#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1blq n SER 2 N 0.00 0.00 0.00 0.00 2.88 -1.26 -4.92 113.62 110.32 1blq n SER 2 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1blq n SER 2 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1blq n SER 2 CO 0.00 0.00 0.00 0.23 -1.23 0.00 0.00 175.04 174.04 1blq n MET 3 N -0.13 0.00 -0.19 -1.46 0.00 -1.26 -2.14 117.12 111.94 1blq n MET 3 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 57.70 57.82 1blq n MET 3 Cb 0.00 0.00 0.23 0.00 0.00 0.00 0.00 33.22 33.45 1blq n MET 3 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1blq n THR 4 N 0.00 -0.23 -0.04 2.03 5.66 -1.26 0.26 114.28 120.69 1blq n THR 4 Ca 0.00 1.19 -0.21 0.00 -3.05 0.00 0.00 64.05 61.97 1blq n THR 4 Cb 0.00 -1.80 -0.13 0.00 -1.55 0.00 0.00 70.33 66.85 1blq n THR 4 CO 0.00 0.00 0.00 0.44 -3.05 0.00 0.00 175.07 172.46 1blq h ASP 5 N 0.00 0.20 0.00 1.09 5.19 -1.96 -3.24 116.42 117.71 1blq h ASP 5 Ca 0.39 -0.74 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 1blq h ASP 5 Cb 0.90 -0.07 0.00 0.00 0.18 0.00 0.00 39.33 40.35 1blq h ASP 5 CO -0.49 1.58 -0.19 -0.61 -3.12 0.00 0.00 179.24 176.41 1blq h GLN 6 N -0.56 0.00 -1.00 3.56 4.15 -0.11 -2.72 115.11 118.43 1blq h GLN 6 Ca -0.33 0.00 0.27 0.00 0.77 0.00 0.00 58.65 59.36 1blq h GLN 6 Cb 1.58 0.00 -0.06 0.00 0.21 0.00 0.00 27.48 29.21 1blq h GLN 6 CO -0.05 0.00 0.68 0.37 -1.93 0.00 0.00 178.83 177.90 1blq h GLN 7 N -0.86 0.19 0.08 1.69 -0.00 0.42 -1.59 115.11 115.04 1blq h GLN 7 Ca 0.00 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1blq h GLN 7 Cb 0.19 -0.04 0.00 0.00 0.00 0.00 0.00 27.48 27.63 1blq h GLN 7 CO 0.00 0.13 -0.04 0.00 0.00 0.00 0.00 178.83 178.92 1blq h ALA 8 N 1.55 -0.19 -0.73 3.38 0.00 -1.20 -2.24 119.26 119.84 1blq h ALA 8 Ca 0.51 -0.02 0.07 0.00 0.00 0.00 0.00 54.91 55.47 1blq h ALA 8 Cb 1.66 0.04 -0.10 0.00 0.00 0.00 0.00 17.79 19.39 1blq h ALA 8 CO -0.12 -0.18 -0.58 1.49 0.00 0.00 0.00 179.25 179.86 1blq h GLU 9 N -0.54 -0.18 -0.68 0.00 4.81 -1.17 0.27 114.58 117.09 1blq h GLU 9 Ca -0.01 0.01 0.08 0.00 -0.13 0.00 0.00 59.36 59.31 1blq h GLU 9 Cb 0.08 0.04 -0.07 0.00 0.63 0.00 0.00 28.75 29.44 1blq h GLU 9 CO 0.02 -0.12 0.35 0.00 -0.73 0.00 0.00 179.01 178.52 1blq h ALA 10 N 0.25 0.93 -0.69 2.92 0.00 -1.46 0.27 119.26 121.48 1blq h ALA 10 Ca 0.12 0.04 0.17 0.00 0.00 0.00 0.00 54.91 55.24 1blq h ALA 10 Cb 0.50 -0.06 -0.04 0.00 0.00 0.00 0.00 17.79 18.19 1blq h ALA 10 CO -0.78 -0.03 0.48 -0.09 0.00 0.00 0.00 179.25 178.82 1blq h ARG 11 N 0.61 0.20 -0.67 0.00 2.43 0.10 -1.70 114.38 115.34 1blq h ARG 11 Ca 0.33 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.61 1blq h ARG 11 Cb 0.31 -0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 29.69 1blq h ARG 11 CO -0.24 0.13 -0.25 0.00 -1.51 0.00 0.00 179.97 178.10 1blq h ALA 12 N 1.67 0.25 -0.01 2.80 0.00 0.59 0.05 119.26 124.60 1blq h ALA 12 Ca 0.34 0.23 -0.23 0.00 0.00 0.00 0.00 54.91 55.24 1blq h ALA 12 Cb 1.03 0.65 