#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1bvc s LEU 2 N 0.00 4.37 0.80 7.52 1.02 -1.26 -5.09 118.68 126.03 1bvc s LEU 2 Ca 0.00 0.62 -0.11 0.00 0.02 0.00 0.00 54.13 54.65 1bvc s LEU 2 Cb 0.00 -2.70 0.07 0.00 0.02 0.00 0.00 46.19 43.57 1bvc s LEU 2 CO 0.00 0.25 1.09 -0.94 0.02 0.00 0.00 176.35 176.77 1bvc s SER 3 N -1.66 4.47 0.30 2.29 1.04 -1.26 -4.85 113.70 114.03 1bvc s SER 3 Ca 0.28 1.41 -0.01 0.00 0.48 0.00 0.00 55.95 58.11 1bvc s SER 3 Cb -0.13 -2.16 0.48 0.00 0.10 0.00 0.00 66.02 64.31 1bvc s SER 3 CO 0.16 -2.00 1.95 -0.08 0.98 0.00 0.00 173.24 174.25 1bvc h GLU 4 N -1.11 1.05 -0.52 4.02 4.57 -1.99 -0.67 114.58 119.94 1bvc h GLU 4 Ca -0.47 -0.06 -0.01 0.00 -1.18 0.00 0.00 59.36 57.64 1bvc h GLU 4 Cb 1.26 -0.24 -0.02 0.00 -0.16 0.00 0.00 28.75 29.59 1bvc h GLU 4 CO 0.58 0.69 0.29 0.78 -1.18 0.00 0.00 179.01 180.17 1bvc h GLY 5 N 1.08 0.76 0.97 1.92 0.00 -1.99 -0.46 103.07 105.34 1bvc h GLY 5 Ca 0.33 -0.33 -0.02 0.00 0.00 0.00 0.00 47.33 47.31 1bvc h GLY 5 CO -0.09 0.32 0.22 0.83 0.00 0.00 0.00 176.54 177.82 1bvc h GLU 6 N 0.69 0.65 -0.95 4.80 5.08 -1.80 -0.99 114.58 122.06 1bvc h GLU 6 Ca 0.18 -0.09 0.09 0.00 -1.00 0.00 0.00 59.36 58.54 1bvc h GLU 6 Cb 0.03 -0.12 -0.07 0.00 0.50 0.00 0.00 28.75 29.09 1bvc h GLU 6 CO -0.03 0.55 0.61 -1.49 -1.00 0.00 0.00 179.01 177.65 1bvc h TRP 7 N 0.59 1.08 0.00 4.33 4.06 -0.71 -1.96 115.95 123.33 1bvc h TRP 7 Ca 0.16 0.03 -0.08 0.00 2.06 0.00 0.00 58.89 61.05 1bvc h TRP 7 Cb 0.11 -0.35 -0.01 0.00 -1.00 0.00 0.00 29.16 27.91 1bvc h TRP 7 CO -0.01 0.50 -0.39 1.96 -3.56 0.00 0.00 178.44 176.93 1bvc h GLN 8 N 1.00 0.00 -0.49 0.49 1.08 -0.05 -0.13 115.11 117.01 1bvc h GLN 8 Ca 0.44 0.00 -0.05 0.00 -1.45 0.00 0.00 58.65 57.59 1bvc h GLN 8 Cb 0.36 0.00 -0.02 0.00 -0.05 0.00 0.00 27.48 27.77 1bvc h GLN 8 CO -0.20 0.39 0.11 -0.07 -0.95 0.00 0.00 178.83 178.11 1bvc h LEU 9 N 0.00 0.75 0.04 1.46 3.38 -0.60 -0.12 115.31 120.22 1bvc h LEU 9 Ca -0.00 -0.24 -0.00 0.00 0.09 0.00 0.00 57.88 57.72 1bvc h LEU 9 Cb 0.87 -0.20 0.00 0.00 0.09 0.00 0.00 40.66 41.43 1bvc h LEU 9 CO 0.05 0.79 -0.02 0.58 0.09 0.00 0.00 178.44 179.94 1bvc h VAL 10 N 0.67 0.96 0.00 1.22 2.07 -0.92 -2.47 116.25 117.78 1bvc h VAL 10 Ca 0.15 -0.00 -0.07 0.00 0.82 0.00 0.00 66.70 67.60 1bvc h VAL 10 Cb 0.35 0.96 -0.01 0.00 -1.52 0.00 0.00 31.29 31.07 1bvc h VAL 10 CO 0.00 0.00 -0.32 -0.07 0.02 0.00 0.00 177.57 177.21 1bvc h LEU 11 N -0.05 0.00 -0.25 2.57 3.38 -0.88 -1.58 115.31 118.50 1bvc h LEU 11 Ca -0.01 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.88 1bvc h LEU 11 Cb 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.79 1bvc h LEU 11 CO 0.01 0.32 -0.16 -0.74 0.09 0.00 0.00 178.44 177.96 1bvc h HIS 12 N 0.00 0.65 -0.12 1.13 2.76 -0.82 -0.87 115.15 117.88 1bvc h HIS 12 Ca -0.00 -0.17 -0.14 0.00 -2.20 0.00 0.00 60.37 57.86 1bvc h HIS 12 Cb 0.80 -0.14 -0.01 0.00 1.55 0.00 0.00 27.41 29.60 1bvc h HIS 12 CO 0.00 0.83 -0.52 0.28 -1.30 0.00 0.00 177.93 177.22 1bvc h VAL 13 N 0.27 1.35 0.00 5.26 2.07 -1.36 -2.79 116.25 121.05 1bvc h VAL 13 Ca 0.05 -1.78 -0.05 0.00 0.82 0.00 0.00 66.70 65.75 1bvc h VAL 13 Cb 0.68 1.83 -0.01 0.00 -1.52 0.00 0.00 31.29 32.27 1bvc h VAL 13 CO 0.04 0.53 -0.22 -0.25 0.02 0.00 0.00 177.57 177.69 1bvc h TRP 14 N 0.25 0.00 0.00 1.57 2.91 -0.83 -0.37 115.95 119.48 1bvc h TRP 14 Ca 0.01 0.00 -0.05 0.00 1.13 0.00 0.00 58.89 59.98 1bvc h TRP 14 Cb 1.00 0.00 -0.01 0.00 -0.51 0.00 0.00 29.16 29.64 1bvc h TRP 14 CO 0.02 0.22 -0.24 0.00 -1.03 0.00 0.00 178.44 177.42 1bvc h ALA 15 N 1.78 1.37 0.03 2.65 0.00 -0.88 -0.15 119.26 124.05 1bvc h ALA 15 Ca -0.00 -0.22 -0.24 0.00 0.00 0.00 0.00 54.91 54.45 1bvc h ALA 15 Cb 0.43 -0.04 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1bvc h ALA 15 CO 0.03 0.30 -1.01 0.87 0.00 0.00 0.00 179.25 179.44 1bvc h LYS 16 N 0.00 0.41 -0.45 0.00 1.57 -1.13 -2.98 116.57 113.99 1bvc h LYS 16 Ca -0.00 -0.48 0.04 0.00 -1.87 0.00 0.00 60.65 58.34 1bvc h LYS 16 Cb 0.50 0.15 -0.04 0.00 0.08 0.00 0.00 32.23 32.91 1bvc h LYS 16 CO 0.03 1.15 0.20 0.28 -0.57 0.00 0.00 179.45 180.54 1bvc h VAL 17 N 0.21 0.93 0.00 0.50 2.07 -0.48 -2.30 116.25 117.17 1bvc h VAL 17 Ca -0.10 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.28 1bvc h VAL 17 Cb 1.67 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 31.92 1bvc h VAL 17 CO 0.18 0.07 0.00 -0.62 0.02 0.00 0.00 177.57 177.22 1bvc n GLU 18 N -4.94 0.00 0.00 1.57 1.02 -0.16 -0.99 120.64 117.14 1bvc n GLU 18 Ca 0.03 0.31 0.14 0.00 -0.02 0.00 0.00 57.16 57.62 1bvc n GLU 18 Cb 0.14 -1.50 0.55 0.00 -0.02 0.00 0.00 31.44 30.61 1bvc n GLU 18 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1bvc n ALA 19 N -1.50 2.69 -2.79 0.62 0.00 -0.87 -4.28 120.51 114.38 1bvc n ALA 19 Ca 0.03 -0.19 -0.09 0.00 0.00 0.00 0.00 53.44 53.19 1bvc n ALA 19 Cb 0.13 -1.37 0.04 0.00 0.00 0.00 0.00 19.45 18.24 1bvc n ALA 19 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1bvc n ASP 20 N -1.37 -2.69 -0.23 0.00 -0.08 -0.16 -5.03 116.55 106.98 1bvc n ASP 20 Ca 0.09 -3.22 -0.07 0.00 -1.51 0.00 0.00 54.79 50.08 1bvc n ASP 20 Cb 0.32 1.62 0.04 0.00 2.34 0.00 0.00 41.12 45.44 1bvc n ASP 20 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1bvc h