#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvd s LEU 2 N 0.00 4.04 0.85 7.52 1.02 -1.26 -5.07 118.68 125.78 1bvd s LEU 2 Ca 0.00 0.92 -0.12 0.00 0.02 0.00 0.00 54.13 54.95 1bvd s LEU 2 Cb 0.00 -3.73 0.10 0.00 0.02 0.00 0.00 46.19 42.58 1bvd s LEU 2 CO 0.00 -0.20 1.12 -0.94 0.02 0.00 0.00 176.35 176.35 1bvd s SER 3 N -2.83 4.10 0.23 2.29 1.04 -1.26 -4.89 113.70 112.37 1bvd s SER 3 Ca 0.47 1.08 -0.07 0.00 0.48 0.00 0.00 55.95 57.92 1bvd s SER 3 Cb -0.11 -1.72 0.20 0.00 0.10 0.00 0.00 66.02 64.49 1bvd s SER 3 CO 0.26 -2.19 1.82 -0.08 0.98 0.00 0.00 173.24 174.03 1bvd h GLU 4 N -1.25 1.22 -0.54 4.02 4.57 -1.99 -1.13 114.58 119.48 1bvd h GLU 4 Ca -0.48 -0.18 -0.08 0.00 -1.18 0.00 0.00 59.36 57.44 1bvd h GLU 4 Cb 1.30 -0.22 -0.02 0.00 -0.16 0.00 0.00 28.75 29.65 1bvd h GLU 4 CO 0.61 0.94 0.02 0.78 -1.18 0.00 0.00 179.01 180.18 1bvd h GLY 5 N 1.21 0.97 1.20 1.92 0.00 -1.99 -0.22 103.07 106.16 1bvd h GLY 5 Ca 0.29 -0.66 -0.10 0.00 0.00 0.00 0.00 47.33 46.86 1bvd h GLY 5 CO -0.04 0.61 -0.08 0.83 0.00 0.00 0.00 176.54 177.86 1bvd h GLU 6 N 0.84 0.94 -0.66 4.80 5.08 -1.82 -1.94 114.58 121.82 1bvd h GLU 6 Ca 0.16 -0.32 -0.05 0.00 -1.00 0.00 0.00 59.36 58.15 1bvd h GLU 6 Cb 0.47 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.61 1bvd h GLU 6 CO 0.02 0.98 0.23 -1.49 -1.00 0.00 0.00 179.01 177.74 1bvd h TRP 7 N 0.85 1.01 -0.64 4.33 4.06 -0.63 -1.03 115.95 123.89 1bvd h TRP 7 Ca 0.14 -0.08 -0.03 0.00 2.06 0.00 0.00 58.89 60.98 1bvd h TRP 7 Cb 0.61 -0.30 -0.03 0.00 -1.00 0.00 0.00 29.16 28.44 1bvd h TRP 7 CO 0.04 0.79 0.26 1.96 -3.56 0.00 0.00 178.44 177.93 1bvd h GLN 8 N 0.96 0.92 -0.44 0.49 4.20 -0.90 0.13 115.11 120.48 1bvd h GLN 8 Ca 0.22 -0.14 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1bvd h GLN 8 Cb 0.24 -0.16 -0.02 0.00 0.30 0.00 0.00 27.48 27.84 1bvd h GLN 8 CO -0.01 0.75 0.06 -0.07 -0.67 0.00 0.00 178.83 178.89 1bvd h LEU 9 N 0.91 0.71 -0.22 1.46 3.38 -0.81 0.19 115.31 120.92 1bvd h LEU 9 Ca 0.22 -0.27 0.01 0.00 0.09 0.00 0.00 57.88 57.93 1bvd h LEU 9 Cb 0.17 -0.19 -0.02 0.00 0.09 0.00 0.00 40.66 40.71 1bvd h LEU 9 CO -0.02 0.79 0.11 0.58 0.09 0.00 0.00 178.44 179.99 1bvd h VAL 10 N 0.59 1.00 0.00 1.22 2.07 -0.65 -2.62 116.25 117.86 1bvd h VAL 10 Ca 0.13 -0.08 -0.06 0.00 0.82 0.00 0.00 66.70 67.51 1bvd h VAL 10 Cb 0.39 0.74 -0.01 0.00 -1.52 0.00 0.00 31.29 30.90 1bvd h VAL 10 CO 0.01 0.04 -0.30 -0.07 0.02 0.00 0.00 177.57 177.27 1bvd h LEU 11 N 0.23 0.00 -0.23 2.57 3.38 -0.65 -0.95 115.31 119.67 1bvd h LEU 11 Ca 0.09 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1bvd h LEU 11 Cb 0.02 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.76 1bvd h LEU 11 CO -0.06 0.30 -0.03 -0.74 0.09 0.00 0.00 178.44 178.00 1bvd h HIS 12 N 0.00 0.47 0.00 1.13 2.76 -0.48 -1.86 115.15 117.17 1bvd h HIS 12 Ca -0.00 -0.09 -0.19 0.00 -2.20 0.00 0.00 60.37 57.89 1bvd h HIS 12 Cb 0.94 -0.12 -0.02 0.00 1.55 0.00 0.00 27.41 29.77 1bvd h HIS 12 CO 0.00 0.63 -0.85 -0.24 -1.30 0.00 0.00 177.93 176.17 1bvd h VAL 13 N 0.17 1.54 -0.15 5.26 3.04 -1.35 -3.05 116.25 121.71 1bvd h VAL 13 Ca 0.06 -2.72 -0.02 0.00 -1.01 0.00 0.00 66.70 63.00 1bvd h VAL 13 Cb 0.47 2.50 -0.01 0.00 -2.01 0.00 0.00 31.29 32.24 1bvd h VAL 13 CO 0.02 0.79 -0.01 -0.25 -1.01 0.00 0.00 177.57 177.11 1bvd h TRP 14 N 0.05 0.21 -0.32 3.17 2.91 -1.06 -0.73 115.95 120.18 1bvd h TRP 14 Ca -0.03 -0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.00 1bvd h TRP 14 Cb 1.49 -0.07 -0.02 0.00 -0.51 0.00 0.00 29.16 30.05 1bvd h TRP 14 CO 0.02 0.23 0.22 0.00 -1.03 0.00 0.00 178.44 177.87 1bvd h ALA 15 N 1.79 1.83 -0.25 2.65 0.00 -1.22 -0.23 119.26 123.83 1bvd h ALA 15 Ca 0.05 -0.02 -0.08 0.00 0.00 0.00 0.00 54.91 54.86 1bvd h ALA 15 Cb 0.16 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 1bvd h ALA 15 CO 0.00 0.14 -0.19 0.87 0.00 0.00 0.00 179.25 180.07 1bvd h LYS 16 N 0.38 0.45 -0.63 0.00 1.79 -1.19 -2.50 116.57 114.88 1bvd h LYS 16 Ca 0.13 -0.15 -0.07 0.00 -2.18 0.00 0.00 60.65 58.38 1bvd h LYS 16 Cb 0.04 -0.04 -0.03 0.00 -1.58 0.00 0.00 32.23 30.62 1bvd h LYS 16 CO -0.03 0.63 0.13 0.28 -1.08 0.00 0.00 179.45 179.38 1bvd h VAL 17 N 0.41 1.25 0.00 0.50 2.07 -0.88 -2.76 116.25 116.84 1bvd h VAL 17 Ca 0.07 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.65 1bvd h VAL 17 Cb 0.57 0.63 0.00 0.00 -1.52 0.00 0.00 31.29 30.96 1bvd h VAL 17 CO 0.04 0.35 0.00 -0.62 0.02 0.00 0.00 177.57 177.36 1bvd n GLU 18 N -4.24 0.13 0.18 1.57 1.02 -0.29 -1.31 120.64 117.70 1bvd n GLU 18 Ca 0.04 0.39 0.04 0.00 -0.02 0.00 0.00 57.16 57.61 1bvd n GLU 18 Cb 0.26 -1.76 0.30 0.00 -0.02 0.00 0.00 31.44 30.22 1bvd n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bvd h ALA 19 N 2.31 1.01 -1.31 0.62 0.00 -1.42 -3.37 119.26 117.10 1bvd h ALA 19 Ca 0.00 -0.40 -0.19 0.00 0.00 0.00 0.00 54.91 54.33 1bvd h ALA 19 Cb 0.30 -0.07 -0.22 0.00 0.00 0.00 0.00 17.79 17.80 1bvd h ALA 19 CO 0.00 0.54 -0.55 0.34 0.00 0.00 0.00 179.25 179.58 1bvd s ASP 20 N -6.56 -0.70 0.16 0.00 2.15 -0.43 -5.01 116.67 106.28 1bvd s ASP 20 Ca -0.00 -1.36 -0.10 0.00 0.43 0.00 0.00 52.55 51.51 1bvd s ASP 20 Cb 0.12 1.47 0.02 0.00 -0.30 0.00 0.00 42.92 44.22 1bvd s ASP 20 CO 0.71 -0.16 1.57 0.58 -0.17 0.00 0.00 175.17 177.69 1bvd h VAL 21 N 4.98 1.27 -0.24 1.11 2.07 -1.70 -2.40 116.25 121.34 1bvd h VAL 21 Ca 0.07 -1.30 -0.08 0.00 0.82 0.00 0.00 66.70 66.21 1bvd h VAL 21 Cb 1.12 1.