#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blq h SER 2 N 0.00 0.00 0.00 0.00 0.02 -2.01 -3.50 113.55 108.06 1blq h SER 2 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 1blq h SER 2 Cb 0.00 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.54 1blq h SER 2 CO 0.00 0.17 0.00 1.15 -1.14 0.00 0.00 176.83 177.01 1blq n MET 3 N -2.79 0.00 0.00 3.45 3.85 -1.26 -4.98 117.12 115.39 1blq n MET 3 Ca -0.02 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.68 1blq n MET 3 Cb 0.06 0.00 0.00 0.00 -1.05 0.00 0.00 33.22 32.23 1blq n MET 3 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 175.97 178.38 1blq n THR 4 N 0.00 0.00 -0.25 3.17 -1.04 -1.26 -1.95 114.28 112.95 1blq n THR 4 Ca 0.00 1.07 0.32 0.00 -2.04 0.00 0.00 64.05 63.40 1blq n THR 4 Cb 0.00 -2.01 0.62 0.00 -1.82 0.00 0.00 70.33 67.12 1blq n THR 4 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1blq h ASP 5 N 0.00 0.00 0.40 8.00 1.82 -2.00 0.38 116.42 125.02 1blq h ASP 5 Ca 0.00 0.00 -0.02 0.00 -0.39 0.00 0.00 57.03 56.62 1blq h ASP 5 Cb 0.00 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.01 1blq h ASP 5 CO 0.00 0.00 -0.21 -0.61 -1.61 0.00 0.00 179.24 176.81 1blq h GLN 6 N 0.00 -0.54 -0.18 0.28 4.15 -1.85 -1.30 115.11 115.68 1blq h GLN 6 Ca 0.51 0.04 0.05 0.00 0.77 0.00 0.00 58.65 60.02 1blq h GLN 6 Cb 2.56 0.12 -0.01 0.00 0.21 0.00 0.00 27.48 30.37 1blq h GLN 6 CO -0.01 -0.36 0.50 0.37 -1.93 0.00 0.00 178.83 177.41 1blq h GLN 7 N -0.56 0.00 0.67 1.69 -0.00 0.44 -1.61 115.11 115.74 1blq h GLN 7 Ca -0.05 0.00 -0.03 0.00 -0.00 0.00 0.00 58.65 58.56 1blq h GLN 7 Cb 0.44 0.00 0.01 0.00 0.00 0.00 0.00 27.48 27.92 1blq h GLN 7 CO 0.08 0.00 -0.32 0.00 0.00 0.00 0.00 178.83 178.59 1blq h ALA 8 N 1.17 -0.90 0.38 3.38 0.00 -1.24 -1.72 119.26 120.33 1blq h ALA 8 Ca 0.09 -0.20 -0.02 0.00 0.00 0.00 0.00 54.91 54.77 1blq h ALA 8 Cb 1.09 0.35 0.00 0.00 0.00 0.00 0.00 17.79 19.23 1blq h ALA 8 CO -0.00 -0.84 -0.18 0.93 0.00 0.00 0.00 179.25 179.15 1blq h GLU 9 N -1.22 -0.49 -0.38 0.00 3.07 -1.32 -2.10 114.58 112.13 1blq h GLU 9 Ca -0.09 0.03 0.07 0.00 -0.50 0.00 0.00 59.36 58.87 1blq h GLU 9 Cb 0.70 0.11 -0.09 0.00 -0.84 0.00 0.00 28.75 28.63 1blq h GLU 9 CO 0.15 -0.29 -0.44 0.00 -1.40 0.00 0.00 179.01 177.03 1blq h ALA 10 N 0.03 -0.48 -0.53 3.43 0.00 -1.54 -0.48 119.26 119.69 1blq h ALA 10 Ca -0.05 0.05 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1blq h ALA 10 Cb 0.43 0.91 -0.08 0.00 0.00 0.00 0.00 17.79 19.04 1blq h ALA 10 CO 0.09 -0.89 0.03 -0.09 0.00 0.00 0.00 179.25 178.39 1blq h ARG 11 N -0.35 0.15 -1.08 0.00 2.43 -1.23 0.48 114.38 114.78 1blq h ARG 11 Ca 0.13 -0.01 0.36 0.00 -0.81 0.00 0.00 59.98 59.65 1blq h ARG 11 Cb 0.59 -0.03 -0.15 0.00 -0.42 0.00 0.00 29.97 29.96 1blq h ARG 11 CO -0.56 0.10 0.64 0.00 -1.51 0.00 0.00 179.97 178.63 1blq h ALA 12 N 1.46 2.19 0.10 2.80 0.00 -0.37 0.70 119.26 126.14 1blq h ALA 12 Ca 0.27 0.18 -0.26 0.00 0.00 0.00 0.00 54.91 55.10 1blq h ALA 12 Cb 0.41 0.19 0.00 0.00 0.00 