 1bgv n ASP 327 N 7.25 1.58 -0.19 3.32 5.68 -1.26 -2.01 116.55 130.92 1bgv n ASP 327 Ca 0.08 -1.96 -0.01 0.00 -0.50 0.00 0.00 54.79 52.41 1bgv n ASP 327 Cb 0.48 -0.13 0.09 0.00 -1.14 0.00 0.00 41.12 40.43 1bgv n ASP 327 CO 0.00 0.00 0.00 0.25 -1.33 0.00 0.00 177.20 176.12 1bgv h LEU 328 N 0.00 0.14 -0.21 -2.12 6.46 -1.93 1.07 115.31 118.72 1bgv h LEU 328 Ca -0.17 0.08 0.06 0.00 -0.12 0.00 0.00 57.88 57.73 1bgv h LEU 328 Cb 0.70 0.08 -0.07 0.00 -0.73 0.00 0.00 40.66 40.64 1bgv h LEU 328 CO 0.26 0.09 -0.29 -0.08 -0.62 0.00 0.00 178.44 177.80 1bgv h GLU 329 N 0.34 -0.31 -0.09 1.25 4.81 -2.00 0.33 114.58 118.92 1bgv h GLU 329 Ca 0.28 0.02 -0.18 0.00 -0.13 0.00 0.00 59.36 59.36 1bgv h GLU 329 Cb 0.36 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.81 1bgv h GLU 329 CO -0.31 -0.21 -0.70 1.96 -0.73 0.00 0.00 179.01 179.02 1bgv h GLN 330 N -0.32 0.40 -0.90 1.92 1.08 -1.42 -2.99 115.11 112.87 1bgv h GLN 330 Ca 0.12 -0.31 0.02 0.00 -1.45 0.00 0.00 58.65 57.03 1bgv h GLN 330 Cb 0.51 0.06 -0.05 0.00 -0.05 0.00 0.00 27.48 27.96 1bgv h GLN 330 CO -0.39 0.94 0.59 0.00 -0.95 0.00 0.00 178.83 179.02 1bgv h ALA 331 N 0.97 1.17 -0.27 3.87 0.00 0.21 -0.96 119.26 124.25 1bgv h ALA 331 Ca -0.02 -0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.82 1bgv h ALA 331 Cb 1.26 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 18.70 1bgv h ALA 331 CO 0.12 0.50 0.11 0.87 0.00 0.00 0.00 179.25 180.85 1bgv h LYS 332 N 1.18 0.37 -0.24 0.00 1.57 -0.24 0.50 116.57 119.71 1bgv h LYS 332 Ca 0.35 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.98 1bgv h LYS 332 Cb -0.07 -0.08 -0.00 0.00 0.08 0.00 0.00 32.23 32.16 1bgv h LYS 332 CO -0.09 0.31 -0.27 0.87 -0.57 0.00 0.00 179.45 179.70 1bgv h LYS 333 N 0.38 0.61 -0.32 3.15 1.57 -1.33 0.12 116.57 120.75 1bgv h LYS 333 Ca 0.10 -0.33 0.03 0.00 -1.87 0.00 0.00 60.65 58.58 1bgv h LYS 333 Cb 0.08 0.02 -0.03 0.00 0.08 0.00 0.00 32.23 32.37 1bgv h LYS 333 CO -0.01 0.94 0.11 0.82 -0.57 0.00 0.00 179.45 180.73 1bgv h ILE 334 N 0.31 0.91 0.52 1.86 2.04 0.31 -1.46 117.51 122.00 1bgv h ILE 334 Ca 0.03 -0.08 -0.02 0.00 1.00 0.00 0.00 64.86 65.79 1bgv h ILE 334 Cb 0.84 0.64 -0.02 0.00 -0.74 0.00 0.00 36.82 37.55 1bgv h ILE 334 CO 0.07 0.04 -0.42 0.58 0.00 0.00 0.00 178.15 178.42 1bgv h VAL 335 N 0.25 0.15 -1.09 1.67 2.07 0.38 -1.75 116.25 117.92 1bgv h VAL 335 Ca 0.14 0.00 0.37 0.00 0.82 0.00 0.00 66.70 68.03 1bgv h VAL 335 Cb 0.11 0.15 -0.14 0.00 -1.52 0.00 0.00 31.29 29.89 1bgv h VAL 335 CO -0.15 0.00 0.65 0.00 0.02 0.00 0.00 177.57 178.10 1bgv h ALA 336 N -0.65 2.24 0.00 1.67 0.00 -0.67 1.10 119.26 122.95 1bgv h ALA 336 Ca -0.06 0.17 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1bgv h ALA 336 Cb 0.79 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.77 1bgv h ALA 336 CO -0.01 -0.87 0.00 0.09 0.00 0.00 0.00 179.25 178.46 1bgv n ASN 337 N -4.95 0.00 -2.65 0.00 3.02 -0.56 -4.86 115.26 105.25 1bgv n ASN 337 Ca 0.34 -0.48 -0.20 0.00 -0.03 0.00 0.00 54.58 54.21 1bgv n ASN 337 Cb 1.16 -0.11 0.02 0.00 -0.61 0.00 0.00 39.78 40.24 1bgv n ASN 337 CO 0.00 0.00 0.00 0.59 -2.62 0.00 0.00 177.26 175.23 1bgv n ASN 338 N -1.11 -5.75 -4.67 6.41 3.02 0.38 -4.90 115.26 108.63 1bgv n ASN 338 Ca 0.15 -0.20 -0.43 0.00 -0.03 0.00 0.00 54.58 54.08 1bgv n ASN 338 Cb 0.12 -4.63 -0.02 0.00 -0.61 0.00 0.00 39.78 34.64 1bgv n ASN 338 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1bgv s VAL 339 N -3.09 4.29 0.08 2.41 1.01 -1.20 -4.95 120.40 118.95 1bgv s VAL 339 Ca 0.21 1.57 -0.07 0.00 0.00 0.00 0.00 61.98 63.69 1bgv s VAL 339 Cb -0.09 -4.01 -0.28 0.00 0.00 0.00 0.00 36.38 32.00 1bgv s VAL 339 CO 0.26 -0.10 1.15 0.50 0.00 0.00 0.00 175.10 176.91 1bgv h LYS 340 N 7.97 0.37 -4.66 2.72 3.64 -1.89 -3.46 116.57 121.27 1bgv h LYS 340 Ca -0.28 -0.57 -0.69 0.00 -1.27 0.00 0.00 60.65 57.84 1bgv h LYS 340 Cb 1.12 0.20 -0.21 0.00 -0.41 0.00 0.00 32.23 32.93 1bgv h LYS 340 CO 0.94 1.25 -0.49 0.71 -2.27 0.00 0.00 179.45 179.59 1bgv s TYR 341 N -2.79 3.22 -0.26 1.91 2.02 -1.24 0.72 117.35 120.93 1bgv s TYR 341 Ca -0.06 -0.51 0.01 0.00 -0.37 0.00 0.00 57.07 56.14 1bgv s TYR 341 Cb 0.07 -2.47 0.05 0.00 -0.40 0.00 0.00 41.96 39.21 1bgv s TYR 341 CO 0.90 -0.48 -0.09 -0.47 -1.57 0.00 0.00 175.55 