#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 -1.16 0.00 0.00 0.02 -2.06 -3.47 113.55 106.89 1blq h SER 2 Ca 0.00 0.10 0.00 0.00 -0.84 0.00 0.00 61.79 61.05 1blq h SER 2 Cb 0.00 0.40 0.00 0.00 0.14 0.00 0.00 62.40 62.94 1blq h SER 2 CO 0.00 -0.50 0.00 1.15 -1.14 0.00 0.00 176.83 176.34 1blq n MET 3 N -4.83 0.00 0.00 3.45 3.85 -1.26 -5.00 117.12 113.33 1blq n MET 3 Ca -0.08 0.00 0.00 0.00 -1.00 0.00 0.00 57.70 56.62 1blq n MET 3 Cb 0.35 0.00 0.00 0.00 -1.05 0.00 0.00 33.22 32.52 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 -0.53 3.17 -1.04 -1.26 -1.00 114.28 113.62 1blq n THR 4 Ca 0.00 0.85 0.44 0.00 -2.04 0.00 0.00 64.05 63.31 1blq n THR 4 Cb 0.00 -1.58 0.70 0.00 -1.82 0.00 0.00 70.33 67.63 1blq n THR 4 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1blq h ASP 5 N 0.00 0.00 0.59 8.00 3.32 -1.97 0.21 116.42 126.57 1blq h ASP 5 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 1blq h ASP 5 Cb 0.00 0.00 -0.02 0.00 0.22 0.00 0.00 39.33 39.53 1blq h ASP 5 CO 0.00 0.00 -0.51 -0.61 -1.72 0.00 0.00 179.24 176.40 1blq h GLN 6 N 0.00 -1.04 0.00 3.56 4.15 -1.45 -0.53 115.11 119.80 1blq h GLN 6 Ca 0.78 0.07 0.00 0.00 0.77 0.00 0.00 58.65 60.27 1blq h GLN 6 Cb 3.43 0.24 0.00 0.00 0.21 0.00 0.00 27.48 31.36 1blq h GLN 6 CO -0.01 -0.69 0.00 0.00 -1.93 0.00 0.00 178.83 176.20 1blq n GLN 7 N -5.59 0.05 0.19 1.69 10.64 0.69 -1.82 117.38 123.23 1blq n GLN 7 Ca -0.13 0.37 0.07 0.00 -1.83 0.00 0.00 57.00 55.48 1blq n GLN 7 Cb 0.48 -1.60 0.22 0.00 -0.86 0.00 0.00 30.24 28.47 1blq n GLN 7 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1blq h ALA 8 N 2.30 0.86 0.00 2.61 0.00 -0.78 -2.53 119.26 121.72 1blq h ALA 8 Ca 0.00 -0.28 -0.19 0.00 0.00 0.00 0.00 54.91 54.45 1blq h ALA 8 Cb 0.19 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 17.90 1blq h ALA 8 CO 0.00 0.38 -1.25 0.93 0.00 0.00 0.00 179.25 179.31 1blq h GLU 9 N 0.00 0.00 0.06 0.00 5.08 -0.99 -3.17 114.58 115.56 1blq h GLU 9 Ca -0.00 0.00 -0.11 0.00 -1.00 0.00 0.00 59.36 58.25 1blq h GLU 9 Cb 1.07 0.00 0.01 0.00 0.50 0.00 0.00 28.75 30.34 1blq h GLU 9 CO 0.04 0.47 -0.47 0.00 -1.00 0.00 0.00 179.01 178.04 1blq h ALA 10 N 1.29 -0.03 0.00 3.43 0.00 -1.56 -3.26 119.26 119.13 1blq h ALA 10 Ca -0.14 -0.59 -0.03 0.00 0.00 0.00 0.00 54.91 54.15 1blq h ALA 10 Cb 1.66 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 19.50 1blq h ALA 10 CO 0.07 0.22 -0.13 0.00 0.00 0.00 0.00 179.25 179.40 1blq h ARG 11 N -0.54 0.00 0.09 0.00 3.08 -1.61 -1.39 114.38 114.02 1blq h ARG 11 Ca -0.08 0.00 -0.00 0.00 0.07 0.00 0.00 59.98 59.97 1blq h ARG 11 Cb 1.32 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 1blq h ARG 11 CO 0.09 0.13 -0.14 0.00 -1.07 0.00 0.00 179.97 178.98 1blq h ALA 12 N 1.87 -0.77 -0.03 0.04 0.00 -1.58 -2.39 119.26 116.40 1blq h ALA 12 Ca -0.00 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.81 1blq h ALA 12 Cb 0.27 0.48 -0.01 0.00 0.00 0.00 0.00 17.79 18.52 1blq h ALA 