VAL 21 N 3.09 1.23 -0.42 5.18 2.07 -1.65 -1.89 116.25 123.86 1bvc h VAL 21 Ca -0.11 -0.65 -0.13 0.00 0.82 0.00 0.00 66.70 66.62 1bvc h VAL 21 Cb 1.02 0.45 -0.01 0.00 -1.52 0.00 0.00 31.29 31.23 1bvc h VAL 21 CO 0.32 0.27 -0.27 0.00 0.02 0.00 0.00 177.57 177.90 1bvc h ALA 22 N 1.13 0.74 -0.27 1.67 0.00 -1.92 0.15 119.26 120.77 1bvc h ALA 22 Ca 0.22 -0.40 -0.04 0.00 0.00 0.00 0.00 54.91 54.68 1bvc h ALA 22 Cb 0.14 -0.15 -0.01 0.00 0.00 0.00 0.00 17.79 17.77 1bvc h ALA 22 CO -0.03 0.66 -0.01 0.78 0.00 0.00 0.00 179.25 180.66 1bvc h GLY 23 N 0.90 0.52 1.03 0.00 0.00 -1.91 -0.41 103.07 103.21 1bvc h GLY 23 Ca 0.09 -0.39 -0.05 0.00 0.00 0.00 0.00 47.33 46.98 1bvc h GLY 23 CO 0.07 0.36 0.20 0.45 0.00 0.00 0.00 176.54 177.62 1bvc h HIS 24 N 0.26 1.08 -0.81 5.60 3.86 -1.21 -1.69 115.15 122.25 1bvc h HIS 24 Ca 0.08 -0.11 -0.04 0.00 -1.16 0.00 0.00 60.37 59.13 1bvc h HIS 24 Cb 0.43 -0.31 -0.04 0.00 1.06 0.00 0.00 27.41 28.56 1bvc h HIS 24 CO 0.04 0.88 0.34 0.78 0.86 0.00 0.00 177.93 180.82 1bvc h GLY 25 N 0.97 1.28 0.96 2.45 0.00 -0.70 -0.71 103.07 107.32 1bvc h GLY 25 Ca 0.21 -0.68 -0.09 0.00 0.00 0.00 0.00 47.33 46.77 1bvc h GLY 25 CO -0.01 0.65 -0.15 1.46 0.00 0.00 0.00 176.54 178.49 1bvc h GLN 26 N 1.17 0.71 -0.46 4.80 4.20 -0.90 -0.85 115.11 123.78 1bvc h GLN 26 Ca 0.27 -0.30 -0.00 0.00 0.06 0.00 0.00 58.65 58.68 1bvc h GLN 26 Cb 0.19 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 27.93 1bvc h GLN 26 CO -0.03 0.90 0.27 -0.44 -0.67 0.00 0.00 178.83 178.87 1bvc h ASP 27 N 0.49 0.55 -0.27 1.46 5.19 -1.13 0.04 116.42 122.75 1bvc h ASP 27 Ca 0.08 -0.06 -0.01 0.00 -0.62 0.00 0.00 57.03 56.42 1bvc h ASP 27 Cb 0.68 -0.14 -0.01 0.00 0.18 0.00 0.00 39.33 40.04 1bvc h ASP 27 CO 0.05 0.45 0.12 0.40 -3.12 0.00 0.00 179.24 177.14 1bvc h ILE 28 N 0.61 1.15 -0.27 0.35 2.04 -1.00 -1.46 117.51 118.92 1bvc h ILE 28 Ca 0.16 -0.45 -0.14 0.00 1.00 0.00 0.00 64.86 65.43 1bvc h ILE 28 Cb -0.00 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 1bvc h ILE 28 CO -0.03 0.16 -0.42 -0.07 0.00 0.00 0.00 178.15 177.79 1bvc h LEU 29 N 0.29 0.71 -0.60 1.44 3.38 -0.97 -1.80 115.31 117.76 1bvc h LEU 29 Ca 0.09 -0.33 -0.08 0.00 0.09 0.00 0.00 57.88 57.66 1bvc h LEU 29 Cb 0.14 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 40.66 1bvc h LEU 29 CO -0.01 1.04 0.08 0.40 0.09 0.00 0.00 178.44 180.04 1bvc h ILE 30 N 0.54 1.26 -0.41 1.22 2.04 -0.91 -0.28 117.51 120.98 1bvc h ILE 30 Ca 0.04 -1.03 0.01 0.00 1.00 0.00 0.00 64.86 64.88 1bvc h ILE 30 Cb 0.95 0.75 -0.02 0.00 -0.74 0.00 0.00 36.82 37.76 1bvc h ILE 30 CO 0.09 0.38 0.26 -0.09 0.00 0.00 0.00 178.15 178.78 1bvc h ARG 31 N 0.91 0.51 -0.02 2.37 9.65 -1.11 -0.84 114.38 125.85 1bvc h ARG 31 Ca 0.18 -0.03 -0.00 0.00 -1.10 0.00 0.00 59.98 59.03 1bvc h ARG 31 Cb 0.45 -0.11 -0.00 0.00 -1.39 0.00 0.00 29.97 28.92 1bvc h ARG 31 CO 0.02 0.34 0.01 1.25 2.80 0.00 0.00 179.97 184.38 1bvc h LEU 32 N 0.52 0.02 -1.28 3.80 5.85 -0.91 -0.53 115.31 122.79 1bvc h LEU 32 Ca 0.16 -0.11 -0.07 0.00 0.84 0.00 0.00 57.88 58.70 1bvc h LEU 32 Cb -0.03 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 1bvc h LEU 32 CO -0.06 0.12 -0.29 -0.26 -0.34 0.00 0.00 178.44 177.62 1bvc h PHE 33 N -0.08 0.12 0.13 1.25 0.04 -0.83 0.31 116.94 117.88 1bvc h PHE 33 Ca 0.01 -0.02 -0.30 0.00 2.80 0.00 0.00 57.97 60.46 1bvc h PHE 33 Cb 0.11 -0.03 0.00 0.00 2.20 0.00 0.00 35.95 38.23 1bvc h PHE 33 CO -0.04 0.40 -1.42 0.87 -0.60 0.00 0.00 178.31 177.52 1bvc h LYS 34 N 0.10 0.28 -0.29 1.51 1.57 -1.08 -2.83 116.57 115.83 1bvc h LYS 34 Ca 0.01 -0.48 -0.13 0.00 -1.87 0.00 0.00 60.65 58.19 1bvc h LYS 34 Cb 0.57 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 33.05 1bvc h LYS 34 CO 0.04 1.18 -0.34 0.77 -0.57 0.00 0.00 179.45 180.53 1bvc h SER 35 N 0.08 0.67 -2.17 0.86 0.02 -0.79 -3.39 113.55 108.83 1bvc h SER 35 Ca -0.20 -0.28 -0.57 0.00 -0.84 0.00 0.00 61.79 59.90 1bvc h SER 35 Cb 2.01 -0.19 -0.39 0.00 0.14 0.00 0.00 62.40 63.98 1bvc h SER 35 CO 0.19 0.96 -1.04 1.41 -1.14 0.00 0.00 176.83 177.20 1bvc n HIS 36 N -4.06 -0.49 -0.28 3.45 8.25 0.11 -5.03 115.22 117.17 1bvc n HIS 36 Ca -0.01 -3.47 0.16 0.00 -0.26 0.00 0.00 57.72 54.14 1bvc n HIS 36 Cb 0.49 -0.10 0.44 0.00 1.12 0.00 0.00 29.99 31.94 1bvc n HIS 36 CO 0.00 0.00 0.00 -1.35 0.64 0.00 0.00 176.34 175.63 1bvc h PRO 37 N 4.71 0.53 -0.19 -0.41 0.11 -1.69 -1.57 132.00 133.49 1bvc h PRO 37 Ca 0.16 -0.03 0.06 0.00 0.11 0.00 0.00 66.00 66.29 1bvc h PRO 37 Cb 0.89 -0.12 -0.01 0.00 0.11 0.00 0.00 31.00 31.87 1bvc h PRO 37 CO 0.43 0.35 0.18 1.05 -0.21 0.00 0.00 178.00 179.80 1bvc h GLU 38 N 0.55 0.00 0.00 1.05 9.09 -1.94 -2.08 114.58 121.25 1bvc h GLU 38 Ca 0.50 0.00 -0.01 0.00 0.05 0.00 0.00 59.36 59.90 1bvc h GLU 38 Cb 1.04 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 28.13 1bvc h GLU 38 CO -0.24 0.00 -0.06 1.79 0.05 0.00 0.00 179.01 180.55 1bvc h THR 39 N 0.00 0.94 0.00 -1.06 1.35 -1.64 -1.62 112.91 110.88 1bvc h THR 39 Ca 0.09 -0.21 -0.03 0.00 -0.55 0.00 0.00 66.41 65.70 1bvc h THR 39 Cb 0.44 1.12 -0.00 0.00 -1.73 0.00 0.00 68.15 67.98 1bvc h THR 39 CO -0.00 0.06 -0.16 0.25 -0.25 0.00 0.00 175.52 175.41 1bvc h LEU 40 N 0.00 0.00 -2.68 3.87 5.85 -1.56 -2.69 115.31 118.10 1bvc h LEU 40 Ca -0.00 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.72 1bvc h LEU 40 Cb 0.