173.83 1bgv s TYR 342 N 1.66 3.17 -0.30 2.71 5.04 0.47 -1.97 117.35 128.12 1bgv s TYR 342 Ca 0.05 -2.01 0.02 0.00 -2.44 0.00 0.00 57.07 52.69 1bgv s TYR 342 Cb -0.18 -1.99 0.09 0.00 0.35 0.00 0.00 41.96 40.23 1bgv s TYR 342 CO 0.09 -0.83 0.02 0.42 -1.34 0.00 0.00 175.55 173.91 1bgv s ILE 343 N 1.20 1.78 0.09 3.14 -1.09 0.35 -1.56 121.20 125.10 1bgv s ILE 343 Ca -0.05 -1.79 -0.31 0.00 -2.23 0.00 0.00 60.65 56.28 1bgv s ILE 343 Cb -0.18 -2.20 -0.08 0.00 -1.58 0.00 0.00 42.46 38.41 1bgv s ILE 343 CO -0.05 -0.43 1.52 -1.61 -1.23 0.00 0.00 174.94 173.13 1bgv s GLU 344 N 1.20 4.25 -0.02 2.79 2.02 -0.62 -3.64 118.70 124.68 1bgv s GLU 344 Ca 0.04 2.20 -0.04 0.00 0.02 0.00 0.00 54.97 57.20 1bgv s GLU 344 Cb -0.19 -3.40 -0.02 0.00 0.10 0.00 0.00 34.13 30.62 1bgv s GLU 344 CO -0.11 -0.60 -0.09 0.28 0.02 0.00 0.00 175.26 174.77 1bgv n VAL 345 N 4.33 0.83 -0.88 2.63 0.31 -0.90 -3.99 118.33 120.66 1bgv n VAL 345 Ca 0.14 0.12 -0.30 0.00 -0.01 0.00 0.00 64.34 64.29 1bgv n VAL 345 Cb 0.41 -1.68 0.18 0.00 -0.91 0.00 0.00 33.84 31.84 1bgv n VAL 345 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1bgv s ALA 346 N -2.17 0.86 -0.05 3.52 0.00 0.01 -4.47 121.76 119.46 1bgv s ALA 346 Ca -0.08 0.05 -0.30 0.00 0.00 0.00 0.00 51.96 51.63 1bgv s ALA 346 Cb 0.02 -3.26 -0.03 0.00 0.00 0.00 0.00 23.12 19.84 1bgv s ALA 346 CO 0.11 -2.94 1.22 1.21 0.00 0.00 0.00 175.76 175.36 1bgv s ASN 347 N -2.97 7.02 -1.25 0.00 2.47 -1.26 -4.16 114.94 114.79 1bgv s ASN 347 Ca 0.66 1.84 -0.23 0.00 0.42 0.00 0.00 52.86 55.55 1bgv s ASN 347 Cb -0.21 -2.56 0.02 0.00 -1.45 0.00 0.00 41.25 37.05 1bgv s ASN 347 CO 0.60 -0.60 0.61 0.80 -3.72 0.00 0.00 177.10 174.78 1bgv n MET 348 N 5.26 -0.93 0.00 0.43 0.00 -1.26 -4.18 117.12 116.43 1bgv n MET 348 Ca 0.11 0.22 0.14 0.00 0.00 0.00 0.00 57.70 58.18 1bgv n MET 348 Cb 0.46 -3.33 0.64 0.00 0.00 0.00 0.00 33.22 30.99 1bgv n MET 348 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 175.97 175.62 1bgv n PRO 349 N -4.68 0.62 -4.84 2.12 -0.04 -1.26 -0.32 135.00 126.59 1bgv n PRO 349 Ca -0.15 -0.18 -0.26 0.00 -0.04 0.00 0.00 63.50 62.87 1bgv n PRO 349 Cb 0.60 -1.50 -0.16 0.00 -0.04 0.00 0.00 33.50 32.41 1bgv n PRO 349 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1bgv s THR 350 N -2.50 1.42 0.73 0.52 2.01 -1.26 0.02 115.64 116.58 1bgv s THR 350 Ca 0.29 -0.73 -0.11 0.00 0.31 0.00 0.00 61.69 61.44 1bgv s THR 350 Cb 0.20 -1.21 0.03 0.00 0.01 0.00 0.00 72.50 71.53 1bgv s THR 350 CO 0.47 0.41 1.07 0.42 -0.69 0.00 0.00 174.62 176.30 1bgv s THR 351 N -0.12 3.71 0.20 -0.82 -4.23 -0.85 -4.65 115.64 108.88 1bgv s THR 351 Ca -0.00 0.55 -0.07 0.00 -1.18 0.00 0.00 61.69 61.00 1bgv s THR 351 Cb -0.10 -3.26 0.07 0.00 1.34 0.00 0.00 72.50 70.55 1bgv s THR 351 CO 0.01 -0.72 1.67 0.78 -0.54 0.00 0.00 174.62 175.82 1bgv h ASN 352 N -0.87 0.95 -0.67 3.99 -0.26 -1.99 0.27 115.58 117.02 1bgv h ASN 352 Ca -0.45 -0.27 0.06 0.00 -0.56 0.00 0.00 56.30 55.08 1bgv h ASN 352 Cb 1.23 -0.26 -0.06 0.00 -1.06 0.00 0.00 38.32 38.18 1bgv h ASN 352 CO 0.57 1.03 0.37 -0.33 -1.06 0.00 0.00 177.43 178.00 1bgv h GLU 353 N 0.89 0.66 -0.88 0.81 3.07 -1.96 0.24 114.58 117.41 1bgv h GLU 353 Ca 0.16 -0.04 -0.02 0.00 -0.50 0.00 0.00 59.36 58.96 1bgv h GLU 353 Cb 0.56 -0.15 -0.04 0.00 -0.84 0.00 0.00 28.75 28.28 1bgv h GLU 353 CO 0.03 0.44 0.48 0.00 -1.40 0.00 0.00 179.01 178.56 1bgv h ALA 354 N 1.35 1.20 -0.39 3.43 0.00 -1.41 -2.59 119.26 120.85 1bgv h ALA 354 Ca 0.30 -0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.06 1bgv h ALA 354 Cb 0.19 -0.35 -0.02 0.00 0.00 0.00 0.00 17.79 17.61 1bgv h ALA 354 CO -0.18 0.65 0.14 1.25 0.00 0.00 0.00 179.25 181.10 1bgv h LEU 355 N 1.23 0.55 -0.24 0.00 5.85 0.27 -1.26 115.31 121.70 1bgv h LEU 355 Ca 0.31 -0.19 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 1bgv h LEU 355 Cb 0.02 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.90 1bgv h LEU 355 CO -0.05 0.58 0.13 0.03 -0.34 0.00 0.00 178.44 178.79 1bgv h ARG 356 N 0.48 0.34 -0.16 1.25 2.47 -0.92 0.10 114.38 117.95 1bgv h ARG 356 Ca 0.13 -0.04 0.05 0.00 -1.26 0.00 0.00 59.98 58.85 1bgv h ARG 356 Cb 0.22 -0.07 -0.07 0.00 -1.65 0.00 0.00 29.97 28.41 1bgv h ARG 356 CO -0.01 0.33 -0.37 0.35 0.56 0.00 0.00 179.97 180.83 1bgv