#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 -2.02 0.00 2.88 -1.26 -4.87 113.62 108.36 1blq n SER 2 Ca 0.00 0.00 -0.10 0.00 -1.33 0.00 0.00 58.87 57.44 1blq n SER 2 Cb 0.00 0.00 0.27 0.00 -0.75 0.00 0.00 64.21 63.73 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 0.00 3.31 0.00 -1.46 2.00 -1.26 -4.52 117.12 115.19 1blq n MET 3 Ca 0.00 -2.91 0.00 0.00 0.00 0.00 0.00 57.70 54.79 1blq n MET 3 Cb 0.00 -2.17 0.00 0.00 0.00 0.00 0.00 33.22 31.05 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 -0.33 0.00 -0.20 2.03 -1.04 -1.26 -2.31 114.28 111.17 1blq n THR 4 Ca 0.43 0.04 0.30 0.00 -2.04 0.00 0.00 64.05 62.79 1blq n THR 4 Cb 1.41 -0.19 0.63 0.00 -1.82 0.00 0.00 70.33 70.36 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 0.35 8.00 3.58 -1.98 0.43 116.42 126.80 1blq h ASP 5 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1blq h ASP 5 Cb 0.00 0.00 0.00 0.00 1.72 0.00 0.00 39.33 41.05 1blq h ASP 5 CO 0.00 0.00 -0.17 -0.61 -2.88 0.00 0.00 179.24 175.58 1blq h GLN 6 N 0.00 -0.45 0.00 0.28 4.15 -1.79 -1.45 115.11 115.85 1blq h GLN 6 Ca 0.46 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.92 1blq h GLN 6 Cb 2.36 0.10 0.00 0.00 0.21 0.00 0.00 27.48 30.16 1blq h GLN 6 CO -0.00 -0.28 0.00 0.94 -1.93 0.00 0.00 178.83 177.55 1blq n GLN 7 N -5.28 0.10 0.20 1.69 0.00 0.15 -2.04 117.38 112.20 1blq n GLN 7 Ca -0.10 0.34 0.10 0.00 -0.00 0.00 0.00 57.00 57.34 1blq n GLN 7 Cb 0.21 -1.69 0.16 0.00 0.00 0.00 0.00 30.24 28.92 1blq n GLN 7 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1blq h ALA 8 N 2.37 0.93 0.19 1.69 0.00 -0.65 -3.15 119.26 120.64 1blq h ALA 8 Ca 0.00 -0.10 -0.31 0.00 0.00 0.00 0.00 54.91 54.50 1blq h ALA 8 Cb 0.30 -0.02 0.02 0.00 0.00 0.00 0.00 17.79 18.09 1blq h ALA 8 CO 0.00 0.14 -1.39 0.93 0.00 0.00 0.00 179.25 178.93 1blq h GLU 9 N 0.00 0.40 -0.47 0.00 5.08 -1.04 -3.21 114.58 115.33 1blq h GLU 9 Ca -0.00 -0.68 -0.07 0.00 -1.00 0.00 0.00 59.36 57.60 1blq h GLU 9 Cb 1.07 0.25 -0.02 0.00 0.50 0.00 0.00 28.75 30.56 1blq h GLU 9 CO 0.01 1.32 0.02 0.00 -1.00 0.00 0.00 179.01 179.36 1blq h ALA 10 N 0.36 0.63 -0.73 3.43 0.00 -1.62 -2.92 119.26 118.43 1blq h ALA 10 Ca -0.21 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.49 1blq h ALA 10 Cb 2.07 -0.17 -0.05 0.00 0.00 0.00 0.00 17.79 19.63 1blq h ALA 10 CO 0.23 0.42 0.43 -0.09 0.00 0.00 0.00 179.25 180.24 1blq h ARG 11 N 0.68 0.77 -1.09 0.00 2.43 -1.64 -0.94 114.38 114.59 1blq h ARG 11 Ca 0.14 -0.05 0.31 0.00 -0.81 