0.01 0.00 0.00 0.00 0.00 17.79 19.48 1blq h ALA 12 CO -0.06 -0.53 -0.95 0.74 0.00 0.00 0.00 179.25 178.45 1blq h PHE 13 N -0.07 0.75 -0.78 0.00 0.04 -1.45 -3.37 116.94 112.06 1blq h PHE 13 Ca 0.30 -0.40 -0.61 0.00 2.80 0.00 0.00 57.97 60.06 1blq h PHE 13 Cb 0.54 -0.09 -0.07 0.00 2.20 0.00 0.00 35.95 38.53 1blq h PHE 13 CO -0.60 1.22 1.97 -0.51 -0.60 0.00 0.00 178.31 179.79 1blq s LEU 14 N -7.88 3.67 1.10 1.54 1.43 0.00 -4.97 118.68 113.58 1blq s LEU 14 Ca -0.07 -2.29 -0.21 0.00 -1.03 0.00 0.00 54.13 50.54 1blq s LEU 14 Cb 0.08 -2.58 0.05 0.00 0.03 0.00 0.00 46.19 43.77 1blq s LEU 14 CO 0.88 -1.57 -0.30 -1.54 0.23 0.00 0.00 176.35 174.05 1blq n SER 15 N 9.65 -2.49 0.00 2.29 3.41 -1.25 -4.60 113.62 120.63 1blq n SER 15 Ca 0.48 -0.11 0.06 0.00 -0.26 0.00 0.00 58.87 59.04 1blq n SER 15 Cb 0.46 -0.87 0.27 0.00 -0.26 0.00 0.00 64.21 63.82 1blq n SER 15 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1blq n GLU 16 N -1.23 0.07 -0.01 4.33 2.13 -1.26 -2.14 120.64 122.53 1blq n GLU 16 Ca -0.00 0.25 -0.12 0.00 0.66 0.00 0.00 57.16 57.94 1blq n GLU 16 Cb 0.65 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.72 1blq n GLU 16 CO 0.00 0.00 0.00 0.39 -0.41 0.00 0.00 177.13 177.11 1blq n GLU 17 N -1.41 0.67 -0.04 5.31 1.02 -1.26 -2.92 120.64 122.02 1blq n GLU 17 Ca 0.04 0.29 -0.15 0.00 -0.02 0.00 0.00 57.16 57.32 1blq n GLU 17 Cb 0.12 -1.77 -0.04 0.00 -0.02 0.00 0.00 31.44 29.73 1blq n GLU 17 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 1blq h MET 18 N 0.02 0.77 0.27 3.49 2.86 -1.72 -1.99 114.93 118.63 1blq h MET 18 Ca -0.33 -0.55 -0.01 0.00 -2.06 0.00 0.00 59.70 56.75 1blq h MET 18 Cb 2.02 0.09 0.00 0.00 0.06 0.00 0.00 31.60 33.78 1blq h MET 18 CO 0.08 1.17 -0.13 0.82 1.06 0.00 0.00 176.91 179.92 1blq h ILE 19 N 0.56 0.00 -1.01 -1.22 2.04 -1.69 -0.38 117.51 115.82 1blq h ILE 19 Ca -0.02 -0.57 0.26 0.00 1.00 0.00 0.00 64.86 65.52 1blq h ILE 19 Cb 1.26 0.00 -0.13 0.00 -0.74 0.00 0.00 36.82 37.22 1blq h ILE 19 CO 0.14 0.00 0.60 0.00 0.00 0.00 0.00 178.15 178.89 1blq h ALA 20 N -1.26 1.85 -0.06 1.87 0.00 -1.66 0.55 119.26 120.55 1blq h ALA 20 Ca -0.04 0.13 -0.17 0.00 0.00 0.00 0.00 54.91 54.83 1blq h ALA 20 Cb 0.27 0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 1blq h ALA 20 CO 0.06 -0.33 -0.70 0.93 0.00 0.00 0.00 179.25 179.20 1blq h GLU 21 N 0.54 0.30 0.00 0.00 4.39 -1.40 -2.73 114.58 115.69 1blq h GLU 21 Ca 0.65 -0.24 0.00 0.00 0.34 0.00 0.00 59.36 60.11 1blq h GLU 21 Cb 1.30 0.05 0.00 0.00 -0.10 0.00 0.00 28.75 30.00 1blq h GLU 21 CO -0.48 0.89 0.00 1.19 -1.16 0.00 0.00 179.01 179.45 1blq n PHE 22 N -3.82 0.00 -0.35 4.33 3.72 0.18 -3.28 117.46 118.24 1blq n PHE 22 Ca -0.03 0.00 -0.02 0.00 -0.05 0.00 0.00 57.45 57.34 1blq n PHE 22 Cb 0.69 -0.27 0.10 0.00 -0.94 0.00 0.00 39.48 39.06 1blq n PHE 22 CO 0.00 0.00 0.00 1.57 -0.05 0.00 0.00 176.76 178.28 1blq h LYS 23 N 0.00 1.22 -0.05 -1.08 2.10 -0.86 -0.42 116.57 117.49 1blq h LYS 23 Ca 0.00 -0.07 0.01 0.00 -2.00 0.00 