h PHE 357 N 0.27 -1.04 -0.81 3.04 3.57 -1.39 0.89 116.94 121.47 1bgv h PHE 357 Ca 0.08 0.05 0.01 0.00 3.53 0.00 0.00 57.97 61.64 1bgv h PHE 357 Cb 0.09 0.48 -0.04 0.00 2.79 0.00 0.00 35.95 39.27 1bgv h PHE 357 CO -0.03 -0.44 0.54 -0.07 -2.23 0.00 0.00 178.31 176.08 1bgv h LEU 358 N -0.43 0.93 -1.25 0.59 3.38 -0.88 -2.00 115.31 115.65 1bgv h LEU 358 Ca 0.09 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 1bgv h LEU 358 Cb 0.59 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1bgv h LEU 358 CO -0.40 0.67 -0.30 0.24 0.09 0.00 0.00 178.44 178.75 1bgv h MET 359 N 1.09 0.00 0.00 1.13 2.86 0.82 -2.88 114.93 117.95 1bgv h MET 359 Ca 0.30 0.00 -0.08 0.00 -2.06 0.00 0.00 59.70 57.85 1bgv h MET 359 Cb -0.12 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.53 1bgv h MET 359 CO -0.07 0.30 -0.40 1.96 1.06 0.00 0.00 176.91 179.76 1bgv h GLN 360 N 0.00 0.00 -6.22 1.72 4.20 0.15 -3.43 115.11 111.53 1bgv h GLN 360 Ca -0.00 0.00 -0.56 0.00 0.06 0.00 0.00 58.65 58.14 1bgv h GLN 360 Cb 0.70 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.47 1bgv h GLN 360 CO 0.04 0.40 1.26 -0.65 -0.67 0.00 0.00 178.83 179.21 1bgv s GLN 361 N -3.47 3.68 0.33 1.46 -1.52 -1.09 -4.90 119.66 114.15 1bgv s GLN 361 Ca 0.01 1.99 0.00 0.00 -1.95 0.00 0.00 55.36 55.42 1bgv s GLN 361 Cb 0.10 -4.17 0.55 0.00 -0.22 0.00 0.00 33.01 29.28 1bgv s GLN 361 CO 0.70 -1.45 1.98 -1.00 -0.25 0.00 0.00 175.29 175.27 1bgv h PRO 362 N 11.95 0.95 0.00 2.91 0.13 -1.87 -3.03 132.00 143.04 1bgv h PRO 362 Ca -0.40 -0.06 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1bgv h PRO 362 Cb 1.20 -0.21 0.00 0.00 0.13 0.00 0.00 31.00 32.11 1bgv h PRO 362 CO 0.98 0.63 -0.25 0.09 -0.23 0.00 0.00 178.00 179.22 1bgv n ASN 363 N -4.43 0.26 -4.86 1.44 5.03 -1.26 -4.94 115.26 106.50 1bgv n ASN 363 Ca 0.08 0.14 -0.31 0.00 0.87 0.00 0.00 54.58 55.36 1bgv n ASN 363 Cb 0.05 -0.14 -0.04 0.00 -1.02 0.00 0.00 39.78 38.63 1bgv n ASN 363 CO 0.00 0.00 0.00 -0.04 -1.83 0.00 0.00 177.26 175.39 1bgv s MET 364 N -3.00 3.89 -0.19 3.52 -1.94 -1.15 -4.86 119.30 115.57 1bgv s MET 364 Ca 0.12 0.66 -0.00 0.00 -1.71 0.00 0.00 55.69 54.76 1bgv s MET 364 Cb 0.18 -2.33 0.01 0.00 2.01 0.00 0.00 34.83 34.70 1bgv s MET 364 CO 0.61 -0.04 -0.15 0.08 -0.01 0.00 0.00 175.02 175.51 1bgv s VAL 365 N -2.33 2.50 -0.20 -6.03 1.01 0.22 -5.01 120.40 110.57 1bgv s VAL 365 Ca 0.54 -0.80 0.01 0.00 0.00 0.00 0.00 61.98 61.73 1bgv s VAL 365 Cb -0.10 -2.08 0.02 0.00 0.00 0.00 0.00 36.38 34.22 1bgv s VAL 365 CO 0.27 0.51 -0.17 -0.69 0.00 0.00 0.00 175.10 175.02 1bgv s VAL 366 N 1.25 2.22 -0.17 2.92 1.01 -1.26 -0.40 120.40 125.97 1bgv s VAL 366 Ca 0.03 -1.00 -0.05 0.00 0.00 0.00 0.00 61.98 60.96 1bgv s VAL 366 Cb -0.14 -2.00 -0.03 0.00 0.00 0.00 0.00 36.38 34.21 1bgv s VAL 366 CO -0.08 0.44 0.00 0.00 0.00 0.00 0.00 175.10 175.46 1bgv s ALA 367 N 1.28 3.13 0.33 5.51 0.00 -0.60 -4.07 121.76 127.34 1bgv s ALA 367 Ca 0.03 -0.83 -0.24 0.00 0.00 0.00 0.00 51.96 50.92 1bgv s ALA 367 Cb -0.14 -1.72 -0.10 0.00 0.00 0.00 0.00 23.12 21.16 1bgv s ALA 367 CO -0.11 0.12 0.90 -1.25 0.00 0.00 0.00 175.76 175.43 1bgv s PRO 368 N 0.51 4.44 0.34 0.00 0.04 -1.26 -1.59 135.00 137.48 1bgv s PRO 368 Ca -0.01 1.19 0.04 0.00 0.04 0.00 0.00 61.00 62.27 1bgv s PRO 368 Cb -0.14 -2.67 0.68 0.00 0.04 0.00 0.00 34.50 32.41 1bgv s PRO 368 CO 0.02 0.23 1.95 0.66 0.04 0.00 0.00 177.00 179.90 1bgv h SER 369 N 2.92 0.73 -0.31 6.66 4.64 -1.86 -2.02 113.55 124.31 1bgv h SER 369 Ca -0.47 0.00 0.09 0.00 -0.47 0.00 0.00 61.79 60.94 1bgv h SER 369 Cb 1.19 -0.15 -0.01 0.00 -0.31 0.00 0.00 62.40 63.11 1bgv h SER 369 CO 0.64 0.47 0.22 0.07 -0.87 0.00 0.00 176.83 177.37 1bgv h LYS 370 N 0.83 0.00 0.08 4.77 2.10 -1.93 0.71 116.57 123.13 1bgv h LYS 370 Ca 0.33 0.00 -0.27 0.00 -2.00 0.00 0.00 60.65 58.71 1bgv h LYS 370 Cb 0.23 0.00 -0.01 0.00 -0.90 0.00 0.00 32.23 31.55 1bgv h LYS 370 CO -0.11 0.00 -1.43 0.00 -2.00 0.00 0.00 179.45 175.90 1bgv h ALA 371 N 1.84 0.25 -0.13 0.07 0.00 -1.77 -3.37 119.26 116.14 1bgv h ALA 371 Ca 0.15 -1.16 -0.09 0.00 0.00 0.00 0.00 54.91 53.80 1bgv h ALA 371 Cb 0.59 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1bgv h ALA 371 CO -0.00 0.86 -0.34 0.28 0.00 0.00 0.00 179.25 180.05 1bgv h VAL 372 