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.93 1bvd h VAL 21 CO 0.12 0.45 -0.19 0.00 0.02 0.00 0.00 177.57 177.97 1bvd h ALA 22 N 0.89 1.22 -0.19 1.67 0.00 -1.90 -0.17 119.26 120.79 1bvd h ALA 22 Ca 0.13 -0.30 -0.14 0.00 0.00 0.00 0.00 54.91 54.59 1bvd h ALA 22 Cb 0.72 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1bvd h ALA 22 CO 0.05 0.50 -0.44 0.78 0.00 0.00 0.00 179.25 180.15 1bvd h GLY 23 N 0.96 0.69 1.04 0.00 0.00 -1.88 -0.62 103.07 103.26 1bvd h GLY 23 Ca 0.07 -0.85 -0.07 0.00 0.00 0.00 0.00 47.33 46.48 1bvd h GLY 23 CO 0.04 0.76 0.13 0.45 0.00 0.00 0.00 176.54 177.91 1bvd h HIS 24 N 0.31 1.09 -0.62 5.60 3.86 -1.37 -1.80 115.15 122.22 1bvd h HIS 24 Ca -0.00 -0.14 -0.09 0.00 -1.16 0.00 0.00 60.37 58.98 1bvd h HIS 24 Cb 1.05 -0.30 -0.02 0.00 1.06 0.00 0.00 27.41 29.20 1bvd h HIS 24 CO 0.09 0.92 0.03 0.78 0.86 0.00 0.00 177.93 180.61 1bvd h GLY 25 N 0.94 1.16 0.94 2.45 0.00 -0.68 -0.36 103.07 107.51 1bvd h GLY 25 Ca 0.19 -0.82 -0.07 0.00 0.00 0.00 0.00 47.33 46.64 1bvd h GLY 25 CO 0.01 0.76 -0.03 1.46 0.00 0.00 0.00 176.54 178.73 1bvd h GLN 26 N 0.99 0.68 -0.57 4.80 4.20 -0.98 -0.63 115.11 123.59 1bvd h GLN 26 Ca 0.18 -0.23 -0.10 0.00 0.06 0.00 0.00 58.65 58.56 1bvd h GLN 26 Cb 0.52 -0.05 -0.02 0.00 0.30 0.00 0.00 27.48 28.23 1bvd h GLN 26 CO 0.03 0.80 -0.02 -0.44 -0.67 0.00 0.00 178.83 178.53 1bvd h ASP 27 N 0.49 0.99 -0.18 1.46 3.32 -0.86 0.11 116.42 121.74 1bvd h ASP 27 Ca 0.10 -0.28 -0.02 0.00 0.02 0.00 0.00 57.03 56.85 1bvd h ASP 27 Cb 0.51 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1bvd h ASP 27 CO 0.03 1.05 0.02 0.40 -1.72 0.00 0.00 179.24 179.02 1bvd h ILE 28 N 0.92 1.23 -0.16 0.35 2.04 -0.92 -1.30 117.51 119.68 1bvd h ILE 28 Ca 0.16 -0.75 -0.12 0.00 1.00 0.00 0.00 64.86 65.16 1bvd h ILE 28 Cb 0.56 1.38 -0.01 0.00 -0.74 0.00 0.00 36.82 38.01 1bvd h ILE 28 CO 0.03 0.23 -0.41 -0.07 0.00 0.00 0.00 178.15 177.93 1bvd h LEU 29 N 0.08 0.37 -0.85 1.44 3.38 -1.03 -1.53 115.31 117.17 1bvd h LEU 29 Ca 0.05 -0.16 -0.09 0.00 0.09 0.00 0.00 57.88 57.77 1bvd h LEU 29 Cb 0.32 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1bvd h LEU 29 CO 0.00 0.75 -0.10 0.40 0.09 0.00 0.00 178.44 179.59 1bvd h ILE 30 N 0.30 1.25 -0.22 1.22 2.04 -0.57 0.57 117.51 122.10 1bvd h ILE 30 Ca 0.03 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.72 1bvd h ILE 30 Cb 0.85 1.03 -0.01 0.00 -0.74 0.00 0.00 36.82 37.95 1bvd h ILE 30 CO 0.07 0.39 0.01 -0.09 0.00 0.00 0.00 178.15 178.52 1bvd h ARG 31 N 0.68 0.39 -0.58 2.37 9.65 -1.08 -0.25 114.38 125.56 1bvd h ARG 31 Ca 0.12 -0.12 0.05 0.00 -1.10 0.00 0.00 59.98 58.93 1bvd h ARG 31 Cb 0.56 -0.04 -0.05 0.00 -1.39 0.00 0.00 29.97 29.05 1bvd h ARG 31 CO 0.03 0.57 0.30 1.25 2.80 0.00 0.00 179.97 184.92 1bvd h LEU 32 N 0.16 0.43 -0.55 3.80 5.85 -0.89 0.24 115.31 124.35 1bvd h LEU 32 Ca 0.06 0.03 -0.15 0.00 0.84 0.00 0.00 57.88 58.67 1bvd h LEU 32 Cb 0.39 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 1bvd h LEU 32 CO 0.01 0.29 -0.69 -0.26 -0.34 0.00 0.00 178.44 177.44 1bvd h PHE 33 N 0.57 0.00 0.24 1.25 0.04 -0.71 0.19 116.94 118.53 1bvd h PHE 33 Ca 0.26 0.00 -0.33 0.00 2.80 0.00 0.00 57.97 60.70 1bvd h PHE 33 Cb 0.17 0.00 0.04 0.00 2.20 0.00 0.00 35.95 38.35 1bvd h PHE 33 CO -0.10 0.69 -1.46 0.87 -0.60 0.00 0.00 178.31 177.71 1bvd h LYS 34 N 0.00 0.52 -0.03 1.51 6.56 -0.75 -2.80 116.57 121.58 1bvd h LYS 34 Ca -0.01 -0.89 -0.17 0.00 -1.06 0.00 0.00 60.65 58.53 1bvd h LYS 34 Cb 1.27 0.33 -0.01 0.00 -0.57 0.00 0.00 32.23 33.25 1bvd h LYS 34 CO 0.09 1.42 -0.75 0.77 -2.06 0.00 0.00 179.45 178.92 1bvd h SER 35 N 0.14 0.24 -2.21 0.86 0.02 -0.19 -3.38 113.55 109.02 1bvd h SER 35 Ca -0.25 -0.17 -0.58 0.00 -0.84 0.00 0.00 61.79 59.96 1bvd h SER 35 Cb 2.16 -0.07 -0.39 0.00 0.14 0.00 0.00 62.40 64.24 1bvd h SER 35 CO 0.27 0.90 -1.02 1.41 -1.14 0.00 0.00 176.83 177.25 1bvd n HIS 36 N -3.75 -0.48 -0.09 3.45 8.25 0.64 -5.00 115.22 118.25 1bvd n HIS 36 Ca -0.03 -3.46 0.24 0.00 -0.26 0.00 0.00 57.72 54.21 1bvd n HIS 36 Cb 0.72 -0.05 0.70 0.00 1.12 0.00 0.00 29.99 32.47 1bvd n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1bvd h PRO 37 N 4.85 0.02 0.00 -0.41 0.11 -1.69 -0.80 132.00 134.08 1bvd h PRO 37 Ca 0.17 -0.00 -0.03 0.00 0.11 0.00 0.00 66.00 66.26 1bvd h PRO 37 Cb 0.89 -0.00 -0.00 0.00 0.11 0.00 0.00 31.00 31.99 1bvd h PRO 37 CO 0.43 0.01 -0.13 1.05 -0.21 0.00 0.00 178.00 179.15 1bvd h GLU 38 N 0.02 0.00 0.00 1.05 9.09 -1.93 -1.23 114.58 121.58 1bvd h GLU 38 Ca 0.34 0.00 -0.03 0.00 0.05 0.00 0.00 59.36 59.72 1bvd h GLU 38 Cb 1.33 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.43 1bvd h GLU 38 CO -0.01 0.13 -0.14 1.79 0.05 0.00 0.00 179.01 180.83 1bvd h THR 39 N 0.00 0.43 0.00 -1.06 1.35 -1.48 -2.09 112.91 110.06 1bvd h THR 39 Ca -0.00 -0.76 -0.01 0.00 -0.55 0.00 0.00 66.41 65.08 1bvd h THR 39 Cb 0.24 1.54 -0.00 0.00 -1.73 0.00 0.00 68.15 68.20 1bvd h THR 39 CO 0.02 0.14 -0.07 0.25 -0.25 0.00 0.00 175.52 175.61 1bvd h LEU 40 N 0.00 0.00 -2.17 3.87 5.85 -1.39 -2.67 115.31 118.80 1bvd