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 1bvc h LEU 40 CO 0.01 0.16 -0.01 -0.33 -0.34 0.00 0.00 178.44 177.93 1bvc h GLU 41 N 0.00 0.00 0.00 1.25 5.08 -1.44 -1.74 114.58 117.73 1bvc h GLU 41 Ca -0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1bvc h GLU 41 Cb 0.47 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1bvc h GLU 41 CO 0.02 0.01 0.00 1.63 -1.00 0.00 0.00 179.01 179.67 1bvc n LYS 42 N -3.33 0.03 -3.75 2.33 4.76 -1.01 -4.57 118.16 112.62 1bvc n LYS 42 Ca -0.03 0.23 -0.36 0.00 -2.87 0.00 0.00 58.31 55.28 1bvc n LYS 42 Cb 0.10 -1.50 -0.11 0.00 -1.84 0.00 0.00 35.03 31.68 1bvc n LYS 42 CO 0.00 0.00 0.00 -0.06 -1.37 0.00 0.00 177.40 175.97 1bvc s PHE 43 N -2.95 3.48 0.36 2.13 0.08 -0.66 -4.95 117.98 115.48 1bvc s PHE 43 Ca 0.08 -2.61 0.38 0.00 0.12 0.00 0.00 56.93 54.90 1bvc s PHE 43 Cb 0.10 -3.19 1.81 0.00 -0.57 0.00 0.00 43.02 41.17 1bvc s PHE 43 CO 0.27 -0.89 2.15 -0.44 -0.10 0.00 0.00 175.22 176.21 1bvc h ASP 44 N 7.44 0.00 1.80 1.36 3.32 -1.86 0.19 116.42 128.68 1bvc h ASP 44 Ca -0.07 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.98 1bvc h ASP 44 Cb 0.99 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.54 1bvc h ASP 44 CO 0.71 0.01 0.00 0.03 -1.72 0.00 0.00 179.24 178.27 1bvc h ARG 45 N 0.00 0.00 0.00 3.56 3.08 -1.97 -3.39 114.38 115.67 1bvc h ARG 45 Ca -0.00 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.98 1bvc h ARG 45 Cb 0.29 0.00 -0.11 0.00 0.08 0.00 0.00 29.97 30.23 1bvc h ARG 45 CO 0.00 0.00 -0.45 1.97 -1.07 0.00 0.00 179.97 180.42 1bvc n PHE 46 N -3.02 0.00 0.45 3.04 1.16 -0.73 -4.90 117.46 113.45 1bvc n PHE 46 Ca 0.04 -0.21 0.08 0.00 -1.87 0.00 0.00 57.45 55.49 1bvc n PHE 46 Cb 0.49 0.11 0.36 0.00 -1.61 0.00 0.00 39.48 38.82 1bvc n PHE 46 CO 0.00 0.00 0.00 0.36 -1.87 0.00 0.00 176.76 175.25 1bvc n LYS 47 N 0.11 0.06 0.00 3.97 2.85 0.58 -2.50 118.16 123.23 1bvc n LYS 47 Ca -0.04 0.32 0.14 0.00 -1.05 0.00 0.00 58.31 57.68 1bvc n LYS 47 Cb 0.75 -1.62 0.54 0.00 -0.65 0.00 0.00 35.03 34.04 1bvc n LYS 47 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1bvc n HIS 48 N -1.74 0.00 -2.10 5.58 8.25 -1.26 -4.85 115.22 119.11 1bvc n HIS 48 Ca 0.03 0.00 -0.39 0.00 -0.26 0.00 0.00 57.72 57.10 1bvc n HIS 48 Cb 0.18 -0.07 -0.00 0.00 1.12 0.00 0.00 29.99 31.22 1bvc n HIS 48 CO 0.00 0.00 0.00 -0.51 0.64 0.00 0.00 176.34 176.47 1bvc s LEU 49 N -2.24 4.14 0.00 2.41 1.43 -1.04 -4.91 118.68 118.47 1bvc s LEU 49 Ca 0.33 2.56 0.00 0.00 -1.03 0.00 0.00 54.13 56.00 1bvc s LEU 49 Cb 0.20 -4.01 0.00 0.00 0.03 0.00 0.00 46.19 42.42 1bvc s LEU 49 CO 0.42 -0.90 0.00 0.29 0.23 0.00 0.00 176.35 176.38 1bvc n LYS 50 N -0.09 0.17 -3.35 1.70 5.02 -1.26 -5.01 118.16 115.34 1bvc n LYS 50 Ca 0.05 0.00 -0.21 0.00 -2.02 0.00 0.00 58.31 56.13 1bvc n LYS 50 Cb 0.45 -0.63 -0.00 0.00 -0.02 0.00 0.00 35.03 34.83 1bvc n LYS 50 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 1bvc s THR 51 N -1.26 4.30 0.27 -0.18 -4.23 -1.26 -4.98 115.64 108.31 1bvc s THR 51 Ca 0.00 -0.77 -0.04 0.00 -1.18 0.00 0.00 61.69 59.71 1bvc s THR 51 Cb 0.00 -3.54 0.22 0.00 1.34 0.00 0.00 72.50 70.52 1bvc s THR 51 CO 0.00 -0.28 1.90 -0.08 -0.54 0.00 0.00 174.62 175.61 1bvc h GLU 52 N 0.74 1.09 -0.83 3.99 4.81 -1.99 -1.40 114.58 120.99 1bvc h GLU 52 Ca -0.47 -0.12 -0.02 0.00 -0.13 0.00 0.00 59.36 58.62 1bvc h GLU 52 Cb 1.25 -0.22 -0.04 0.00 0.63 0.00 0.00 28.75 30.37 1bvc h GLU 52 CO 0.56 0.80 0.44 0.00 -0.73 0.00 0.00 179.01 180.08 1bvc h ALA 53 N 1.38 1.20 -0.39 2.92 0.00 -1.99 -0.05 119.26 122.33 1bvc h ALA 53 Ca 0.28 -0.14 -0.11 0.00 0.00 0.00 0.00 54.91 54.94 1bvc h ALA 53 Cb 0.02 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.47 1bvc h ALA 53 CO -0.05 0.63 -0.21 0.93 0.00 0.00 0.00 179.25 180.55 1bvc h GLU 54 N 1.17 0.76 -0.52 0.00 5.08 -1.86 -1.62 114.58 117.59 1bvc h GLU 54 Ca 0.29 -0.30 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1bvc h GLU 54 Cb 0.06 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.25 1bvc h GLU 54 CO -0.04 0.90 -0.10 0.52 -1.00 0.00 0.00 179.01 179.30 1bvc h MET 55 N 0.66 0.98 -0.07 2.33 2.86 -0.58 -2.19 114.93 118.91 1bvc h MET 55 Ca 0.09 -0.36 -0.11 0.00 -2.06 0.00 0.00 59.70 57.27 1bvc h MET 55 Cb 0.71 -0.06 -0.01 0.00 0.06 0.00 0.00 31.60 32.30 1bvc h MET 55 CO 0.05 1.03 -0.43 0.87 1.06 0.00 0.00 176.91 179.49 1bvc h LYS 56 N 0.84 0.17 0.00 1.72 1.79 -0.87 -3.00 116.57 117.22 1bvc h LYS 56 Ca 0.13 -0.08 0.00 0.00 -2.18 0.00 0.00 60.65 58.52 1bvc h LYS 56 Cb 0.65 -0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.30 1bvc h LYS 56 CO 0.05 0.57 -0.20 0.00 -1.08 0.00 0.00 179.45 178.78 1bvc h ALA 57 N 1.42 0.89 -2.36 3.86 0.00 -1.14 -3.47 119.26 118.46 1bvc h ALA 57 Ca 0.01 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.37 1bvc h ALA 57 Cb 0.83 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.61 1bvc h ALA 57 CO 0.06 0.00 0.75 0.45 0.00 0.00 0.00 179.25 180.52 1bvc s SER 58 N -5.41 6.95 0.15 0.00 0.15 -0.84 -4.93 113.70 109.78 1bvc s SER 58 Ca 0.07 1.98 -0.07 0.00 0.70 0.00 0.00 55.95 58.62 1bvc s SER 58 Cb 0.09 -2.56 -0.01 0.00 -1.71 0.00 0.00 66.02 61.82 1bvc s SER 