N -0.45 1.28 -0.67 0.00 2.07 -0.81 -2.95 116.25 114.72 1bgv h VAL 372 Ca -0.33 -1.34 0.00 0.00 0.82 0.00 0.00 66.70 65.85 1bgv h VAL 372 Cb 1.66 1.55 0.00 0.00 -1.52 0.00 0.00 31.29 32.98 1bgv h VAL 372 CO -0.01 0.41 0.00 -0.46 0.02 0.00 0.00 177.57 177.52 1bgv n ASN 373 N -4.09 4.73 0.14 0.57 0.23 0.18 -3.73 115.26 113.29 1bgv n ASN 373 Ca -0.01 -2.40 0.09 0.00 -0.53 0.00 0.00 54.58 51.74 1bgv n ASN 373 Cb 0.43 -0.58 0.51 0.00 -2.08 0.00 0.00 39.78 38.06 1bgv n ASN 373 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1bgv n ALA 374 N 1.22 1.02 -0.09 -2.53 0.00 -1.11 -3.14 120.51 115.87 1bgv n ALA 374 Ca 0.26 0.17 0.04 0.00 0.00 0.00 0.00 53.44 53.91 1bgv n ALA 374 Cb 0.87 -1.25 0.37 0.00 0.00 0.00 0.00 19.45 19.44 1bgv n ALA 374 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1bgv h GLY 375 N 0.00 0.77 0.53 0.00 0.00 -1.82 -0.57 103.07 101.97 1bgv h GLY 375 Ca 0.00 -0.28 -0.00 0.00 0.00 0.00 0.00 47.33 47.05 1bgv h GLY 375 CO 0.00 0.26 -0.03 -1.33 0.00 0.00 0.00 176.54 175.44 1bgv h GLY 376 N 0.71 -0.09 2.00 4.60 0.00 -1.72 -0.96 103.07 107.61 1bgv h GLY 376 Ca 0.22 0.03 -0.05 0.00 0.00 0.00 0.00 47.33 47.53 1bgv h GLY 376 CO -0.05 -0.03 -0.22 -0.24 0.00 0.00 0.00 176.54 176.00 1bgv h VAL 377 N -0.56 0.93 -0.43 4.60 3.04 -1.73 -1.71 116.25 120.40 1bgv h VAL 377 Ca -0.01 -0.82 -0.12 0.00 -1.01 0.00 0.00 66.70 64.74 1bgv h VAL 377 Cb 0.48 1.47 -0.01 0.00 -2.01 0.00 0.00 31.29 31.22 1bgv h VAL 377 CO 0.01 0.22 -0.22 0.25 -1.01 0.00 0.00 177.57 176.82 1bgv h LEU 378 N 0.00 0.89 -0.94 3.16 5.85 -0.89 0.43 115.31 123.82 1bgv h LEU 378 Ca -0.00 -0.33 -0.09 0.00 0.84 0.00 0.00 57.88 58.30 1bgv h LEU 378 Cb 0.45 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 1bgv h LEU 378 CO 0.03 1.08 -0.41 0.58 -0.34 0.00 0.00 178.44 179.38 1bgv h VAL 379 N 0.75 0.97 -0.61 1.05 2.07 -0.65 -1.77 116.25 118.06 1bgv h VAL 379 Ca 0.10 -1.58 -0.09 0.00 0.82 0.00 0.00 66.70 65.95 1bgv h VAL 379 Cb 0.76 1.94 -0.02 0.00 -1.52 0.00 0.00 31.29 32.45 1bgv h VAL 379 CO 0.06 0.40 0.02 0.28 0.02 0.00 0.00 177.57 178.35 1bgv h SER 380 N 0.00 1.04 -0.68 0.57 0.02 -0.55 0.25 113.55 114.21 1bgv h SER 380 Ca -0.00 -0.30 -0.03 0.00 -0.84 0.00 0.00 61.79 60.62 1bgv h SER 380 Cb 0.91 -0.28 -0.03 0.00 0.14 0.00 0.00 62.40 63.14 1bgv h SER 380 CO 0.05 1.08 0.30 1.23 -1.14 0.00 0.00 176.83 178.36 1bgv h GLY 381 N 0.97 1.06 1.30 -3.77 0.00 -0.30 -0.45 103.07 101.89 1bgv h GLY 381 Ca 0.18 -0.55 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 1bgv h GLY 381 CO 0.03 0.52 0.08 0.74 0.00 0.00 0.00 176.54 177.91 1bgv h PHE 382 N 0.95 0.91 -0.47 5.60 0.04 -0.72 -1.32 116.94 121.92 1bgv h PHE 382 Ca 0.23 -0.11 -0.02 0.00 2.80 0.00 0.00 57.97 60.87 1bgv h PHE 382 Cb 0.16 -0.26 -0.02 0.00 2.20 0.00 0.00 35.95 38.03 1bgv h PHE 382 CO 0.01 0.79 0.20 1.49 -0.60 0.00 0.00 178.31 180.19 1bgv h GLU 383 N 0.82 0.69 -0.59 1.51 4.81 0.16 -0.44 114.58 121.55 1bgv h GLU 383 Ca 0.17 -0.12 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 1bgv h GLU 383 Cb 0.37 -0.12 -0.03 0.00 0.63 0.00 0.00 28.75 29.61 1bgv h GLU 383 CO 0.01 0.62 0.24 0.52 -0.73 0.00 0.00 179.01 179.66 1bgv h MET 384 N 0.61 0.86 -0.30 1.92 2.86 -0.71 0.12 114.93 120.28 1bgv h MET 384 Ca 0.16 -0.13 -0.01 0.00 -2.06 0.00 0.00 59.70 57.65 1bgv h MET 384 Cb 0.17 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.67 1bgv h MET 384 CO -0.01 0.70 0.14 0.77 1.06 0.00 0.00 176.91 179.57 1bgv h SER 385 N 0.85 0.40 -0.59 1.22 0.02 -0.82 0.16 113.55 114.79 1bgv h SER 385 Ca 0.20 -0.13 -0.07 0.00 -0.84 0.00 0.00 61.79 60.95 1bgv h SER 385 Cb 0.16 -0.10 -0.03 0.00 0.14 0.00 0.00 62.40 62.57 1bgv h SER 385 CO -0.02 0.42 0.11 1.56 -1.14 0.00 0.00 176.83 177.76 1bgv h GLN 386 N 0.35 1.00 -0.19 3.45 4.20 -0.57 0.35 115.11 123.69 1bgv h GLN 386 Ca 0.10 -0.25 -0.11 0.00 0.06 0.00 0.00 58.65 58.45 1bgv h GLN 386 Cb 0.13 -0.13 -0.01 0.00 0.30 0.00 0.00 27.48 27.77 1bgv h GLN 386 CO -0.01 0.92 -0.37 -0.91 -0.67 0.00 0.00 178.83 177.79 1bgv h ASN 387 N 0.94 0.44 0.11 1.46 -0.26 -0.47 0.54 115.58 118.33 1bgv h ASN 387 Ca 0.19 -0.18 -0.16 0.00 -0.56 0.00 0.00 56.30 55.59 1bgv h ASN 387 Cb 0.40 -0.12 -0.01 0.00 -1.06 0.00 0.00 38.32 37.53 1bgv h ASN 387 CO 0.01 0.77 -0.59 0.28 -1.06 