0.00 60.65 58.59 1blq h LYS 23 Cb 0.19 -0.28 -0.00 0.00 -0.90 0.00 0.00 32.23 31.24 1blq h LYS 23 CO 0.00 0.81 0.06 0.00 -2.00 0.00 0.00 179.45 178.32 1blq h ALA 24 N 1.35 1.56 0.00 0.07 0.00 -1.76 -2.69 119.26 117.79 1blq h ALA 24 Ca 0.35 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.24 1blq h ALA 24 Cb -0.13 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.66 1blq h ALA 24 CO -0.08 -0.09 -0.14 0.00 0.00 0.00 0.00 179.25 178.94 1blq h ALA 25 N 1.92 0.02 -0.63 0.00 0.00 -1.32 -3.09 119.26 116.16 1blq h ALA 25 Ca 0.02 -0.33 0.09 0.00 0.00 0.00 0.00 54.91 54.69 1blq h ALA 25 Cb 0.15 0.10 -0.11 0.00 0.00 0.00 0.00 17.79 17.93 1blq h ALA 25 CO -0.00 0.10 -0.46 0.35 0.00 0.00 0.00 179.25 179.24 1blq h PHE 26 N -1.00 -1.37 -0.60 0.00 3.57 -1.18 0.23 116.94 116.60 1blq h PHE 26 Ca -0.03 0.09 0.11 0.00 3.53 0.00 0.00 57.97 61.67 1blq h PHE 26 Cb 0.53 0.69 -0.08 0.00 2.79 0.00 0.00 35.95 39.88 1blq h PHE 26 CO 0.10 -0.42 0.15 -0.44 -2.23 0.00 0.00 178.31 175.47 1blq h ASP 27 N -0.21 0.07 -0.97 0.41 5.19 -1.64 0.42 116.42 119.68 1blq h ASP 27 Ca 0.18 0.10 0.29 0.00 -0.62 0.00 0.00 57.03 56.98 1blq h ASP 27 Cb 0.55 0.12 -0.14 0.00 0.18 0.00 0.00 39.33 40.05 1blq h ASP 27 CO -0.73 0.04 0.49 -0.03 -3.12 0.00 0.00 179.24 175.90 1blq h MET 28 N 0.30 0.32 0.00 3.56 4.05 -0.47 -2.52 114.93 120.17 1blq h MET 28 Ca 0.31 -0.02 0.00 0.00 -0.28 0.00 0.00 59.70 59.71 1blq h MET 28 Cb 0.44 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.17 1blq h MET 28 CO -0.37 0.21 0.00 1.19 0.23 0.00 0.00 176.91 178.17 1blq n PHE 29 N -5.07 0.00 -1.82 1.39 3.72 0.13 -4.66 117.46 111.14 1blq n PHE 29 Ca 0.29 0.00 -0.39 0.00 -0.05 0.00 0.00 57.45 57.29 1blq n PHE 29 Cb 0.88 -0.28 0.02 0.00 -0.94 0.00 0.00 39.48 39.16 1blq n PHE 29 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1blq s ASP 30 N -2.01 5.70 0.02 4.37 -1.08 -0.95 -4.95 116.67 117.77 1blq s ASP 30 Ca 0.00 2.83 -0.04 0.00 -0.52 0.00 0.00 52.55 54.82 1blq s ASP 30 Cb 0.00 -2.64 -0.01 0.00 -1.46 0.00 0.00 42.92 38.80 1blq s ASP 30 CO 0.00 -1.28 -0.08 0.00 0.52 0.00 0.00 175.17 174.33 1blq n ALA 31 N -0.47 2.37 -0.29 3.66 0.00 -1.26 -4.61 120.51 119.91 1blq n ALA 31 Ca 0.07 -0.20 0.34 0.00 0.00 0.00 0.00 53.44 53.65 1blq n ALA 31 Cb 0.43 0.16 0.71 0.00 0.00 0.00 0.00 19.45 20.75 1blq n ALA 31 CO 0.00 0.00 0.00 0.38 0.00 0.00 0.00 177.50 177.88 1blq h ASP 32 N -0.23 0.00 0.00 0.00 3.04 -1.96 -3.44 116.42 113.84 1blq h ASP 32 Ca 0.00 0.00 0.00 0.00 -3.24 0.00 0.00 57.03 53.79 1blq h ASP 32 Cb 0.23 0.00 0.00 0.00 -1.04 0.00 0.00 39.33 38.52 1blq h ASP 32 CO 0.00 0.00 0.00 0.61 -2.04 0.00 0.00 179.24 177.81 1blq n GLY 33 N -1.73 1.68 0.06 7.15 0.00 -1.26 -4.98 105.19 106.11 1blq n GLY 33 Ca 0.25 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.34 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 -0.63 -0.86 3.97 -0.02 0.00 -1.26 -4.90 105.19 101.50 1blq n GLY 34 Ca 0.00 -0.13 -0.33 0.00 0.00 0.00 0.00 46.02 45.56 