12 CO 0.02 -0.79 -0.27 0.35 0.00 0.00 0.00 179.25 178.56 1blq h PHE 13 N -0.24 0.05 -2.03 0.00 3.57 -1.65 -3.32 116.94 113.32 1blq h PHE 13 Ca -0.01 -0.01 -0.73 0.00 3.53 0.00 0.00 57.97 60.75 1blq h PHE 13 Cb 0.22 -0.01 -0.17 0.00 2.79 0.00 0.00 35.95 38.78 1blq h PHE 13 CO -0.22 0.31 1.43 -0.51 -2.23 0.00 0.00 178.31 177.09 1blq s LEU 14 N -8.45 4.91 0.61 0.59 1.43 -0.53 -5.00 118.68 112.24 1blq s LEU 14 Ca -0.04 -2.91 -0.18 0.00 -1.03 0.00 0.00 54.13 49.98 1blq s LEU 14 Cb 0.15 -2.42 -0.15 0.00 0.03 0.00 0.00 46.19 43.80 1blq s LEU 14 CO 0.72 -0.80 -0.27 -1.20 0.23 0.00 0.00 176.35 175.02 1blq n SER 15 N 5.98 -4.17 0.14 2.29 7.64 -1.23 -4.54 113.62 119.73 1blq n SER 15 Ca 0.38 0.55 -0.16 0.00 1.01 0.00 0.00 58.87 60.64 1blq n SER 15 Cb 0.43 -0.82 -0.10 0.00 -1.01 0.00 0.00 64.21 62.71 1blq n SER 15 CO 0.00 0.00 0.00 -0.08 -3.01 0.00 0.00 175.04 171.95 1blq h GLU 16 N -0.22 -0.75 -0.77 1.43 4.81 -1.92 0.20 114.58 117.35 1blq h GLU 16 Ca -0.41 0.05 0.22 0.00 -0.13 0.00 0.00 59.36 59.09 1blq h GLU 16 Cb 1.41 0.17 -0.03 0.00 0.63 0.00 0.00 28.75 30.93 1blq h GLU 16 CO 0.37 -0.50 0.66 0.93 -0.73 0.00 0.00 179.01 179.74 1blq h GLU 17 N -0.78 0.00 -0.27 1.92 4.39 -1.99 0.13 114.58 117.97 1blq h GLU 17 Ca -0.01 0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.67 1blq h GLU 17 Cb 0.76 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 29.40 1blq h GLU 17 CO -0.25 0.00 0.10 1.98 -1.16 0.00 0.00 179.01 179.68 1blq h MET 18 N 0.00 0.41 0.00 2.33 4.05 -0.88 -2.58 114.93 118.25 1blq h MET 18 Ca 0.37 -0.08 -0.11 0.00 -0.28 0.00 0.00 59.70 59.60 1blq h MET 18 Cb 1.68 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 32.40 1blq h MET 18 CO -0.00 0.46 -0.53 0.82 0.23 0.00 0.00 176.91 177.89 1blq h ILE 19 N 0.28 1.18 -0.45 1.77 5.03 -0.45 -2.65 117.51 122.23 1blq h ILE 19 Ca 0.09 -1.94 -0.03 0.00 -0.12 0.00 0.00 64.86 62.86 1blq h ILE 19 Cb 0.21 2.11 -0.02 0.00 -3.03 0.00 0.00 36.82 36.08 1blq h ILE 19 CO -0.01 0.52 0.15 0.00 -0.68 0.00 0.00 178.15 178.13 1blq h ALA 20 N 1.47 1.43 0.10 1.87 0.00 -0.98 0.42 119.26 123.58 1blq h ALA 20 Ca -0.01 -0.14 -0.15 0.00 0.00 0.00 0.00 54.91 54.61 1blq h ALA 20 Cb 1.07 -0.19 0.01 0.00 0.00 0.00 0.00 17.79 18.68 1blq h ALA 20 CO 0.07 0.42 -0.71 1.49 0.00 0.00 0.00 179.25 180.52 1blq h GLU 21 N 0.64 0.21 0.00 0.00 4.81 -1.34 -3.26 114.58 115.64 1blq h GLU 21 Ca 0.15 -0.36 0.00 0.00 -0.13 0.00 0.00 59.36 59.02 1blq h GLU 21 Cb 0.17 0.14 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1blq h GLU 21 CO -0.01 1.17 0.00 0.34 -0.73 0.00 0.00 179.01 179.78 1blq n PHE 22 N -4.23 0.00 0.25 0.92 7.35 -1.01 -3.03 117.46 117.72 1blq n PHE 22 Ca -0.15 0.00 0.17 0.00 -0.76 0.00 0.00 57.45 56.71 1blq n PHE 22 Cb 0.75 -0.40 0.89 0.00 0.35 0.00 0.00 39.48 41.07 1blq n PHE 22 CO 0.00 0.00 0.00 -0.22 -0.76 0.00 0.00 176.76 175.78 1blq h LYS 23 N 0.00 0.00 0.00 -4.13 3.11 -0.20 -2.77 116.57 112.58 1blq h LYS 23 Ca 0.00 0.00 -0.05 0.00 -2.81 0.00 0.00 60.65 57.79 1blq h LYS 23 Cb 0.28 0.00 -0.01 0.00 -1.00 0.00 0.00 32.23 31.50 1blq h LYS 23 CO 0.00 0.00 -0.63 0.00 -2.81 0.00 0.00 179.45 176.01 1blq h ALA 24 N 2.00 0.06 -1.06 5.00 0.00 -1.76 -3.27 119.26 120.23 1blq h ALA 24 Ca 0.00 -0.63 0.31 0.00 0.00 0.00 0.00 54.91 54.59 1blq h ALA 24 Cb 0.01 0.51 -0.04 0.00 0.00 0.00 0.00 17.79 18.27 1blq h ALA 24 CO 0.00 0.50 0.95 0.00 0.00 0.00 0.00 179.25 180.71 1blq h ALA 25 N -0.86 2.94 -0.04 0.00 0.00 -1.71 0.54 119.26 120.12 1blq h ALA 25 Ca -0.08 -0.04 -0.09 0.00 0.00 0.00 0.00 54.91 54.70 1blq h ALA 25 Cb 0.66 0.08 0.01 0.00 0.00 0.00 0.00 17.79 18.54 1blq h ALA 25 CO -0.05 -1.50 -0.32 0.35 0.00 0.00 0.00 179.25 177.73 1blq h PHE 26 N 0.00 0.41 -0.08 0.00 3.04 -1.63 -3.08 116.94 115.60 1blq h PHE 26 Ca 0.50 -0.19 0.00 0.00 3.98 0.00 0.00 57.97 62.26 1blq h PHE 26 Cb 2.41 -0.06 0.00 0.00 2.56 0.00 0.00 35.95 40.86 1blq h PHE 26 CO 0.00 0.95 0.00 -0.25 -2.02 0.00 0.00 178.31 176.99 1blq n ASP 27 N -4.44 0.54 0.20 0.41 8.00 0.17 -3.65 116.55 117.78 1blq n ASP 27 Ca -0.09 -1.78 0.06 0.00 0.71 0.00 0.00 54.79 53.69 1blq n ASP 27 Cb 0.51 -0.05 0.39 0.00 -0.02 0.00 0.00 41.12 41.95 1blq n ASP 27 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1blq h MET 28 N 0.64 0.00 0.00 -1.24 4.05 -0.89 -3.19 114.93 114.30 1blq h MET 28 Ca 0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1blq h MET 28 Cb 0.14 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.94 1blq h MET 28 CO 0.00 0.34 -0.31 1.19 0.23 0.00 0.00 176.91 178.36 1blq n PHE 29 N -3.62 0.58 -2.85 1.39 3.72 -1.24 -4.59 117.46 110.86 1blq n PHE 29 Ca -0.01 0.25 -0.44 0.00 -0.05 0.00 0.00 57.45 57.21 1blq n PHE 29 Cb 0.46 -0.57 0.00 0.00 -0.94 0.00 0.00 39.48 38.43 1blq n PHE 29 CO 0.00 0.00 0.00 -3.47 -0.05 0.00 0.00 176.76 173.24 1blq n ASP 30 N -3.72 5.28 -0.06 4.37 2.03 -1.25 -4.68 116.55 118.52 1blq n ASP 30 Ca -0.04 -3.04 -0.21 0.00 0.52 0.00 0.00 54.79 52.02 1blq n ASP 30 Cb 0.16 -1.51 -0.13 0.00 -0.72 0.00 0.00 41.12 38.92 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 4.69 1.07 1.54 -1.67 0.00 -1.20 -3.64 120.51 121.30 1blq n ALA 31 Ca 0.36 -0.78 0.14 0.00 0.00 0.00 0.00 53.44 53.16 1blq n ALA 31 Cb 0.40 -0.43 0.62 0.00 0.00 0.00 0.00 19.45 20.04 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 -3.58 0.84 0.02 0.00 5.68 -1.26 -3.69 116.55 114.56 1blq n ASP 32 Ca -0.38 -1.06 -0.12 0.00 -0.50 0.00 0.00 54.79 52.73 1blq n ASP 32 Cb 0.98 -0.00 -0.14 0.00 -1.14 0.00 0.00 41.12 40.82 1blq n ASP 32 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1blq h GLY 33 N 4.92 0.11 0.00 6.12 0.00 -1.91 -3.48 103.07 108.83 1blq h GLY 33 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1blq h GLY 33 CO 0.00 0.24 0.00 0.61 0.00 0.00 0.00 176.54 177.39 1blq n GLY 34 N 1.60 2.85 0.00 4.60 0.00 -1.24 -4.90 105.19 108.10 1blq n GLY 34 Ca -0.16 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.24 