0.00 0.00 17.79 18.39 1blq h ALA 12 CO -0.42 -0.83 -1.18 0.35 0.00 0.00 0.00 179.25 177.17 1blq h PHE 13 N 0.22 0.47 -1.50 0.00 3.57 -0.71 -3.37 116.94 115.61 1blq h PHE 13 Ca 0.77 -0.33 -0.74 0.00 3.53 0.00 0.00 57.97 61.20 1blq h PHE 13 Cb 1.97 -0.02 -0.14 0.00 2.79 0.00 0.00 35.95 40.54 1blq h PHE 13 CO -0.01 1.24 1.90 1.28 -2.23 0.00 0.00 178.31 180.49 1blq n LEU 14 N -3.55 5.98 -4.25 0.59 4.77 0.24 -4.91 117.00 115.87 1blq n LEU 14 Ca -0.08 -4.46 -0.34 0.00 -0.03 0.00 0.00 56.01 51.10 1blq n LEU 14 Cb 0.99 -1.57 0.11 0.00 -2.33 0.00 0.00 43.42 40.62 1blq n LEU 14 CO 0.53 1.00 -0.69 -1.54 -1.33 0.00 0.00 177.39 175.36 1blq n SER 15 N 5.14 -3.00 -0.21 -1.43 3.41 -1.24 -4.13 113.62 112.16 1blq n SER 15 Ca 0.41 0.13 0.31 0.00 -0.26 0.00 0.00 58.87 59.45 1blq n SER 15 Cb 0.40 -0.97 0.69 0.00 -0.26 0.00 0.00 64.21 64.07 1blq n SER 15 CO 0.00 0.00 0.00 -0.33 -0.16 0.00 0.00 175.04 174.55 1blq h GLU 16 N -1.55 0.00 0.01 4.33 5.08 -1.94 0.26 114.58 120.78 1blq h GLU 16 Ca -0.46 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 57.79 1blq h GLU 16 Cb 1.32 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.58 1blq h GLU 16 CO 0.32 0.00 -0.43 0.93 -1.00 0.00 0.00 179.01 178.83 1blq h GLU 17 N 0.00 0.26 0.00 2.33 4.39 -1.99 -2.33 114.58 117.25 1blq h GLU 17 Ca 0.47 -0.30 -0.02 0.00 0.34 0.00 0.00 59.36 59.85 1blq h GLU 17 Cb 2.18 0.09 -0.00 0.00 -0.10 0.00 0.00 28.75 30.92 1blq h GLU 17 CO -0.00 1.03 -0.08 0.52 -1.16 0.00 0.00 179.01 179.31 1blq h MET 18 N -0.37 0.00 0.09 2.33 2.86 -0.76 -0.63 114.93 118.46 1blq h MET 18 Ca -0.06 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.58 1blq h MET 18 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 1blq h MET 18 CO 0.08 0.08 -0.05 0.82 1.06 0.00 0.00 176.91 178.91 1blq h ILE 19 N 0.00 0.00 0.00 -1.22 2.04 -1.28 -1.93 117.51 115.12 1blq h ILE 19 Ca -0.00 -0.55 0.00 0.00 1.00 0.00 0.00 64.86 65.31 1blq h ILE 19 Cb 0.16 0.00 0.00 0.00 -0.74 0.00 0.00 36.82 36.24 1blq h ILE 19 CO 0.01 0.00 0.27 0.00 0.00 0.00 0.00 178.15 178.43 1blq h ALA 20 N -1.39 1.26 0.09 1.87 0.00 -1.38 0.13 119.26 119.83 1blq h ALA 20 Ca -0.01 0.00 -0.31 0.00 0.00 0.00 0.00 54.91 54.59 1blq h ALA 20 Cb 0.10 0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.87 1blq h ALA 20 CO 0.02 -0.26 -1.63 1.49 0.00 0.00 0.00 179.25 178.87 1blq h GLU 21 N 0.00 0.19 -0.07 0.00 4.81 -1.14 -3.37 114.58 115.01 1blq h GLU 21 Ca 0.00 -0.33 -0.01 0.00 -0.13 0.00 0.00 59.36 58.89 1blq h GLU 21 Cb 0.54 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.04 1blq h GLU 21 CO 0.00 1.01 0.01 0.74 -0.73 0.00 0.00 179.01 180.04 1blq h PHE 22 N 0.05 0.13 -1.44 0.92 0.04 0.09 -2.59 116.94 114.14 1blq h PHE 22 Ca -0.27 -0.02 0.42 0.00 2.80 0.00 0.00 57.97 60.90 1blq h PHE 22 Cb 2.01 -0.04 -0.08 0.00 2.20 0.00 0.00 35.95 40.04 1blq h PHE 22 CO 0.05 0.34 1.01 -0.22 -0.60 0.00 0.00 178.31 178.89 1blq h LYS 23 N -0.12 0.06 0.33 1.51 1.63 -1.62 -1.11 116.57 117.25 1blq h LYS 23 Ca 0.02 -0.00 -0.01 0.00 -0.85 0.00 0.00 60.65 59.81 1blq h LYS 23 Cb 0.28 -0.01 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 1blq h LYS 23 CO 0.00 0.04 -0.26 0.00 -3.45 0.00 0.00 179.45 175.78 1blq h ALA 24 N 1.35 -1.02 0.00 5.00 0.00 -1.61 -0.89 119.26 122.09 1blq h ALA 24 Ca 0.74 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.53 1blq h ALA 24 Cb 2.71 0.44 0.00 0.00 0.00 0.00 0.00 17.79 20.94 1blq h ALA 24 CO -0.13 -1.02 0.30 0.00 0.00 0.00 0.00 179.25 178.40 1blq h ALA 25 N -1.41 1.29 -0.81 0.00 0.00 -1.33 -1.09 119.26 115.90 1blq h ALA 25 Ca -0.04 0.00 0.09 0.00 0.00 0.00 0.00 54.91 54.96 1blq h ALA 25 Cb 0.48 0.00 -0.07 0.00 0.00 0.00 0.00 17.79 18.19 1blq h ALA 25 CO 0.01 -0.29 0.46 0.35 0.00 0.00 0.00 179.25 179.78 1blq h PHE 26 N 0.00 0.84 -0.92 0.00 3.04 -0.88 -1.49 116.94 117.53 1blq h PHE 26 Ca 0.00 0.03 0.27 0.00 3.98 0.00 0.00 57.97 62.25 1blq h PHE 26 Cb 0.60 -0.25 -0.16 0.00 2.56 0.00 0.00 35.95 38.70 1blq h PHE 26 CO 0.00 0.34 0.21 0.22 -2.02 0.00 0.00 178.31 177.06 1blq h ASP 27 N 0.78 -0.11 0.00 0.41 1.82 -1.24 -0.53 116.42 117.56 1blq h ASP 27 Ca 0.39 0.23 0.01 0.00 -0.39 0.00 0.00 57.03 57.27 1blq h ASP 27 Cb 0.36 0.33 -0.04 0.00 0.68 0.00 0.00 39.33 40.66 1blq h ASP 27 CO -0.25 -0.25 -0.37 0.24 -1.61 0.00 0.00 179.24 177.00 1blq h MET 28 N 0.12 -0.45 0.00 0.28 2.86 -1.47 -3.23 114.93 113.04 1blq h MET 28 Ca 0.60 0.03 0.00 0.00 -2.06 0.00 0.00 59.70 58.27 1blq h MET 28 Cb 1.27 0.10 0.00 0.00 0.06 0.00 0.00 31.60 33.03 1blq h MET 28 CO -0.75 -0.30 0.00 1.19 1.06 0.00 0.00 176.91 178.11 1blq n PHE 29 N -4.55 0.00 -1.65 -0.22 3.01 -0.24 -4.30 117.46 109.52 1blq n PHE 29 Ca -0.05 0.00 -0.44 0.00 1.01 0.00 0.00 57.45 57.97 1blq n PHE 29 Cb 0.28 -0.05 -0.03 0.00 -0.01 0.00 0.00 39.48 39.66 1blq n PHE 29 CO 0.00 0.00 0.00 -3.47 1.01 0.00 0.00 176.76 174.30 1blq n ASP 30 N -0.90 3.83 0.00 4.37 2.03 -1.02 -4.89 116.55 119.98 1blq n ASP 30 Ca 0.00 0.79 0.00 0.00 0.52 0.00 0.00 54.79 56.10 1blq n ASP 30 Cb 0.00 -1.49 0.00 0.00 -0.72 0.00 0.00 41.12 38.91 1blq n ASP 30 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1blq n ALA 31 N 8.09 0.00 -2.17 -1.67 0.00 -1.26 -4.63 120.51 118.87 1blq n ALA 31 Ca 0.23 -0.12 -0.33 0.00 0.00 0.00 0.00 53.44 53.22 1blq n ALA 31 Cb 0.39 0.00 0.02 0.00 0.00 0.00 0.00 19.45 19.86 1blq n ALA 31 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 1blq n ASP 32 N -2.18 6.06 0.05 0.00 5.68 -1.26 -4.66 116.55 120.24 1blq n ASP 32 Ca 0.00 -3.78 0.00 0.00 -0.50 0.00 0.00 54.79 50.51 1blq n ASP 32 Cb 0.00 -0.74 0.00 0.00 -1.14 0.00 0.00 41.12 39.24 1blq n ASP 32 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1blq n GLY 33 N -0.54 -0.05 0.00 6.12 0.00 -1.26 -5.09 105.19 104.37 1blq n GLY 33 Ca 0.47 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.49 1blq n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blq n GLY 34 N 3.15 3.22 0.00 -0.02 0.00 -1.26 -4.91 105.19 105.36 1blq n GLY 34 Ca 0.00 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.53 