0.00 0.00 177.43 176.85 1bgv h SER 388 N 0.36 0.55 1.04 5.81 0.02 -0.29 -2.69 113.55 118.34 1bgv h SER 388 Ca 0.04 -0.31 0.00 0.00 -0.84 0.00 0.00 61.79 60.68 1bgv h SER 388 Cb 0.81 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 63.19 1bgv h SER 388 CO 0.07 1.01 0.00 -0.62 -1.14 0.00 0.00 176.83 176.15 1bgv n GLU 389 N -3.93 0.11 -3.49 3.45 1.02 0.05 -4.92 120.64 112.94 1bgv n GLU 389 Ca -0.03 0.17 -0.23 0.00 -0.02 0.00 0.00 57.16 57.05 1bgv n GLU 389 Cb 0.62 -1.65 0.07 0.00 -0.02 0.00 0.00 31.44 30.46 1bgv n GLU 389 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1bgv n ARG 390 N -1.85 -7.32 -3.31 3.49 1.74 0.14 -5.01 116.66 104.53 1bgv n ARG 390 Ca 0.05 0.81 -0.10 0.00 -0.77 0.00 0.00 57.85 57.84 1bgv n ARG 390 Cb 0.33 -5.74 -0.02 0.00 -1.02 0.00 0.00 32.46 26.01 1bgv n ARG 390 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1bgv n LEU 391 N -4.72 0.00 -4.44 0.55 -0.00 -0.99 -5.06 117.00 102.34 1bgv n LEU 391 Ca -0.00 -2.09 -0.29 0.00 -0.00 0.00 0.00 56.01 53.63 1bgv n LEU 391 Cb 0.56 2.02 -0.12 0.00 -0.00 0.00 0.00 43.42 45.88 1bgv n LEU 391 CO 0.60 -0.51 -0.53 -0.44 -0.00 0.00 0.00 177.39 176.52 1bgv s SER 392 N -2.60 3.60 0.40 1.45 0.01 -1.26 -4.49 113.70 110.82 1bgv s SER 392 Ca 0.20 -0.67 0.03 0.00 1.31 0.00 0.00 55.95 56.82 1bgv s SER 392 Cb -0.01 -0.38 -0.00 0.00 0.21 0.00 0.00 66.02 65.84 1bgv s SER 392 CO 0.15 0.17 0.58 0.26 0.41 0.00 0.00 173.24 174.81 1bgv s TRP 393 N -1.18 3.15 0.72 2.43 0.51 -1.26 -5.09 118.94 118.22 1bgv s TRP 393 Ca 0.17 0.01 -0.11 0.00 -2.12 0.00 0.00 56.10 54.04 1bgv s TRP 393 Cb -0.10 -2.19 0.02 0.00 -0.81 0.00 0.00 33.47 30.39 1bgv s TRP 393 CO 0.08 -0.23 1.10 0.95 -0.51 0.00 0.00 176.95 178.35 1bgv s THR 394 N -2.39 3.38 0.36 2.01 -4.23 -1.26 -4.79 115.64 108.72 1bgv s THR 394 Ca 0.47 0.45 0.05 0.00 -1.18 0.00 0.00 61.69 61.48 1bgv s THR 394 Cb -0.10 -3.43 0.19 0.00 1.34 0.00 0.00 72.50 70.50 1bgv s THR 394 CO 0.35 -0.58 1.93 0.00 -0.54 0.00 0.00 174.62 175.77 1bgv h ALA 395 N -0.70 1.47 -0.48 3.99 0.00 -1.98 -2.09 119.26 119.47 1bgv h ALA 395 Ca -0.45 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.21 1bgv h ALA 395 Cb 1.26 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 18.88 1bgv h ALA 395 CO 0.64 0.39 -0.06 0.93 0.00 0.00 0.00 179.25 181.14 1bgv h GLU 396 N 0.50 0.90 -0.07 0.00 3.07 -1.99 -0.52 114.58 116.48 1bgv h GLU 396 Ca 0.12 -0.32 0.00 0.00 -0.50 0.00 0.00 59.36 58.66 1bgv h GLU 396 Cb 0.23 -0.06 -0.00 0.00 -0.84 0.00 0.00 28.75 28.07 1bgv h GLU 396 CO -0.00 0.97 0.04 0.93 -1.40 0.00 0.00 179.01 179.55 1bgv h GLU 397 N 0.75 0.09 -0.36 2.33 5.08 -1.79 -0.31 114.58 120.38 1bgv h GLU 397 Ca 0.13 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1bgv h GLU 397 Cb 0.60 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.82 1bgv h GLU 397 CO 0.04 0.09 0.09 0.28 -1.00 0.00 0.00 179.01 178.51 1bgv h VAL 398 N 0.07 1.22 -0.52 3.13 2.07 -1.25 -1.99 116.25 118.98 1bgv h VAL 398 Ca 0.03 -0.74 -0.10 0.00 0.82 0.00 0.00 66.70 66.71 1bgv h VAL 398 Cb 0.02 1.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.79 1bgv h VAL 398 CO -0.01 0.25 -0.06 -0.78 0.02 0.00 0.00 177.57 176.99 1bgv h ASP 399 N 0.42 0.92 -0.16 0.57 3.58 -1.03 0.06 116.42 120.77 1bgv h ASP 399 Ca 0.11 -0.27 -0.11 0.00 0.42 0.00 0.00 57.03 57.18 1bgv h ASP 399 Cb 0.29 -0.25 -0.01 0.00 1.72 0.00 0.00 39.33 41.08 1bgv h ASP 399 CO -0.00 1.01 -0.27 -1.28 -2.88 0.00 0.00 179.24 175.82 1bgv h SER 400 N 0.84 0.65 -0.26 2.28 0.87 -0.88 -0.19 113.55 116.87 1bgv h SER 400 Ca 0.14 -0.24 -0.19 0.00 -1.23 0.00 0.00 61.79 60.28 1bgv h SER 400 Cb 0.59 -0.18 0.00 0.00 -0.44 0.00 0.00 62.40 62.37 1bgv h SER 400 CO 0.04 0.89 -0.56 0.11 -0.53 0.00 0.00 176.83 176.77 1bgv h LYS 401 N 0.55 0.85 -0.31 2.24 1.57 -1.06 -2.75 116.57 117.67 1bgv h LYS 401 Ca 0.07 -0.55 0.07 0.00 -1.87 0.00 0.00 60.65 58.37 1bgv h LYS 401 Cb 0.74 0.07 -0.07 0.00 0.08 0.00 0.00 32.23 33.05 1bgv h LYS 401 CO 0.06 1.18 -0.17 1.25 -0.57 0.00 0.00 179.45 181.20 1bgv h LEU 402 N 0.65 -0.57 -0.17 2.94 5.85 -0.63 -0.33 115.31 123.05 1bgv h LEU 402 Ca 0.01 0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.90 1bgv h LEU 402 Cb 1.17 0.31 -0.04 0.00 0.37 0.00 0.00 40.66 42.46 1bgv h LEU 402 