h LEU 40 Ca -0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1bvd h LEU 40 Cb 0.53 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.56 1bvd h LEU 40 CO 0.02 0.07 -0.06 -0.33 -0.34 0.00 0.00 178.44 177.80 1bvd h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.47 -1.99 114.58 117.45 1bvd h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bvd h GLU 41 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1bvd h GLU 41 CO 0.01 0.06 0.00 1.63 -1.00 0.00 0.00 179.01 179.71 1bvd n LYS 42 N -3.90 0.11 -3.86 2.33 4.76 -1.01 -4.42 118.16 112.17 1bvd n LYS 42 Ca -0.03 0.21 -0.33 0.00 -2.87 0.00 0.00 58.31 55.29 1bvd n LYS 42 Cb 0.15 -1.50 -0.12 0.00 -1.84 0.00 0.00 35.03 31.71 1bvd n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1bvd s PHE 43 N -2.75 3.43 0.46 2.13 0.08 -0.75 -4.94 117.98 115.64 1bvd s PHE 43 Ca 0.10 -2.87 0.13 0.00 0.12 0.00 0.00 56.93 54.41 1bvd s PHE 43 Cb 0.09 -3.03 1.04 0.00 -0.57 0.00 0.00 43.02 40.54 1bvd s PHE 43 CO 0.22 -0.85 2.05 -0.44 -0.10 0.00 0.00 175.22 176.09 1bvd h ASP 44 N 7.14 0.13 0.43 1.36 5.19 -1.84 0.28 116.42 129.11 1bvd h ASP 44 Ca -0.06 -0.01 0.00 0.00 -0.62 0.00 0.00 57.03 56.34 1bvd h ASP 44 Cb 0.96 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 40.44 1bvd h ASP 44 CO 0.67 0.18 0.00 0.54 -3.12 0.00 0.00 179.24 177.51 1bvd n ARG 45 N -4.42 0.14 -0.43 3.56 1.74 -1.26 -4.06 116.66 111.93 1bvd n ARG 45 Ca -0.01 0.16 0.00 0.00 -0.77 0.00 0.00 57.85 57.23 1bvd n ARG 45 Cb 0.16 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.10 1bvd n ARG 45 CO 0.00 0.00 0.00 1.97 -1.52 0.00 0.00 177.63 178.08 1bvd n PHE 46 N -1.37 0.00 0.30 -1.55 -1.74 -0.63 -4.92 117.46 107.54 1bvd n PHE 46 Ca 0.06 0.00 0.17 0.00 -0.56 0.00 0.00 57.45 57.12 1bvd n PHE 46 Cb 0.16 0.17 0.80 0.00 1.52 0.00 0.00 39.48 42.13 1bvd n PHE 46 CO 0.00 0.00 0.00 1.57 -0.56 0.00 0.00 176.76 177.77 1bvd h LYS 47 N 0.00 0.00 -0.01 3.97 2.10 -0.63 -1.34 116.57 120.65 1bvd h LYS 47 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 1bvd h LYS 47 Cb 1.09 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.42 1bvd h LYS 47 CO 0.00 0.00 -0.31 0.72 -2.00 0.00 0.00 179.45 177.86 1bvd n HIS 48 N -2.78 0.00 -1.91 0.07 8.25 -1.26 -4.83 115.22 112.77 1bvd n HIS 48 Ca -0.01 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.06 1bvd n HIS 48 Cb 0.17 -0.06 0.01 0.00 1.12 0.00 0.00 29.99 31.23 1bvd n HIS 48 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1bvd s LEU 49 N -2.43 4.09 0.00 2.41 1.43 -0.51 -4.96 118.68 118.72 1bvd s LEU 49 Ca 0.23 2.77 0.00 0.00 -1.03 0.00 0.00 54.13 56.10 1bvd s LEU 49 Cb 0.19 -4.01 0.00 0.00 0.03 0.00 0.00 46.19 42.40 1bvd s LEU 49 CO 0.52 -1.13 0.00 0.29 0.23 0.00 0.00 176.35 176.26 1bvd n LYS 50 N -0.27 1.65 -4.43 1.70 4.76 -1.26 -5.00 118.16 115.31 1bvd n LYS 50 Ca 0.06 0.00 -0.22 0.00 -2.87 0.00 0.00 58.31 55.28 1bvd n LYS 50 Cb 0.43 -0.98 -0.10 0.00 -1.84 0.00 0.00 35.03 32.54 1bvd n LYS 50 CO 0.00 0.00 0.00 0.95 -1.37 0.00 0.00 177.40 176.98 1bvd s THR 51 N -1.93 1.97 0.22 -0.18 -4.23 -1.26 -5.03 115.64 105.20 1bvd s THR 51 Ca 0.00 -2.24 -0.07 0.00 -1.18 0.00 0.00 61.69 58.20 1bvd s THR 51 Cb 0.00 -2.30 0.17 0.00 1.34 0.00 0.00 72.50 71.71 1bvd s THR 51 CO 0.00 -0.41 1.81 -0.08 -0.54 0.00 0.00 174.62 175.40 1bvd h GLU 52 N 2.34 0.70 -0.31 3.99 4.81 -1.98 -0.77 114.58 123.36 1bvd h GLU 52 Ca -0.40 -0.04 -0.04 0.00 -0.13 0.00 0.00 59.36 58.76 1bvd h GLU 52 Cb 1.24 -0.16 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1bvd h GLU 52 CO 0.64 0.47 0.03 0.00 -0.73 0.00 0.00 179.01 179.42 1bvd h ALA 53 N 1.39 1.49 -0.43 2.92 0.00 -1.98 0.25 119.26 122.90 1bvd h ALA 53 Ca 0.34 -0.16 -0.06 0.00 0.00 0.00 0.00 54.91 55.03 1bvd h ALA 53 Cb 0.25 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.89 1bvd h ALA 53 CO -0.21 0.37 0.03 0.93 0.00 0.00 0.00 179.25 180.38 1bvd h GLU 54 N 0.45 0.74 -0.38 0.00 5.08 -1.68 0.27 114.58 119.07 1bvd h GLU 54 Ca 0.10 -0.22 -0.11 0.00 -1.00 0.00 0.00 59.36 58.13 1bvd h GLU 54 Cb 0.24 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 1bvd h GLU 54 CO 0.00 0.80 -0.19 0.52 -1.00 0.00 0.00 179.01 179.14 1bvd h MET 55 N 0.59 0.79 -0.10 2.33 2.86 -0.68 -1.53 114.93 119.19 1bvd h MET 55 Ca 0.13 -0.35 -0.01 0.00 -2.06 0.00 0.00 59.70 57.41 1bvd h MET 55 Cb 0.44 -0.02 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 1bvd h MET 55 CO 0.02 0.97 0.01 0.87 1.06 0.00 0.00 176.91 179.83 1bvd h LYS 56 N 0.59 0.14 0.00 1.72 1.57 -0.29 -2.48 116.57 117.82 1bvd h LYS 56 Ca 0.08 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.85 1bvd h LYS 56 Cb 0.74 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.02 1bvd h LYS 56 CO 0.06 0.15 -0.08 0.00 -0.57 0.00 0.00 179.45 179.00 1bvd h ALA 57 N 1.87 0.95 -2.24 3.86 0.00 -0.48 -3.46 119.26 119.77 1bvd h ALA 57 Ca 0.03 0.00 -0.56 0.00 0.00 0.00 0.00 54.91 54.39 1bvd h ALA 57 Cb 0.09 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.85 1bvd h ALA 57 CO 0.00 0.00 0.74 0.45 0.00 0.00 0.00 179.25 180.44 1bvd s SER 58 N -4.75 7.06 0.11 0.00 0.15 -0.62 -4.90 113.70 110.76 1bvd s SER 58 Ca 0.09 1.69 -0.16 0.00 0.70 0.00 0.00 55.95 58.28 1bvd s SER 58 Cb 0.11 -2.55 -0.04 0.00 -1.71 0.00 0.00 66.02 