#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 0.10 0.00 2.88 -1.26 -5.00 113.62 110.33 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 0.80 -1.23 0.00 0.00 175.04 174.61 1blq n MET 3 N 0.00 0.00 -0.31 -1.46 1.56 -1.26 -4.00 117.12 111.65 1blq n MET 3 Ca 0.00 0.00 0.02 0.00 -0.27 0.00 0.00 57.70 57.45 1blq n MET 3 Cb 0.00 -0.11 0.08 0.00 2.15 0.00 0.00 33.22 35.34 1blq n MET 3 CO 0.00 0.00 0.00 -2.37 -0.73 0.00 0.00 175.97 172.87 1blq n THR 4 N -3.28 -0.39 -0.08 1.12 5.66 -1.26 0.11 114.28 116.16 1blq n THR 4 Ca 0.00 1.91 -0.07 0.00 -3.05 0.00 0.00 64.05 62.84 1blq n THR 4 Cb 0.00 -2.58 -0.03 0.00 -1.55 0.00 0.00 70.33 66.17 1blq n THR 4 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 175.07 171.35 1blq n ASP 5 N -5.28 1.82 0.23 1.09 2.03 -1.26 -2.95 116.55 112.22 1blq n ASP 5 Ca 0.11 0.59 -0.14 0.00 0.52 0.00 0.00 54.79 55.87 1blq n ASP 5 Cb 0.38 -0.87 -0.08 0.00 -0.72 0.00 0.00 41.12 39.83 1blq n ASP 5 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1blq h GLN 6 N -1.00 -0.77 -0.35 -0.67 4.20 -1.73 -2.00 115.11 112.79 1blq h GLN 6 Ca -0.04 0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.74 1blq h GLN 6 Cb 0.63 0.17 -0.02 0.00 0.30 0.00 0.00 27.48 28.56 1blq h GLN 6 CO -0.02 -0.51 0.23 0.37 -0.67 0.00 0.00 178.83 178.23 1blq h GLN 7 N -0.80 0.40 -0.83 1.46 -0.00 0.60 -1.96 115.11 113.97 1blq h GLN 7 Ca -0.05 -0.02 0.14 0.00 -0.00 0.00 0.00 58.65 58.72 1blq h GLN 7 Cb 0.69 -0.09 -0.09 0.00 0.00 0.00 0.00 27.48 27.99 1blq h GLN 7 CO -0.06 0.26 0.41 0.00 0.00 0.00 0.00 178.83 179.45 1blq h ALA 8 N 1.79 1.23 -0.41 3.38 0.00 -0.37 0.12 119.26 125.01 1blq h ALA 8 Ca 0.14 0.09 -0.06 0.00 0.00 0.00 0.00 54.91 55.07 1blq h ALA 8 Cb 0.05 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.82 1blq h ALA 8 CO -0.03 -0.10 0.00 0.93 0.00 0.00 0.00 179.25 180.05 1blq h GLU 9 N 0.60 0.65 -0.33 0.00 5.08 -0.97 -1.38 114.58 118.23 1blq h GLU 9 Ca 0.45 -0.16 -0.09 0.00 -1.00 0.00 0.00 59.36 58.57 1blq h GLU 9 Cb 0.64 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.78 1blq h GLU 9 CO -0.36 0.67 -0.17 0.00 -1.00 0.00 0.00 179.01 178.15 1blq h ALA 10 N 1.39 1.10 0.00 3.43 0.00 -0.79 -2.26 119.26 122.13 1blq h ALA 10 Ca 0.13 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.72 1blq h ALA 10 Cb 0.39 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.03 1blq h ALA 10 CO 0.01 0.55 -0.11 -2.13 0.00 0.00 0.00 179.25 177.58 1blq n ARG 11 N -4.16 0.22 0.34 0.00 0.63 -0.60 -3.56 116.66 109.54 1blq n ARG 11 Ca 0.00 0.16 -0.13 0.00 -0.92 0.00 0.00 57.85 56.96 1blq n ARG 11 Cb 0.37 -1.74 -0.06 0.00 0.45 0.00 0.00 32.46 31.48 1blq n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1blq h ALA 12 N 2.60 -1.15 -0.20 5.13 0.00 -0.64 -2.98 119.26 122.03 1blq h ALA 12 Ca 0.00 -0.19 -0.01 0.00 0.00 0.00 0.00 54.91 54.71 1blq h ALA 12 Cb 0.70 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.81 1blq h ALA 12 CO 0.00 -1.09 