0.00 0.00 59.98 59.57 1blq h ARG 11 Cb 0.48 -0.17 -0.12 0.00 -0.42 0.00 0.00 29.97 29.74 1blq h ARG 11 CO 0.02 0.51 0.67 0.00 -1.51 0.00 0.00 179.97 179.66 1blq h ALA 12 N 1.35 2.21 0.07 2.80 0.00 -1.51 0.60 119.26 124.79 1blq h ALA 12 Ca 0.32 0.11 -0.25 0.00 0.00 0.00 0.00 54.91 55.09 1blq h ALA 12 Cb 0.15 0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.03 1blq h ALA 12 CO -0.17 -0.73 -1.17 0.35 0.00 0.00 0.00 179.25 177.54 1blq h PHE 13 N 0.33 0.29 -2.17 0.00 3.57 -1.26 -3.38 116.94 114.32 1blq h PHE 13 Ca 0.69 -0.21 -0.74 0.00 3.53 0.00 0.00 57.97 61.24 1blq h PHE 13 Cb 1.75 -0.01 -0.18 0.00 2.79 0.00 0.00 35.95 40.30 1blq h PHE 13 CO -0.01 1.17 1.37 1.28 -2.23 0.00 0.00 178.31 179.89 1blq n LEU 14 N -3.45 5.32 -4.15 0.59 4.77 0.21 -4.98 117.00 115.32 1blq n LEU 14 Ca -0.06 -4.49 -0.25 0.00 -0.03 0.00 0.00 56.01 51.18 1blq n LEU 14 Cb 0.99 -1.61 0.19 0.00 -2.33 0.00 0.00 43.42 40.66 1blq n LEU 14 CO 0.51 0.79 -0.06 -1.20 -1.33 0.00 0.00 177.39 176.09 1blq n SER 15 N 5.42 -2.98 0.10 -1.43 7.64 -1.25 -4.55 113.62 116.58 1blq n SER 15 Ca 0.37 -0.39 0.09 0.00 1.01 0.00 0.00 58.87 59.94 1blq n SER 15 Cb 0.42 -0.89 0.42 0.00 -1.01 0.00 0.00 64.21 63.15 1blq n SER 15 CO 0.00 0.00 0.00 1.21 -3.01 0.00 0.00 175.04 173.24 1blq n GLU 16 N -2.74 0.12 0.13 1.43 2.13 -1.26 -1.38 120.64 119.07 1blq n GLU 16 Ca 0.05 0.47 0.05 0.00 0.66 0.00 0.00 57.16 58.40 1blq n GLU 16 Cb 0.48 -1.78 0.03 0.00 0.27 0.00 0.00 31.44 30.45 1blq n GLU 16 CO 0.00 0.00 0.00 1.05 -0.41 0.00 0.00 177.13 177.77 1blq h GLU 17 N 0.00 0.00 0.12 5.31 4.11 -1.99 -2.46 114.58 119.67 1blq h GLU 17 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 59.36 59.25 1blq h GLU 17 Cb 0.18 0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.45 1blq h GLU 17 CO 0.00 0.28 -0.83 0.52 0.07 0.00 0.00 179.01 179.05 1blq h MET 18 N 0.00 0.25 0.15 1.06 2.86 -1.49 -3.25 114.93 114.52 1blq h MET 18 Ca -0.03 -0.43 -0.01 0.00 -2.06 0.00 0.00 59.70 57.17 1blq h MET 18 Cb 1.29 0.16 0.00 0.00 0.06 0.00 0.00 31.60 33.11 1blq h MET 18 CO 0.04 1.21 -0.07 0.82 1.06 0.00 0.00 176.91 179.96 1blq h ILE 19 N -0.44 0.98 -1.26 -1.22 5.03 -1.65 -1.83 117.51 117.11 1blq h ILE 19 Ca -0.16 -1.04 0.37 0.00 -0.12 0.00 0.00 64.86 63.91 1blq h ILE 19 Cb 1.59 1.57 -0.05 0.00 -3.03 0.00 0.00 36.82 36.89 1blq h ILE 19 CO 0.11 0.22 1.04 0.00 -0.68 0.00 0.00 178.15 178.85 1blq h ALA 20 N -0.06 3.16 0.14 1.87 0.00 -1.61 0.74 119.26 123.50 1blq h ALA 20 Ca -0.02 -0.04 -0.28 0.00 0.00 