61.83 1bvd s SER 58 CO 0.62 -0.61 1.54 -0.08 1.20 0.00 0.00 173.24 175.92 1bvd h GLU 59 N 7.57 0.64 -0.46 5.44 4.81 -1.88 -1.41 114.58 129.28 1bvd h GLU 59 Ca -0.30 -0.21 -0.07 0.00 -0.13 0.00 0.00 59.36 58.64 1bvd h GLU 59 Cb 1.13 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.44 1bvd h GLU 59 CO 0.91 0.76 -0.00 -0.44 -0.73 0.00 0.00 179.01 179.51 1bvd h ASP 60 N 0.44 0.73 -0.39 1.04 3.32 -1.91 -0.33 116.42 119.31 1bvd h ASP 60 Ca 0.10 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 56.90 1bvd h ASP 60 Cb 0.49 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.83 1bvd h ASP 60 CO 0.02 0.80 -0.04 0.25 -1.72 0.00 0.00 179.24 178.54 1bvd h LEU 61 N 0.71 0.71 -0.56 1.55 6.46 -1.87 -0.24 115.31 122.08 1bvd h LEU 61 Ca 0.14 -0.34 -0.03 0.00 -0.12 0.00 0.00 57.88 57.53 1bvd h LEU 61 Cb 0.44 -0.19 -0.02 0.00 -0.73 0.00 0.00 40.66 40.15 1bvd h LEU 61 CO 0.02 0.88 0.23 0.50 -0.62 0.00 0.00 178.44 179.45 1bvd h LYS 62 N 0.53 0.84 -0.63 1.25 3.64 -0.68 0.16 116.57 121.67 1bvd h LYS 62 Ca 0.10 -0.15 0.01 0.00 -1.27 0.00 0.00 60.65 59.35 1bvd h LYS 62 Cb 0.54 -0.14 -0.03 0.00 -0.41 0.00 0.00 32.23 32.19 1bvd h LYS 62 CO 0.03 0.72 0.41 0.87 -2.27 0.00 0.00 179.45 179.21 1bvd h LYS 63 N 0.77 0.81 -0.49 1.90 1.57 -1.00 -2.65 116.57 117.48 1bvd h LYS 63 Ca 0.19 -0.05 -0.05 0.00 -1.87 0.00 0.00 60.65 58.86 1bvd h LYS 63 Cb 0.19 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.30 1bvd h LYS 63 CO -0.02 0.54 0.10 1.25 -0.57 0.00 0.00 179.45 180.75 1bvd h HIS 64 N 0.84 0.86 -0.74 -1.35 2.76 -0.46 -0.11 115.15 116.95 1bvd h HIS 64 Ca 0.24 -0.11 0.06 0.00 -2.20 0.00 0.00 60.37 58.36 1bvd h HIS 64 Cb -0.07 -0.24 -0.05 0.00 1.55 0.00 0.00 27.41 28.61 1bvd h HIS 64 CO -0.03 0.78 0.49 0.78 -1.30 0.00 0.00 177.93 178.64 1bvd h GLY 65 N 0.69 0.99 0.95 5.26 0.00 -0.75 -0.37 103.07 109.83 1bvd h GLY 65 Ca 0.15 -0.32 -0.10 0.00 0.00 0.00 0.00 47.33 47.06 1bvd h GLY 65 CO 0.01 0.24 -0.22 -2.08 0.00 0.00 0.00 176.54 174.49 1bvd h VAL 66 N 0.79 1.30 -0.12 4.60 2.07 -1.02 -1.13 116.25 122.73 1bvd h VAL 66 Ca 0.32 -1.36 0.05 0.00 0.82 0.00 0.00 66.70 66.53 1bvd h VAL 66 Cb 0.23 1.52 -0.06 0.00 -1.52 0.00 0.00 31.29 31.46 1bvd h VAL 66 CO -0.10 0.43 -0.33 0.74 0.02 0.00 0.00 177.57 178.33 1bvd h THR 67 N 0.42 0.28 0.01 2.57 2.02 -0.24 0.83 112.91 118.80 1bvd h THR 67 Ca 0.06 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.27 1bvd h THR 67 Cb 0.77 0.28 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 1bvd h THR 67 CO 0.06 0.00 -0.22 0.58 0.37 0.00 0.00 175.52 176.31 1bvd h VAL 68 N -0.41 0.49 -0.01 3.16 2.07 -1.03 -2.67 116.25 117.85 1bvd h VAL 68 Ca 0.09 0.00 -0.16 0.00 0.82 0.00 0.00 66.70 67.46 1bvd h VAL 68 Cb 0.55 0.49 -0.02 0.00 -1.52 0.00 0.00 31.29 30.80 1bvd h VAL 68 CO -0.35 0.00 -0.71 -0.07 0.02 0.00 0.00 177.57 176.46 1bvd h LEU 69 N -0.35 0.11 -0.42 2.57 3.38 -0.95 -0.30 115.31 119.35 1bvd h LEU 69 Ca 0.06 -0.07 0.02 0.00 0.09 0.00 0.00 57.88 57.98 1bvd h LEU 69 Cb 0.42 -0.03 -0.03 0.00 0.09 0.00 0.00 40.66 41.11 1bvd h LEU 69 CO -0.19 0.78 0.24 0.74 0.09 0.00 0.00 178.44 180.10 1bvd h THR 70 N 0.06 1.03 -0.15 0.22 2.02 -0.83 0.34 112.91 115.60 1bvd h THR 70 Ca -0.01 -0.17 -0.21 0.00 0.77 0.00 0.00 66.41 66.79 1bvd h THR 70 Cb 1.26 0.50 0.00 0.00 -1.74 0.00 0.00 68.15 68.17 1bvd h THR 70 CO 0.10 0.09 -0.73 0.00 0.37 0.00 0.00 175.52 175.34 1bvd h ALA 71 N 1.19 0.42 -0.48 6.16 0.00 -1.26 -2.06 119.26 123.24 1bvd h ALA 71 Ca 0.17 -0.59 -0.13 0.00 0.00 0.00 0.00 54.91 54.35 1bvd h ALA 71 Cb 0.02 -0.04 -0.01 0.00 0.00 0.00 0.00 17.79 17.76 1bvd h ALA 71 CO -0.08 0.71 -0.22 1.25 0.00 0.00 0.00 179.25 180.90 1bvd h LEU 72 N 0.48 1.02 -1.06 0.00 5.85 -0.94 -1.18 115.31 119.48 1bvd h LEU 72 Ca -0.04 -0.39 -0.04 0.00 0.84 0.00 0.00 57.88 58.26 1bvd h LEU 72 Cb 1.34 -0.28 -0.03 0.00 0.37 0.00 0.00 40.66 42.06 1bvd h LEU 72 CO 0.15 1.19 0.25 1.23 -0.34 0.00 0.00 178.44 180.91 1bvd h GLY 73 N 0.87 0.98 1.06 3.75 0.00 -0.21 -0.98 103.07 108.55 1bvd h GLY 73 Ca 0.11 -0.51 -0.08 0.00 0.00 0.00 0.00 47.33 46.85 1bvd h GLY 73 CO 0.07 0.48 0.07 0.00 0.00 0.00 0.00 176.54 177.16 1bvd h ALA 74 N 1.37 0.83 0.19 3.60 0.00 -1.01 -1.28 119.26 122.95 1bvd h ALA 74 Ca 0.21 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 54.84 1bvd h ALA 74 Cb 0.18 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.73 1bvd h ALA 74 CO -0.02 0.62 -0.12 0.82 0.00 0.00 0.00 179.25 180.54 1bvd h ILE 75 N 0.96 0.73 -0.73 0.00 2.04 -0.69 -2.73 117.51 117.09 1bvd h ILE 75 Ca 0.19 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 66.04 1bvd h ILE 75 Cb 0.47 0.73 -0.04 0.00 -0.74 0.00 0.00 36.82 37.25 1bvd h ILE 75 CO 0.02 0.00 0.44 -0.07 0.00 0.00 0.00 178.15 178.54 1bvd h LEU 76 N -0.31 0.87 -2.67 1.44 3.38 -1.10 0.13 115.31 117.05 1bvd h LEU 76 Ca -0.01 -0.04 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1bvd h LEU 76 Cb 0.26 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 40.79 1bvd h LEU 76 CO 0.01 0.66 -0.01 0.11 0.09 0.00 0.00 178.44 179.30 1bvd h LYS 77 N 1.00 0.00 0.00 1.13 1.57 -1.00 0.61 116.57 119.88 1bvd h LYS 77 Ca 0.26 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.04 1bvd h LYS 77 Cb -0.