1blq n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blq n GLY 35 N 0.00 -0.78 3.15 -0.02 0.00 -1.26 -4.82 105.19 101.46 1blq n GLY 35 Ca 0.00 0.38 0.06 0.00 0.00 0.00 0.00 46.02 46.46 1blq n GLY 35 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1blq s ASP 36 N 0.00 -0.03 0.21 1.61 -4.77 -1.26 -4.03 116.67 108.40 1blq s ASP 36 Ca 0.00 0.01 -0.24 0.00 -3.30 0.00 0.00 52.55 49.02 1blq s ASP 36 Cb 0.00 1.02 -0.08 0.00 -1.09 0.00 0.00 42.92 42.77 1blq s ASP 36 CO 0.00 -0.01 0.79 -0.63 0.70 0.00 0.00 175.17 176.02 1blq s ILE 37 N 3.00 4.39 0.51 2.11 1.09 -1.17 -4.86 121.20 126.27 1blq s ILE 37 Ca 0.16 1.62 -0.04 0.00 -1.10 0.00 0.00 60.65 61.29 1blq s ILE 37 Cb -0.03 -4.05 0.11 0.00 -1.06 0.00 0.00 42.46 37.43 1blq s ILE 37 CO -0.16 0.39 0.70 -1.54 -0.10 0.00 0.00 174.94 174.23 1blq n SER 38 N 1.21 0.57 0.18 3.58 3.41 -1.26 -2.53 113.62 118.78 1blq n SER 38 Ca -0.04 -1.57 0.05 0.00 -0.26 0.00 0.00 58.87 57.05 1blq n SER 38 Cb 0.49 -0.49 0.34 0.00 -0.26 0.00 0.00 64.21 64.29 1blq n SER 38 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1blq h THR 39 N -0.87 0.99 0.07 6.66 1.35 -1.93 -1.35 112.91 117.84 1blq h THR 39 Ca -0.23 -1.52 0.01 0.00 -0.55 0.00 0.00 66.41 64.11 1blq h THR 39 Cb 0.76 1.90 -0.03 0.00 -1.73 0.00 0.00 68.15 69.05 1blq h THR 39 CO 0.21 0.39 -0.32 0.50 -0.25 0.00 0.00 175.52 176.05 1blq h LYS 40 N 0.00 -0.44 -0.11 4.72 3.11 -1.93 -0.91 116.57 121.01 1blq h LYS 40 Ca -0.00 0.03 -0.16 0.00 -2.81 0.00 0.00 60.65 57.71 1blq h LYS 40 Cb 0.87 0.10 -0.01 0.00 -1.00 0.00 0.00 32.23 32.19 1blq h LYS 40 CO 0.05 -0.29 -0.61 1.49 -2.81 0.00 0.00 179.45 177.28 1blq h GLU 41 N -0.46 0.39 -0.64 1.90 4.57 -1.95 -2.47 114.58 115.92 1blq h GLU 41 Ca -0.00 -0.27 0.19 0.00 -1.18 0.00 0.00 59.36 58.09 1blq h GLU 41 Cb 0.46 0.04 -0.03 0.00 -0.16 0.00 0.00 28.75 29.07 1blq h GLU 41 CO -0.17 0.88 0.62 1.25 -1.18 0.00 0.00 179.01 180.41 1blq h LEU 42 N 0.29 0.00 0.05 1.64 5.85 -0.77 0.50 115.31 122.88 1blq h LEU 42 Ca -0.01 0.00 -0.37 0.00 0.84 0.00 0.00 57.88 58.34 1blq h LEU 42 Cb 1.14 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 42.12 1blq h LEU 42 CO 0.10 0.00 -2.22 0.61 -0.34 0.00 0.00 178.44 176.59 1blq n GLY 43 N -1.58 -0.56 0.00 3.75 0.00 -0.39 -4.03 105.19 102.38 1blq n GLY 43 Ca 0.13 -0.22 0.13 0.00 0.00 0.00 0.00 46.02 46.06 1blq n GLY 43 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 173.32 175.73 1blq n THR 44 N -3.26 0.00 0.01 2.61 -1.04 0.02 -2.12 114.28 110.49 1blq n THR 44 Ca -0.37 0.00 -0.22 0.00 -2.04 0.00 0.00 64.05 61.43 1blq n THR 44 Cb 1.04 -0.57 -0.14 0.00 -1.82 0.00 0.00 70.33 68.84 1blq n THR 44 CO 0.00 0.00 0.00 1.62 -0.64 0.00 0.00 175.07 176.05 1blq h VAL 45 N 0.00 0.88 0.00 12.58 3.04 -0.24 -3.36 116.25 129.15 1blq h VAL 45 Ca 0.00 -2.38 -0.17 0.00 -1.01 0.00 0.00 66.70 63.14 1blq h VAL 45 Cb 0.00 2.61 -0.03 0.00 -2.01 0.00 0.00 31.29 31.87 1blq h VAL 45 CO 0.00 0.75 -1.00 0.24 -1.01 0.00 0.00 177.57 176.56 1blq h MET 