0.00 0.00 54.91 54.57 1blq h ALA 20 Cb 0.52 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.41 1blq h ALA 20 CO 0.03 -1.69 -1.37 1.49 0.00 0.00 0.00 179.25 177.71 1blq h GLU 21 N 0.00 0.30 -0.01 0.00 4.81 -1.54 -3.28 114.58 114.87 1blq h GLU 21 Ca 0.60 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 59.31 1blq h GLU 21 Cb 2.67 0.19 0.00 0.00 0.63 0.00 0.00 28.75 32.25 1blq h GLU 21 CO -0.01 1.25 0.00 0.34 -0.73 0.00 0.00 179.01 179.86 1blq n PHE 22 N -3.89 0.02 0.21 0.92 7.35 0.20 -3.47 117.46 118.80 1blq n PHE 22 Ca -0.22 -0.01 0.08 0.00 -0.76 0.00 0.00 57.45 56.54 1blq n PHE 22 Cb 0.93 0.00 0.44 0.00 0.35 0.00 0.00 39.48 41.20 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 0.11 0.00 0.17 -4.13 3.64 -0.10 -1.26 116.57 115.00 1blq h LYS 23 Ca 0.00 0.00 -0.34 0.00 -1.27 0.00 0.00 60.65 59.04 1blq h LYS 23 Cb 0.03 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.85 1blq h LYS 23 CO 0.00 0.27 -1.73 0.00 -2.27 0.00 0.00 179.45 175.72 1blq h ALA 24 N 1.73 0.19 0.00 5.00 0.00 -1.80 -2.55 119.26 121.83 1blq h ALA 24 Ca -0.00 -1.17 -0.02 0.00 0.00 0.00 0.00 54.91 53.73 1blq h ALA 24 Cb 0.76 0.49 -0.00 0.00 0.00 0.00 0.00 17.79 19.04 1blq h ALA 24 CO 0.04 1.03 -0.07 0.00 0.00 0.00 0.00 179.25 180.24 1blq h ALA 25 N 0.08 1.00 0.09 0.00 0.00 -1.74 -1.10 119.26 117.59 1blq h ALA 25 Ca -0.35 -0.07 -0.28 0.00 0.00 0.00 0.00 54.91 54.21 1blq h ALA 25 Cb 2.04 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 19.80 1blq h ALA 25 CO 0.15 0.09 -1.50 0.35 0.00 0.00 0.00 179.25 178.34 1blq h PHE 26 N 0.00 0.36 -0.26 0.00 3.04 -1.32 -3.33 116.94 115.43 1blq h PHE 26 Ca -0.00 -0.26 0.00 0.00 3.98 0.00 0.00 57.97 61.69 1blq h PHE 26 Cb 0.66 -0.01 0.00 0.00 2.56 0.00 0.00 35.95 39.15 1blq h PHE 26 CO 0.00 1.59 0.00 -0.25 -2.02 0.00 0.00 178.31 177.63 1blq n ASP 27 N -3.93 1.62 0.36 0.41 9.92 -0.96 -4.23 116.55 119.74 1blq n ASP 27 Ca -0.28 -2.05 -0.17 0.00 -0.53 0.00 0.00 54.79 51.75 1blq n ASP 27 Cb 0.88 -0.24 -0.09 0.00 -0.64 0.00 0.00 41.12 41.04 1blq n ASP 27 CO 0.00 0.00 0.00 -0.03 0.13 0.00 0.00 177.20 177.30 1blq h MET 28 N 1.52 -0.86 -0.04 -1.24 4.05 -1.31 -2.06 114.93 115.00 1blq h MET 28 Ca 0.00 0.06 -0.15 0.00 -0.28 0.00 0.00 59.70 59.33 1blq h MET 28 Cb 0.46 0.19 0.01 0.00 -0.80 0.00 0.00 31.60 31.47 1blq h MET 28 CO 0.03 -0.56 -0.55 0.74 0.23 0.00 0.00 176.91 176.81 1blq h PHE 29 N -0.94 0.62 -3.24 1.39 -1.00 -1.84 -3.36 116.94 108.58 1blq h PHE 29 Ca -0.09 -0.31 -0.76 0.00 2.81 0.00 