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 0.13 0.00 -0.02 0.00 -1.24 -5.01 105.19 99.05 1blq n GLY 35 Ca 0.00 -0.20 0.00 0.00 0.00 0.00 0.00 46.02 45.82 1blq n GLY 35 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1blq n ASP 36 N 0.00 0.00 -4.16 1.61 5.75 -1.26 -4.65 116.55 113.84 1blq n ASP 36 Ca 0.00 0.00 -0.21 0.00 -0.01 0.00 0.00 54.79 54.57 1blq n ASP 36 Cb 0.00 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 39.96 1blq n ASP 36 CO 0.00 0.00 0.00 -0.63 -0.11 0.00 0.00 177.20 176.46 1blq s ILE 37 N -2.00 1.18 0.00 2.12 1.09 -0.93 -4.72 121.20 117.94 1blq s ILE 37 Ca 0.00 -1.02 0.00 0.00 -1.10 0.00 0.00 60.65 58.53 1blq s ILE 37 Cb 0.00 -1.06 0.00 0.00 -1.06 0.00 0.00 42.46 40.34 1blq s ILE 37 CO 0.00 0.03 0.00 -1.20 -0.10 0.00 0.00 174.94 173.67 1blq n SER 38 N 1.90 0.00 0.04 3.58 7.64 -1.26 -1.85 113.62 123.67 1blq n SER 38 Ca -0.18 -0.41 -0.13 0.00 1.01 0.00 0.00 58.87 59.15 1blq n SER 38 Cb 0.55 0.00 -0.14 0.00 -1.01 0.00 0.00 64.21 63.61 1blq n SER 38 CO 0.00 0.00 0.00 0.71 -3.01 0.00 0.00 175.04 172.74 1blq h THR 39 N -0.10 1.19 -0.16 0.44 1.35 -1.83 -1.98 112.91 111.83 1blq h THR 39 Ca 0.00 -2.89 -0.18 0.00 -0.55 0.00 0.00 66.41 62.78 1blq h THR 39 Cb 0.00 2.70 -0.00 0.00 -1.73 0.00 0.00 68.15 69.12 1blq h THR 39 CO 0.00 0.79 -0.66 0.07 -0.25 0.00 0.00 175.52 175.47 1blq h LYS 40 N 0.04 0.60 0.00 4.72 2.10 -1.90 -2.60 116.57 119.53 1blq h LYS 40 Ca -0.21 -0.43 -0.03 0.00 -2.00 0.00 0.00 60.65 57.97 1blq h LYS 40 Cb 1.97 0.07 -0.01 0.00 -0.90 0.00 0.00 32.23 33.36 1blq h LYS 40 CO 0.14 1.05 -0.48 1.49 -2.00 0.00 0.00 179.45 179.65 1blq h GLU 41 N 0.43 0.00 -0.00 0.07 4.57 -1.95 -2.90 114.58 114.80 1blq h GLU 41 Ca -0.02 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.16 1blq h GLU 41 Cb 1.24 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.83 1blq h GLU 41 CO 0.13 0.11 -0.11 -0.11 -1.18 0.00 0.00 179.01 177.84 1blq n LEU 42 N -2.99 0.26 -0.01 1.64 0.00 -0.74 -3.46 117.00 111.69 1blq n LEU 42 Ca 0.01 0.19 0.03 0.00 0.00 0.00 0.00 56.01 56.24 1blq n LEU 42 Cb 0.60 -0.29 -0.08 0.00 0.00 0.00 0.00 43.42 43.64 1blq n LEU 42 CO 0.38 0.05 -0.67 0.61 0.00 0.00 0.00 177.39 177.76 1blq n GLY 43 N 1.37 -0.49 0.17 -3.96 0.00 -0.99 -4.47 105.19 96.82 1blq n GLY 43 Ca 0.11 -0.24 -0.18 0.00 0.00 0.00 0.00 46.02 45.71 1blq n GLY 43 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1blq h THR 44 N 0.00 1.33 -0.92 2.61 1.35 -1.57 -1.08 112.91 114.63 1blq h THR 44 Ca -0.06 -2.43 0.03 0.00 -0.55 0.00 0.00 66.41 63.41 1blq h THR 44 Cb 0.73 2.52 -0.05 0.00 -1.73 0.00 0.00 68.15 69.62 1blq h THR 44 CO 0.00 0.74 0.60 0.58 -0.25 0.00 0.00 175.52 177.19 1blq h VAL 45 N 0.29 1.15 0.00 6.82 2.07 -1.80 -1.32 116.25 123.46 1blq h VAL 45 Ca -0.13 -0.40 -0.18 0.00 0.82 0.00 0.00 66.70 66.81 1blq h VAL 45 Cb 1.74 -0.11 -0.03 0.00 -1.52 0.00 0.00 31.29 31.38 1blq h VAL 45 CO 0.20 0.21 -0.87 0.00 0.02 0.00 0.00 177.57 177.14 1blq h MET 46 N 1.16 