46 N -0.18 0.00 -0.91 4.17 2.86 -1.71 -3.30 114.93 115.86 1blq h MET 46 Ca -0.35 0.00 0.21 0.00 -2.06 0.00 0.00 59.70 57.49 1blq h MET 46 Cb 1.86 0.00 -0.12 0.00 0.06 0.00 0.00 31.60 33.40 1blq h MET 46 CO 0.06 0.60 0.45 -0.09 1.06 0.00 0.00 176.91 178.99 1blq h ARG 47 N 0.00 0.48 0.00 1.72 1.12 -1.58 1.22 114.38 117.35 1blq h ARG 47 Ca -0.08 -0.03 0.00 0.00 -1.11 0.00 0.00 59.98 58.76 1blq h ARG 47 Cb 1.62 -0.11 0.00 0.00 -0.01 0.00 0.00 29.97 31.47 1blq h ARG 47 CO 0.08 0.32 0.00 -1.33 -3.11 0.00 0.00 179.97 175.93 1blq n MET 48 N -4.97 0.00 -1.00 0.20 2.81 -1.24 -3.00 117.12 109.92 1blq n MET 48 Ca 0.22 0.00 -0.19 0.00 -1.81 0.00 0.00 57.70 55.91 1blq n MET 48 Cb 0.62 -0.33 0.03 0.00 -0.71 0.00 0.00 33.22 32.83 1blq n MET 48 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95 1blq n LEU 49 N 0.00 6.58 0.00 4.03 -0.00 -1.20 -4.78 117.00 121.63 1blq n LEU 49 Ca 0.00 -3.48 0.00 0.00 -0.00 0.00 0.00 56.01 52.53 1blq n LEU 49 Cb 0.00 -1.07 0.00 0.00 -0.00 0.00 0.00 43.42 42.35 1blq n LEU 49 CO 0.00 1.31 0.00 0.61 -0.00 0.00 0.00 177.39 179.31 1blq n GLY 50 N 0.31 4.01 2.97 1.47 0.00 0.42 -5.05 105.19 109.32 1blq n GLY 50 Ca 0.35 -0.49 -0.10 0.00 0.00 0.00 0.00 46.02 45.79 1blq n GLY 50 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1blq s GLN 51 N 3.31 0.27 0.15 1.61 -0.21 -1.19 -4.88 119.66 118.72 1blq s GLN 51 Ca 0.00 -0.49 -0.31 0.00 0.02 0.00 0.00 55.36 54.58 1blq s GLN 51 Cb 0.00 0.10 -0.10 0.00 1.00 0.00 0.00 33.01 34.00 1blq s GLN 51 CO 0.00 -0.05 1.70 -0.80 -2.12 0.00 0.00 175.29 174.03 1blq s ASN 52 N -1.19 6.49 0.00 5.90 0.01 -1.26 -4.10 114.94 120.78 1blq s ASN 52 Ca -0.13 2.70 0.00 0.00 -0.71 0.00 0.00 52.86 54.72 1blq s ASN 52 Cb -0.08 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.00 1blq s ASN 52 CO -0.01 -0.93 0.00 -0.81 -1.51 0.00 0.00 177.10 173.85 1blq n PRO 53 N 4.78 2.51 -4.35 -0.60 -0.04 -1.26 -5.06 135.00 130.98 1blq n PRO 53 Ca 0.16 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.44 1blq n PRO 53 Cb 0.38 0.00 -0.10 0.00 -0.04 0.00 0.00 33.50 33.74 1blq n PRO 53 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1blq s THR 54 N 1.40 0.53 0.20 0.52 2.01 -1.26 -4.99 115.64 114.06 1blq s THR 54 Ca 0.00 -2.00 -0.06 0.00 0.31 0.00 0.00 61.69 59.94 1blq s THR 54 Cb 0.00 -2.59 0.04 0.00 0.01 0.00 0.00 72.50 69.96 1blq s THR 54 CO 0.00 0.00 1.63 0.50 -0.69 0.00 0.00 174.62 176.06 1blq h LYS 55 N 2.27 0.86 0.00 4.92 3.64 -2.01 -2.71 116.57 123.54 1blq h LYS 55 Ca -0.37 -0.33 0.00 0.00 -1.27 0.00 0.00 60.65 58.68 1blq h LYS 55 Cb 1.25 -0.05 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1blq h LYS 55 CO 0.58 0.97 -0.52 -1.91 -2.27 0.00 0.00 179.45 176.30 1blq n GLU 56 N -4.13 0.08 -0.05 1.90 2.13 -1.26 -3.90 120.64 115.41 1blq n GLU 56 Ca 0.01 0.02 -0.01 0.00 0.66 0.00 0.00 57.16 57.84 1blq n GLU 56 Cb 0.42 -1.55 0.27 0.00 0.27 0.00 0.00 31.44 30.85 1blq n GLU 56 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1blq h GLU 57 N 0.00 0.65 0.00 