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 0.78 -0.55 3.60 -0.02 0.00 -1.26 -4.92 105.19 102.82 1blq n GLY 35 Ca 0.12 0.28 -0.04 0.00 0.00 0.00 0.00 46.02 46.38 1blq n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1blq s ASP 36 N -3.94 -0.12 -0.02 1.61 1.01 -1.26 -4.71 116.67 109.24 1blq s ASP 36 Ca 0.24 -0.01 0.07 0.00 0.71 0.00 0.00 52.55 53.56 1blq s ASP 36 Cb -0.11 0.13 -0.02 0.00 1.01 0.00 0.00 42.92 43.94 1blq s ASP 36 CO 0.92 -0.22 -0.23 -0.63 0.21 0.00 0.00 175.17 175.22 1blq s ILE 37 N -2.38 1.84 0.38 0.77 1.01 -0.99 -4.49 121.20 117.33 1blq s ILE 37 Ca 0.10 -0.99 0.07 0.00 0.00 0.00 0.00 60.65 59.83 1blq s ILE 37 Cb -0.00 -1.53 -0.01 0.00 0.01 0.00 0.00 42.46 40.92 1blq s ILE 37 CO -0.04 0.52 0.44 -0.44 0.00 0.00 0.00 174.94 175.42 1blq s SER 38 N -0.52 5.48 0.60 3.58 0.01 -1.26 -3.87 113.70 117.73 1blq s SER 38 Ca 0.08 -0.48 0.27 0.00 1.31 0.00 0.00 55.95 57.14 1blq s SER 38 Cb -0.09 -0.82 1.26 0.00 0.21 0.00 0.00 66.02 66.58 1blq s SER 38 CO -0.01 -0.58 1.68 0.71 0.41 0.00 0.00 173.24 175.45 1blq h THR 39 N 0.93 0.20 0.00 1.44 1.35 -1.94 -1.87 112.91 113.01 1blq h THR 39 Ca -0.43 0.00 0.00 0.00 -0.55 0.00 0.00 66.41 65.43 1blq h THR 39 Cb 1.27 0.40 0.00 0.00 -1.73 0.00 0.00 68.15 68.09 1blq h THR 39 CO 0.53 0.00 0.00 0.29 -0.25 0.00 0.00 175.52 176.09 1blq n LYS 40 N -3.44 0.00 0.27 4.72 5.02 -1.26 -2.18 118.16 121.28 1blq n LYS 40 Ca 0.12 0.06 0.15 0.00 -2.02 0.00 0.00 58.31 56.62 1blq n LYS 40 Cb 0.94 -0.69 0.72 0.00 -0.02 0.00 0.00 35.03 35.98 1blq n LYS 40 CO 0.00 0.00 0.00 0.93 -0.52 0.00 0.00 177.40 177.81 1blq h GLU 41 N 0.00 0.00 -0.82 1.97 3.07 -1.89 -0.79 114.58 116.11 1blq h GLU 41 Ca 0.00 0.00 0.13 0.00 -0.50 0.00 0.00 59.36 58.99 1blq h GLU 41 Cb 0.00 0.00 -0.14 0.00 -0.84 0.00 0.00 28.75 27.77 1blq h GLU 41 CO 0.00 0.00 -0.38 1.25 -1.40 0.00 0.00 179.01 178.48 1blq h LEU 42 N 0.00 -1.38 -0.62 1.33 7.12 -0.84 -2.63 115.31 118.29 1blq h LEU 42 Ca 0.05 0.28 0.00 0.00 0.13 0.00 0.00 57.88 58.34 1blq h LEU 42 Cb 0.94 0.70 0.00 0.00 -0.53 0.00 0.00 40.66 41.77 1blq h LEU 42 CO -0.00 -0.30 -0.08 0.61 -0.13 0.00 0.00 178.44 178.55 1blq n GLY 43 N -1.44 -0.27 0.07 3.75 0.00 -0.88 -4.53 105.19 101.89 1blq n GLY 43 Ca 0.07 -0.11 0.13 0.00 0.00 0.00 0.00 46.02 46.11 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 -0.39 0.48 0.27 2.61 -1.04 -0.36 -0.29 114.28 115.57 1blq n THR 44 Ca 0.02 -0.07 -0.11 0.00 -2.04 0.00 0.00 64.05 61.84 1blq n THR 44 Cb 0.08 -0.68 -0.06 0.00 -1.82 0.00 0.00 70.33 67.85 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 0.02 0.04 12.58 3.04 -1.71 -0.16 116.25 130.05 1blq h VAL 45 Ca 0.00 -0.47 -0.32 0.00 -1.01 0.00 0.00 66.70 64.90 1blq h VAL 45 Cb 0.56 0.03 -0.04 0.00 -2.01 0.00 0.00 31.29 29.83 1blq h VAL 45 CO 0.00 0.00 -1.88 1.15 -1.01 0.00 0.00 177.57 175.83 1blq n MET 46 N -5.26 0.67 -0.17 4.17 0.00 -1.25 -3.82 117.12 111.46 1blq n MET 46 Ca -0.09 0.26 0.05 0.00 0.00 0.00 0.00 57.70 57.91 1blq n MET 46 Cb 0.29 -1.74 0.14 0.00 0.00 0.00 0.00 33.22 31.92 1blq n MET 46 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 175.97 173.84 1blq n ARG 47 N -3.15 1.76 -0.27 3.17 3.00 0.61 -4.21 116.66 117.57 1blq n ARG 47 Ca -0.24 -1.13 0.33 0.00 -0.00 0.00 0.00 57.85 56.81 1blq n ARG 47 Cb 1.06 -1.27 0.63 0.00 0.00 0.00 0.00 32.46 32.88 1blq n ARG 47 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.63 179.61 1blq h MET 48 N 1.81 0.00 -0.60 -0.14 4.05 -1.00 -1.61 114.93 117.44 1blq h MET 48 Ca 0.00 0.00 0.22 0.00 -0.28 0.00 0.00 59.70 59.64 1blq h MET 48 Cb 0.45 0.00 -0.11 0.00 -0.80 0.00 0.00 31.60 31.14 1blq h MET 48 CO 0.01 0.00 0.21 1.28 0.23 0.00 0.00 176.91 178.63 1blq n LEU 49 N -3.63 0.10 -0.22 3.39 4.77 -1.26 -4.74 117.00 115.41 1blq n LEU 49 Ca 0.25 1.00 0.00 0.00 -0.03 0.00 0.00 56.01 57.23 1blq n LEU 49 Cb 1.40 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 1blq n LEU 49 CO 0.31 -1.08 0.00 0.61 -1.33 0.00 0.00 177.39 175.90 1blq n GLY 50 N -1.21 0.83 1.29 -0.72 0.00 -0.61 -5.00 105.19 99.78 1blq n GLY 50 Ca 0.19 -0.21 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1blq n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blq n GLN 51 N -0.22 0.00 -0.03 1.61 10.64 -1.26 -4.93 117.38 123.19 1blq n GLN 51 Ca 0.00 0.00 -0.06 0.00 -1.83 0.00 0.00 57.00 55.11 1blq n GLN 51 Cb 0.17 -0.17 -0.13 0.00 -0.86 0.00 0.00 30.24 29.24 1blq n GLN 51 CO 0.00 0.00 0.00 -1.71 -1.83 0.00 0.00 177.06 173.52 1blq n ASN 52 N -2.15 0.61 -4.83 2.61 2.85 -1.26 -4.95 115.26 108.15 1blq n ASN 52 Ca 0.00 0.29 -0.32 0.00 -0.11 0.00 0.00 54.58 54.43 1blq n ASN 52 Cb 0.00 0.35 -0.03 0.00 1.24 0.00 0.00 39.78 41.34 1blq n ASN 52 CO 0.00 0.00 0.00 -2.16 -2.11 0.00 0.00 177.26 172.99 1blq s PRO 53 N -2.70 3.83 0.16 1.20 0.04 -1.26 -4.97 135.00 131.30 1blq s PRO 53 Ca -0.06 1.03 -0.19 0.00 0.04 0.00 0.00 61.00 61.82 1blq s PRO 53 Cb 0.08 -2.11 0.05 0.00 0.04 0.00 0.00 34.50 32.55 1blq s PRO 53 CO 0.83 -0.38 0.52 0.99 0.04 0.00 0.00 177.00 179.00 1blq s THR 54 N -2.54 0.03 0.24 1.26 2.01 -1.26 -4.95 115.64 110.43 1blq s THR 54 Ca 0.60 -0.38 -0.07 0.00 0.31 0.00 0.00 61.69 62.16 1blq s THR 54 Cb -0.11 -1.19 0.24 0.00 0.01 0.00 0.00 72.50 71.45 1blq s THR 54 CO 0.31 -0.14 1.92 0.50 -0.69 0.00 0.00 174.62 176.52 1blq h LYS 55 N 2.17 1.25 0.00 4.92 1.63 -1.98 -0.97 116.57 123.60 1blq h LYS 55 Ca -0.33 -0.08 -0.06 0.00 -0.85 0.00 0.00 60.65 59.34 1blq h LYS 55 Cb 1.28 -0.28 -0.01 0.00 -0.60 0.00 0.00 32.23 32.62 1blq h LYS 55 CO 0.41 0.83 -1.26 -0.85 -3.45 0.00 0.00 179.45 175.12 1blq n GLU 56 N -4.42 0.62 0.18 1.90 -0.00 -1.26 -3.75 120.64 113.90 1blq n GLU 56 Ca 0.11 0.12 0.05 0.00 -0.00 0.00 0.00 57.16 57.44 1blq n GLU 56 Cb 0.02 -1.78 0.29 0.00 -0.00 0.00 0.00 31.44 29.97 1blq n GLU 56 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.13 178.62 1blq h GLU 57 N 0.00 0.00 0.00 3.44 4.57 -1.82 -2.74 114.58 118.04 1blq h GLU 57 Ca -0.06 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.12 