0.00 -0.73 1.57 -0.00 -1.78 -3.19 114.93 111.96 1blq h MET 46 Ca 0.37 0.00 0.09 0.00 -0.00 0.00 0.00 59.70 60.15 1blq h MET 46 Cb 0.00 0.00 -0.05 0.00 -0.00 0.00 0.00 31.60 31.56 1blq h MET 46 CO -0.12 0.87 0.48 -0.09 -0.00 0.00 0.00 176.91 178.05 1blq h ARG 47 N 0.00 0.66 0.00 -0.10 1.12 -0.05 0.23 114.38 116.23 1blq h ARG 47 Ca -0.01 -0.04 0.00 0.00 -1.11 0.00 0.00 59.98 58.82 1blq h ARG 47 Cb 1.62 -0.15 0.00 0.00 -0.01 0.00 0.00 29.97 31.43 1blq h ARG 47 CO 0.11 0.43 0.00 -1.33 -3.11 0.00 0.00 179.97 176.08 1blq n MET 48 N -4.49 0.00 -0.79 0.20 2.81 -0.92 -2.60 117.12 111.33 1blq n MET 48 Ca 0.12 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.85 1blq n MET 48 Cb 0.30 -0.42 0.07 0.00 -0.71 0.00 0.00 33.22 32.47 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 5.74 0.00 4.03 -0.00 -1.24 -4.75 117.00 120.78 1blq n LEU 49 Ca 0.00 -2.99 0.00 0.00 -0.00 0.00 0.00 56.01 53.02 1blq n LEU 49 Cb 0.00 -0.85 0.00 0.00 -0.00 0.00 0.00 43.42 42.57 1blq n LEU 49 CO 0.00 1.01 0.00 0.61 -0.00 0.00 0.00 177.39 179.01 1blq n GLY 50 N -0.10 2.86 2.91 1.47 0.00 0.79 -5.09 105.19 108.03 1blq n GLY 50 Ca 0.33 -0.24 -0.12 0.00 0.00 0.00 0.00 46.02 45.99 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 2.96 0.06 0.17 1.61 -0.21 -1.22 -4.90 119.66 118.11 1blq s GLN 51 Ca 0.00 -0.01 -0.32 0.00 0.02 0.00 0.00 55.36 55.05 1blq s GLN 51 Cb 0.00 0.03 -0.12 0.00 1.00 0.00 0.00 33.01 33.92 1blq s GLN 51 CO 0.00 -0.01 1.76 0.09 -2.12 0.00 0.00 175.29 175.01 1blq n ASN 52 N 2.94 3.93 -1.77 5.90 4.13 -1.26 -4.24 115.26 124.89 1blq n ASN 52 Ca -0.13 1.03 0.00 0.00 1.68 0.00 0.00 54.58 57.16 1blq n ASN 52 Cb 0.59 -1.55 0.00 0.00 -1.54 0.00 0.00 39.78 37.29 1blq n ASN 52 CO 0.00 0.00 0.00 -0.81 0.28 0.00 0.00 177.26 176.73 1blq n PRO 53 N 4.63 1.06 -4.45 3.52 -0.04 -1.26 -5.06 135.00 133.39 1blq n PRO 53 Ca 0.17 0.00 -0.25 0.00 -0.04 0.00 0.00 63.50 63.38 1blq n PRO 53 Cb 0.35 0.00 -0.11 0.00 -0.04 0.00 0.00 33.50 33.71 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 0.51 2.40 0.28 0.52 2.01 -1.26 -4.98 115.64 115.12 1blq s THR 54 Ca 0.00 -2.28 -0.00 0.00 0.31 0.00 0.00 61.69 59.72 1blq s THR 54 Cb 0.00 -2.23 0.28 0.00 0.01 0.00 0.00 72.50 70.56 1blq s THR 54 CO 0.00 -0.32 1.88 0.50 -0.69 0.00 0.00 174.62 175.99 1blq h LYS 55 N 2.58 1.05 0.00 4.92 1.63 -2.00 -0.87 116.57 123.88 1blq h LYS 55 Ca -0.42 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.32 1blq h LYS 55 Cb 1.24 -0.24 0.00 0.00 -0.60 0.00 0.00 32.23 32.63 1blq h LYS 55 CO 0.56 0.70 -0.75 -0.85 -3.45 0.00 0.00 179.45 175.66 1blq n GLU 56 N -4.53 0.29 -0.27 1.90 0.28 -1.26 -3.98 120.64 113.08 1blq n GLU 56 Ca 0.16 0.06 -0.01 0.00 -0.16 0.00 0.00 57.16 57.21 1blq n GLU 56 Cb 0.24 -1.66 0.19 0.00 1.43 0.00 0.00 31.44 31.64 1blq n GLU 56 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1blq h GLU 57 N 0.00 1.10 0.00 3.44 4.22 -1.53 -0.04 114.58 121.76 1blq h GLU 57 Ca 0.00 -0.08 0.00 0.00 0.08 