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.26 1bvd h LYS 77 CO -0.05 0.01 0.00 1.63 -0.57 0.00 0.00 179.45 180.47 1bvd n LYS 78 N -3.20 0.17 -4.01 3.15 4.76 0.03 -4.91 118.16 114.16 1bvd n LYS 78 Ca -0.02 0.04 -0.31 0.00 -2.87 0.00 0.00 58.31 55.15 1bvd n LYS 78 Cb 0.11 -1.50 -0.02 0.00 -1.84 0.00 0.00 35.03 31.78 1bvd n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1bvd n LYS 79 N -1.40 -1.94 0.00 1.97 5.02 0.20 -1.17 118.16 120.85 1bvd n LYS 79 Ca 0.09 0.29 0.00 0.00 -2.02 0.00 0.00 58.31 56.67 1bvd n LYS 79 Cb 0.26 -3.94 0.00 0.00 -0.02 0.00 0.00 35.03 31.34 1bvd n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bvd n GLY 80 N -2.09 2.80 2.62 0.72 0.00 -1.26 -4.89 105.19 103.08 1bvd n GLY 80 Ca -0.25 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.37 1bvd n GLY 80 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1bvd n HIS 81 N -2.00 2.69 -0.60 1.61 8.25 -0.32 -4.66 115.22 120.19 1bvd n HIS 81 Ca 0.00 -2.57 0.08 0.00 -0.26 0.00 0.00 57.72 54.97 1bvd n HIS 81 Cb 0.00 -1.37 0.24 0.00 1.12 0.00 0.00 29.99 29.98 1bvd n HIS 81 CO 0.00 0.00 0.00 -2.39 0.64 0.00 0.00 176.34 174.59 1bvd n HIS 82 N 0.39 0.91 -0.32 4.41 1.44 -1.26 -4.71 115.22 116.08 1bvd n HIS 82 Ca 0.52 -0.67 0.08 0.00 -2.01 0.00 0.00 57.72 55.64 1bvd n HIS 82 Cb 0.27 -0.20 0.24 0.00 0.12 0.00 0.00 29.99 30.43 1bvd n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1bvd h GLU 83 N 2.44 0.71 -0.18 -1.40 4.81 -1.99 -0.21 114.58 118.76 1bvd h GLU 83 Ca 0.00 -0.04 -0.14 0.00 -0.13 0.00 0.00 59.36 59.05 1bvd h GLU 83 Cb 1.19 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 30.40 1bvd h GLU 83 CO 0.15 0.47 -0.47 0.00 -0.73 0.00 0.00 179.01 178.43 1bvd h ALA 84 N 1.57 0.84 -0.17 2.92 0.00 -2.01 -0.41 119.26 122.00 1bvd h ALA 84 Ca 0.49 -0.47 -0.17 0.00 0.00 0.00 0.00 54.91 54.76 1bvd h ALA 84 Cb 0.65 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.34 1bvd h ALA 84 CO -0.34 0.66 -0.58 0.93 0.00 0.00 0.00 179.25 179.92 1bvd h GLU 85 N 0.38 0.54 -0.01 0.00 3.07 -1.64 -3.12 114.58 113.79 1bvd h GLU 85 Ca 0.02 -0.35 -0.14 0.00 -0.50 0.00 0.00 59.36 58.39 1bvd h GLU 85 Cb 0.97 0.05 -0.02 0.00 -0.84 0.00 0.00 28.75 28.91 1bvd h GLU 85 CO 0.09 0.96 -0.64 -0.07 -1.40 0.00 0.00 179.01 177.95 1bvd h LEU 86 N 0.41 0.06 -0.22 1.33 4.07 -0.84 -3.35 115.31 116.76 1bvd h LEU 86 Ca 0.00 -0.04 0.06 0.00 0.08 0.00 0.00 57.88 57.98 1bvd h LEU 86 Cb 1.13 -0.02 -0.06 0.00 1.08 0.00 0.00 40.66 42.79 1bvd h LEU 86 CO 0.11 0.68 -0.15 0.50 -1.08 0.00 0.00 178.44 178.50 1bvd h LYS 87 N 0.04 -0.14 0.00 1.13 3.64 -1.01 0.47 116.57 120.69 1bvd h LYS 87 Ca -0.01 0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.34 1bvd h LYS 87 Cb 1.13 0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 32.98 1bvd h LYS 87 CO 0.09 -0.09 -0.18 -1.00 -2.27 0.00 0.00 179.45 175.99 1bvd h PRO 88 N -0.14 0.00 0.36 1.90 0.13 -1.72 -2.08 132.00 130.44 1bvd h PRO 88 Ca 0.13 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 65.24 1bvd h PRO 88 Cb 0.34 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.47 1bvd h PRO 88 CO -0.31 0.18 -0.17 1.25 -0.23 0.00 0.00 178.00 178.72 1bvd h LEU 89 N 0.00 -0.41 -1.34 1.56 5.85 -1.53 -2.46 115.31 116.98 1bvd h LEU 89 Ca -0.00 -0.14 0.02 0.00 0.84 0.00 0.00 57.88 58.60 1bvd h LEU 89 Cb 0.33 0.11 -0.04 0.00 0.37 0.00 0.00 40.66 41.43 1bvd h LEU 89 CO 0.02 -0.05 0.46 0.00 -0.34 0.00 0.00 178.44 178.53 1bvd h ALA 90 N -0.32 1.55 0.20 1.25 0.00 -0.87 0.57 119.26 121.64 1bvd h ALA 90 Ca -0.05 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.81 1bvd h ALA 90 Cb 0.52 -0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 1bvd h ALA 90 CO 0.08 0.40 -0.12 1.96 0.00 0.00 0.00 179.25 181.58 1bvd h GLN 91 N 0.90 -0.30 -0.01 0.00 1.08 -1.28 0.26 115.11 115.76 1bvd h GLN 91 Ca 0.26 0.02 -0.17 0.00 -1.45 0.00 0.00 58.65 57.31 1bvd h GLN 91 Cb -0.04 0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.44 1bvd h GLN 91 CO -0.06 -0.20 -0.78 0.66 -0.95 0.00 0.00 178.83 177.49 1bvd h SER 92 N -0.31 0.12 0.98 1.46 4.64 -0.93 -0.16 113.55 119.35 1bvd h SER 92 Ca -0.02 -0.09 -0.10 0.00 -0.47 0.00 0.00 61.79 61.11 1bvd h SER 92 Cb 0.25 -0.04 -0.01 0.00 -0.31 0.00 0.00 62.40 62.29 1bvd h SER 92 CO 0.02 0.85 -0.47 0.45 -0.87 0.00 0.00 176.83 176.81 1bvd h HIS 93 N 0.06 0.00 0.20 4.77 3.86 0.29 0.79 115.15 125.12 1bvd h HIS 93 Ca -0.02 0.00 -0.33 0.00 -1.16 0.00 0.00 60.37 58.86 1bvd h HIS 93 Cb 1.38 0.00 0.02 0.00 1.06 0.00 0.00 27.41 29.87 1bvd h HIS 93 CO 0.01 0.47 -1.55 0.00 0.86 0.00 0.00 177.93 177.73 1bvd h ALA 94 N 1.53 0.02 0.00 2.45 0.00 -0.85 0.10 119.26 122.51 1bvd h ALA 94 Ca -0.00 -1.00 -0.24 0.00 0.00 0.00 0.00 54.91 53.67 1bvd h ALA 94 Cb 1.10 0.34 -0.04 0.00 0.00 0.00 0.00 17.79 19.18 1bvd h ALA 94 CO 0.06 0.83 -2.08 0.25 0.00 0.00 0.00 179.25 178.31 1bvd n THR 95 N -3.72 0.89 -0.09 0.00 -2.24 -0.08 -4.37 114.28 104.67 1bvd n THR 95 Ca -0.21 -0.65 -0.18 0.00 -2.27 0.00 0.00 64.05 60.74 1bvd n THR 95 Cb 1.05 -0.40 -0.06 0.00 -2.10 0.00 0.00 70.33 68.82 1bvd n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1bvd n LYS 96 N -2.51 0.36 0.02 -0.78 4.81 -0.27 -4.78 118.16 115.01 1bvd n LYS 96 Ca -0.22 0.16 -0.05 0.00 -0.87 0.00 0.00 58.31 57.32 