5.31 4.57 -1.86 -1.46 114.58 121.78 1blq h GLU 57 Ca 0.00 -0.13 0.00 0.00 -1.18 0.00 0.00 59.36 58.05 1blq h GLU 57 Cb 0.57 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.06 1blq h GLU 57 CO 0.00 0.61 -0.31 1.28 -1.18 0.00 0.00 179.01 179.41 1blq n LEU 58 N -4.29 0.32 0.10 1.64 7.99 -1.24 -3.67 117.00 117.85 1blq n LEU 58 Ca 0.03 0.20 -0.16 0.00 -0.01 0.00 0.00 56.01 56.07 1blq n LEU 58 Cb 0.22 -0.34 -0.14 0.00 -0.11 0.00 0.00 43.42 43.05 1blq n LEU 58 CO 0.39 0.07 -0.05 0.44 -1.51 0.00 0.00 177.39 176.73 1blq h ASP 59 N 0.00 0.43 0.26 -1.43 3.32 -1.42 -2.42 116.42 115.16 1blq h ASP 59 Ca 0.00 -0.46 -0.01 0.00 0.02 0.00 0.00 57.03 56.59 1blq h ASP 59 Cb 0.51 -0.14 -0.00 0.00 0.22 0.00 0.00 39.33 39.91 1blq h ASP 59 CO 0.00 1.36 -0.16 0.00 -1.72 0.00 0.00 179.24 178.71 1blq h ALA 60 N 0.58 -0.40 -0.44 3.45 0.00 -1.55 -1.26 119.26 119.64 1blq h ALA 60 Ca -0.13 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.66 1blq h ALA 60 Cb 1.97 0.20 -0.02 0.00 0.00 0.00 0.00 17.79 19.94 1blq h ALA 60 CO 0.20 -0.73 0.10 0.82 0.00 0.00 0.00 179.25 179.64 1blq h ILE 61 N -0.41 1.23 -0.11 0.00 5.03 -1.72 -1.30 117.51 120.23 1blq h ILE 61 Ca -0.03 -0.82 0.03 0.00 -0.12 0.00 0.00 64.86 63.93 1blq h ILE 61 Cb 0.34 0.94 -0.00 0.00 -3.03 0.00 0.00 36.82 35.06 1blq h ILE 61 CO 0.02 0.29 0.36 0.40 -0.68 0.00 0.00 178.15 178.54 1blq h ILE 62 N 0.57 0.12 -0.06 -0.67 1.08 -1.10 0.21 117.51 117.66 1blq h ILE 62 Ca 0.14 0.00 -0.20 0.00 -0.39 0.00 0.00 64.86 64.40 1blq h ILE 62 Cb 0.33 0.67 0.01 0.00 -3.07 0.00 0.00 36.82 34.76 1blq h ILE 62 CO 0.00 0.00 -0.76 -0.08 -0.69 0.00 0.00 178.15 176.62 1blq h GLU 63 N 0.00 0.62 0.00 2.37 4.81 -0.03 1.42 114.58 123.78 1blq h GLU 63 Ca 0.05 -0.59 0.00 0.00 -0.13 0.00 0.00 59.36 58.69 1blq h GLU 63 Cb 0.77 0.15 0.00 0.00 0.63 0.00 0.00 28.75 30.30 1blq h GLU 63 CO -0.00 1.20 0.00 -0.85 -0.73 0.00 0.00 179.01 178.63 1blq n GLU 64 N -4.04 0.09 0.00 1.92 -0.00 0.73 -4.16 120.64 115.18 1blq n GLU 64 Ca -0.09 0.52 0.00 0.00 -0.00 0.00 0.00 57.16 57.59 1blq n GLU 64 Cb 0.74 -1.77 0.00 0.00 -0.00 0.00 0.00 31.44 30.42 1blq n GLU 64 CO 0.00 0.00 0.00 1.33 0.00 0.00 0.00 177.13 178.46 1blq n VAL 65 N -1.96 0.00 -2.02 3.84 0.24 -1.10 -4.89 118.33 112.45 1blq n VAL 65 Ca 0.00 0.00 -0.26 0.00 -2.04 0.00 0.00 64.34 62.04 1blq n VAL 65 Cb 0.07 -0.53 -0.06 0.00 -1.47 0.00 0.00 33.84 31.85 1blq n VAL 65 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1blq s ASP 66 N -2.90 4.99 -0.05 -1.34 2.15 0.49 -4.61 116.67 115.40 1blq s ASP 66 Ca 0.00 -1.05 0.20 0.00 0.43 0.00 0.00 52.55 52.13 1blq s ASP 66 Cb 0.00 -2.57 -0.25 0.00 -0.30 0.00 0.00 42.92 39.80 1blq s ASP 66 CO 0.00 -2.99 0.46 1.21 -0.17 0.00 0.00 175.17 173.68 1blq n GLU 67 N 8.61 0.66 -0.16 4.34 2.13 -1.26 -4.21 120.64 130.75 1blq n GLU 67 Ca 0.42 -0.03 -0.07 0.00 0.66 0.00 0.00 57.16 58.15 1blq n GLU 67 Cb 0.47 -1.60 0.02 0.00 0.27 0.00 0.00 31.44 30.59 1blq n GLU 67 CO 0.00 0.00 0.00 0.22 -0.41 0.00 0.00 177.13 