CO 0.12 -0.21 -0.08 -0.74 -0.34 0.00 0.00 178.44 177.20 1bgv h HIS 403 N -0.13 -0.18 -0.51 1.25 2.76 -0.98 -1.43 115.15 115.92 1bgv h HIS 403 Ca 0.16 0.02 -0.02 0.00 -2.20 0.00 0.00 60.37 58.33 1bgv h HIS 403 Cb 0.38 0.11 -0.02 0.00 1.55 0.00 0.00 27.41 29.42 1bgv h HIS 403 CO -0.37 -0.12 0.24 1.96 -1.30 0.00 0.00 177.93 178.33 1bgv h GLN 404 N -0.06 0.74 -0.43 5.26 4.20 -1.14 -2.28 115.11 121.41 1bgv h GLN 404 Ca 0.09 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 58.66 1bgv h GLN 404 Cb 0.19 -0.13 -0.02 0.00 0.30 0.00 0.00 27.48 27.82 1bgv h GLN 404 CO -0.21 0.63 0.16 0.28 -0.67 0.00 0.00 178.83 179.02 1bgv h VAL 405 N 0.68 1.21 -0.69 -0.54 2.07 -0.80 -1.95 116.25 116.23 1bgv h VAL 405 Ca 0.17 -0.67 -0.02 0.00 0.82 0.00 0.00 66.70 67.00 1bgv h VAL 405 Cb 0.14 0.84 -0.03 0.00 -1.52 0.00 0.00 31.29 30.71 1bgv h VAL 405 CO -0.02 0.24 0.34 0.24 0.02 0.00 0.00 177.57 178.39 1bgv h MET 406 N 0.55 0.98 -0.19 1.57 2.86 -1.19 0.17 114.93 119.69 1bgv h MET 406 Ca 0.14 -0.13 -0.00 0.00 -2.06 0.00 0.00 59.70 57.65 1bgv h MET 406 Cb 0.22 -0.18 -0.01 0.00 0.06 0.00 0.00 31.60 31.69 1bgv h MET 406 CO -0.01 0.75 0.12 1.15 1.06 0.00 0.00 176.91 179.98 1bgv h THR 407 N 0.98 1.08 -0.34 2.22 2.02 -1.26 -2.11 112.91 115.50 1bgv h THR 407 Ca 0.24 -0.18 -0.00 0.00 0.77 0.00 0.00 66.41 67.24 1bgv h THR 407 Cb 0.09 0.85 -0.02 0.00 -1.74 0.00 0.00 68.15 67.34 1bgv h THR 407 CO -0.03 0.07 0.21 0.44 0.37 0.00 0.00 175.52 176.58 1bgv h ASP 408 N 0.23 0.40 -0.58 4.18 3.32 -0.31 -1.24 116.42 122.42 1bgv h ASP 408 Ca 0.07 -0.02 -0.10 0.00 0.02 0.00 0.00 57.03 57.00 1bgv h ASP 408 Cb 0.02 -0.10 -0.02 0.00 0.22 0.00 0.00 39.33 39.45 1bgv h ASP 408 CO -0.01 0.30 -0.03 0.40 -1.72 0.00 0.00 179.24 178.18 1bgv h ILE 409 N 0.46 1.27 0.44 0.35 2.04 -0.21 0.15 117.51 122.00 1bgv h ILE 409 Ca 0.12 -1.18 -0.02 0.00 1.00 0.00 0.00 64.86 64.78 1bgv h ILE 409 Cb -0.02 0.87 0.00 0.00 -0.74 0.00 0.00 36.82 36.93 1bgv h ILE 409 CO -0.02 0.43 -0.21 -0.74 0.00 0.00 0.00 178.15 177.60 1bgv h HIS 410 N 0.93 -0.55 -0.98 1.37 2.76 -0.90 -2.31 115.15 115.48 1bgv h HIS 410 Ca 0.16 -0.01 0.03 0.00 -2.20 0.00 0.00 60.37 58.35 1bgv h HIS 410 Cb 0.59 0.18 -0.06 0.00 1.55 0.00 0.00 27.41 29.68 1bgv h HIS 410 CO 0.04 -0.24 0.64 -0.44 -1.30 0.00 0.00 177.93 176.64 1bgv h ASP 411 N -0.82 1.08 -0.72 3.26 3.32 -1.20 -1.63 116.42 119.71 1bgv h ASP 411 Ca -0.06 -0.01 -0.06 0.00 0.02 0.00 0.00 57.03 56.92 1bgv h ASP 411 Cb 0.56 -0.25 -0.03 0.00 0.22 0.00 0.00 39.33 39.83 1bgv h ASP 411 CO 0.10 0.74 0.21 1.23 -1.72 0.00 0.00 179.24 179.80 1bgv h GLY 412 N 1.26 1.21 0.92 2.75 0.00 -0.73 -1.22 103.07 107.26 1bgv h GLY 412 Ca 0.39 -0.73 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 1bgv h GLY 412 CO -0.12 0.69 0.05 1.76 0.00 0.00 0.00 176.54 178.92 1bgv h SER 413 N 1.07 0.58 -0.11 0.19 0.02 -0.81 -0.93 113.55 113.56 1bgv h SER 413 Ca 0.23 -0.27 0.00 0.00 -0.84 0.00 0.00 61.79 60.91 1bgv h SER 413 Cb 0.33 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.71 1bgv h SER 413 CO -0.00 0.70 0.07 0.00 -1.14 0.00 0.00 176.83 176.46 1bgv h ALA 414 N 0.90 0.14 -0.80 3.77 0.00 -1.21 -0.77 119.26 121.29 1bgv h ALA 414 Ca 0.11 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1bgv h ALA 414 Cb 0.37 -0.05 -0.04 0.00 0.00 0.00 0.00 17.79 18.08 1bgv h ALA 414 CO 0.01 -0.37 0.51 0.00 0.00 0.00 0.00 179.25 179.40 1bgv h ALA 415 N 1.03 1.02 -0.43 0.00 0.00 -1.03 -0.54 119.26 119.32 1bgv h ALA 415 Ca 0.04 -0.07 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1bgv h ALA 415 Cb -0.01 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.44 1bgv h ALA 415 CO -0.01 0.46 0.17 0.00 0.00 0.00 0.00 179.25 179.87 1bgv h ALA 416 N 1.28 0.56 -0.46 0.00 0.00 -0.82 0.25 119.26 120.08 1bgv h ALA 416 Ca 0.29 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1bgv h ALA 416 Cb -0.09 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.51 1bgv h ALA 416 CO -0.06 0.17 0.23 0.00 0.00 0.00 0.00 179.25 179.60 1bgv h ALA 417 N 1.01 0.59 -0.83 0.00 0.00 -0.64 -2.13 119.26 117.27 1bgv h ALA 417 Ca 0.14 -0.11 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 1bgv h ALA 417 Cb 0.20 -0.18 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 1bgv h ALA 417 CO -0.01 