0.07 0.35 0.00 0.00 0.00 179.25 178.59 1blq h PHE 13 N -0.92 0.26 -1.58 0.00 3.57 -1.70 -3.27 116.94 113.30 1blq h PHE 13 Ca -0.09 -0.00 -0.73 0.00 3.53 0.00 0.00 57.97 60.68 1blq h PHE 13 Cb 0.66 -0.09 -0.14 0.00 2.79 0.00 0.00 35.95 39.17 1blq h PHE 13 CO 0.07 0.22 1.81 1.28 -2.23 0.00 0.00 178.31 179.45 1blq n LEU 14 N -4.45 5.67 -4.12 0.59 4.77 -1.12 -4.95 117.00 113.38 1blq n LEU 14 Ca -0.00 -4.39 -0.27 0.00 -0.03 0.00 0.00 56.01 51.32 1blq n LEU 14 Cb 0.12 -1.61 0.14 0.00 -2.33 0.00 0.00 43.42 39.74 1blq n LEU 14 CO 0.35 0.83 -0.52 -0.24 -1.33 0.00 0.00 177.39 176.48 1blq n SER 15 N 5.69 -2.71 0.15 -1.43 2.88 -1.24 -4.41 113.62 112.54 1blq n SER 15 Ca 0.41 -0.22 0.11 0.00 -1.33 0.00 0.00 58.87 57.84 1blq n SER 15 Cb 0.41 -0.81 0.53 0.00 -0.75 0.00 0.00 64.21 63.60 1blq n SER 15 CO 0.00 0.00 0.00 1.21 -1.23 0.00 0.00 175.04 175.02 1blq n GLU 16 N -1.30 0.15 0.06 -1.46 2.13 -1.26 -1.22 120.64 117.74 1blq n GLU 16 Ca 0.02 0.55 0.04 0.00 0.66 0.00 0.00 57.16 58.44 1blq n GLU 16 Cb 0.52 -1.91 -0.05 0.00 0.27 0.00 0.00 31.44 30.27 1blq n GLU 16 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1blq h GLU 17 N 0.00 0.00 0.16 5.31 4.81 -1.99 -3.06 114.58 119.81 1blq h GLU 17 Ca 0.00 0.00 -0.31 0.00 -0.13 0.00 0.00 59.36 58.92 1blq h GLU 17 Cb 0.13 0.00 0.03 0.00 0.63 0.00 0.00 28.75 29.55 1blq h GLU 17 CO 0.00 0.20 -1.32 0.52 -0.73 0.00 0.00 179.01 177.68 1blq h MET 18 N 0.00 0.60 -0.07 1.92 2.86 -1.42 -3.17 114.93 115.65 1blq h MET 18 Ca -0.10 -0.85 -0.08 0.00 -2.06 0.00 0.00 59.70 56.61 1blq h MET 18 Cb 1.38 0.29 0.00 0.00 0.06 0.00 0.00 31.60 33.33 1blq h MET 18 CO 0.03 1.40 -0.26 0.82 1.06 0.00 0.00 176.91 179.96 1blq h ILE 19 N 0.24 1.43 -1.00 -1.22 2.04 -1.64 -2.63 117.51 114.72 1blq h ILE 19 Ca -0.21 -1.65 0.24 0.00 1.00 0.00 0.00 64.86 64.24 1blq h ILE 19 Cb 1.99 2.31 -0.12 0.00 -0.74 0.00 0.00 36.82 40.26 1blq h ILE 19 CO 0.25 0.47 0.60 0.00 0.00 0.00 0.00 178.15 179.47 1blq h ALA 20 N 0.44 1.78 -0.08 1.87 0.00 -1.65 0.52 119.26 122.14 1blq h ALA 20 Ca -0.01 0.12 -0.16 0.00 0.00 0.00 0.00 54.91 54.86 1blq h ALA 20 Cb 0.89 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 1blq h ALA 20 CO 0.05 -0.25 -0.65 0.93 0.00 0.00 0.00 179.25 179.33 1blq h GLU 21 N 0.60 0.31 0.00 0.00 4.39 -1.51 -2.74 114.58 115.62 1blq h GLU 21 Ca 0.64 -0.23 0.00 0.00 0.34 0.00 0.00 59.36 60.11 1blq h GLU 21 Cb 1.20 0.04 0.00 0.00 -0.10 0.00 0.00 28.75 29.89 1blq h GLU 21 CO -0.47 0.85 0.00 0.74 -1.16 0.00 0.00 179.01 178.98 1blq h PHE 22 N 0.22 0.00 0.00 4.33 -1.00 0.36 -2.31 116.94 118.54 1blq h PHE 22 Ca -0.01 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.77 1blq h PHE 22 Cb 1.