0.00 57.97 59.62 1blq h PHE 29 Cb 0.70 -0.08 -0.31 0.00 3.61 0.00 0.00 35.95 39.86 1blq h PHE 29 CO -0.02 1.11 0.32 -0.25 -1.61 0.00 0.00 178.31 177.86 1blq n ASP 30 N -4.24 5.27 -0.06 2.17 8.00 -1.22 -4.91 116.55 121.55 1blq n ASP 30 Ca -0.09 -3.19 -0.11 0.00 0.71 0.00 0.00 54.79 52.11 1blq n ASP 30 Cb 0.63 -1.21 -0.08 0.00 -0.02 0.00 0.00 41.12 40.44 1blq n ASP 30 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1blq h ALA 31 N 5.98 -0.73 0.00 2.24 0.00 -1.53 -3.32 119.26 121.91 1blq h ALA 31 Ca 0.18 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.07 1blq h ALA 31 Cb 0.77 0.98 0.00 0.00 0.00 0.00 0.00 17.79 19.55 1blq h ALA 31 CO 1.04 -0.91 0.00 -3.47 0.00 0.00 0.00 179.25 175.91 1blq n ASP 32 N -4.77 0.97 0.00 0.00 2.03 -1.26 -4.88 116.55 108.64 1blq n ASP 32 Ca -0.04 -1.48 0.00 0.00 0.52 0.00 0.00 54.79 53.80 1blq n ASP 32 Cb 0.28 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.68 1blq n ASP 32 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1blq n GLY 33 N -0.24 -3.23 1.43 0.27 0.00 -1.25 -4.71 105.19 97.46 1blq n GLY 33 Ca 0.00 0.46 -0.03 0.00 0.00 0.00 0.00 46.02 46.45 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 -0.88 0.43 3.61 -0.02 0.00 -1.26 -5.02 105.19 102.05 1blq n GLY 34 Ca 0.00 -0.05 -0.24 0.00 0.00 0.00 0.00 46.02 45.74 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 -0.42 -1.14 3.61 -0.02 0.00 -1.26 -4.96 105.19 101.00 1blq n GLY 35 Ca -0.14 0.50 0.00 0.00 0.00 0.00 0.00 46.02 46.38 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 -3.22 -0.01 0.00 1.61 -4.77 -1.26 -4.37 116.67 104.65 1blq s ASP 36 Ca 0.22 -0.01 0.01 0.00 -3.30 0.00 0.00 52.55 49.48 1blq s ASP 36 Cb -0.09 0.02 -0.01 0.00 -1.09 0.00 0.00 42.92 41.75 1blq s ASP 36 CO 0.86 -0.03 -0.04 -0.63 0.70 0.00 0.00 175.17 176.03 1blq s ILE 37 N -2.05 0.28 0.08 2.11 1.09 -0.89 -4.64 121.20 117.18 1blq s ILE 37 Ca 0.13 -0.30 -0.01 0.00 -1.10 0.00 0.00 60.65 59.37 1blq s ILE 37 Cb 0.02 -0.27 0.02 0.00 -1.06 0.00 0.00 42.46 41.17 1blq s ILE 37 CO -0.04 -0.02 0.11 -0.24 -0.10 0.00 0.00 174.94 174.66 1blq n SER 38 N 2.72 0.09 0.02 3.58 2.88 -1.26 -2.23 113.62 119.43 1blq n SER 38 Ca -0.14 -1.09 0.13 0.00 -1.33 0.00 0.00 58.87 56.43 1blq n SER 38 Cb 0.58 -0.08 0.54 0.00 -0.75 0.00 0.00 64.21 64.50 1blq n SER 38 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1blq n THR 39 N -1.78 0.27 0.25 2.46 -2.24 -1.26 -2.20 114.28 109.79 1blq n THR 39 Ca 0.02 -0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.65 