58 CO 0.67 -0.64 1.43 -0.08 1.20 0.00 0.00 173.24 175.82 1bvc h GLU 59 N 7.58 0.69 -0.76 5.44 4.57 -1.90 -1.52 114.58 128.68 1bvc h GLU 59 Ca -0.36 -0.47 -0.03 0.00 -1.18 0.00 0.00 59.36 57.31 1bvc h GLU 59 Cb 1.17 0.07 -0.03 0.00 -0.16 0.00 0.00 28.75 29.80 1bvc h GLU 59 CO 0.89 1.09 0.34 -0.44 -1.18 0.00 0.00 179.01 179.71 1bvc h ASP 60 N 0.51 1.02 -0.29 1.04 3.32 -1.94 0.51 116.42 120.58 1bvc h ASP 60 Ca -0.01 -0.15 -0.07 0.00 0.02 0.00 0.00 57.03 56.83 1bvc h ASP 60 Cb 1.20 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 40.48 1bvc h ASP 60 CO 0.12 0.88 -0.08 0.25 -1.72 0.00 0.00 179.24 178.69 1bvc h LEU 61 N 1.08 0.58 -0.47 1.55 6.46 -1.86 -0.22 115.31 122.42 1bvc h LEU 61 Ca 0.26 -0.37 0.02 0.00 -0.12 0.00 0.00 57.88 57.66 1bvc h LEU 61 Cb 0.15 -0.16 -0.03 0.00 -0.73 0.00 0.00 40.66 39.90 1bvc h LEU 61 CO -0.03 0.82 0.29 0.50 -0.62 0.00 0.00 178.44 179.40 1bvc h LYS 62 N 0.33 0.57 -0.58 1.25 3.64 -0.94 -1.08 116.57 119.76 1bvc h LYS 62 Ca 0.07 -0.03 -0.07 0.00 -1.27 0.00 0.00 60.65 59.35 1bvc h LYS 62 Cb 0.57 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.24 1bvc h LYS 62 CO 0.03 0.38 0.10 0.87 -2.27 0.00 0.00 179.45 178.55 1bvc h LYS 63 N 0.58 0.92 -0.41 1.90 1.57 -0.82 -2.18 116.57 118.13 1bvc h LYS 63 Ca 0.19 -0.22 -0.12 0.00 -1.87 0.00 0.00 60.65 58.63 1bvc h LYS 63 Cb -0.01 -0.12 -0.01 0.00 0.08 0.00 0.00 32.23 32.17 1bvc h LYS 63 CO -0.07 0.85 -0.22 1.25 -0.57 0.00 0.00 179.45 180.69 1bvc h HIS 64 N 0.87 0.94 -0.97 -1.35 2.76 -0.48 -1.09 115.15 115.84 1bvc h HIS 64 Ca 0.18 -0.22 0.04 0.00 -2.20 0.00 0.00 60.37 58.17 1bvc h HIS 64 Cb 0.38 -0.22 -0.06 0.00 1.55 0.00 0.00 27.41 29.06 1bvc h HIS 64 CO 0.02 0.97 0.63 0.78 -1.30 0.00 0.00 177.93 179.04 1bvc h GLY 65 N 0.94 1.42 1.02 5.26 0.00 -0.86 -1.15 103.07 109.70 1bvc h GLY 65 Ca 0.10 -0.48 -0.10 0.00 0.00 0.00 0.00 47.33 46.85 1bvc h GLY 65 CO 0.06 0.41 -0.09 -2.08 0.00 0.00 0.00 176.54 174.84 1bvc h VAL 66 N 1.22 1.27 -0.36 4.60 2.07 -1.23 -1.67 116.25 122.15 1bvc h VAL 66 Ca 0.39 -1.20 0.03 0.00 0.82 0.00 0.00 66.70 66.73 1bvc h VAL 66 Cb 0.00 1.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.85 1bvc h VAL 66 CO -0.12 0.41 0.18 0.74 0.02 0.00 0.00 177.57 178.80 1bvc h THR 67 N 0.72 0.99 -0.08 2.57 2.02 -0.53 0.21 112.91 118.80 1bvc h THR 67 Ca 0.12 -0.13 0.02 0.00 0.77 0.00 0.00 66.41 67.19 1bvc h THR 67 Cb 0.63 0.58 -0.02 0.00 -1.74 0.00 0.00 68.15 67.60 1bvc h THR 67 CO 0.04 0.07 -0.05 0.58 0.37 0.00 0.00 175.52 176.53 1bvc h VAL 68 N 0.37 0.85 0.00 3.16 2.07 -1.06 -2.40 116.25 119.25 1bvc h VAL 68 Ca 0.15 0.00 -0.17 0.00 0.82 0.00 0.00 66.70 67.50 1bvc h VAL 68 Cb 0.06 0.85 -0.02 0.00 -1.52 0.00 0.00 31.29 30.66 1bvc h VAL 68 CO -0.10 0.00 -0.80 -0.07 0.02 0.00 0.00 177.57 176.61 1bvc h LEU 69 N -0.05 0.00 -0.19 2.57 3.38 -1.10 -0.02 115.31 119.91 1bvc h LEU 69 Ca 0.05 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.02 1bvc h LEU 69 Cb 0.12 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.86 1bvc h LEU 69 CO -0.11 0.80 0.13 0.74 0.09 0.00 0.00 178.44 180.09 1bvc h THR 70 N 0.00 1.05 -0.37 0.22 2.02 -0.88 0.05 112.91 115.00 1bvc h THR 70 Ca -0.01 -0.09 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 1bvc h THR 70 Cb 1.43 0.77 -0.01 0.00 -1.74 0.00 0.00 68.15 68.60 1bvc h THR 70 CO 0.10 0.05 -0.17 0.00 0.37 0.00 0.00 175.52 175.88 1bvc h ALA 71 N 1.07 0.52 -0.36 6.16 0.00 -1.30 -2.63 119.26 122.71 1bvc h ALA 71 Ca 0.07 -0.35 -0.11 0.00 0.00 0.00 0.00 54.91 54.53 1bvc h ALA 71 Cb -0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.62 1bvc h ALA 71 CO -0.02 0.45 -0.21 1.25 0.00 0.00 0.00 179.25 180.73 1bvc h LEU 72 N 0.56 0.71 -0.61 0.00 5.85 -0.83 -1.42 115.31 119.58 1bvc h LEU 72 Ca 0.08 -0.24 -0.04 0.00 0.84 0.00 0.00 57.88 58.53 1bvc h LEU 72 Cb 0.71 -0.19 -0.03 0.00 0.37 0.00 0.00 40.66 41.52 1bvc h LEU 72 CO 0.05 0.90 0.24 1.23 -0.34 0.00 0.00 178.44 180.52 1bvc h GLY 73 N 0.98 0.98 0.99 3.75 0.00 -0.90 -0.45 103.07 108.42 1bvc h GLY 73 Ca 0.09 -0.54 0.01 0.00 0.00 0.00 0.00 47.33 46.89 1bvc h GLY 73 CO 0.05 0.51 0.43 0.00 0.00 0.00 0.00 176.54 177.53 1bvc h ALA 74 N 1.09 0.83 -0.17 3.60 0.00 -1.16 -1.07 119.26 122.37 1bvc h ALA 74 Ca 0.20 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.06 1bvc h ALA 74 Cb 0.22 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 1bvc h ALA 74 CO -0.02 0.24 0.07 0.82 0.00 0.00 0.00 179.25 180.37 1bvc h ILE 75 N 0.87 1.14 -0.40 0.00 2.04 -0.82 -3.04 117.51 117.30 1bvc h ILE 75 Ca 0.24 -0.41 -0.05 0.00 1.00 0.00 0.00 64.86 65.64 1bvc h ILE 75 Cb -0.09 1.11 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 1bvc h ILE 75 CO -0.06 0.13 0.03 -0.07 0.00 0.00 0.00 178.15 178.19 1bvc h LEU 76 N 0.13 0.58 -1.29 1.44 3.38 -0.73 -1.75 115.31 117.07 1bvc h LEU 76 Ca 0.06 -0.11 0.00 0.00 0.09 0.00 0.00 57.88 57.92 1bvc h LEU 76 Cb 0.14 -0.15 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1bvc h LEU 76 CO -0.01 0.63 0.00 0.11 0.09 0.00 0.00 178.44 179.27 1bvc h LYS 77 N 0.60 0.00 0.00 1.13 1.57 -1.09 0.35 116.57 119.12 1bvc h LYS 77 Ca 0.13 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.91 1bvc h LYS 77 Cb 0.33 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.64 