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.75 1blq h PHE 22 CO 0.03 0.00 0.00 1.17 -1.61 0.00 0.00 178.31 177.90 1blq n LYS 23 N -2.78 0.00 -0.06 1.51 4.81 -0.49 -1.50 118.16 119.66 1blq n LYS 23 Ca 0.00 0.38 -0.03 0.00 -0.87 0.00 0.00 58.31 57.79 1blq n LYS 23 Cb 0.23 -1.50 -0.01 0.00 0.02 0.00 0.00 35.03 33.77 1blq n LYS 23 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1blq h ALA 24 N 2.25 0.00 0.00 3.14 0.00 -1.59 -3.35 119.26 119.70 1blq h ALA 24 Ca 0.00 -0.41 -0.02 0.00 0.00 0.00 0.00 54.91 54.48 1blq h ALA 24 Cb 0.12 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 18.29 1blq h ALA 24 CO 0.00 0.38 -0.08 0.00 0.00 0.00 0.00 179.25 179.56 1blq h ALA 25 N -1.13 1.78 -0.01 0.00 0.00 -1.70 -1.19 119.26 117.02 1blq h ALA 25 Ca 0.00 -0.07 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1blq h ALA 25 Cb 0.38 -0.01 -0.00 0.00 0.00 0.00 0.00 17.79 18.16 1blq h ALA 25 CO 0.00 0.09 0.01 0.74 0.00 0.00 0.00 179.25 180.09 1blq h PHE 26 N 0.00 0.00 0.07 0.00 -1.00 -1.44 -1.65 116.94 112.92 1blq h PHE 26 Ca -0.00 0.00 -0.27 0.00 2.81 0.00 0.00 57.97 60.51 1blq h PHE 26 Cb 0.14 0.00 0.02 0.00 3.61 0.00 0.00 35.95 39.73 1blq h PHE 26 CO 0.00 0.00 -1.09 0.22 -1.61 0.00 0.00 178.31 175.83 1blq h ASP 27 N 0.00 0.84 -0.74 2.17 3.58 -1.34 -3.19 116.42 117.74 1blq h ASP 27 Ca 0.01 -0.79 0.08 0.00 0.42 0.00 0.00 57.03 56.75 1blq h ASP 27 Cb 0.02 -0.26 -0.07 0.00 1.72 0.00 0.00 39.33 40.74 1blq h ASP 27 CO -0.00 1.54 0.40 -0.03 -2.88 0.00 0.00 179.24 178.27 1blq h MET 28 N 0.25 0.68 0.00 0.28 4.05 -1.28 -3.03 114.93 115.88 1blq h MET 28 Ca -0.15 -0.04 0.00 0.00 -0.28 0.00 0.00 59.70 59.22 1blq h MET 28 Cb 1.76 -0.15 0.00 0.00 -0.80 0.00 0.00 31.60 32.41 1blq h MET 28 CO 0.21 0.45 0.00 1.19 0.23 0.00 0.00 176.91 178.99 1blq n PHE 29 N -4.79 0.00 0.00 1.39 3.72 -0.99 -4.70 117.46 112.09 1blq n PHE 29 Ca 0.11 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.51 1blq n PHE 29 Cb 0.24 -0.47 0.00 0.00 -0.94 0.00 0.00 39.48 38.31 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 -2.08 0.00 0.00 4.37 2.03 -1.14 -5.02 116.55 114.71 1blq n ASP 30 Ca 0.00 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.31 1blq n ASP 30 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 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 -3.00 0.00 0.36 -1.67 0.00 -1.26 -4.77 120.51 110.18 1blq n ALA 31 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1blq n ALA 31 Cb 0.00 0.00 0.36 0.00 0.00 0.00 0.00 19.45 19.81 1blq n ALA 31 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.50 174.03 1blq n ASP 32 N 0.00 0.29 0.00 0.00 -0.08 -1.26 -4.02 116.55 111.49 1blq n ASP 32 Ca 0.00 0.59 0.00 0.00 -1.51 0.00 0.00 54.79 53.87 1blq n ASP 32 Cb 0.00 -0.64 0.00 0.00 2.34 0.00 0.00 41.12 42.82 1blq n ASP 32 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1blq n GLY 33 N -0.34 0.01 2.36 0.27 0.00 -1.26 -5.10 105.19 101.13 1blq n GLY 33 Ca 0.02 -0.01 -0.05 0.00 0.00 0.00 0.00 46.02 45.98 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 1.26 -1.11 0.00 -0.02 0.00 -1.26 -4.78 105.19 99.29 1blq n GLY 34 Ca 0.00 0.77 0.00 0.00 0.00 0.00 0.00 46.02 46.79 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 -0.37 0.52 2.75 -0.02 0.00 -1.22 -4.60 105.19 102.26 1blq n GLY 35 Ca 0.08 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.94 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 0.00 0.29 0.01 1.61 1.11 -1.26 -1.87 116.67 116.55 1blq s ASP 36 Ca 0.00 0.05 0.02 0.00 0.18 0.00 0.00 52.55 52.80 1blq s ASP 36 Cb 0.00 -0.08 -0.04 0.00 1.07 0.00 0.00 42.92 43.87 1blq s ASP 36 CO 0.00 -0.15 -0.01 -0.63 1.18 0.00 0.00 175.17 175.55 1blq s ILE 37 N 1.31 4.05 0.47 0.77 -1.09 -0.33 -4.75 121.20 121.61 1blq s ILE 37 Ca -0.06 -0.68 0.07 0.00 -2.23 0.00 0.00 60.65 57.75 1blq s ILE 37 Cb -0.13 -2.81 -0.01 0.00 -1.58 0.00 0.00 42.46 37.94 1blq s ILE 37 CO -0.03 0.35 0.34 -0.44 -1.23 0.00 0.00 174.94 173.93 1blq s SER 38 N -1.62 4.73 0.59 3.58 0.01 -1.26 -0.50 113.70 119.23 1blq s SER 38 Ca 0.20 -1.03 0.38 0.00 1.31 0.00 0.00 55.95 56.81 1blq s SER 38 Cb -0.11 -0.16 2.09 0.00 0.21 0.00 0.00 66.02 68.04 1blq s SER 38 CO 0.11 -0.80 2.17 0.71 0.41 0.00 0.00 173.24 175.84 1blq h THR 39 N 1.02 0.00 0.08 1.44 1.35 -1.79 0.47 112.91 115.47 1blq h THR 39 Ca -0.40 0.00 -0.00 0.00 -0.55 0.00 0.00 66.41 65.46 1blq h THR 39 Cb 1.28 0.85 0.00 0.00 -1.73 0.00 0.00 68.15 68.55 1blq h THR 39 CO 0.60 0.00 -0.04 0.50 -0.25 0.00 0.00 175.52 176.34 1blq h LYS 40 N 0.00 -0.10 0.00 4.72 3.64 -1.91 -2.86 116.57 120.06 1blq h LYS 40 Ca 0.00 0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.39 1blq h LYS 40 Cb 0.07 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.91 1blq h LYS 40 CO 0.00 -0.07 0.00 -1.91 -2.27 0.00 0.00 179.45 175.20 1blq n GLU 41 N -3.46 0.72 -0.01 1.90 2.13 -1.12 -2.78 120.64 118.03 1blq n GLU 41 Ca -0.01 0.01 -0.17 0.00 0.66 0.00 0.00 57.16 57.65 1blq n GLU 41 Cb 0.04 -1.50 -0.14 0.00 0.27 0.00 0.00 31.44 30.11 1blq n GLU 41 CO 0.00 0.00 0.00 -0.11 -0.41 0.00 0.00 177.13 176.61 1blq n LEU 42 N -1.03 1.99 0.07 4.31 7.94 0.16 -3.19 117.00 127.26 1blq n LEU 42 Ca 0.17 0.27 0.12 0.00 -1.11 0.00 0.00 56.01 55.47 1blq n LEU 42 Cb 0.09 -0.64 0.13 0.00 0.53 0.00 0.00 43.42 43.53 1blq n LEU 42 CO 0.14 0.69 0.28 1.23 -1.11 0.00 0.00 177.39 178.62 1blq h GLY 43 N 2.00 0.00 0.53 -3.96 0.00 -1.40 -3.34 103.07 96.90 1blq h GLY 43 Ca -0.38 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.62 1blq h GLY 43 CO 0.08 0.00 -1.74 -0.91 0.00 0.00 0.00 176.54 173.97 1blq h THR 44 N 0.00 0.78 -0.55 4.70 1.35 -1.67 -1.29 112.91 116.22 1blq h THR 44 Ca 0.00 -2.34 0.09 0.00 -0.55 0.00 0.00 66.41 63.61 1blq h THR 44 Cb 0.79 2.53 -0.07 0.00 -1.73 0.00 0.00 68.15 69.66 1blq h THR 44 CO 0.00 0.76 0.14 -0.37 -0.25 0.00 0.00 175.52 175.80 1blq h VAL 45 N -0.17 0.71 0.14 6.82 -1.51 -1.70 1.92 116.25 122.46 1blq h VAL 45 Ca -0.38 -0.10 -0.33 0.00 -1.23 0.00 0.00 66.70 64.66 1blq h VAL 45 Cb 1.87 0.40 -0.00 0.00 -2.13 0.00 0.00 31.29 31.43 1blq h VAL 45 CO 0.04 0.05 -1.70 0.00 -1.23 0.00 0.00 177.57 174.73 1blq h MET 46 N 0.29 0.29 -0.71 5.19 -0.00 -1.72 -3.31 