1blq n THR 39 Cb 0.06 -0.61 -0.08 0.00 -2.10 0.00 0.00 70.33 67.60 1blq n THR 39 CO 0.00 0.00 0.00 0.50 -0.57 0.00 0.00 175.07 175.00 1blq h LYS 40 N 0.00 -0.62 0.00 -0.78 3.64 -1.94 -2.45 116.57 114.42 1blq h LYS 40 Ca 0.00 0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.42 1blq h LYS 40 Cb 0.50 0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.46 1blq h LYS 40 CO 0.00 -0.33 -0.74 0.93 -2.27 0.00 0.00 179.45 177.04 1blq h GLU 41 N -0.88 0.00 0.00 1.90 3.07 -1.96 -3.25 114.58 113.46 1blq h GLU 41 Ca -0.07 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1blq h GLU 41 Cb 0.59 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.50 1blq h GLU 41 CO 0.11 0.00 0.00 1.25 -1.40 0.00 0.00 179.01 178.97 1blq h LEU 42 N 0.00 0.00 0.03 1.33 5.85 -1.46 -0.35 115.31 120.72 1blq h LEU 42 Ca 0.00 0.00 -0.35 0.00 0.84 0.00 0.00 57.88 58.37 1blq h LEU 42 Cb 0.83 0.00 -0.05 0.00 0.37 0.00 0.00 40.66 41.81 1blq h LEU 42 CO 0.00 0.00 -2.12 0.61 -0.34 0.00 0.00 178.44 176.59 1blq n GLY 43 N 0.63 -0.73 0.06 3.75 0.00 -0.92 -4.12 105.19 103.84 1blq n GLY 43 Ca 0.03 -0.20 0.13 0.00 0.00 0.00 0.00 46.02 45.97 1blq n GLY 43 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1blq n THR 44 N -3.15 0.00 -0.04 2.61 -2.24 -1.21 -1.77 114.28 108.48 1blq n THR 44 Ca -0.31 -0.03 -0.13 0.00 -2.27 0.00 0.00 64.05 61.31 1blq n THR 44 Cb 1.06 0.12 -0.11 0.00 -2.10 0.00 0.00 70.33 69.30 1blq n THR 44 CO 0.00 0.00 0.00 1.62 -0.57 0.00 0.00 175.07 176.12 1blq h VAL 45 N 0.27 1.56 0.00 2.28 3.04 -1.21 -2.11 116.25 120.09 1blq h VAL 45 Ca 0.00 -1.82 -0.25 0.00 -1.01 0.00 0.00 66.70 63.62 1blq h VAL 45 Cb 0.48 2.78 -0.04 0.00 -2.01 0.00 0.00 31.29 32.50 1blq h VAL 45 CO 0.00 0.46 -1.65 1.15 -1.01 0.00 0.00 177.57 176.52 1blq n MET 46 N -4.72 0.63 -0.19 4.17 0.00 -1.26 -3.77 117.12 111.98 1blq n MET 46 Ca -0.09 0.25 0.05 0.00 0.00 0.00 0.00 57.70 57.91 1blq n MET 46 Cb 0.38 -1.78 0.15 0.00 0.00 0.00 0.00 33.22 31.96 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 -2.97 1.87 -0.08 3.17 3.00 -0.73 -4.20 116.66 116.72 1blq n ARG 47 Ca -0.15 -1.18 -0.08 0.00 -0.00 0.00 0.00 57.85 56.44 1blq n ARG 47 Cb 0.98 -1.33 -0.01 0.00 0.00 0.00 0.00 32.46 32.11 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 1.85 0.31 -1.56 -0.14 4.05 -1.47 -1.89 114.93 116.09 1blq h MET 48 Ca 0.00 -0.02 -0.29 0.00 -0.28 0.00 0.00 59.70 59.11 1blq h MET 48 Cb 0.52 -0.07 -0.13 0.00 -0.80 0.00 0.00 31.60 31.13 1blq h MET 48 CO 0.03 0.21 