0.00 0.00 59.36 59.36 1blq h GLU 57 Cb 0.74 -0.24 0.00 0.00 0.50 0.00 0.00 28.75 29.75 1blq h GLU 57 CO 0.00 0.74 0.00 1.28 -2.18 0.00 0.00 179.01 178.85 1blq n LEU 58 N -4.40 0.72 0.22 1.64 7.99 -1.18 -2.88 117.00 119.12 1blq n LEU 58 Ca 0.09 0.58 0.11 0.00 -0.01 0.00 0.00 56.01 56.78 1blq n LEU 58 Cb 0.04 -0.38 0.42 0.00 -0.11 0.00 0.00 43.42 43.39 1blq n LEU 58 CO 0.37 -0.23 0.80 -0.78 -1.51 0.00 0.00 177.39 176.04 1blq h ASP 59 N 0.00 0.00 0.25 -1.43 1.82 -1.15 -1.52 116.42 114.39 1blq h ASP 59 Ca 0.00 0.00 -0.01 0.00 -0.39 0.00 0.00 57.03 56.63 1blq h ASP 59 Cb 0.65 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.67 1blq h ASP 59 CO 0.00 0.19 -0.12 0.00 -1.61 0.00 0.00 179.24 177.70 1blq h ALA 60 N 1.81 -0.34 -0.48 -0.78 0.00 -1.42 -1.05 119.26 117.00 1blq h ALA 60 Ca -0.00 -0.20 -0.08 0.00 0.00 0.00 0.00 54.91 54.64 1blq h ALA 60 Cb 0.80 0.13 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1blq h ALA 60 CO 0.02 -0.47 -0.01 0.82 0.00 0.00 0.00 179.25 179.61 1blq h ILE 61 N -0.78 1.24 0.00 0.00 5.03 -1.70 -0.78 117.51 120.52 1blq h ILE 61 Ca -0.03 -1.02 0.00 0.00 -0.12 0.00 0.00 64.86 63.68 1blq h ILE 61 Cb 0.51 0.89 0.00 0.00 -3.03 0.00 0.00 36.82 35.18 1blq h ILE 61 CO 0.06 0.36 0.00 0.40 -0.68 0.00 0.00 178.15 178.29 1blq h ILE 62 N 0.75 0.00 -0.08 -0.67 1.08 -1.23 -2.49 117.51 114.87 1blq h ILE 62 Ca 0.14 -0.18 -0.20 0.00 -0.39 0.00 0.00 64.86 64.23 1blq h ILE 62 Cb 0.47 0.89 0.01 0.00 -3.07 0.00 0.00 36.82 35.12 1blq h ILE 62 CO 0.02 0.00 -0.75 -0.33 -0.69 0.00 0.00 178.15 176.40 1blq h GLU 63 N 0.00 0.64 -1.96 2.37 5.08 0.25 0.53 114.58 121.48 1blq h GLU 63 Ca 0.00 -0.59 -0.32 0.00 -1.00 0.00 0.00 59.36 57.45 1blq h GLU 63 Cb 0.23 0.14 -0.12 0.00 0.50 0.00 0.00 28.75 29.51 1blq h GLU 63 CO 0.00 1.20 0.03 -0.85 -1.00 0.00 0.00 179.01 178.39 1blq n GLU 64 N -4.04 2.08 0.00 2.33 0.28 -0.94 -4.26 120.64 116.09 1blq n GLU 64 Ca -0.09 -1.55 0.00 0.00 -0.16 0.00 0.00 57.16 55.36 1blq n GLU 64 Cb 0.73 -1.96 0.00 0.00 1.43 0.00 0.00 31.44 31.64 1blq n GLU 64 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1blq n VAL 65 N 1.57 0.00 -2.05 3.84 0.24 -1.23 -4.97 118.33 115.73 1blq n VAL 65 Ca 0.41 0.00 -0.27 0.00 -2.04 0.00 0.00 64.34 62.44 1blq n VAL 65 Cb 0.71 0.00 -0.05 0.00 -1.47 0.00 0.00 33.84 33.03 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 0.00 5.15 -0.09 -1.34 2.15 0.18 -4.77 116.67 117.96 1blq s ASP 66 Ca 0.00 -0.62 -0.21 0.00 0.43 0.00 0.00 52.55 52.14 1blq s ASP 66 Cb 0.00 -2.56 -0.17 0.00 -0.30 0.00 0.00 42.92 39.89 1blq s ASP 66 CO 0.00 -2.72 0.75 -0.08 -0.17 0.00 0.00 175.17 172.95 1blq h GLU 67 N 11.48 -0.09 -1.32 4.34 4.81 -1.85 -3.17 114.58 128.78 1blq h GLU 67 Ca 0.08 0.01 0.38 0.00 -0.13 0.00 0.00 59.36 59.70 1blq h GLU 67 Cb 1.01 0.02 -0.05 0.00 0.63 0.00 0.00 28.75 30.36 1blq h GLU 67 CO 1.21 0.48 1.10 0.22 -0.73 0.00 0.00 179.01 181.29 1blq h ASP 68 N -0.89 0.00 0.00 1.04 3.58 -1.98 -3.43 116.42 