114.93 114.96 1blq h MET 46 Ca 0.28 -0.50 0.00 0.00 -0.00 0.00 0.00 59.70 59.48 1blq h MET 46 Cb 0.38 0.19 0.00 0.00 -0.00 0.00 0.00 31.60 32.17 1blq h MET 46 CO -0.34 1.17 0.00 -2.13 -0.00 0.00 0.00 176.91 175.61 1blq n ARG 47 N -3.48 2.97 -0.10 -0.10 3.00 -0.49 -4.21 116.66 114.24 1blq n ARG 47 Ca -0.22 -1.70 -0.11 0.00 -0.00 0.00 0.00 57.85 55.82 1blq n ARG 47 Cb 1.06 -1.83 -0.03 0.00 0.00 0.00 0.00 32.46 31.65 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 2.24 0.55 -1.33 -0.14 1.85 0.29 -2.70 114.93 115.69 1blq h MET 48 Ca 0.00 -0.19 -0.32 0.00 -0.61 0.00 0.00 59.70 58.57 1blq h MET 48 Cb 1.20 -0.04 -0.15 0.00 0.43 0.00 0.00 31.60 33.04 1blq h MET 48 CO 0.23 0.72 0.42 1.47 -0.40 0.00 0.00 176.91 179.35 1blq n LEU 49 N -4.53 6.04 0.00 3.39 -0.00 -1.26 -4.63 117.00 116.02 1blq n LEU 49 Ca -0.03 -3.12 0.00 0.00 -0.00 0.00 0.00 56.01 52.86 1blq n LEU 49 Cb 0.29 -0.93 0.00 0.00 -0.00 0.00 0.00 43.42 42.78 1blq n LEU 49 CO 0.40 1.10 0.00 0.61 -0.00 0.00 0.00 177.39 179.49 1blq n GLY 50 N 0.06 1.16 3.19 1.47 0.00 -1.03 -5.16 105.19 104.88 1blq n GLY 50 Ca 0.32 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 46.08 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 0.50 0.68 0.14 1.61 -1.52 -1.17 -5.10 119.66 114.79 1blq s GLN 51 Ca 0.00 -0.53 -0.31 0.00 -1.95 0.00 0.00 55.36 52.57 1blq s GLN 51 Cb 0.00 0.28 -0.10 0.00 -0.22 0.00 0.00 33.01 32.98 1blq s GLN 51 CO 0.00 -0.19 1.60 -0.80 -0.25 0.00 0.00 175.29 175.64 1blq s ASN 52 N -1.90 6.59 0.39 5.90 0.01 -1.26 -4.79 114.94 119.88 1blq s ASN 52 Ca -0.07 2.58 0.00 0.00 -0.71 0.00 0.00 52.86 54.65 1blq s ASN 52 Cb -0.02 -2.58 0.00 0.00 0.41 0.00 0.00 41.25 39.05 1blq s ASN 52 CO -0.02 -0.84 0.00 -0.81 -1.51 0.00 0.00 177.10 173.92 1blq n PRO 53 N 4.48 0.78 -4.21 -0.60 -0.04 -1.26 -5.11 135.00 129.05 1blq n PRO 53 Ca 0.14 0.00 -0.27 0.00 -0.04 0.00 0.00 63.50 63.33 1blq n PRO 53 Cb 0.39 0.00 -0.08 0.00 -0.04 0.00 0.00 33.50 33.77 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 0.23 3.67 0.40 0.52 2.01 -1.26 -5.00 115.64 116.22 1blq s THR 54 Ca 0.00 -1.37 0.17 0.00 0.31 0.00 0.00 61.69 60.80 1blq s THR 54 Cb 0.00 -2.82 0.18 0.00 0.01 0.00 0.00 72.50 69.87 1blq s THR 54 CO 0.00 -0.06 1.94 0.50 -0.69 0.00 0.00 174.62 176.32 1blq h LYS 55 N 2.91 0.00 0.00 4.92 3.64 -1.99 -1.87 116.57 124.18 1blq h LYS 55 Ca -0.47 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 58.91 1blq h LYS 55 Cb 1.19 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 33.01 1blq h LYS 55 CO 0.57 0.24 -0.81 1.49 -2.27 0.00 0.00 179.45 178.67 1blq h GLU 56 N 0.00 0.00 -0.02 1.90 4.81 -1.95 -3.31 114.58 116.01 1blq h GLU 56 Ca -0.00 0.00 -0.13 0.00 -0.13 0.00 0.00 59.36 59.09 1blq h GLU 56 Cb 0.46 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.83 1blq h GLU 56 CO 0.03 0.00 -0.61 1.49 -0.73 0.00 0.00 179.01 179.19 1blq h GLU 57 N 0.00 0.06 0.00 1.92 4.81 -1.74 -2.63 114.58 117.00 1blq h GLU 57 