1blq h GLU 57 Cb 1.20 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.79 1blq h GLU 57 CO 0.01 0.40 -0.46 1.28 -1.18 0.00 0.00 179.01 179.07 1blq n LEU 58 N -3.48 0.48 -0.03 1.64 4.32 -0.41 -3.98 117.00 115.55 1blq n LEU 58 Ca 0.00 0.13 -0.15 0.00 -0.02 0.00 0.00 56.01 55.97 1blq n LEU 58 Cb 0.55 -0.27 -0.11 0.00 -1.62 0.00 0.00 43.42 41.97 1blq n LEU 58 CO 0.37 0.06 0.41 -0.78 -1.22 0.00 0.00 177.39 176.24 1blq h ASP 59 N 0.00 0.24 -0.98 -1.43 3.58 -1.57 -0.84 116.42 115.41 1blq h ASP 59 Ca 0.00 -0.74 0.32 0.00 0.42 0.00 0.00 57.03 57.03 1blq h ASP 59 Cb 0.56 -0.07 -0.15 0.00 1.72 0.00 0.00 39.33 41.39 1blq h ASP 59 CO 0.00 0.95 0.48 0.00 -2.88 0.00 0.00 179.24 177.78 1blq h ALA 60 N 0.30 1.83 0.05 -0.78 0.00 -1.68 0.80 119.26 119.77 1blq h ALA 60 Ca -0.03 0.22 -0.27 0.00 0.00 0.00 0.00 54.91 54.83 1blq h ALA 60 Cb 0.97 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.98 1blq h ALA 60 CO 0.05 -0.62 -1.39 0.82 0.00 0.00 0.00 179.25 178.11 1blq h ILE 61 N 0.23 1.27 0.00 0.00 5.03 -1.75 -3.22 117.51 119.07 1blq h ILE 61 Ca 0.71 -2.99 0.00 0.00 -0.12 0.00 0.00 64.86 62.47 1blq h ILE 61 Cb 1.65 2.70 0.00 0.00 -3.03 0.00 0.00 36.82 38.14 1blq h ILE 61 CO -0.66 0.79 0.00 -0.38 -0.68 0.00 0.00 178.15 177.22 1blq n ILE 62 N -3.31 0.32 -0.08 -0.67 2.08 0.23 -3.38 119.36 114.55 1blq n ILE 62 Ca -0.11 0.08 -0.14 0.00 0.56 0.00 0.00 62.75 63.14 1blq n ILE 62 Cb 1.01 -0.75 -0.08 0.00 -0.75 0.00 0.00 39.64 39.07 1blq n ILE 62 CO 0.00 0.00 0.00 -0.33 0.56 0.00 0.00 176.55 176.78 1blq h GLU 63 N 0.00 0.00 -0.24 0.38 5.08 -0.18 0.82 114.58 120.44 1blq h GLU 63 Ca 0.00 0.00 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1blq h GLU 63 Cb 0.16 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1blq h GLU 63 CO 0.00 0.67 0.55 1.05 -1.00 0.00 0.00 179.01 180.28 1blq h GLU 64 N -1.00 0.00 0.00 2.33 4.11 -1.67 0.81 114.58 119.16 1blq h GLU 64 Ca -0.15 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.28 1blq h GLU 64 Cb 0.91 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.16 1blq h GLU 64 CO -0.09 0.00 -1.05 1.55 0.07 0.00 0.00 179.01 179.48 1blq n VAL 65 N -3.14 0.00 -0.38 -1.06 3.14 -1.25 -4.66 118.33 110.98 1blq n VAL 65 Ca 0.04 -0.14 0.33 0.00 -2.96 0.00 0.00 64.34 61.61 1blq n VAL 65 Cb 0.66 0.49 0.56 0.00 -1.06 0.00 0.00 33.84 34.49 1blq n VAL 65 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 1blq n ASP 66 N -1.57 0.20 -4.69 6.55 -0.08 0.28 -4.36 116.55 112.88 1blq n ASP 66 Ca -0.01 1.22 -0.43 0.00 -1.51 0.00 0.00 54.79 54.07 1blq n ASP 66 Cb 0.11 -0.60 -0.02 0.00 2.34 0.00 0.00 41.12 42.95 1blq n ASP 66 CO 0.00 0.00 0.00 -0.62 0.12 0.00 0.00 177.20 176.70 1blq n GLU 67 N -4.50 2.17 0.00 -0.67 1.02 -1.25 -3.65 120.64 113.75 1blq n GLU 67 Ca 0.34 0.77 0.00 0.00 -0.02 0.00 0.00 57.16 58.25 1blq n GLU 67 Cb 1.30 -2.41 0.00 0.00 -0.02 0.00 0.00 31.44 30.31 1blq n GLU 67 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1blq n ASP 68 N 1.55 0.00 0.00 1.62 -0.08 -1.26 -4.89 116.55 113.49 1blq n ASP 68 Ca 0.08 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.36 1blq n ASP 68 Cb 0.34 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.80 1blq n ASP 68 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1blq n GLY 69 N 0.00 0.05 0.00 0.27 0.00 -1.26 -4.97 105.19 99.27 1blq n GLY 69 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1blq n GLY 69 CO 0.00 0.00 0.00 -1.26 0.00 0.00 0.00 173.32 172.06 1blq n SER 70 N -0.45 4.29 0.00 1.61 2.88 -1.26 -5.03 113.62 115.66 1blq n SER 70 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1blq n SER 70 Cb 0.00 0.34 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1blq n SER 70 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1blq n GLY 71 N 2.89 0.99 0.00 0.46 0.00 -1.25 -5.09 105.19 103.19 1blq n GLY 71 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1blq n GLY 71 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1blq n THR 72 N 0.00 0.00 -3.90 2.61 -2.24 -1.24 -4.18 114.28 105.33 1blq n THR 72 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1blq n THR 72 Cb 0.00 -0.26 -0.11 0.00 -2.10 0.00 0.00 70.33 67.87 1blq n THR 72 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 1blq s ILE 73 N 2.32 0.08 0.00 2.28 1.09 -1.25 -4.50 121.20 121.23 1blq s ILE 73 Ca 0.00 -0.67 0.00 0.00 -1.10 0.00 0.00 60.65 58.88 1blq s ILE 73 Cb 0.00 -0.34 0.00 0.00 -1.06 0.00 0.00 42.46 41.06 1blq s ILE 73 CO 0.00 -0.37 0.00 -0.67 -0.10 0.00 0.00 174.94 173.80 1blq n ASP 74 N 1.71 0.00 0.01 3.58 -0.08 -1.26 -2.36 116.55 118.15 1blq n ASP 74 Ca -0.22 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.18 1blq n ASP 74 Cb 0.56 0.00 0.20 0.00 2.34 0.00 0.00 41.12 44.22 1blq n ASP 74 CO 0.00 0.00 0.00 2.22 0.12 0.00 0.00 177.20 179.54 1blq n PHE 75 N 0.00 0.14 -0.05 -0.67 -1.74 -1.26 -3.12 117.46 110.76 1blq n PHE 75 Ca 0.00 0.04 -0.15 0.00 -0.56 0.00 0.00 57.45 56.78 1blq n PHE 75 Cb 0.00 -0.35 -0.13 0.00 1.52 0.00 0.00 39.48 40.52 1blq n PHE 75 CO 0.00 0.00 0.00 0.93 -0.56 0.00 0.00 176.76 177.13 1blq h GLU 76 N 0.00 0.06 0.00 3.97 5.08 -1.99 -3.33 114.58 118.36 1blq h GLU 76 Ca 0.00 -0.10 -0.16 0.00 -1.00 0.00 0.00 59.36 58.11 1blq h GLU 76 Cb 0.57 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.84 1blq h GLU 76 CO 0.00 1.05 -0.74 0.93 -1.00 0.00 0.00 179.01 179.25 1blq h GLU 77 N -0.88 0.00 0.00 2.33 4.39 -1.95 -3.08 114.58 115.38 1blq h GLU 77 Ca -0.04 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.66 1blq h GLU 77 Cb 1.13 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.78 1blq h GLU 77 CO 0.02 0.74 0.00 0.34 -1.16 0.00 0.00 179.01 178.95 1blq n PHE 78 N -3.41 0.34 0.06 4.33 7.35 -1.18 -1.33 117.46 123.63 1blq n PHE 78 Ca 0.00 0.17 -0.14 0.00 -0.76 0.00 0.00 57.45 56.72 1blq n PHE 78 Cb 0.79 -0.77 -0.14 0.00 0.35 0.00 0.00 39.48 39.71 1blq n PHE 78 CO 0.00 0.00 0.00 -0.07 -0.76 0.00 0.00 176.76 175.93 1blq h LEU 79 N 0.00 0.28 -0.42 -2.13 4.07 -1.65 -3.33 