0.38 1.28 0.23 0.00 0.00 176.91 179.03 1blq n LEU 49 N -4.95 6.33 0.00 3.39 4.32 -1.26 -4.68 117.00 120.16 1blq n LEU 49 Ca -0.01 -3.20 0.00 0.00 -0.02 0.00 0.00 56.01 52.78 1blq n LEU 49 Cb 0.06 -1.06 0.00 0.00 -1.62 0.00 0.00 43.42 40.80 1blq n LEU 49 CO 0.32 1.20 0.00 0.61 -1.22 0.00 0.00 177.39 178.30 1blq n GLY 50 N 0.44 2.49 3.04 -0.72 0.00 -0.71 -5.17 105.19 104.57 1blq n GLY 50 Ca 0.27 -0.29 -0.08 0.00 0.00 0.00 0.00 46.02 45.92 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 1.66 0.48 0.13 1.61 -1.52 -1.21 -5.09 119.66 115.71 1blq s GLN 51 Ca 0.00 -0.93 -0.31 0.00 -1.95 0.00 0.00 55.36 52.17 1blq s GLN 51 Cb 0.00 0.17 -0.10 0.00 -0.22 0.00 0.00 33.01 32.86 1blq s GLN 51 CO 0.00 -0.09 1.61 -0.80 -0.25 0.00 0.00 175.29 175.76 1blq s ASN 52 N -2.24 6.58 0.68 5.90 0.01 -1.26 -4.85 114.94 119.75 1blq s ASN 52 Ca -0.04 2.59 -0.01 0.00 -0.71 0.00 0.00 52.86 54.69 1blq s ASN 52 Cb -0.00 -2.58 0.11 0.00 0.41 0.00 0.00 41.25 39.19 1blq s ASN 52 CO -0.06 -0.86 0.78 -0.81 -1.51 0.00 0.00 177.10 174.65 1blq n PRO 53 N 4.55 -0.01 -3.76 -0.60 -0.04 -1.26 -5.11 135.00 128.76 1blq n PRO 53 Ca 0.15 -2.04 -0.21 0.00 -0.04 0.00 0.00 63.50 61.35 1blq n PRO 53 Cb 0.39 -0.54 -0.02 0.00 -0.04 0.00 0.00 33.50 33.29 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 -2.36 5.03 0.33 0.52 2.01 -1.26 -4.99 115.64 114.91 1blq s THR 54 Ca 0.51 -0.88 0.14 0.00 0.31 0.00 0.00 61.69 61.77 1blq s THR 54 Cb -0.03 -3.79 0.09 0.00 0.01 0.00 0.00 72.50 68.78 1blq s THR 54 CO 0.34 -0.35 1.79 0.50 -0.69 0.00 0.00 174.62 176.21 1blq h LYS 55 N 1.03 0.00 0.00 4.92 3.11 -1.99 -2.45 116.57 121.19 1blq h LYS 55 Ca -0.51 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.33 1blq h LYS 55 Cb 1.23 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.46 1blq h LYS 55 CO 0.60 0.40 -0.59 0.39 -2.81 0.00 0.00 179.45 177.44 1blq n GLU 56 N -3.93 0.28 0.10 1.90 1.02 -1.26 -3.76 120.64 114.99 1blq n GLU 56 Ca -0.02 0.09 -0.02 0.00 -0.02 0.00 0.00 57.16 57.19 1blq n GLU 56 Cb 0.45 -1.68 0.22 0.00 -0.02 0.00 0.00 31.44 30.40 1blq n GLU 56 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1blq h GLU 57 N 0.00 0.21 0.00 3.49 4.81 -1.82 -2.50 114.58 118.77 1blq h GLU 57 Ca 0.00 -0.11 0.00 0.00 -0.13 0.00 0.00 59.36 59.12 1blq h GLU 57 Cb 0.74 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.12 1blq h GLU 57 CO 0.00 0.62 -0.27 1.28 -0.73 0.00 0.00 179.01 179.91 1blq n LEU 58 N -4.00 0.38 0.15 1.64 7.99 -1.22 -3.43 117.00 118.51 1blq n