Ca 0.00 -0.04 0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1blq h GLU 57 Cb 0.99 0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.37 1blq h GLU 57 CO 0.00 0.65 0.00 1.28 -0.73 0.00 0.00 179.01 180.21 1blq n LEU 58 N -3.83 0.77 0.25 1.64 7.99 -1.06 -3.06 117.00 119.70 1blq n LEU 58 Ca -0.02 0.58 0.12 0.00 -0.01 0.00 0.00 56.01 56.68 1blq n LEU 58 Cb 0.61 -0.35 0.63 0.00 -0.11 0.00 0.00 43.42 44.20 1blq n LEU 58 CO 0.43 -0.21 0.91 -0.78 -1.51 0.00 0.00 177.39 176.23 1blq h ASP 59 N 0.00 0.00 0.18 -1.43 1.82 -1.56 -0.34 116.42 115.09 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 0.69 0.00 0.00 0.00 0.68 0.00 0.00 39.33 40.70 1blq h ASP 59 CO 0.00 0.16 -0.08 0.00 -1.61 0.00 0.00 179.24 177.71 1blq h ALA 60 N 1.84 -0.24 0.00 -0.78 0.00 -1.66 0.10 119.26 118.52 1blq h ALA 60 Ca -0.00 -0.20 -0.01 0.00 0.00 0.00 0.00 54.91 54.70 1blq h ALA 60 Cb 0.48 0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1blq h ALA 60 CO 0.02 -0.42 -0.04 0.82 0.00 0.00 0.00 179.25 179.63 1blq h ILE 61 N -0.65 0.10 -0.00 0.00 5.03 -1.70 -2.20 117.51 118.08 1blq h ILE 61 Ca -0.02 -0.67 0.00 0.00 -0.12 0.00 0.00 64.86 64.04 1blq h ILE 61 Cb 0.47 1.61 0.00 0.00 -3.03 0.00 0.00 36.82 35.87 1blq h ILE 61 CO 0.04 0.04 -0.31 -0.38 -0.68 0.00 0.00 178.15 176.86 1blq n ILE 62 N -3.15 0.00 0.04 -0.67 2.08 -0.15 -3.79 119.36 113.72 1blq n ILE 62 Ca 0.01 -0.05 -0.11 0.00 0.56 0.00 0.00 62.75 63.16 1blq n ILE 62 Cb 0.35 0.17 -0.13 0.00 -0.75 0.00 0.00 39.64 39.28 1blq n ILE 62 CO 0.00 0.00 0.00 -0.08 0.56 0.00 0.00 176.55 177.03 1blq h GLU 63 N 0.49 0.08 -0.10 0.38 4.57 -0.13 -0.39 114.58 119.49 1blq h GLU 63 Ca 0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1blq h GLU 63 Cb 0.48 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.12 1blq h GLU 63 CO 0.00 0.90 0.00 -0.85 -1.18 0.00 0.00 179.01 177.88 1blq n GLU 64 N -3.30 1.25 0.11 1.92 0.28 -1.23 -4.31 120.64 115.36 1blq n GLU 64 Ca -0.10 -0.38 0.00 0.00 -0.16 0.00 0.00 57.16 56.52 1blq n GLU 64 Cb 1.00 -1.15 0.00 0.00 1.43 0.00 0.00 31.44 32.72 1blq n GLU 64 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1blq n VAL 65 N -0.25 0.38 -2.21 3.84 0.31 -1.22 -4.94 118.33 114.24 1blq n VAL 65 Ca 0.07 0.13 -0.32 0.00 -0.01 0.00 0.00 64.34 64.20 1blq n VAL 65 Cb 0.11 -0.82 -0.04 0.00 -0.91 0.00 0.00 33.84 32.17 1blq n VAL 65 CO 0.00 0.00 0.00 -1.81 -1.32 0.00 0.00 176.83 173.70 1blq s ASP 66 N -5.25 5.55 0.27 4.52 1.01 -0.16 -4.71 116.67 117.91 1blq s ASP 66 Ca 0.00 -1.43 0.13 0.00 0.71 0.00 0.00 52.55 51.96 1blq s ASP 66 Cb 0.00 -2.58 0.28 0.00 1.01 0.00 0.00 42.92 41.64 1blq s ASP 66 CO 0.00 -2.45 1.55 1.05 0.21 0.00 0.00 175.17 175.52 1blq h GLU 67 N 9.93 0.00 -0.91 8.23 4.11 -1.82 -3.14 114.58 130.97 1blq h GLU 67 Ca 0.21 0.00 0.10 0.00 0.07 0.00 0.00 59.36 59.74 1blq h GLU 67 Cb 0.96 0.00 -0.07 0.00 0.50 0.00 0.00 28.75 30.14 1blq h GLU 67 CO 1.28 0.61 0.59 -0.44 0.07 0.00 0.00 179.01 181.13 