1bvd n LYS 96 Cb 0.92 -1.11 -0.11 0.00 0.02 0.00 0.00 35.03 34.74 1bvd n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1bvd h HIS 97 N -0.59 0.00 -5.60 5.64 3.86 -1.07 -3.49 115.15 113.90 1bvd h HIS 97 Ca -0.43 0.00 -0.19 0.00 -1.16 0.00 0.00 60.37 58.59 1bvd h HIS 97 Cb 1.39 0.00 0.09 0.00 1.06 0.00 0.00 27.41 29.95 1bvd h HIS 97 CO -0.05 0.86 -0.53 1.63 0.86 0.00 0.00 177.93 180.70 1bvd n LYS 98 N -3.08 -1.68 -3.40 2.45 4.76 -0.07 -4.96 118.16 112.17 1bvd n LYS 98 Ca -0.10 1.07 -0.43 0.00 -2.87 0.00 0.00 58.31 55.97 1bvd n LYS 98 Cb 0.95 -5.35 -0.09 0.00 -1.84 0.00 0.00 35.03 28.70 1bvd n LYS 98 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 1bvd s ILE 99 N -3.21 5.21 0.56 -0.18 -1.09 -0.62 -5.05 121.20 116.81 1bvd s ILE 99 Ca 0.24 -0.70 -0.19 0.00 -2.23 0.00 0.00 60.65 57.77 1bvd s ILE 99 Cb -0.05 -4.02 -0.08 0.00 -1.58 0.00 0.00 42.46 36.74 1bvd s ILE 99 CO 0.77 -0.42 0.69 -2.65 -1.23 0.00 0.00 174.94 172.09 1bvd n PRO 100 N 5.30 0.68 -0.18 2.79 -0.02 -1.26 -4.87 135.00 137.43 1bvd n PRO 100 Ca -0.10 0.26 0.03 0.00 -2.02 0.00 0.00 63.50 61.67 1bvd n PRO 100 Cb 0.46 -1.84 0.30 0.00 -0.02 0.00 0.00 33.50 32.40 1bvd n PRO 100 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1bvd h ILE 101 N 0.43 1.12 -0.87 4.25 1.08 -1.91 -0.21 117.51 121.40 1bvd h ILE 101 Ca -0.46 -0.30 0.18 0.00 -0.39 0.00 0.00 64.86 63.89 1bvd h ILE 101 Cb 1.39 0.16 -0.06 0.00 -3.07 0.00 0.00 36.82 35.23 1bvd h ILE 101 CO 0.49 0.16 0.57 0.11 -0.69 0.00 0.00 178.15 178.80 1bvd h LYS 102 N 0.88 0.44 -0.30 2.37 1.79 -1.90 0.11 116.57 119.96 1bvd h LYS 102 Ca 0.28 -0.03 -0.12 0.00 -2.18 0.00 0.00 60.65 58.60 1bvd h LYS 102 Cb 0.03 -0.10 -0.01 0.00 -1.58 0.00 0.00 32.23 30.57 1bvd h LYS 102 CO -0.08 0.29 -0.30 1.88 -1.08 0.00 0.00 179.45 180.16 1bvd h TYR 103 N 0.46 0.72 -0.24 -1.35 -1.99 -1.37 -1.33 116.97 111.87 1bvd h TYR 103 Ca 0.45 -0.18 -0.10 0.00 2.00 0.00 0.00 58.73 60.89 1bvd h TYR 103 Cb 1.03 -0.17 -0.01 0.00 2.00 0.00 0.00 36.73 39.58 1bvd h TYR 103 CO -0.00 0.86 -0.30 -0.07 -0.00 0.00 0.00 178.16 178.65 1bvd h LEU 104 N 0.54 0.49 -0.18 3.88 3.38 -0.72 -1.68 115.31 121.02 1bvd h LEU 104 Ca 0.06 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.86 1bvd h LEU 104 Cb 0.79 -0.13 -0.01 0.00 0.09 0.00 0.00 40.66 41.40 1bvd h LEU 104 CO 0.06 0.77 0.11 -0.33 0.09 0.00 0.00 178.44 179.15 1bvd h GLU 105 N 0.41 0.23 -0.56 1.13 5.08 -0.80 -2.15 114.58 117.91 1bvd h GLU 105 Ca 0.05 -0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.47 1bvd h GLU 105 Cb 0.74 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.88 1bvd h GLU 105 CO 0.06 0.15 0.25 0.74 -1.00 0.00 0.00 179.01 179.21 1bvd h PHE 106 N 0.23 0.45 0.00 4.33 0.04 -0.78 -1.17 116.94 120.04 1bvd h PHE 106 Ca 0.07 0.03 -0.10 0.00 2.80 0.00 0.00 57.97 60.76 1bvd h PHE 106 Cb -0.02 -0.12 -0.01 0.00 2.20 0.00 0.00 35.95 37.99 1bvd h PHE 106 CO -0.07 0.18 -0.50 0.97 -0.60 0.00 0.00 178.31 178.29 1bvd h ILE 107 N 0.47 1.01 -0.64 -0.55 2.10 -1.30 -0.85 117.51 117.75 1bvd h ILE 107 Ca 0.27 -1.98 -0.03 0.00 1.08 0.00 0.00 64.86 64.19 1bvd h ILE 107 Cb 0.25 2.19 -0.03 0.00 -1.09 0.00 0.00 36.82 38.14 1bvd h ILE 107 CO -0.23 0.49 0.28 0.28 -1.08 0.00 0.00 178.15 177.90 1bvd h SER 108 N 0.00 0.86 -0.57 2.19 0.02 -0.77 -0.40 113.55 114.88 1bvd h SER 108 Ca -0.00 -0.15 -0.08 0.00 -0.84 0.00 0.00 61.79 60.71 1bvd h SER 108 Cb 1.15 -0.22 -0.02 0.00 0.14 0.00 0.00 62.40 63.45 1bvd h SER 108 CO 0.06 0.78 0.05 -0.33 -1.14 0.00 0.00 176.83 176.25 1bvd h GLU 109 N 0.90 1.00 -0.59 3.45 5.08 -0.91 -1.40 114.58 122.10 1bvd h GLU 109 Ca 0.22 -0.28 -0.07 0.00 -1.00 0.00 0.00 59.36 58.23 1bvd h GLU 109 Cb 0.16 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.28 1bvd h GLU 109 CO -0.02 0.95 0.10 0.00 -1.00 0.00 0.00 179.01 179.04 1bvd h ALA 110 N 1.11 0.78 -0.05 3.43 0.00 -0.31 -1.46 119.26 122.77 1bvd h ALA 110 Ca 0.18 -0.25 0.03 0.00 0.00 0.00 0.00 54.91 54.86 1bvd h ALA 110 Cb 0.47 -0.22 -0.03 0.00 0.00 0.00 0.00 17.79 18.00 1bvd h ALA 110 CO 0.02 0.53 -0.13 0.82 0.00 0.00 0.00 179.25 180.49 1bvd h ILE 111 N 0.88 0.66 -0.64 0.00 2.04 -0.83 -0.14 117.51 119.46 1bvd h ILE 111 Ca 0.18 0.00 -0.05 0.00 1.00 0.00 0.00 64.86 65.99 1bvd h ILE 111 Cb 0.42 0.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.13 1bvd h ILE 111 CO 0.01 0.00 0.23 0.40 0.00 0.00 0.00 178.15 178.79 1bvd h ILE 112 N -0.20 1.24 0.50 -0.67 2.04 -1.08 -0.87 117.51 118.48 1bvd h ILE 112 Ca 0.06 -0.80 -0.02 0.00 1.00 0.00 0.00 64.86 65.10 1bvd h ILE 112 Cb 0.29 0.56 -0.01 0.00 -0.74 0.00 0.00 36.82 36.91 1bvd h ILE 112 CO -0.17 0.31 -0.33 -0.74 0.00 0.00 0.00 178.15 177.23 1bvd h HIS 113 N 0.92 -0.86 -0.70 1.37 2.76 -0.80 -0.98 115.15 116.86 1bvd h HIS 113 Ca 0.21 -0.01 -0.00 0.00 -2.20 0.00 0.00 60.37 58.37 1bvd h HIS 113 Cb 0.26 0.31 -0.03 0.00 1.55 0.00 0.00 27.41 29.49 1bvd h HIS 113 CO 0.02 -0.49 0.43 0.28 -1.30 0.00 0.00 177.93 176.86 1bvd h VAL 114 N -0.79 1.19 -0.71 5.26 2.07 -0.80 -0.47 116.25 122.00 1bvd h VAL 114 Ca -0.06 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.01 1bvd h VAL 114 Cb 0.66 0.20 -0.03 0.00 -1.52 0.00 0.00 31.29 30.60 1bvd h VAL 114 CO 0.05 0.20 0.26 -0.07 0.02 0.00 0.00 177.57 178.03 