LEU 58 Ca -0.02 0.30 0.12 0.00 -0.01 0.00 0.00 56.01 56.40 1blq n LEU 58 Cb 0.50 -0.34 0.53 0.00 -0.11 0.00 0.00 43.42 43.99 1blq n LEU 58 CO 0.42 0.01 0.86 -0.67 -1.51 0.00 0.00 177.39 176.50 1blq n ASP 59 N -1.70 0.68 -0.05 -1.43 2.03 -0.94 -1.71 116.55 113.43 1blq n ASP 59 Ca 0.06 0.70 -0.14 0.00 0.52 0.00 0.00 54.79 55.93 1blq n ASP 59 Cb 0.37 -0.83 -0.12 0.00 -0.72 0.00 0.00 41.12 39.82 1blq n ASP 59 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 1blq h ALA 60 N 2.19 0.00 0.00 -1.67 0.00 -1.68 -2.36 119.26 115.74 1blq h ALA 60 Ca 0.00 -0.41 -0.05 0.00 0.00 0.00 0.00 54.91 54.45 1blq h ALA 60 Cb 0.28 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1blq h ALA 60 CO 0.00 -0.09 -0.26 0.82 0.00 0.00 0.00 179.25 179.72 1blq h ILE 61 N -0.81 0.64 0.00 0.00 5.03 -1.73 -2.76 117.51 117.88 1blq h ILE 61 Ca -0.00 -1.19 -0.15 0.00 -0.12 0.00 0.00 64.86 63.40 1blq h ILE 61 Cb 0.81 1.78 -0.02 0.00 -3.03 0.00 0.00 36.82 36.36 1blq h ILE 61 CO 0.00 0.25 -0.74 0.40 -0.68 0.00 0.00 178.15 177.39 1blq h ILE 62 N 0.00 1.47 0.00 -0.67 1.08 -1.36 -3.01 117.51 115.03 1blq h ILE 62 Ca -0.00 -2.57 0.00 0.00 -0.39 0.00 0.00 64.86 61.90 1blq h ILE 62 Cb 0.76 2.41 0.00 0.00 -3.07 0.00 0.00 36.82 36.92 1blq h ILE 62 CO 0.03 0.72 0.00 -0.08 -0.69 0.00 0.00 178.15 178.13 1blq h GLU 63 N 0.00 0.00 -0.34 2.37 4.57 -1.12 0.33 114.58 120.39 1blq h GLU 63 Ca -0.01 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.17 1blq h GLU 63 Cb 1.35 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 29.94 1blq h GLU 63 CO 0.10 0.00 0.00 -0.85 -1.18 0.00 0.00 179.01 177.08 1blq n GLU 64 N -2.43 1.76 0.19 1.92 -0.00 -1.14 -4.58 120.64 116.36 1blq n GLU 64 Ca 0.04 -1.10 0.00 0.00 -0.00 0.00 0.00 57.16 56.11 1blq n GLU 64 Cb 0.40 -1.27 0.00 0.00 -0.00 0.00 0.00 31.44 30.57 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 0.37 0.00 -1.90 3.84 0.24 -1.13 -5.02 118.33 114.73 1blq n VAL 65 Ca 0.10 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.16 1blq n VAL 65 Cb 0.28 -0.03 -0.05 0.00 -1.47 0.00 0.00 33.84 32.56 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 -2.21 4.76 -0.03 -1.34 2.15 0.11 -4.58 116.67 115.54 1blq s ASP 66 Ca 0.00 -0.37 0.08 0.00 0.43 0.00 0.00 52.55 52.69 1blq s ASP 66 Cb 0.00 -2.55 -0.12 0.00 -0.30 0.00 0.00 42.92 39.94 1blq s ASP 66 CO 0.00 -3.06 0.14 1.21 -0.17 0.00 0.00 175.17 173.29 1blq n GLU 67 N 8.87 1.03 -0.38 4.34 2.13 -1.26 -4.54 120.64 130.82 1blq n GLU 67 Ca 0.41 -0.05 0.30 0.00 0.66 