115.31 112.12 1blq h LEU 79 Ca 0.00 -0.35 0.07 0.00 0.08 0.00 0.00 57.88 57.68 1blq h LEU 79 Cb 0.05 -0.09 -0.06 0.00 1.08 0.00 0.00 40.66 41.65 1blq h LEU 79 CO 0.00 1.28 0.08 0.58 -1.08 0.00 0.00 178.44 179.31 1blq h VAL 80 N 0.05 0.77 -0.62 1.22 2.07 -1.37 -0.90 116.25 117.47 1blq h VAL 80 Ca -0.17 -0.07 0.09 0.00 0.82 0.00 0.00 66.70 67.37 1blq h VAL 80 Cb 1.95 0.54 -0.07 0.00 -1.52 0.00 0.00 31.29 32.19 1blq h VAL 80 CO 0.16 0.04 0.25 -0.03 0.02 0.00 0.00 177.57 178.00 1blq h MET 81 N 0.21 0.42 0.00 1.57 1.85 -1.67 0.22 114.93 117.53 1blq h MET 81 Ca 0.21 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.23 1blq h MET 81 Cb 0.25 -0.10 -0.01 0.00 0.43 0.00 0.00 31.60 32.18 1blq h MET 81 CO -0.27 0.28 -0.18 1.98 -0.40 0.00 0.00 176.91 178.31 1blq h MET 82 N 0.44 0.00 0.00 0.39 -1.53 -1.39 -1.79 114.93 111.05 1blq h MET 82 Ca 0.31 0.00 -0.08 0.00 -3.44 0.00 0.00 59.70 56.50 1blq h MET 82 Cb 0.38 0.00 -0.01 0.00 -0.55 0.00 0.00 31.60 31.42 1blq h MET 82 CO -0.30 0.18 -0.37 0.28 0.14 0.00 0.00 176.91 176.84 1blq h VAL 83 N 0.00 0.72 -0.23 -5.77 2.07 0.68 -3.18 116.25 110.55 1blq h VAL 83 Ca -0.00 -1.72 -0.17 0.00 0.82 0.00 0.00 66.70 65.63 1blq h VAL 83 Cb 0.42 2.13 -0.00 0.00 -1.52 0.00 0.00 31.29 32.32 1blq h VAL 83 CO 0.02 0.37 -0.54 0.03 0.02 0.00 0.00 177.57 177.47 1blq h ARG 84 N 0.00 0.67 -1.99 1.57 3.08 -0.32 -3.17 114.38 114.21 1blq h ARG 84 Ca -0.00 -0.42 -0.37 0.00 0.07 0.00 0.00 59.98 59.26 1blq h ARG 84 Cb 1.10 0.05 -0.13 0.00 0.08 0.00 0.00 29.97 31.07 1blq h ARG 84 CO 0.05 1.03 0.08 0.94 -1.07 0.00 0.00 179.97 181.01 1blq n GLN 85 N -3.98 2.23 -2.28 0.04 7.27 -1.18 -4.95 117.38 114.53 1blq n GLN 85 Ca -0.03 -1.79 -0.37 0.00 0.07 0.00 0.00 57.00 54.87 1blq n GLN 85 Cb 0.61 -2.07 -0.01 0.00 2.41 0.00 0.00 30.24 31.17 1blq n GLN 85 CO 0.00 0.00 0.00 -1.64 0.07 0.00 0.00 177.06 175.49 1blq s MET 86 N -0.64 3.83 0.15 3.69 -1.94 -1.20 -4.93 119.30 118.26 1blq s MET 86 Ca 0.61 1.77 0.10 0.00 -1.71 0.00 0.00 55.69 56.46 1blq s MET 86 Cb 0.35 -2.46 -0.14 0.00 2.01 0.00 0.00 34.83 34.60 1blq s MET 86 CO -0.13 -0.49 1.27 0.87 -0.01 0.00 0.00 175.02 176.53 1blq h LYS 87 N 2.17 0.00 0.00 2.03 1.57 -1.93 -3.11 116.57 117.30 1blq h LYS 87 Ca -0.49 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.29 1blq h LYS 87 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 1blq h LYS 87 CO 0.61 0.82 0.00 -1.91 -0.57 0.00 0.00 179.45 178.39 1blq n GLU 88 N -3.28 0.34 -3.40 3.15 2.13 -1.26 -4.85 120.64 113.46 1blq n GLU 88 Ca -0.01 0.09 -0.20 0.00 0.66 0.00 0.00 57.16 57.70 1blq n GLU 88 Cb 0.89 -1.50 0.07 0.00 0.27 0.00 0.00 31.44 31.17 1blq n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.41 0.00 0.00 177.13 176.47 1blq n ASP 89 N -1.22 -5.48 -0.26 4.31 9.92 -1.18 -5.28 116.55 117.36 1blq n ASP 89 Ca 0.10 -0.45 0.03 0.00 -0.53 0.00 0.00 54.79 53.94 1blq n ASP 89 Cb 0.13 -4.28 0.03 0.00 -0.64 0.00 0.00 41.12 36.35 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33