114.74 1blq h ASP 68 Ca -0.01 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.44 1blq h ASP 68 Cb 0.61 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.66 1blq h ASP 68 CO 0.02 0.00 0.00 0.61 -2.88 0.00 0.00 179.24 176.99 1blq n GLY 69 N -1.77 0.50 0.23 -0.78 0.00 -1.20 -4.92 105.19 97.24 1blq n GLY 69 Ca 0.29 -0.85 0.11 0.00 0.00 0.00 0.00 46.02 45.58 1blq n GLY 69 CO 0.00 0.00 0.00 0.23 0.00 0.00 0.00 173.32 173.55 1blq h SER 70 N 0.00 0.00 0.00 1.61 0.87 -1.84 -3.46 113.55 110.73 1blq h SER 70 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 1blq h SER 70 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 1blq h SER 70 CO 0.00 0.18 0.00 0.61 -0.53 0.00 0.00 176.83 177.09 1blq n GLY 71 N 0.29 0.86 3.48 5.77 0.00 -1.26 -5.00 105.19 109.33 1blq n GLY 71 Ca 0.01 -0.60 -0.14 0.00 0.00 0.00 0.00 46.02 45.29 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 -2.00 0.00 0.21 2.61 -1.32 -1.26 -2.29 115.64 111.59 1blq s THR 72 Ca 0.00 -1.61 -0.16 0.00 -1.21 0.00 0.00 61.69 58.72 1blq s THR 72 Cb 0.00 -2.55 0.01 0.00 -1.51 0.00 0.00 72.50 68.45 1blq s THR 72 CO 0.00 0.00 0.50 0.27 -2.21 0.00 0.00 174.62 173.18 1blq s ILE 73 N -3.32 0.02 0.00 5.08 -5.25 -0.77 -4.63 121.20 112.33 1blq s ILE 73 Ca 0.30 -1.05 0.00 0.00 -0.99 0.00 0.00 60.65 58.91 1blq s ILE 73 Cb 0.00 -1.82 0.00 0.00 2.95 0.00 0.00 42.46 43.59 1blq s ILE 73 CO 0.18 -0.10 0.00 0.47 -1.79 0.00 0.00 174.94 173.70 1blq n ASP 74 N -0.35 0.42 0.08 4.36 8.00 -1.26 -2.19 116.55 125.61 1blq n ASP 74 Ca -0.07 0.00 0.08 0.00 0.71 0.00 0.00 54.79 55.51 1blq n ASP 74 Cb 0.62 0.00 -0.03 0.00 -0.02 0.00 0.00 41.12 41.69 1blq n ASP 74 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1blq n PHE 75 N 0.00 0.95 0.03 1.24 -1.74 -1.26 -2.92 117.46 113.76 1blq n PHE 75 Ca 0.00 0.29 -0.04 0.00 -0.56 0.00 0.00 57.45 57.14 1blq n PHE 75 Cb 0.00 -0.99 -0.02 0.00 1.52 0.00 0.00 39.48 39.99 1blq n PHE 75 CO 0.00 0.00 0.00 1.49 -0.56 0.00 0.00 176.76 177.69 1blq h GLU 76 N 0.00 -0.19 -0.32 3.97 4.81 -1.98 -2.35 114.58 118.53 1blq h GLU 76 Ca -0.05 0.01 -0.07 0.00 -0.13 0.00 0.00 59.36 59.12 1blq h GLU 76 Cb 1.17 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.58 1blq h GLU 76 CO 0.01 -0.06 -0.10 0.93 -0.73 0.00 0.00 179.01 179.06 1blq h GLU 77 N -1.04 0.53 -0.57 1.92 3.07 -1.97 -2.67 114.58 113.84 1blq h GLU 77 Ca -0.02 -0.15 -0.09 0.00 -0.50 0.00 0.00 59.36 58.61 1blq h GLU 77 Cb 0.21 -0.06 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 1blq h GLU 77 CO 0.03 0.63 0.01 0.35 -1.40 0.00 0.00 179.01 178.63 1blq h PHE 78 N 0.49 1.06 -0.13 4.33 3.57 -1.65 -2.18 116.94 122.43 1blq h PHE 78 Ca 0.09 -0.17 0.04 0.00 3.53 0.00 0.00 57.97 61.46 1blq h PHE 78 Cb 0.47 -0.28 -0.01 0.00 2.79 0.00 0.00 35.95 38.93 1blq h PHE 78 CO 0.02 0.94 0.12 1.25 -2.23 0.00 0.00 178.31 178.41 1blq h LEU 79 N 0.90 0.00 0.05 0.59 5.85 -1.06 -2.46 115.31 119.19 1blq h LEU 79 Ca 0.17 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.88 