176.94 1blq h ASP 68 N 0.00 0.51 0.00 4.31 1.82 -1.94 -3.46 116.42 117.65 1blq h ASP 68 Ca -0.21 -0.01 0.00 0.00 -0.39 0.00 0.00 57.03 56.43 1blq h ASP 68 Cb 1.52 -0.12 0.00 0.00 0.68 0.00 0.00 39.33 41.41 1blq h ASP 68 CO 0.02 0.36 0.00 0.61 -1.61 0.00 0.00 179.24 178.62 1blq n GLY 69 N -1.23 0.44 0.00 -0.78 0.00 -1.26 -5.05 105.19 97.31 1blq n GLY 69 Ca 0.02 -0.14 0.04 0.00 0.00 0.00 0.00 46.02 45.94 1blq n GLY 69 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1blq n SER 70 N 0.00 1.38 -2.68 1.61 7.64 -1.26 -4.99 113.62 115.32 1blq n SER 70 Ca 0.00 -0.44 -0.20 0.00 1.01 0.00 0.00 58.87 59.24 1blq n SER 70 Cb 0.00 1.13 0.01 0.00 -1.01 0.00 0.00 64.21 64.34 1blq n SER 70 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1blq n GLY 71 N 1.50 -0.51 3.65 0.23 0.00 -1.26 -4.93 105.19 103.87 1blq n GLY 71 Ca 0.00 0.05 -0.09 0.00 0.00 0.00 0.00 46.02 45.98 1blq n GLY 71 CO 0.00 0.00 0.00 -1.08 0.00 0.00 0.00 173.32 172.24 1blq s THR 72 N -3.01 0.00 0.01 2.61 -1.32 -1.26 -3.40 115.64 109.26 1blq s THR 72 Ca 0.13 -0.56 0.06 0.00 -1.21 0.00 0.00 61.69 60.11 1blq s THR 72 Cb -0.06 -1.55 -0.03 0.00 -1.51 0.00 0.00 72.50 69.35 1blq s THR 72 CO 0.16 -0.01 -0.19 -0.63 -2.21 0.00 0.00 174.62 171.74 1blq s ILE 73 N -3.85 2.68 0.00 5.08 1.01 -1.05 -4.52 121.20 120.55 1blq s ILE 73 Ca 0.07 -1.06 0.00 0.00 0.00 0.00 0.00 60.65 59.66 1blq s ILE 73 Cb -0.04 -2.07 0.00 0.00 0.01 0.00 0.00 42.46 40.37 1blq s ILE 73 CO -0.02 0.45 0.00 0.47 0.00 0.00 0.00 174.94 175.84 1blq n ASP 74 N 1.94 0.31 0.18 3.58 8.00 -1.26 -3.06 116.55 126.24 1blq n ASP 74 Ca -0.16 0.00 0.09 0.00 0.71 0.00 0.00 54.79 55.43 1blq n ASP 74 Cb 0.52 0.00 0.11 0.00 -0.02 0.00 0.00 41.12 41.73 1blq n ASP 74 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1blq h PHE 75 N 0.00 0.00 0.03 1.24 -0.00 -1.99 -2.88 116.94 113.34 1blq h PHE 75 Ca 0.00 0.00 -0.16 0.00 -0.00 0.00 0.00 57.97 57.81 1blq h PHE 75 Cb 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 35.95 35.94 1blq h PHE 75 CO 0.00 0.13 -0.83 0.93 -0.00 0.00 0.00 178.31 178.54 1blq h GLU 76 N 0.00 0.07 0.00 6.09 4.39 -1.94 -3.08 114.58 120.11 1blq h GLU 76 Ca -0.01 -0.12 -0.03 0.00 0.34 0.00 0.00 59.36 59.55 1blq h GLU 76 Cb 1.11 0.04 -0.00 0.00 -0.10 0.00 0.00 28.75 29.80 1blq h GLU 76 CO 0.02 1.06 -0.12 0.93 -1.16 0.00 0.00 179.01 179.73 1blq h GLU 77 N -0.81 0.00 0.00 2.33 5.08 -1.94 -0.80 114.58 118.44 1blq h GLU 77 Ca -0.21 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.15 1blq h GLU 77 Cb 1.32 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.57 1blq h GLU 77 CO -0.06 0.12 -0.17 0.35 -1.00 0.00 0.00 179.01 178.25 1blq h PHE 78 N 0.00 0.00 0.12 4.33 3.57 -1.61 -3.30 116.94 120.05 1blq h PHE 78 Ca -0.00 0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.49 1blq h PHE 78 Cb 0.31 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.06 1blq h PHE 78 CO 0.00 0.00 -0.06 -0.07 -2.23 0.00 0.00 178.31 175.95 1blq h LEU 79 N 0.00 -0.13 -0.81 0.59 3.38 -1.04 -2.67 