1bvd h LEU 115 N 0.96 0.98 -0.48 2.57 3.38 -1.02 0.30 115.31 121.99 1bvd h LEU 115 Ca 0.25 -0.15 -0.09 0.00 0.09 0.00 0.00 57.88 57.97 1bvd h LEU 115 Cb -0.05 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 1bvd h LEU 115 CO -0.05 0.89 -0.06 -0.74 0.09 0.00 0.00 178.44 178.57 1bvd h HIS 116 N 1.03 0.99 -0.21 1.13 2.76 -0.37 0.29 115.15 120.76 1bvd h HIS 116 Ca 0.24 -0.19 -0.07 0.00 -2.20 0.00 0.00 60.37 58.14 1bvd h HIS 116 Cb 0.23 -0.25 -0.00 0.00 1.55 0.00 0.00 27.41 28.94 1bvd h HIS 116 CO 0.02 0.95 -0.14 1.03 -1.30 0.00 0.00 177.93 178.49 1bvd h SER 117 N 0.74 0.49 0.67 3.26 0.87 -0.86 -2.97 113.55 115.76 1bvd h SER 117 Ca 0.13 -0.43 -0.21 0.00 -1.23 0.00 0.00 61.79 60.04 1bvd h SER 117 Cb 0.60 -0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.38 1bvd h SER 117 CO 0.04 0.82 -1.46 0.03 -0.53 0.00 0.00 176.83 175.72 1bvd h ARG 118 N 0.16 0.00 -1.10 2.24 3.08 -0.93 -3.41 114.38 114.43 1bvd h ARG 118 Ca 0.04 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.65 1bvd h ARG 118 Cb 0.65 0.00 -0.41 0.00 0.08 0.00 0.00 29.97 30.29 1bvd h ARG 118 CO 0.04 0.41 -0.99 0.72 -1.07 0.00 0.00 179.97 179.08 1bvd n HIS 119 N -2.99 2.12 0.25 3.04 8.25 0.10 -4.93 115.22 121.06 1bvd n HIS 119 Ca -0.11 -2.78 0.09 0.00 -0.26 0.00 0.00 57.72 54.66 1bvd n HIS 119 Cb 0.92 -0.25 0.65 0.00 1.12 0.00 0.00 29.99 32.43 1bvd n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1bvd h PRO 120 N 2.73 0.00 0.00 -0.41 0.13 -1.64 0.49 132.00 133.29 1bvd h PRO 120 Ca 0.08 0.00 -0.03 0.00 -0.87 0.00 0.00 66.00 65.18 1bvd h PRO 120 Cb 1.13 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.26 1bvd h PRO 120 CO 0.61 0.10 -0.16 0.78 -0.23 0.00 0.00 178.00 179.09 1bvd h GLY 121 N 0.37 0.00 -0.62 1.56 0.00 -1.92 -2.79 103.07 99.68 1bvd h GLY 121 Ca -0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1bvd h GLY 121 CO 0.01 0.00 0.00 1.22 0.00 0.00 0.00 176.54 177.77 1bvd n ASP 122 N -3.47 2.77 -2.86 0.19 8.00 0.06 -4.72 116.55 116.52 1bvd n ASP 122 Ca -0.01 -2.67 -0.12 0.00 0.71 0.00 0.00 54.79 52.70 1bvd n ASP 122 Cb 0.33 -0.34 0.04 0.00 -0.02 0.00 0.00 41.12 41.13 1bvd n ASP 122 CO 0.00 0.00 0.00 0.33 -0.39 0.00 0.00 177.20 177.14 1bvd n PHE 123 N -0.70 -0.65 -1.39 1.24 7.35 -0.62 -4.55 117.46 118.15 1bvd n PHE 123 Ca 0.13 -2.86 -0.29 0.00 -0.76 0.00 0.00 57.45 53.67 1bvd n PHE 123 Cb 0.59 0.37 0.23 0.00 0.35 0.00 0.00 39.48 41.02 1bvd n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bvd n GLY 124 N 0.05 -2.27 0.26 7.13 0.00 -1.22 -4.62 105.19 104.53 1bvd n GLY 124 Ca 0.12 -1.58 0.00 0.00 0.00 0.00 0.00 46.02 44.56 1bvd n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvd h ALA 125 N -2.36 0.46 -0.55 4.61 0.00 -1.98 0.16 119.26 119.59 1bvd h ALA 125 Ca -0.41 0.27 -0.08 0.00 0.00 0.00 0.00 54.91 54.69 1bvd h ALA 125 Cb 1.21 0.52 -0.02 0.00 0.00 0.00 0.00 17.79 19.50 1bvd h ALA 125 CO 0.28 -0.42 0.04 -0.44 0.00 0.00 0.00 179.25 178.71 1bvd h ASP 126 N 0.00 0.88 0.19 0.00 3.32 -1.99 0.06 116.42 118.88 1bvd h ASP 126 Ca 0.33 -0.21 -0.15 0.00 0.02 0.00 0.00 57.03 57.02 1bvd h ASP 126 Cb 0.50 -0.23 -0.01 0.00 0.22 0.00 0.00 39.33 39.81 1bvd h ASP 126 CO -0.71 0.91 -0.55 0.00 -1.72 0.00 0.00 179.24 177.17 1bvd h ALA 127 N 1.19 0.81 -0.29 3.45 0.00 -1.52 -0.92 119.26 121.97 1bvd h ALA 127 Ca 0.17 -0.51 -0.14 0.00 0.00 0.00 0.00 54.91 54.42 1bvd h ALA 127 Cb 0.45 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 1bvd h ALA 127 CO 0.02 0.69 -0.39 0.37 0.00 0.00 0.00 179.25 179.94 1bvd h GLN 128 N 0.30 0.69 -0.41 0.00 4.15 -0.44 0.51 115.11 119.91 1bvd h GLN 128 Ca 0.00 -0.35 -0.06 0.00 0.77 0.00 0.00 58.65 59.01 1bvd h GLN 128 Cb 1.06 0.01 -0.02 0.00 0.21 0.00 0.00 27.48 28.75 1bvd h GLN 128 CO 0.09 0.96 0.03 0.78 -1.93 0.00 0.00 178.83 178.76 1bvd h GLY 129 N 0.97 0.76 0.87 2.39 0.00 -0.62 0.61 103.07 108.05 1bvd h GLY 129 Ca 0.05 -0.54 -0.03 0.00 0.00 0.00 0.00 47.33 46.81 1bvd h GLY 129 CO 0.08 0.50 0.05 0.00 0.00 0.00 0.00 176.54 177.17 1bvd h ALA 130 N 0.91 0.33 -0.41 3.60 0.00 -0.91 0.38 119.26 123.17 1bvd h ALA 130 Ca 0.12 -0.17 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1bvd h ALA 130 Cb 0.44 -0.10 -0.02 0.00 0.00 0.00 0.00 17.79 18.11 1bvd h ALA 130 CO 0.02 -0.00 0.12 1.98 0.00 0.00 0.00 179.25 181.36 1bvd h MET 131 N 0.23 0.65 -0.98 0.00 -1.53 -0.84 -1.05 114.93 111.41 1bvd h MET 131 Ca 0.08 -0.15 0.06 0.00 -3.44 0.00 0.00 59.70 56.26 1bvd h MET 131 Cb 0.30 -0.09 -0.07 0.00 -0.55 0.00 0.00 31.60 31.19 1bvd h MET 131 CO 0.00 0.65 0.63 -0.97 0.14 0.00 0.00 176.91 177.36 1bvd h ASN 132 N 0.52 1.01 -0.37 1.39 -1.24 -0.59 -0.76 115.58 115.54 1bvd h ASN 132 Ca 0.13 0.01 -0.03 0.00 0.71 0.00 0.00 56.30 57.13 1bvd h ASN 132 Cb 0.28 -0.20 -0.02 0.00 0.73 0.00 0.00 38.32 39.11 1bvd h ASN 132 CO -0.00 0.64 0.13 0.11 -1.29 0.00 0.00 177.43 177.02 1bvd h LYS 133 N 1.14 0.56 -0.72 6.67 1.57 -0.48 -0.65 116.57 124.67 1bvd h LYS 133 Ca 0.42 -0.11 -0.04 0.00 -1.87 0.00 0.00 60.65 59.06 1bvd h LYS 133 Cb 0.16 -0.09 -0.03 0.00 0.08 0.00 0.00 32.23 32.35 1bvd h LYS 133 CO -0.17 0.56 0.31 0.00 -0.57 0.00 0.00 179.45 179.57 1bvd h ALA 134 N 0.98 1.18 -0.02 3.86 0.00 -0.62 0.01 119.26 124.64 1bvd h ALA 134 Ca 0.12 -0.17 -0.18 