1blq h ASP 68 N 0.00 0.83 0.00 3.06 3.32 -1.97 -3.46 116.42 118.20 1blq h ASP 68 Ca -0.01 0.03 0.00 0.00 0.02 0.00 0.00 57.03 57.07 1blq h ASP 68 Cb 1.23 -0.15 0.00 0.00 0.22 0.00 0.00 39.33 40.64 1blq h ASP 68 CO 0.08 0.48 0.00 0.61 -1.72 0.00 0.00 179.24 178.69 1blq n GLY 69 N -1.40 1.08 0.11 2.75 0.00 -1.19 -5.00 105.19 101.54 1blq n GLY 69 Ca 0.16 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.98 1blq n GLY 69 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 1blq h SER 70 N 0.00 0.39 0.00 1.61 0.02 -1.89 -3.48 113.55 110.20 1blq h SER 70 Ca 0.00 -0.93 0.00 0.00 -0.84 0.00 0.00 61.79 60.02 1blq h SER 70 Cb 0.00 -0.13 0.00 0.00 0.14 0.00 0.00 62.40 62.41 1blq h SER 70 CO 0.00 1.39 0.00 0.61 -1.14 0.00 0.00 176.83 177.69 1blq n GLY 71 N 1.67 1.62 3.51 -3.77 0.00 -1.26 -5.05 105.19 101.91 1blq n GLY 71 Ca -0.16 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.72 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 0.30 2.61 -1.32 -1.26 -2.12 115.64 111.85 1blq s THR 72 Ca 0.00 -0.01 0.02 0.00 -1.21 0.00 0.00 61.69 60.49 1blq s THR 72 Cb 0.00 -0.85 -0.03 0.00 -1.51 0.00 0.00 72.50 70.10 1blq s THR 72 CO 0.00 -0.00 0.47 -0.63 -2.21 0.00 0.00 174.62 172.25 1blq s ILE 73 N 0.25 5.16 0.00 5.08 1.01 0.35 -4.85 121.20 128.20 1blq s ILE 73 Ca -0.01 -0.62 0.00 0.00 0.00 0.00 0.00 60.65 60.02 1blq s ILE 73 Cb -0.04 -3.85 0.00 0.00 0.01 0.00 0.00 42.46 38.58 1blq s ILE 73 CO 0.01 -0.45 0.00 0.47 0.00 0.00 0.00 174.94 174.97 1blq n ASP 74 N -1.57 0.96 0.14 3.58 9.92 -1.26 -1.18 116.55 127.14 1blq n ASP 74 Ca -0.06 -0.30 0.07 0.00 -0.53 0.00 0.00 54.79 53.98 1blq n ASP 74 Cb 0.56 0.00 0.05 0.00 -0.64 0.00 0.00 41.12 41.09 1blq n ASP 74 CO 0.00 0.00 0.00 2.19 0.13 0.00 0.00 177.20 179.52 1blq h PHE 75 N 0.14 0.00 0.12 1.24 -0.00 -1.80 -2.58 116.94 114.06 1blq h PHE 75 Ca 0.00 0.00 -0.36 0.00 -0.00 0.00 0.00 57.97 57.61 1blq h PHE 75 Cb 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 35.95 35.93 1blq h PHE 75 CO 0.00 0.22 -1.97 -0.85 -0.00 0.00 0.00 178.31 175.71 1blq n GLU 76 N -3.01 0.75 0.10 6.09 0.28 -1.26 -3.96 120.64 119.64 1blq n GLU 76 Ca 0.01 0.27 -0.04 0.00 -0.16 0.00 0.00 57.16 57.23 1blq n GLU 76 Cb 0.64 -1.72 0.11 0.00 1.43 0.00 0.00 31.44 31.90 1blq n GLU 76 CO 0.00 0.00 0.00 0.93 -0.16 0.00 0.00 177.13 177.90 1blq h GLU 77 N 0.07 0.13 0.00 3.44 5.08 -1.95 -2.61 114.58 118.73 1blq h GLU 77 Ca -0.41 -0.10 0.00 0.00 -1.00 0.00 0.00 59.36 57.85 1blq h GLU 77 Cb 2.04 0.02 0.00 0.00 0.50 0.00 0.00 28.75 31.30 1blq h GLU 77 CO 0.09 0.75 0.00 0.34 -1.00 0.00 0.00 179.01 179.19 1blq n PHE 78 N -3.79 0.00 0.07 4.33 7.35 -0.97 -2.38 117.46 122.07 1blq n PHE 78 Ca -0.02 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 56.60 1blq n PHE 78 Cb 0.66 -0.25 -0.09 0.00 0.35 0.00 0.00 39.48 40.15 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 0.01 -0.95 -2.13 3.38 -1.59 -2.63 115.31 111.40 1blq h LEU 79 Ca 0.00 -0.01 -0.06 0.00 0.09 0.00 0.00 57.88 57.90 1blq h LEU 79 Cb 0.13 -0.00 -0.02 0.00 0.09 0.00 0.00 40.66 40.86 1blq h LEU 79 CO 0.00 0.97 0.06 0.58 0.09 0.00 0.00 178.44 180.14 1blq h VAL 80 N 0.00 1.24 0.06 1.22 2.07 -1.63 -0.87 116.25 118.35 1blq h VAL 80 Ca -0.01 -0.93 -0.00 0.00 0.82 0.00 0.00 66.70 66.58 1blq h VAL 80 Cb 1.70 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 32.25 1blq h VAL 80 CO 0.13 0.33 -0.03 -0.03 0.02 0.00 0.00 177.57 177.99 1blq h MET 81 N 0.78 -0.08 -0.76 1.57 4.05 -1.70 -1.03 114.93 117.75 1blq h MET 81 Ca 0.16 0.01 0.20 0.00 -0.28 0.00 0.00 59.70 59.79 1blq h MET 81 Cb 0.38 0.02 -0.04 0.00 -0.80 0.00 0.00 31.60 31.16 1blq h MET 81 CO 0.01 0.50 0.53 1.98 0.23 0.00 0.00 176.91 180.17 1blq h MET 82 N -0.85 0.15 0.17 0.39 -1.53 -1.42 0.92 114.93 112.77 1blq h MET 82 Ca -0.01 -0.01 -0.30 0.00 -3.44 0.00 0.00 59.70 55.94 1blq h MET 82 Cb 0.63 -0.03 0.02 0.00 -0.55 0.00 0.00 31.60 31.66 1blq h MET 82 CO 0.01 0.10 -1.37 0.28 0.14 0.00 0.00 176.91 176.07 1blq h VAL 83 N 0.15 1.38 -0.71 -5.77 2.07 -1.14 -3.32 116.25 108.91 1blq h VAL 83 Ca 0.37 -2.90 0.12 0.00 0.82 0.00 0.00 66.70 65.12 1blq h VAL 83 Cb 1.25 2.96 -0.13 0.00 -1.52 0.00 0.00 31.29 33.85 1blq h VAL 83 CO -0.06 0.86 -0.32 -0.09 0.02 0.00 0.00 177.57 177.98 1blq h ARG 84 N 0.10 -0.09 -5.40 1.57 9.65 0.58 -2.91 114.38 117.88 1blq h ARG 84 Ca -0.19 0.01 -0.68 0.00 -1.10 0.00 0.00 59.98 58.01 1blq h ARG 84 Cb 2.05 0.02 -0.13 0.00 -1.39 0.00 0.00 29.97 30.52 1blq h ARG 84 CO 0.22 -0.06 1.52 -1.14 2.80 0.00 0.00 179.97 183.31 1blq s GLN 85 N -6.03 3.86 -0.72 0.20 0.74 -1.16 -4.95 119.66 111.60 1blq s GLN 85 Ca -0.14 -1.95 -0.27 0.00 0.05 0.00 0.00 55.36 53.05 1blq s GLN 85 Cb 0.18 -5.23 0.03 0.00 1.10 0.00 0.00 33.01 29.09 1blq s GLN 85 CO 0.71 -2.00 1.31 -1.64 -0.55 0.00 0.00 175.29 173.12 1blq s MET 86 N 3.25 3.19 0.63 1.67 -1.94 -1.10 -4.82 119.30 120.18 1blq s MET 86 Ca 0.44 -0.14 0.25 0.00 -1.71 0.00 0.00 55.69 54.53 1blq s MET 86 Cb -0.01 -4.18 1.27 0.00 2.01 0.00 0.00 34.83 33.93 1blq s MET 86 CO -0.02 -2.14 1.71 0.87 -0.01 0.00 0.00 175.02 175.44 1blq h LYS 87 N 10.26 0.00 -0.86 2.03 1.57 -1.91 -0.98 116.57 126.68 1blq h LYS 87 Ca -0.28 0.00 0.22 0.00 -1.87 0.00 0.00 60.65 58.72 1blq h LYS 87 Cb 1.06 0.00 -0.15 0.00 0.08 0.00 0.00 32.23 33.21 1blq h LYS 87 CO 1.27 0.00 0.03 0.93 -0.57 0.00 0.00 179.45 181.11 1blq h GLU 88 N 0.00 0.08 0.00 3.15 4.39 -2.00 -3.38 114.58 116.82 1blq h GLU 88 Ca 0.14 -0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.84 1blq h GLU 88 Cb 1.32 -0.02 0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1blq h GLU 88 CO -0.00 0.05 0.00 -3.47 -1.16 0.00 0.00 179.01 174.43 1blq n ASP 89 N -5.39 0.00 -0.81 1.42 2.03 -0.40 -5.31 116.55 108.09 1blq n ASP 89 Ca 0.18 0.00 0.10 0.00 0.52 0.00 0.00 54.79 55.59 1blq n ASP 89 Cb 0.60 0.00 0.08 0.00 -0.72 0.00 0.00 41.12 41.09 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28