115.31 114.62 1blq h LEU 79 Ca 0.00 -0.27 0.17 0.00 0.09 0.00 0.00 57.88 57.88 1blq h LEU 79 Cb 0.81 0.03 -0.11 0.00 0.09 0.00 0.00 40.66 41.49 1blq h LEU 79 CO 0.00 0.45 0.32 1.62 0.09 0.00 0.00 178.44 180.93 1blq h VAL 80 N -0.99 0.57 -0.42 1.22 3.04 -1.67 0.16 116.25 118.17 1blq h VAL 80 Ca -0.02 -0.14 -0.03 0.00 -1.01 0.00 0.00 66.70 65.51 1blq h VAL 80 Cb 0.39 0.12 -0.02 0.00 -2.01 0.00 0.00 31.29 29.78 1blq h VAL 80 CO 0.03 0.08 0.16 -0.03 -1.01 0.00 0.00 177.57 176.79 1blq h MET 81 N 0.41 0.63 0.00 4.17 -1.53 -1.65 -1.76 114.93 115.19 1blq h MET 81 Ca 0.47 -0.12 0.00 0.00 -3.44 0.00 0.00 59.70 56.61 1blq h MET 81 Cb 0.80 -0.10 0.00 0.00 -0.55 0.00 0.00 31.60 31.75 1blq h MET 81 CO -0.47 0.59 0.00 0.52 0.14 0.00 0.00 176.91 177.70 1blq h MET 82 N 0.53 0.00 0.16 0.39 2.07 -0.65 -3.09 114.93 114.34 1blq h MET 82 Ca 0.14 0.00 -0.01 0.00 -2.07 0.00 0.00 59.70 57.76 1blq h MET 82 Cb 0.21 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 29.94 1blq h MET 82 CO -0.01 0.00 -0.08 0.28 1.07 0.00 0.00 176.91 178.17 1blq h VAL 83 N 0.00 0.97 0.02 -2.22 2.07 0.16 -3.10 116.25 114.15 1blq h VAL 83 Ca 0.00 -0.82 -0.00 0.00 0.82 0.00 0.00 66.70 66.70 1blq h VAL 83 Cb 0.38 1.45 -0.00 0.00 -1.52 0.00 0.00 31.29 31.61 1blq h VAL 83 CO 0.00 0.18 -0.01 0.03 0.02 0.00 0.00 177.57 177.79 1blq h ARG 84 N -0.63 -0.03 -5.18 1.57 3.08 -1.48 -3.29 114.38 108.42 1blq h ARG 84 Ca -0.02 0.00 -0.70 0.00 0.07 0.00 0.00 59.98 59.33 1blq h ARG 84 Cb 0.47 0.01 -0.15 0.00 0.08 0.00 0.00 29.97 30.38 1blq h ARG 84 CO 0.04 -0.02 1.45 -1.14 -1.07 0.00 0.00 179.97 179.23 1blq s GLN 85 N -3.07 3.92 0.26 0.04 2.00 -1.22 -4.99 119.66 116.60 1blq s GLN 85 Ca -0.00 -2.15 -0.30 0.00 -2.00 0.00 0.00 55.36 50.91 1blq s GLN 85 Cb 0.00 -5.17 -0.09 0.00 0.80 0.00 0.00 33.01 28.55 1blq s GLN 85 CO 0.01 -1.92 1.11 -1.64 -0.50 0.00 0.00 175.29 172.35 1blq s MET 86 N 2.72 4.62 0.47 1.67 -1.94 -1.17 -4.72 119.30 120.96 1blq s MET 86 Ca 0.43 1.80 0.27 0.00 -1.71 0.00 0.00 55.69 56.48 1blq s MET 86 Cb -0.01 -3.21 0.73 0.00 2.01 0.00 0.00 34.83 34.35 1blq s MET 86 CO -0.01 0.17 1.75 0.87 -0.01 0.00 0.00 175.02 177.79 1blq h LYS 87 N 4.15 0.00 0.00 2.03 1.57 -1.94 -2.96 116.57 119.41 1blq h LYS 87 Ca -0.46 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.32 1blq h LYS 87 Cb 1.21 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.52 1blq h LYS 87 CO 0.68 0.03 0.03 0.93 -0.57 0.00 0.00 179.45 180.55 1blq h GLU 88 N 0.00 0.00 -0.47 3.15 5.08 -1.96 -3.44 114.58 116.94 1blq h GLU 88 Ca -0.00 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 58.26 1blq h GLU 88 Cb 0.82 0.00 -0.02 0.00 0.50 0.00 0.00 28.75 30.05 1blq h GLU 88 CO 0.00 0.00 -0.11 -3.47 -1.00 0.00 0.00 179.01 174.43 1blq n ASP 89 N -2.68 -2.94 0.00 1.42 2.03 -1.12 -5.31 116.55 107.96 1blq n ASP 89 Ca -0.02 0.06 0.10 0.00 0.52 0.00 0.00 54.79 55.45 1blq n ASP 89 Cb 0.08 -1.56 0.57 0.00 -0.72 0.00 0.00 41.12 39.49 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28