1bvc h LYS 77 CO 0.01 0.00 0.00 1.63 -0.57 0.00 0.00 179.45 180.52 1bvc n LYS 78 N -2.59 0.27 -4.06 3.15 4.76 -0.66 -4.93 118.16 114.11 1bvc n LYS 78 Ca 0.01 0.06 -0.28 0.00 -2.87 0.00 0.00 58.31 55.23 1bvc n LYS 78 Cb 0.21 -1.50 -0.04 0.00 -1.84 0.00 0.00 35.03 31.86 1bvc n LYS 78 CO 0.00 0.00 0.00 1.63 -1.37 0.00 0.00 177.40 177.66 1bvc n LYS 79 N -1.34 -2.79 0.00 1.97 5.02 0.11 -0.51 118.16 120.62 1bvc n LYS 79 Ca 0.10 0.34 0.00 0.00 -2.02 0.00 0.00 58.31 56.73 1bvc n LYS 79 Cb 0.22 -4.41 0.00 0.00 -0.02 0.00 0.00 35.03 30.82 1bvc n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1bvc n GLY 80 N -2.03 3.24 2.72 0.72 0.00 -1.26 -4.92 105.19 103.66 1bvc n GLY 80 Ca -0.27 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.34 1bvc n GLY 80 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1bvc n HIS 81 N -2.00 2.86 -0.94 1.61 -0.00 0.33 -4.66 115.22 112.42 1bvc n HIS 81 Ca 0.00 -2.83 0.08 0.00 -0.00 0.00 0.00 57.72 54.97 1bvc n HIS 81 Cb 0.00 -2.00 0.11 0.00 -0.00 0.00 0.00 29.99 28.10 1bvc n HIS 81 CO 0.00 0.00 0.00 -2.39 -0.00 0.00 0.00 176.34 173.95 1bvc n HIS 82 N 3.51 0.00 -0.28 1.57 1.44 -1.26 -4.80 115.22 115.39 1bvc n HIS 82 Ca 0.49 -0.86 0.10 0.00 -2.01 0.00 0.00 57.72 55.43 1bvc n HIS 82 Cb 0.33 -0.13 0.34 0.00 0.12 0.00 0.00 29.99 30.65 1bvc n HIS 82 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 1bvc h GLU 83 N 0.00 0.77 -0.72 -1.40 4.22 -1.99 -0.66 114.58 114.79 1bvc h GLU 83 Ca 0.00 -0.05 -0.02 0.00 0.08 0.00 0.00 59.36 59.38 1bvc h GLU 83 Cb 0.94 -0.17 -0.03 0.00 0.50 0.00 0.00 28.75 29.98 1bvc h GLU 83 CO 0.00 0.51 0.39 0.00 -2.18 0.00 0.00 179.01 177.72 1bvc h ALA 84 N 1.58 0.93 -0.11 2.92 0.00 -2.00 -0.04 119.26 122.53 1bvc h ALA 84 Ca 0.43 -0.12 -0.21 0.00 0.00 0.00 0.00 54.91 55.02 1bvc h ALA 84 Cb 0.56 -0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1bvc h ALA 84 CO -0.19 0.45 -0.76 0.93 0.00 0.00 0.00 179.25 179.67 1bvc h GLU 85 N 1.00 0.60 -0.05 0.00 3.07 -1.72 -3.23 114.58 114.24 1bvc h GLU 85 Ca 0.25 -0.49 -0.15 0.00 -0.50 0.00 0.00 59.36 58.46 1bvc h GLU 85 Cb 0.05 0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 28.06 1bvc h GLU 85 CO -0.04 1.12 -0.65 -0.07 -1.40 0.00 0.00 179.01 177.97 1bvc h LEU 86 N 0.40 0.25 0.08 1.33 4.07 -0.88 -3.33 115.31 117.23 1bvc h LEU 86 Ca -0.04 -0.15 0.02 0.00 0.08 0.00 0.00 57.88 57.79 1bvc h LEU 86 Cb 1.37 -0.07 -0.05 0.00 1.08 0.00 0.00 40.66 42.99 1bvc h LEU 86 CO 0.14 0.83 -0.42 0.50 -1.08 0.00 0.00 178.44 178.41 1bvc h LYS 87 N 0.15 -0.61 -0.18 1.13 3.64 -1.02 0.32 116.57 120.00 1bvc h LYS 87 Ca -0.01 0.04 -0.03 0.00 -1.27 0.00 0.00 60.65 59.38 1bvc h LYS 87 Cb 1.18 0.14 -0.01 0.00 -0.41 0.00 0.00 32.23 33.12 1bvc h LYS 87 CO 0.10 -0.40 -0.01 -1.00 -2.27 0.00 0.00 179.45 175.87 1bvc h PRO 88 N -0.63 0.26 -0.14 1.90 0.13 -1.74 -1.88 132.00 129.90 1bvc h PRO 88 Ca 0.03 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.06 1bvc h PRO 88 Cb 0.67 -0.05 -0.00 0.00 0.13 0.00 0.00 31.00 31.76 1bvc h PRO 88 CO -0.27 0.29 -0.15 1.25 -0.23 0.00 0.00 178.00 178.89 1bvc h LEU 89 N 0.25 0.37 -1.19 1.56 5.85 -1.45 -2.29 115.31 118.40 1bvc h LEU 89 Ca 0.06 -0.49 -0.03 0.00 0.84 0.00 0.00 57.88 58.25 1bvc h LEU 89 Cb 0.19 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.09 1bvc h LEU 89 CO 0.00 0.78 0.18 0.00 -0.34 0.00 0.00 178.44 179.07 1bvc h ALA 90 N 0.59 1.36 0.17 1.25 0.00 -0.84 -1.02 119.26 120.78 1bvc h ALA 90 Ca 0.02 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.78 1bvc h ALA 90 Cb 0.69 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.25 1bvc h ALA 90 CO 0.04 0.47 -0.18 0.37 0.00 0.00 0.00 179.25 179.95 1bvc h GLN 91 N 0.73 -0.37 -0.14 0.00 5.75 -1.17 0.14 115.11 120.04 1bvc h GLN 91 Ca 0.17 0.03 -0.17 0.00 -0.15 0.00 0.00 58.65 58.53 1bvc h GLN 91 Cb 0.18 0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.81 1bvc h GLN 91 CO -0.01 -0.25 -0.61 0.66 -2.65 0.00 0.00 178.83 175.97 1bvc h SER 92 N -0.39 0.56 0.58 -0.69 4.64 -1.14 -1.41 113.55 115.72 1bvc h SER 92 Ca 0.00 -0.32 -0.11 0.00 -0.47 0.00 0.00 61.79 60.89 1bvc h SER 92 Cb 0.37 -0.16 -0.02 0.00 -0.31 0.00 0.00 62.40 62.28 1bvc h SER 92 CO -0.05 1.04 -0.53 0.45 -0.87 0.00 0.00 176.83 176.87 1bvc h HIS 93 N 0.37 0.00 0.18 4.77 3.86 -1.00 0.14 115.15 123.48 1bvc h HIS 93 Ca -0.01 0.00 -0.35 0.00 -1.16 0.00 0.00 60.37 58.86 1bvc h HIS 93 Cb 1.16 0.00 0.01 0.00 1.06 0.00 0.00 27.41 29.64 1bvc h HIS 93 CO 0.04 0.53 -1.73 0.00 0.86 0.00 0.00 177.93 177.63 1bvc h ALA 94 N 1.47 0.16 0.00 2.45 0.00 -0.65 0.86 119.26 123.55 1bvc h ALA 94 Ca -0.01 -1.13 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1bvc h ALA 94 Cb 0.96 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.19 1bvc h ALA 94 CO 0.07 1.03 -1.23 0.25 0.00 0.00 0.00 179.25 179.36 1bvc n THR 95 N -3.58 0.00 0.07 0.00 -2.24 -0.54 -4.43 114.28 103.57 1bvc n THR 95 Ca -0.24 -0.15 0.00 0.00 -2.27 0.00 0.00 64.05 61.39 1bvc n THR 95 Cb 1.07 0.72 0.00 0.00 -2.10 0.00 0.00 70.33 70.03 1bvc n THR 95 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1bvc n LYS 96 N -1.69 0.00 0.11 -0.78 4.81 -0.02 -4.87 118.16 115.72 1bvc n LYS 96 Ca 0.02 0.00 -0.03 0.00 -0.87 0.00 0.00 58.31 57.43 1bvc n LYS 96 Cb 0.38 -0.30 0.02 0.00 0.02 0.00 0.00 35.03 35.14 1bvc n LYS 96 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1bvc h HIS 97 N 0.00 0.00 -5.78 5.64 3.86 -0.98 -3.49 115.15 114.39 1bvc h HIS 97 Ca 0.00 0.00 -0.16 0.00 -1.16 0.00 0.00 60.37 59.05 1bvc h HIS 97 Cb 0.13 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.61 1bvc h HIS 97 CO 0.00 0.76 -0.36 1.63 0.86 0.00 0.00 177.93 180.82 1bvc n LYS 98 N -3.44 -1.40 -3.45 2.45 5.02 0.19 -4.97 118.16 112.56 1bvc n LYS 98 Ca 0.00 1.24 -0.43 0.00 -2.02 0.00 0.00 58.31 57.10 1bvc n LYS 98 Cb 0.79 -4.75 -0.10 0.00 -0.02 0.00 0.00 35.03 30.95 1bvc n LYS 98 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 1bvc s ILE 99 N -3.02 5.24 0.70 -0.18 -1.09 -0.58 -5.04 121.20 117.24 1bvc s ILE 99 Ca 0.03 -0.60 -0.16 0.00 -2.23 0.00 0.00 60.65 57.68 1bvc s ILE 99 Cb -0.01 -3.93 0.02 0.00 -1.58 0.00 0.00 42.46 36.96 1bvc s ILE 99 CO 0.79 -0.31 1.26 -2.65 -1.23 0.00 0.00 174.94 172.81 1bvc n PRO 100 N 5.21 0.79 -0.24 2.79 -0.02 -1.26 -4.88 135.00 137.39 1bvc n PRO 100 Ca -0.11 0.33 0.06 0.00 -2.02 0.00 0.00 63.50 61.77 1bvc n PRO 100 Cb 0.47 -2.50 0.31 0.00 -0.02 0.00 0.00 33.50 31.76 1bvc n PRO 100 CO 0.00 0.00 0.00 0.82 1.98 0.00 0.00 175.50 178.30 1bvc h ILE 101 N 0.03 1.01 0.00 4.25 2.04 -1.83 -1.15 117.51 121.86 1bvc h ILE 101 Ca -0.49 -0.29 -0.01 0.00 1.00 0.00 0.00 64.86 65.07 1bvc h ILE 101 Cb 1.33 0.08 -0.00 0.00 -0.74 0.00 0.00 36.82 37.48 1bvc h ILE 101 CO 0.51 0.16 -0.03 0.07 0.00 0.00 0.00 178.15 178.85 1bvc h LYS 102 N 0.86 0.00 -0.17 2.37 2.10 -1.91 -0.54 116.57 119.27 1bvc h LYS 102 Ca 0.36 0.00 -0.18 0.00 -2.00 0.00 0.00 60.65 58.84 1bvc h LYS 102 Cb 0.30 0.00 -0.00 0.00 -0.90 0.00 0.00 32.23 31.63 1bvc h LYS 102 CO -0.14 0.03 -0.61 1.88 -2.00 0.00 0.00 179.45 178.61 1bvc h TYR 103 N 0.00 0.77 -0.83 0.07 -1.99 -1.57 -1.18 116.97 112.24 1bvc h TYR 103 Ca -0.00 -0.29 -0.02 0.00 2.00 0.00 0.00 58.73 60.41 1bvc h TYR 103 Cb 0.05 -0.14 -0.04 0.00 2.00 0.00 0.00 36.73 38.60 1bvc h TYR 103 CO 0.00 1.06 0.43 -0.07 -0.00 0.00 0.00 178.16 179.57 1bvc h LEU 104 N 0.44 1.05 -0.21 3.88 3.38 -0.87 -1.26 115.31 121.73 1bvc h LEU 104 Ca -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 57.88 57.85 1bvc h LEU 104 Cb 1.18 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.65 1bvc h LEU 104 CO 0.12 0.87 0.09 -0.33 0.09 0.00 0.00 178.44 179.28 1bvc h GLU 105 N 1.17 0.31 -0.73 1.13 5.08 -1.05 -1.90 114.58 118.60 1bvc h GLU 105 Ca 0.29 -0.05 0.08 0.00 -1.00 0.00 0.00 59.36 58.67 1bvc h GLU 105 Cb 0.07 -0.05 -0.06 0.00 0.50 0.00 0.00 28.75 29.20 1bvc h GLU 105 CO -0.04 0.35 0.40 0.74 -1.00 0.00 0.00 179.01 179.46 1bvc h PHE 106 N 0.20 0.73 0.00 4.33 0.04 -0.57 -1.37 116.94 120.30 1bvc h PHE 106 Ca 0.07 0.03 -0.14 0.00 2.80 0.00 0.00 57.97 60.73 1bvc h PHE 106 Cb 0.15 -0.22 -0.02 0.00 2.20 0.00 0.00 35.95 38.06 1bvc h PHE 106 CO -0.02 0.32 -0.65 0.97 -0.60 0.00 0.00 178.31 178.33 1bvc h ILE 107 N 0.71 1.33 -0.88 -0.55 2.10 -1.21 -2.32 117.51 116.69 1bvc h ILE 107 Ca 0.34 -2.34 -0.01 0.00 1.08 0.00 0.00 64.86 63.93 1bvc h ILE 107 Cb 0.27 2.31 -0.04 0.00 -1.09 0.00 0.00 36.82 38.28 1bvc h ILE 107 CO -0.22 0.64 0.52 0.28 -1.08 0.00 0.00 178.15 178.28 1bvc h SER 108 N 0.00 1.06 -0.76 2.19 0.02 -0.68 0.03 113.55 115.41 1bvc h SER 108 Ca -0.01 -0.08 -0.05 0.00 -0.84 0.00 0.00 61.79 60.82 1bvc h SER 108 Cb 1.26 -0.27 -0.03 0.00 0.14 0.00 0.00 62.40 63.50 1bvc h SER 108 CO 0.08 0.83 0.27 -0.33 -1.14 0.00 0.00 176.83 176.55 1bvc h GLU 109 N 1.21 1.15 -0.57 3.45 5.08 -1.09 -1.78 114.58 122.04 1bvc h GLU 109 Ca 0.31 -0.23 -0.09 0.00 -1.00 0.00 0.00 59.36 58.36 1bvc h GLU 109 Cb -0.03 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.02 1bvc h GLU 109 CO -0.06 0.96 0.02 0.00 -1.00 0.00 0.00 179.01 178.93 1bvc h ALA 110 N 1.14 0.76 -0.00 3.43 0.00 -0.81 -0.80 119.26 122.98 1bvc h ALA 110 Ca 0.25 -0.29 0.01 0.00 0.00 0.00 0.00 54.91 54.87 1bvc h ALA 110 Cb 0.26 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 1bvc h ALA 110 CO -0.02 0.57 -0.03 0.82 0.00 0.00 0.00 179.25 180.60 1bvc h ILE 111 N 0.87 0.91 -0.54 0.00 2.04 -0.77 -1.00 117.51 119.03 1bvc h ILE 111 Ca 0.16 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.04 1bvc h ILE 111 Cb 0.52 0.91 -0.03 0.00 -0.74 0.00 0.00 36.82 37.48 1bvc h ILE 111 CO 0.03 0.00 0.34 0.40 0.00 0.00 0.00 178.15 178.92 1bvc h ILE 112 N -0.06 1.10 -0.04 -0.67 1.08 -1.19 -0.79 117.51 116.94 1bvc h ILE 112 Ca 0.01 -0.24 0.02 0.00 -0.39 0.00 0.00 64.86 64.26 1bvc h ILE 112 Cb 0.08 0.35 -0.02 0.00 -3.07 0.00 0.00 36.82 34.15 1bvc h ILE 112 CO -0.04 0.13 -0.06 -0.74 -0.69 0.00 0.00 178.15 176.75 1bvc h HIS 113 N 0.69 -0.15 -0.50 1.37 2.76 -0.81 -1.23 115.15 117.28 1bvc h HIS 113 Ca 0.21 0.01 -0.08 0.00 -2.20 0.00 0.00 60.37 58.31 1bvc h HIS 113 Cb -0.03 0.07 -0.02 0.00 1.55 0.00 0.00 27.41 28.98 1bvc h HIS 113 CO -0.05 -0.10 0.01 0.28 -1.30 0.00 0.00 177.93 176.77 1bvc h VAL 114 N -0.09 1.26 -0.80 5.26 2.07 -0.96 -0.88 116.25 122.11 1bvc h VAL 114 Ca 0.04 -1.07 0.01 0.00 0.82 0.00 0.00 66.70 66.51 1bvc h VAL 114 Cb 0.15 0.97 -0.04 0.00 -1.52 0.00 0.00 31.29 30.84 1bvc h VAL 114 CO -0.10 0.37 0.53 -0.07 0.02 0.00 0.00 177.57 178.33 1bvc h LEU 115 N 0.74 0.91 -0.32 2.57 3.38 -0.97 0.12 115.31 121.73 1bvc h LEU 115 Ca 0.14 -0.02 -0.11 0.00 0.09 0.00 0.00 57.88 57.99 1bvc h LEU 115 Cb 0.51 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 41.03 1bvc h LEU 115 CO 0.02 0.65 -0.21 -0.74 0.09 0.00 0.00 178.44 178.25 1bvc h HIS 116 N 1.07 0.83 -0.83 1.13 2.76 -0.99 0.69 115.15 119.81 1bvc h HIS 116 Ca 0.30 -0.22 -0.04 0.00 -2.20 0.00 0.00 60.37 58.21 1bvc h HIS 116 Cb -0.10 -0.19 -0.04 0.00 1.55 0.00 0.00 27.41 28.64 1bvc h HIS 116 CO -0.02 0.95 0.38 0.77 -1.30 0.00 0.00 177.93 178.71 1bvc h SER 117 N 0.48 1.10 1.20 3.26 0.02 -0.84 -2.65 113.55 116.12 1bvc h SER 117 Ca 0.07 -0.15 -0.04 0.00 -0.84 0.00 0.00 61.79 60.83 1bvc h SER 117 Cb 0.76 -0.28 -0.01 0.00 0.14 0.00 0.00 62.40 63.01 1bvc h SER 117 CO 0.06 0.94 -0.82 0.03 -1.14 0.00 0.00 176.83 175.90 1bvc h ARG 118 N 1.19 0.00 -1.32 3.45 3.08 -0.64 -3.39 114.38 116.74 1bvc h ARG 118 Ca 0.28 0.00 -0.43 0.00 0.07 0.00 0.00 59.98 59.90 1bvc h ARG 118 Cb 0.15 0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.79 1bvc h ARG 118 CO -0.03 0.11 -1.09 0.72 -1.07 0.00 0.00 179.97 178.60 1bvc n HIS 119 N -2.86 1.51 0.25 3.04 8.25 0.22 -4.92 115.22 120.70 1bvc n HIS 119 Ca -0.01 -3.08 0.10 0.00 -0.26 0.00 0.00 57.72 54.47 1bvc n HIS 119 Cb 0.62 -0.34 0.64 0.00 1.12 0.00 0.00 29.99 32.03 1bvc n HIS 119 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 1bvc h PRO 120 N 2.93 0.00 -0.58 -0.41 0.13 -1.68 0.54 132.00 132.94 1bvc h PRO 120 Ca 0.01 0.00 0.08 0.00 -0.87 0.00 0.00 66.00 65.22 1bvc h PRO 120 Cb 1.07 0.00 -0.06 0.00 0.13 0.00 0.00 31.00 32.14 1bvc h PRO 120 CO 0.57 0.15 0.24 0.78 -0.23 0.00 0.00 178.00 179.52 1bvc h GLY 121 N 0.74 0.81 0.00 1.56 0.00 -1.91 -3.33 103.07 100.94 1bvc h GLY 121 Ca -0.00 -0.14 0.00 0.00 0.00 0.00 0.00 47.33 47.19 1bvc h GLY 121 CO 0.02 0.03 0.00 2.09 0.00 0.00 0.00 176.54 178.68 1bvc n ASP 122 N -4.95 0.78 -4.31 0.19 5.68 -1.11 -4.78 116.55 108.06 1bvc n ASP 122 Ca 0.07 -1.04 -0.44 0.00 -0.50 0.00 0.00 54.79 52.88 1bvc n ASP 122 Cb 0.22 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.21 1bvc n ASP 122 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 1bvc n PHE 123 N -0.02 4.47 -1.61 2.11 7.35 0.16 -4.77 117.46 125.15 1bvc n PHE 123 Ca 0.00 -3.26 0.00 0.00 -0.76 0.00 0.00 57.45 53.43 1bvc n PHE 123 Cb 0.08 -2.07 0.00 0.00 0.35 0.00 0.00 39.48 37.84 1bvc n PHE 123 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1bvc n GLY 124 N 3.60 0.79 0.33 7.13 0.00 -1.26 -4.71 105.19 111.07 1bvc n GLY 124 Ca 0.36 -1.90 0.04 0.00 0.00 0.00 0.00 46.02 44.52 1bvc n GLY 124 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1bvc h ALA 125 N -1.03 1.66 -0.03 4.61 0.00 -1.98 0.15 119.26 122.64 1bvc h ALA 125 Ca 0.00 -0.03 -0.06 0.00 0.00 0.00 0.00 54.91 54.82 1bvc h ALA 125 Cb 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 17.79 17.59 1bvc h ALA 125 CO 0.00 0.28 -0.22 -0.44 0.00 0.00 0.00 179.25 178.88 1bvc h ASP 126 N 0.72 0.24 -0.63 0.00 3.32 -1.95 0.24 116.42 118.35 1bvc h ASP 126 Ca 0.23 -0.69 -0.07 0.00 0.02 0.00 0.00 57.03 56.52 1bvc h ASP 126 Cb 0.04 -0.07 -0.03 0.00 0.22 0.00 0.00 39.33 39.49 1bvc h ASP 126 CO -0.06 0.90 0.13 0.00 -1.72 0.00 0.00 179.24 178.49 1bvc h ALA 127 N 0.35 0.84 -0.77 3.45 0.00 -1.82 -0.20 119.26 121.10 1bvc h ALA 127 Ca -0.02 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.59 1bvc h ALA 127 Cb 0.90 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.42 1bvc h ALA 127 CO 0.04 0.57 0.28 0.37 0.00 0.00 0.00 179.25 180.51 1bvc h GLN 128 N 0.94 1.17 -0.64 0.00 4.15 -0.71 -0.00 115.11 120.03 1bvc h GLN 128 Ca 0.20 -0.23 -0.07 0.00 0.77 0.00 0.00 58.65 59.32 1bvc h GLN 128 Cb 0.39 -0.18 -0.03 0.00 0.21 0.00 0.00 27.48 27.88 1bvc h GLN 128 CO 0.01 0.97 0.14 0.78 -1.93 0.00 0.00 178.83 178.80 1bvc h GLY 129 N 1.13 1.11 0.92 2.39 0.00 -0.74 -0.35 103.07 107.53 1bvc h GLY 129 Ca 0.25 -0.71 -0.06 0.00 0.00 0.00 0.00 47.33 46.82 1bvc h GLY 129 CO -0.01 0.66 -0.01 0.00 0.00 0.00 0.00 176.54 177.18 1bvc h ALA 130 N 1.05 0.48 -0.66 3.60 0.00 -0.75 -0.58 119.26 122.40 1bvc h ALA 130 Ca 0.20 -0.25 -0.05 0.00 0.00 0.00 0.00 54.91 54.80 1bvc h ALA 130 Cb 0.38 -0.13 -0.03 0.00 0.00 0.00 0.00 17.79 18.01 1bvc h ALA 130 CO 0.00 0.25 0.20 1.98 0.00 0.00 0.00 179.25 181.69 1bvc h MET 131 N 0.44 1.03 -0.39 0.00 -1.53 -0.82 -0.65 114.93 113.01 1bvc h MET 131 Ca 0.10 -0.23 0.04 0.00 -3.44 0.00 0.00 59.70 56.17 1bvc h MET 131 Cb 0.47 -0.15 -0.04 0.00 -0.55 0.00 0.00 31.60 31.33 1bvc h MET 131 CO 0.02 0.90 0.18 -0.97 0.14 0.00 0.00 176.91 177.18 1bvc h ASN 132 N 0.96 0.24 -0.51 1.39 -1.24 -0.85 0.03 115.58 115.60 1bvc h ASN 132 Ca 0.21 0.03 -0.06 0.00 0.71 0.00 0.00 56.30 57.19 1bvc h ASN 132 Cb 0.31 -0.01 -0.02 0.00 0.73 0.00 0.00 38.32 39.32 1bvc h ASN 132 CO -0.01 0.18 0.09 0.11 -1.29 0.00 0.00 177.43 176.51 1bvc h LYS 133 N 0.37 0.84 -0.74 6.67 1.57 -0.71 -0.14 116.57 124.43 1bvc h LYS 133 Ca 0.17 -0.23 -0.05 0.00 -1.87 0.00 0.00 60.65 58.68 1bvc h LYS 133 Cb 0.10 -0.10 -0.03 0.00 0.08 0.00 0.00 32.23 32.28 1bvc h LYS 133 CO -0.14 0.83 0.26 0.00 -0.57 0.00 0.00 179.45 179.84 1bvc h ALA 134 N 0.98 1.07 -0.05 3.86 0.00 -0.73 0.12 119.26 124.51 1bvc h ALA 134 Ca 0.16 -0.21 -0.16 0.00 0.00 0.00 0.00 54.91 54.70 1bvc h ALA 134 Cb 0.40 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1bvc h ALA 134 CO 0.01 0.65 -0.66 -0.07 0.00 0.00 0.00 179.25 179.17 1bvc h LEU 135 N 1.09 0.27 -0.65 0.00 3.38 -0.82 -0.78 115.31 117.78 1bvc h LEU 135 Ca 0.24 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.96 1bvc h LEU 135 Cb 0.25 -0.08 -0.02 0.00 0.09 0.00 0.00 40.66 40.90 1bvc h LEU 135 CO -0.01 0.85 0.05 -0.08 0.09 0.00 0.00 178.44 179.34 1bvc h GLU 136 N 0.16 1.10 -0.27 1.13 4.81 -0.71 0.41 114.58 121.22 1bvc h GLU 136 Ca -0.01 -0.32 -0.02 0.00 -0.13 0.00 0.00 59.36 58.87 1bvc h GLU 136 Cb 1.19 -0.11 -0.01 0.00 0.63 0.00 0.00 28.75 30.45 1bvc h GLU 136 CO 0.10 1.04 0.09 1.25 -0.73 0.00 0.00 179.01 180.76 1bvc h LEU 137 N 1.01 0.38 -0.37 1.64 5.85 -0.76 0.92 115.31 123.99 1bvc h LEU 137 Ca 0.19 -0.19 0.07 0.00 0.84 0.00 0.00 57.88 58.80 1bvc h LEU 137 Cb 0.51 -0.10 -0.07 0.00 0.37 0.00 0.00 40.66 41.37 1bvc h LEU 137 CO 0.02 0.46 -0.08 0.15 -0.34 0.00 0.00 178.44 178.65 1bvc h PHE 138 N 0.27 -0.18 -0.22 1.25 3.57 -0.78 -0.62 116.94 120.24 1bvc h PHE 138 Ca 0.09 0.03 -0.12 0.00 3.53 0.00 0.00 57.97 61.50 1bvc h PHE 138 Cb 0.21 0.14 -0.01 0.00 2.79 0.00 0.00 35.95 39.07 1bvc h PHE 138 CO -0.00 -0.15 -0.36 0.00 -2.23 0.00 0.00 178.31 175.57 1bvc h ARG 139 N 0.01 0.48 -0.34 1.11 3.08 -0.64 -0.65 114.38 117.43 1bvc h ARG 139 Ca 0.18 -0.22 0.01 0.00 0.07 0.00 0.00 59.98 60.02 1bvc h ARG 139 Cb 0.27 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.29 1bvc h ARG 139 CO -0.37 0.77 0.21 -0.22 -1.07 0.00 0.00 179.97 179.28 1bvc h LYS 140 N 0.40 0.41 0.02 0.04 3.64 -0.22 -0.22 116.57 120.64 1bvc h LYS 140 Ca 0.04 -0.02 -0.21 0.00 -1.27 0.00 0.00 60.65 59.19 1bvc h LYS 140 Cb 0.82 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 32.53 1bvc h LYS 140 CO 0.07 0.27 -0.95 -0.44 -2.27 0.00 0.00 179.45 176.12 1bvc h ASP 141 N 0.42 0.21 -0.19 4.20 3.32 -0.79 -1.66 116.42 121.92 1bvc h ASP 141 Ca 0.13 -0.19 -0.02 0.00 0.02 0.00 0.00 57.03 56.97 1bvc h ASP 141 Cb -0.02 -0.06 -0.01 0.00 0.22 0.00 0.00 39.33 39.46 1bvc h ASP 141 CO -0.05 1.04 0.03 0.40 -1.72 0.00 0.00 179.24 178.94 1bvc h ILE 142 N 0.07 1.23 -0.92 0.35 1.08 -1.01 -2.25 117.51 116.06 1bvc h ILE 142 Ca -0.05 -0.75 0.11 0.00 -0.39 0.00 0.00 64.86 63.79 1bvc h ILE 142 Cb 1.63 1.34 -0.08 0.00 -3.07 0.00 0.00 36.82 36.64 1bvc h ILE 142 CO 0.14 0.23 0.55 0.00 -0.69 0.00 0.00 178.15 178.38 1bvc h ALA 143 N 0.83 1.35 -0.63 1.87 0.00 -0.98 0.35 119.26 122.05 1bvc h ALA 143 Ca 0.06 0.03 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 1bvc h ALA 143 Cb 0.32 -0.17 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 1bvc h ALA 143 CO 0.00 0.16 0.13 0.00 0.00 0.00 0.00 179.25 179.55 1bvc h ALA 144 N 1.50 1.05 -0.28 0.00 0.00 -1.08 -1.36 119.26 119.09 1bvc h ALA 144 Ca 0.45 -0.24 -0.18 0.00 0.00 0.00 0.00 54.91 54.94 1bvc h ALA 144 Cb 0.43 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.98 1bvc h ALA 144 CO -0.26 0.62 -0.54 0.87 0.00 0.00 0.00 179.25 179.94 1bvc h LYS 145 N 0.95 0.83 -0.41 0.00 1.57 -0.71 -1.63 116.57 117.16 1bvc h LYS 145 Ca 0.20 -0.52 0.08 0.00 -1.87 0.00 0.00 60.65 58.54 1bvc h LYS 145 Cb 0.37 0.06 -0.07 0.00 0.08 0.00 0.00 32.23 32.66 1bvc h LYS 145 CO 0.00 1.15 -0.06 1.88 -0.57 0.00 0.00 179.45 181.85 1bvc h TYR 146 N 0.64 -0.14 -0.18 -1.35 0.05 -0.75 -0.06 116.97 115.18 1bvc h TYR 146 Ca 0.02 0.03 -0.10 0.00 0.05 0.00 0.00 58.73 58.73 1bvc h TYR 146 Cb 1.13 0.12 -0.01 0.00 1.01 0.00 0.00 36.73 38.98 1bvc h TYR 146 CO 0.07 -0.14 -0.32 0.87 -1.05 0.00 0.00 178.16 177.59 1bvc h LYS 147 N 0.04 0.36 -0.90 4.88 1.79 -1.04 0.64 116.57 122.34 1bvc h LYS 147 Ca 0.20 -0.15 -0.01 0.00 -2.18 0.00 0.00 60.65 58.51 1bvc h LYS 147 Cb 0.30 -0.02 -0.04 0.00 -1.58 0.00 0.00 32.23 30.89 1bvc h LYS 147 CO -0.39 0.64 0.50 0.93 -1.08 0.00 0.00 179.45 180.06 1bvc h GLU 148 N 0.31 1.24 0.00 3.15 5.08 -0.50 -1.93 114.58 121.93 1bvc h GLU 148 Ca 0.04 -0.14 0.00 0.00 -1.00 0.00 0.00 59.36 58.26 1bvc h GLU 148 Cb 0.72 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.72 1bvc h GLU 148 CO 0.05 0.90 0.00 1.28 -1.00 0.00 0.00 179.01 180.24 1bvc n LEU 149 N -4.35 0.00 0.00 1.33 4.77 -0.11 -4.91 117.00 113.72 1bvc n LEU 149 Ca 0.09 0.45 0.00 0.00 -0.03 0.00 0.00 56.01 56.53 1bvc n LEU 149 Cb 0.09 -0.45 0.00 0.00 -2.33 0.00 0.00 43.42 40.73 1bvc n LEU 149 CO 0.39 -0.03 0.00 0.61 -1.33 0.00 0.00 177.39 177.03 1bvc n GLY 150 N 1.27 0.69 3.64 -0.72 0.00 0.05 -5.04 105.19 105.09 1bvc n GLY 150 Ca 0.08 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.68 1bvc n GLY 150 CO 0.00 0.00 0.00 -0.47 0.00 0.00 0.00 173.32 172.85 1bvc s TYR 151 N -2.01 3.28 -1.44 1.61 5.04 -0.26 -4.93 117.35 118.64 1bvc s TYR 151 Ca 0.00 1.06 0.19 0.00 -2.44 0.00 0.00 57.07 55.88 1bvc s TYR 151 Cb 0.00 -3.09 0.67 0.00 0.35 0.00 0.00 41.96 39.89 1bvc s TYR 151 CO 0.00 -0.44 1.57 1.04 -1.34 0.00 0.00 175.55 176.38 1bvc n GLN 152 N 6.05 3.29 0.00 4.97 1.13 -1.26 -3.91 117.38 127.65 1bvc n GLN 152 Ca 0.05 -2.66 0.06 0.00 -1.94 0.00 0.00 57.00 52.50 1bvc n GLN 152 Cb 0.48 -1.77 0.34 0.00 0.11 0.00 0.00 30.24 29.40 1bvc n GLN 152 CO 0.00 0.00 0.00 0.41 -1.44 0.00 0.00 177.06 176.03