0.00 0.00 0.00 0.00 54.91 54.68 1bvd h ALA 134 Cb 0.22 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.71 1bvd h ALA 134 CO -0.01 0.60 -0.80 -0.07 0.00 0.00 0.00 179.25 178.98 1bvd h LEU 135 N 1.03 0.29 -0.85 0.00 3.38 -1.07 -1.62 115.31 116.47 1bvd h LEU 135 Ca 0.24 -0.21 -0.04 0.00 0.09 0.00 0.00 57.88 57.96 1bvd h LEU 135 Cb 0.17 -0.09 -0.03 0.00 0.09 0.00 0.00 40.66 40.80 1bvd h LEU 135 CO -0.02 0.97 0.31 -0.08 0.09 0.00 0.00 178.44 179.71 1bvd h GLU 136 N 0.14 1.16 -0.45 1.13 4.81 -0.81 0.49 114.58 121.05 1bvd h GLU 136 Ca -0.03 -0.20 -0.09 0.00 -0.13 0.00 0.00 59.36 58.90 1bvd h GLU 136 Cb 1.39 -0.19 -0.01 0.00 0.63 0.00 0.00 28.75 30.56 1bvd h GLU 136 CO 0.12 0.93 -0.08 1.25 -0.73 0.00 0.00 179.01 180.51 1bvd h LEU 137 N 1.13 0.86 -0.20 1.64 5.85 -0.79 -1.44 115.31 122.36 1bvd h LEU 137 Ca 0.26 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.63 1bvd h LEU 137 Cb 0.21 -0.23 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1bvd h LEU 137 CO -0.02 1.00 0.13 0.15 -0.34 0.00 0.00 178.44 179.36 1bvd h PHE 138 N 0.69 0.25 -0.75 1.25 3.57 -1.15 -1.89 116.94 118.91 1bvd h PHE 138 Ca 0.12 0.01 -0.06 0.00 3.53 0.00 0.00 57.97 61.57 1bvd h PHE 138 Cb 0.61 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.24 1bvd h PHE 138 CO 0.05 0.16 0.25 0.00 -2.23 0.00 0.00 178.31 176.54 1bvd h ARG 139 N 0.26 1.15 -0.24 1.11 3.08 -0.65 -1.56 114.38 117.54 1bvd h ARG 139 Ca 0.07 -0.24 0.03 0.00 0.07 0.00 0.00 59.98 59.91 1bvd h ARG 139 Cb -0.03 -0.17 -0.03 0.00 0.08 0.00 0.00 29.97 29.82 1bvd h ARG 139 CO -0.02 0.97 0.06 -0.22 -1.07 0.00 0.00 179.97 179.69 1bvd h LYS 140 N 1.11 0.16 -0.31 0.04 3.64 -1.21 -0.85 116.57 119.14 1bvd h LYS 140 Ca 0.24 -0.01 -0.14 0.00 -1.27 0.00 0.00 60.65 59.47 1bvd h LYS 140 Cb 0.28 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 32.06 1bvd h LYS 140 CO -0.01 0.11 -0.35 -0.44 -2.27 0.00 0.00 179.45 176.48 1bvd h ASP 141 N 0.16 0.86 -0.59 4.20 3.32 -1.15 -1.56 116.42 121.66 1bvd h ASP 141 Ca 0.11 -0.48 0.05 0.00 0.02 0.00 0.00 57.03 56.73 1bvd h ASP 141 Cb 0.09 -0.24 -0.05 0.00 0.22 0.00 0.00 39.33 39.35 1bvd h ASP 141 CO -0.13 1.17 0.32 0.40 -1.72 0.00 0.00 179.24 179.28 1bvd h ILE 142 N 0.57 0.97 -0.56 0.35 1.08 -1.25 -1.55 117.51 117.12 1bvd h ILE 142 Ca 0.04 -0.21 -0.01 0.00 -0.39 0.00 0.00 64.86 64.30 1bvd h ILE 142 Cb 0.94 0.31 -0.03 0.00 -3.07 0.00 0.00 36.82 34.97 1bvd h ILE 142 CO 0.09 0.11 0.33 0.00 -0.69 0.00 0.00 178.15 177.98 1bvd h ALA 143 N 1.31 0.72 -0.45 1.87 0.00 -0.74 0.80 119.26 122.77 1bvd h ALA 143 Ca 0.26 -0.08 -0.09 0.00 0.00 0.00 0.00 54.91 55.01 1bvd h ALA 143 Cb 0.15 -0.23 -0.02 0.00 0.00 0.00 0.00 17.79 17.70 1bvd h ALA 143 CO -0.17 0.21 -0.07 0.00 0.00 0.00 0.00 179.25 179.22 1bvd h ALA 144 N 1.16 1.03 -0.20 0.00 0.00 -1.04 -2.21 119.26 117.99 1bvd h ALA 144 Ca 0.20 -0.30 -0.13 0.00 0.00 0.00 0.00 54.91 54.68 1bvd h ALA 144 Cb 0.00 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.60 1bvd h ALA 144 CO -0.04 0.59 -0.43 0.87 0.00 0.00 0.00 179.25 180.25 1bvd h LYS 145 N 0.72 0.49 -0.22 0.00 1.57 -0.43 -2.30 116.57 116.39 1bvd h LYS 145 Ca 0.13 -0.25 0.04 0.00 -1.87 0.00 0.00 60.65 58.69 1bvd h LYS 145 Cb 0.55 0.01 -0.03 0.00 0.08 0.00 0.00 32.23 32.83 1bvd h LYS 145 CO 0.03 0.82 0.01 1.88 -0.57 0.00 0.00 179.45 181.62 1bvd h TYR 146 N 0.40 0.00 -0.51 -1.35 0.05 -0.56 -2.50 116.97 112.50 1bvd h TYR 146 Ca 0.03 0.02 0.04 0.00 0.05 0.00 0.00 58.73 58.87 1bvd h TYR 146 Cb 0.91 0.03 -0.04 0.00 1.01 0.00 0.00 36.73 38.64 1bvd h TYR 146 CO 0.03 -0.03 0.26 0.87 -1.05 0.00 0.00 178.16 178.25 1bvd h LYS 147 N 0.08 0.50 -0.64 4.88 1.57 -1.05 -0.92 116.57 120.99 1bvd h LYS 147 Ca 0.11 -0.03 0.19 0.00 -1.87 0.00 0.00 60.65 59.04 1bvd h LYS 147 Cb 0.13 -0.11 -0.03 0.00 0.08 0.00 0.00 32.23 32.30 1bvd h LYS 147 CO -0.17 0.33 0.48 0.93 -0.57 0.00 0.00 179.45 180.45 1bvd h GLU 148 N 0.52 0.00 -0.11 3.15 5.08 -1.06 0.11 114.58 122.26 1bvd h GLU 148 Ca 0.22 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.58 1bvd h GLU 148 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1bvd h GLU 148 CO -0.15 0.00 0.00 1.28 -1.00 0.00 0.00 179.01 179.14 1bvd n LEU 149 N -4.25 2.02 -0.26 1.33 4.77 -0.46 -4.94 117.00 115.20 1bvd n LEU 149 Ca 0.13 -0.76 -0.03 0.00 -0.03 0.00 0.00 56.01 55.32 1bvd n LEU 149 Cb 0.73 -0.07 -0.01 0.00 -2.33 0.00 0.00 43.42 41.75 1bvd n LEU 149 CO 0.36 0.38 -0.03 0.61 -1.33 0.00 0.00 177.39 177.38 1bvd n GLY 150 N 1.23 0.50 3.46 -0.72 0.00 0.39 -5.01 105.19 105.03 1bvd n GLY 150 Ca 0.17 -0.89 -0.34 0.00 0.00 0.00 0.00 46.02 44.96 1bvd n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bvd s TYR 151 N -2.12 2.98 -0.14 1.61 5.04 -0.55 -4.98 117.35 119.19 1bvd s TYR 151 Ca 0.00 -0.41 -0.27 0.00 -2.44 0.00 0.00 57.07 53.95 1bvd s TYR 151 Cb 0.00 -1.95 -0.24 0.00 0.35 0.00 0.00 41.96 40.12 1bvd s TYR 151 CO 0.00 -0.11 0.69 1.96 -1.34 0.00 0.00 175.55 176.75 1bvd h GLN 152 N 6.84 0.00 0.00 4.97 1.08 -1.93 -3.02 115.11 123.06 1bvd h GLN 152 Ca -0.31 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.89 1bvd h GLN 152 Cb 1.19 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.62 1bvd h GLN 152 CO 0.61 0.93 0.00 0.41 -0.95 0.00 0.00 178.83 179.83