1blq h LEU 79 Cb 0.51 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.54 1blq h LEU 79 CO 0.03 0.00 -0.04 0.58 -0.34 0.00 0.00 178.44 178.67 1blq h VAL 80 N 0.00 0.00 0.00 1.05 2.07 -1.37 -1.18 116.25 116.82 1blq h VAL 80 Ca 0.06 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.58 1blq h VAL 80 Cb 0.30 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.07 1blq h VAL 80 CO -0.00 0.00 0.12 -0.03 0.02 0.00 0.00 177.57 177.68 1blq h MET 81 N -0.09 0.00 -0.29 1.57 1.85 -1.64 -0.52 114.93 115.82 1blq h MET 81 Ca -0.01 0.00 -0.18 0.00 -0.61 0.00 0.00 59.70 58.90 1blq h MET 81 Cb 0.07 0.00 0.00 0.00 0.43 0.00 0.00 31.60 32.10 1blq h MET 81 CO 0.00 0.00 -0.53 1.98 -0.40 0.00 0.00 176.91 177.97 1blq h MET 82 N 0.00 0.87 0.00 0.39 -1.53 -0.81 -2.29 114.93 111.56 1blq h MET 82 Ca 0.00 -0.55 -0.01 0.00 -3.44 0.00 0.00 59.70 55.70 1blq h MET 82 Cb 0.24 0.06 -0.00 0.00 -0.55 0.00 0.00 31.60 31.35 1blq h MET 82 CO 0.00 1.18 -0.16 -0.24 0.14 0.00 0.00 176.91 177.83 1blq h VAL 83 N 0.65 0.09 0.00 -5.77 3.04 0.03 -3.38 116.25 110.92 1blq h VAL 83 Ca 0.02 -1.13 0.00 0.00 -1.01 0.00 0.00 66.70 64.57 1blq h VAL 83 Cb 1.14 2.00 0.00 0.00 -2.01 0.00 0.00 31.29 32.41 1blq h VAL 83 CO 0.12 0.05 0.00 0.54 -1.01 0.00 0.00 177.57 177.27 1blq n ARG 84 N -3.07 0.00 -2.80 4.17 1.74 -0.92 -4.57 116.66 111.21 1blq n ARG 84 Ca 0.03 0.30 -0.43 0.00 -0.77 0.00 0.00 57.85 56.99 1blq n ARG 84 Cb 0.56 -0.82 -0.03 0.00 -1.02 0.00 0.00 32.46 31.15 1blq n ARG 84 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1blq s GLN 85 N -0.65 3.49 -0.21 5.56 -0.44 -0.87 -4.99 119.66 121.55 1blq s GLN 85 Ca 0.00 -1.36 -0.29 0.00 -2.50 0.00 0.00 55.36 51.21 1blq s GLN 85 Cb 0.00 -4.87 -0.00 0.00 -1.64 0.00 0.00 33.01 26.49 1blq s GLN 85 CO 0.00 -1.91 1.18 -1.64 0.50 0.00 0.00 175.29 173.42 1blq s MET 86 N 3.66 4.19 0.43 1.67 -1.94 -1.26 -4.76 119.30 121.28 1blq s MET 86 Ca 0.34 1.47 0.30 0.00 -1.71 0.00 0.00 55.69 56.09 1blq s MET 86 Cb -0.06 -3.74 1.33 0.00 2.01 0.00 0.00 34.83 34.38 1blq s MET 86 CO -0.05 -0.75 1.89 0.87 -0.01 0.00 0.00 175.02 176.97 1blq h LYS 87 N 8.08 0.00 0.00 2.03 1.57 -1.94 -1.72 116.57 124.60 1blq h LYS 87 Ca -0.24 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.54 1blq h LYS 87 Cb 1.09 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.40 1blq h LYS 87 CO 0.99 0.00 0.00 -0.85 -0.57 0.00 0.00 179.45 179.02 1blq n GLU 88 N -2.66 0.76 -1.76 3.15 -0.00 -1.26 -4.93 120.64 113.94 1blq n GLU 88 Ca 0.00 0.01 -0.01 0.00 -0.00 0.00 0.00 57.16 57.16 1blq n GLU 88 Cb 0.21 -1.50 0.00 0.00 -0.00 0.00 0.00 31.44 30.15 1blq n GLU 88 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1blq n ASP 89 N -1.07 -3.24 -0.43 -1.84 2.03 -0.65 -5.31 116.55 106.05 1blq n ASP 89 Ca 0.19 0.21 0.05 0.00 0.52 0.00 0.00 54.79 55.77 1blq n ASP 89 Cb 0.12 -1.91 0.04 0.00 -0.72 0.00 0.00 41.12 38.66 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28