0.14 0.49 1.49 0.00 0.00 0.00 179.25 181.36 1bgv h GLU 418 N 0.60 1.13 -0.69 0.00 4.22 -0.89 0.78 114.58 119.74 1bgv h GLU 418 Ca 0.16 -0.11 0.05 0.00 0.08 0.00 0.00 59.36 59.54 1bgv h GLU 418 Cb 0.10 -0.23 -0.04 0.00 0.50 0.00 0.00 28.75 29.07 1bgv h GLU 418 CO -0.02 0.81 0.45 -0.09 -2.18 0.00 0.00 179.01 177.98 1bgv h ARG 419 N 1.14 0.74 -0.74 1.92 2.43 -0.31 0.73 114.38 120.29 1bgv h ARG 419 Ca 0.30 -0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.30 1bgv h ARG 419 Cb -0.03 -0.17 -0.07 0.00 -0.42 0.00 0.00 29.97 29.28 1bgv h ARG 419 CO -0.05 0.49 0.15 0.66 -1.51 0.00 0.00 179.97 179.71 1bgv n TYR 420 N -4.47 2.00 -2.20 2.20 4.02 -0.83 -4.88 117.16 113.01 1bgv n TYR 420 Ca 0.09 -0.89 -0.13 0.00 -0.01 0.00 0.00 57.90 56.96 1bgv n TYR 420 Cb 0.17 -0.56 -0.01 0.00 -0.02 0.00 0.00 39.34 38.93 1bgv n TYR 420 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1bgv n GLY 421 N 0.15 -0.07 1.07 2.72 0.00 0.25 -4.93 105.19 104.37 1bgv n GLY 421 Ca 0.31 -0.35 0.11 0.00 0.00 0.00 0.00 46.02 46.09 1bgv n GLY 421 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1bgv n LEU 422 N -1.82 3.19 0.00 0.99 4.77 0.27 -4.97 117.00 119.42 1bgv n LEU 422 Ca -0.15 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 1bgv n LEU 422 Cb 0.61 -0.26 0.00 0.00 -2.33 0.00 0.00 43.42 41.44 1bgv n LEU 422 CO 0.18 0.70 0.00 0.61 -1.33 0.00 0.00 177.39 177.55 1bgv n GLY 423 N 1.46 -1.56 3.06 -0.72 0.00 -1.25 -4.04 105.19 102.13 1bgv n GLY 423 Ca 0.19 -1.41 -0.43 0.00 0.00 0.00 0.00 46.02 44.37 1bgv n GLY 423 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 1bgv n TYR 424 N 0.00 3.31 -3.72 1.61 9.36 -1.26 -2.90 117.16 123.55 1bgv n TYR 424 Ca 0.00 -2.94 -0.37 0.00 3.32 0.00 0.00 57.90 57.91 1bgv n TYR 424 Cb 0.00 -1.74 -0.10 0.00 -0.63 0.00 0.00 39.34 36.87 1bgv n TYR 424 CO 0.00 0.00 0.00 1.21 0.22 0.00 0.00 176.86 178.29 1bgv s ASN 425 N 0.39 5.31 0.43 2.98 3.84 -1.26 -4.91 114.94 121.72 1bgv s ASN 425 Ca 0.36 -2.41 0.20 0.00 0.21 0.00 0.00 52.86 51.23 1bgv s ASN 425 Cb 0.04 -1.86 0.98 0.00 -0.55 0.00 0.00 41.25 39.86 1bgv s ASN 425 CO 0.03 -0.48 1.89 -0.07 -2.79 0.00 0.00 177.10 175.68 1bgv h LEU 426 N 7.62 0.00 -0.09 3.21 3.38 -1.90 -1.38 115.31 126.14 1bgv h LEU 426 Ca -0.08 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.86 1bgv h LEU 426 Cb 1.01 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.75 1bgv h LEU 426 CO 0.72 0.27 -0.05 0.58 0.09 0.00 0.00 178.44 180.05 1bgv h VAL 427 N 0.00 1.33 -0.04 1.22 2.07 -1.91 -2.70 116.25 116.22 1bgv h VAL 427 Ca -0.00 -1.10 -0.16 0.00 0.82 0.00 0.00 66.70 66.26 1bgv h VAL 427 Cb 0.61 1.89 -0.01 0.00 -1.52 0.00 0.00 31.29 32.25 1bgv h VAL 427 CO 0.04 0.31 -0.69 0.00 0.02 0.00 0.00 177.57 177.25 1bgv h ALA 428 N 0.62 0.76 -0.79 1.67 0.00 -1.93 -3.08 119.26 116.50 1bgv h ALA 428 Ca 0.02 -0.60 -0.01 0.00 0.00 0.00 0.00 54.91 54.32 1bgv h ALA 428 Cb 0.51 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.18 1bgv h ALA 428 CO 0.01 0.79 0.46 0.78 0.00 0.00 0.00 179.25 181.30 1bgv h GLY 429 N 1.63 1.15 0.89 0.00 0.00 -1.27 0.55 103.07 106.01 1bgv h GLY 429 Ca -0.02 -0.49 -0.06 0.00 0.00 0.00 0.00 47.33 46.76 1bgv h GLY 429 CO 0.10 0.47 -0.06 0.00 0.00 0.00 0.00 176.54 177.05 1bgv h ALA 430 N 1.41 0.41 -0.75 3.60 0.00 -1.47 0.01 119.26 122.47 1bgv h ALA 430 Ca 0.28 -0.28 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 1bgv h ALA 430 Cb -0.02 -0.11 -0.04 0.00 0.00 0.00 0.00 17.79 17.63 1bgv h ALA 430 CO -0.05 0.22 0.43 -0.91 0.00 0.00 0.00 179.25 178.94 1bgv h ASN 431 N 0.34 0.92 -0.06 0.00 2.35 -1.30 -1.54 115.58 116.29 1bgv h ASN 431 Ca 0.08 -0.07 -0.07 0.00 -0.55 0.00 0.00 56.30 55.69 1bgv h ASN 431 Cb 0.54 -0.23 0.00 0.00 0.05 0.00 0.00 38.32 38.68 1bgv h ASN 431 CO 0.03 0.73 -0.23 0.40 -1.65 0.00 0.00 177.43 176.71 1bgv h ILE 432 N 1.05 1.43 -0.71 2.81 2.04 -0.52 0.03 117.51 123.63 1bgv h ILE 432 Ca 0.27 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.50 1bgv h ILE 432 Cb 0.00 2.32 -0.04 0.00 -0.74 0.00 0.00 36.82 38.37 1bgv h ILE 432 CO -0.05 0.46 0.46 0.58 0.00 0.00 0.00 178.15 179.60 1bgv h VAL 433 N -0.24 1.19 -0.11 1.67 2.07 -0.89 -0.83 116.25 119.11 1bgv h VAL 433 Ca -0.01 -0.38 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 1bgv h VAL 433 Cb 0.87 0.16 -0.00 0.00 -1.52 0.00 0.00 31.29 30.79 1bgv h VAL 433 CO 0.05 0.19 0.06 1.23 0.02 0.00 0.00 177.57 179.12 1bgv h GLY 434 N 0.97 0.16 1.25 2.17 0.00 -1.24 -2.92 103.07 103.46 1bgv h GLY 434 Ca 0.26 -0.07 -0.03 0.00 0.00 0.00 0.00 47.33 47.48 1bgv h GLY 434 CO -0.05 0.07 0.29 -2.75 0.00 0.00 0.00 176.54 174.09 1bgv h PHE 435 N 0.07 0.97 -0.75 5.60 3.57 -0.55 -3.22 116.94 122.63 1bgv h PHE 435 Ca 0.04 -0.05 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 1bgv h PHE 435 Cb 0.08 -0.30 -0.03 0.00 2.79 0.00 0.00 35.95 38.49 1bgv h PHE 435 CO -0.04 0.73 0.36 1.96 -2.23 0.00 0.00 178.31 179.09 1bgv h GLN 436 N 0.95 1.09 -0.29 1.11 1.08 -0.96 0.22 115.11 118.31 1bgv h GLN 436 Ca 0.23 -0.16 -0.07 0.00 -1.45 0.00 0.00 58.65 57.20 1bgv h GLN 436 Cb 0.15 -0.20 -0.01 0.00 -0.05 0.00 0.00 27.48 27.38 1bgv h GLN 436 CO -0.02 0.85 -0.08 -0.22 -0.95 0.00 0.00 178.83 178.40 1bgv h LYS 437 N 1.06 0.57 -0.37 1.46 3.64 -1.58 -1.22 116.57 120.14 1bgv h LYS 437 Ca 0.26 -0.22 -0.00 0.00 -1.27 0.00 0.00 60.65 59.41 1bgv h LYS 437 Cb 0.12 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.89 1bgv h LYS 437 CO -0.03 0.78 0.22 0.82 -2.27 0.00 0.00 179.45 178.96 1bgv h ILE 438 N 0.33 1.13 -0.73 2.00 2.04 -1.49 -1.97 117.51 118.81 1bgv h ILE 438 Ca 0.07 -0.30 0.03 0.00 1.00 0.00 0.00 64.86 65.66 1bgv h ILE 438 Cb 0.57 0.67 -0.04 0.00 -0.74 0.00 0.00 36.82 37.28 1bgv h ILE 438 CO 0.03 0.13 0.46 0.00 0.00 0.00 0.00 178.15 178.77 1bgv h ALA 439 N 1.09 0.95 -0.31 1.87 0.00 -0.33 -1.12 119.26 121.40 1bgv h ALA 439 Ca 0.13 -0.03 0.02 0.00 0.00 0.00 0.00 54.91 55.03 1bgv h ALA 439 Cb 0.02 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 17.54 1bgv h ALA 439 CO -0.02 0.25 0.16 -0.44 0.00 0.00 0.00 179.25 179.20 1bgv h ASP 440 N 0.90 0.24 -0.44 0.00 3.32 -1.03 0.15 116.42 119.55 1bgv h ASP 440 Ca 0.29 0.01 -0.05 0.00 0.02 0.00 0.00 57.03 57.31 1bgv h ASP 440 Cb 0.01 -0.03 -0.02 0.00 0.22 0.00 0.00 39.33 39.51 1bgv h ASP 440 CO -0.11 0.18 0.10 0.00 -1.72 0.00 0.00 179.24 177.69 1bgv h ALA 441 N 1.16 0.58 -0.67 3.45 0.00 -1.03 -0.55 119.26 122.21 1bgv h ALA 441 Ca 0.13 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.75 1bgv h ALA 441 Cb 0.04 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1bgv h ALA 441 CO -0.09 0.27 0.09 0.52 0.00 0.00 0.00 179.25 180.05 1bgv h MET 442 N 0.58 1.11 -0.12 0.00 2.86 -0.95 -0.00 114.93 118.42 1bgv h MET 442 Ca 0.14 -0.31 -0.01 0.00 -2.06 0.00 0.00 59.70 57.46 1bgv h MET 442 Cb 0.34 -0.13 -0.00 0.00 0.06 0.00 0.00 31.60 31.86 1bgv h MET 442 CO 0.00 1.03 0.04 0.52 1.06 0.00 0.00 176.91 179.56 1bgv h MET 443 N 1.04 0.18 -0.52 1.72 2.07 -0.52 -2.60 114.93 116.30 1bgv h MET 443 Ca 0.20 -0.04 0.01 0.00 -2.07 0.00 0.00 59.70 57.81 1bgv h MET 443 Cb 0.46 -0.03 -0.03 0.00 -1.87 0.00 0.00 31.60 30.14 1bgv h MET 443 CO 0.02 0.31 0.34 0.00 1.07 0.00 0.00 176.91 178.65 1bgv h ALA 444 N 0.86 1.66 0.00 6.32 0.00 -0.90 -2.92 119.26 124.27 1bgv h ALA 444 Ca 0.04 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1bgv h ALA 444 Cb 0.21 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.80 1bgv h ALA 444 CO -0.00 0.31 0.00 1.04 0.00 0.00 0.00 179.25 180.59 1bgv n GLN 445 N -4.46 0.49 -0.04 0.00 6.02 -0.03 -5.02 117.38 114.33 1bgv n GLN 445 Ca 0.05 0.00 0.01 0.00 -0.01 0.00 0.00 57.00 57.05 1bgv n GLN 445 Cb 0.07 -1.50 -0.00 0.00 1.02 0.00 0.00 30.24 29.83 1bgv n GLN 445 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1bgv n GLY 446 N 1.25 -1.98 3.36 1.08 0.00 -1.01 -4.50 105.19 103.39 1bgv n GLY 446 Ca 0.15 -1.39 -0.46 0.00 0.00 0.00 0.00 46.02 44.33 1bgv n GLY 446 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1bgv s ILE 447 N -0.22 5.50 0.11 -0.61 -1.09 -1.26 -4.52 121.20 119.12 1bgv s ILE 447 Ca 0.00 -2.51 0.00 0.00 -2.23 0.00 0.00 60.65 55.91 1bgv s ILE 447 Cb 0.00 -4.58 0.00 0.00 -1.58 0.00 0.00 42.46 36.30 1bgv s ILE 447 CO 0.00 -1.18 0.00 0.00 -1.23 0.00 0.00 174.94 172.53 1bgv n ALA 448 N 4.27 3.00 1.20 9.38 0.00 -1.26 -5.28 120.51 131.81 1bgv n ALA 448 Ca 0.19 0.00 0.13 0.00 0.00 0.00 0.00 53.44 53.76 1bgv n ALA 448 Cb 0.46 0.06 0.27 0.00 0.00 0.00 0.00 19.45 20.23 1bgv n ALA 448 CO 0.00 0.00 0.00 0.91 0.00 0.00 0.00 177.50 178.41