0.00 0.00 57.16 58.48 1blq n GLU 67 Cb 0.46 -1.20 0.57 0.00 0.27 0.00 0.00 31.44 31.55 1blq n GLU 67 CO 0.00 0.00 0.00 0.38 -0.41 0.00 0.00 177.13 177.10 1blq h ASP 68 N 0.00 0.35 0.00 4.31 2.03 -1.97 -3.44 116.42 117.70 1blq h ASP 68 Ca -0.07 0.13 0.00 0.00 -0.73 0.00 0.00 57.03 56.36 1blq h ASP 68 Cb 0.74 0.09 0.00 0.00 -0.83 0.00 0.00 39.33 39.33 1blq h ASP 68 CO 0.00 -0.09 0.00 0.61 -1.03 0.00 0.00 179.24 178.73 1blq n GLY 69 N -1.46 0.67 0.00 7.15 0.00 -1.26 -5.06 105.19 105.22 1blq n GLY 69 Ca 0.32 -0.62 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 0.00 0.87 -0.01 1.61 2.88 -1.26 -5.05 113.62 112.66 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 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 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 1.93 1.64 0.79 0.46 0.00 -1.26 -5.08 105.19 103.66 1blq n GLY 71 Ca 0.00 -0.17 -0.03 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.54 0.00 -4.07 2.61 -2.24 -1.26 -4.09 114.28 103.69 1blq n THR 72 Ca 0.00 -0.31 -0.13 0.00 -2.27 0.00 0.00 64.05 61.33 1blq n THR 72 Cb 0.10 0.23 -0.12 0.00 -2.10 0.00 0.00 70.33 68.44 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 -2.65 0.47 0.00 2.28 1.01 -0.94 -4.60 121.20 116.76 1blq s ILE 73 Ca 0.05 -0.87 0.00 0.00 0.00 0.00 0.00 60.65 59.83 1blq s ILE 73 Cb -0.01 -0.51 0.00 0.00 0.01 0.00 0.00 42.46 41.95 1blq s ILE 73 CO 0.04 -0.28 0.00 -0.90 0.00 0.00 0.00 174.94 173.79 1blq n ASP 74 N 1.81 0.82 0.00 3.58 5.75 -1.26 -2.10 116.55 125.14 1blq n ASP 74 Ca -0.21 -0.58 0.06 0.00 -0.01 0.00 0.00 54.79 54.06 1blq n ASP 74 Cb 0.55 0.00 0.29 0.00 -1.03 0.00 0.00 41.12 40.94 1blq n ASP 74 CO 0.00 0.00 0.00 0.49 -0.11 0.00 0.00 177.20 177.58 1blq n PHE 75 N 0.00 0.00 -0.05 2.11 3.01 -1.26 -1.34 117.46 119.93 1blq n PHE 75 Ca 0.00 0.00 -0.22 0.00 1.01 0.00 0.00 57.45 58.24 1blq n PHE 75 Cb 0.00 -0.42 -0.13 0.00 -0.01 0.00 0.00 39.48 38.92 1blq n PHE 75 CO 0.00 0.00 0.00 0.39 1.01 0.00 0.00 176.76 178.16 1blq n GLU 76 N -1.42 0.66 -0.08 -1.08 1.02 -1.26 -3.57 120.64 114.91 1blq n GLU 76 Ca 0.04 0.42 -0.15 0.00 -0.02 0.00 0.00 57.16 57.45 1blq n GLU 76 Cb 0.13 -1.73 -0.13 0.00 -0.02 0.00 0.00 31.44 29.70 1blq n GLU 76 CO 0.00 0.00 0.00 0.93 1.18 0.00 0.00 177.13 179.24 1blq h GLU 77 N -0.49 0.00 -0.95 3.49 3.07 -1.90 -3.10 114.58 114.70 1blq h GLU 77 Ca -0.39 0.00 0.10 0.00 -0.50 0.00 0.00 59.36 58.57 1blq h GLU 77 Cb 1.66 0.00 -0.08 0.00 -0.84 0.00 0.00 28.75 29.49 1blq h GLU 77 CO -0.07 1.00 0.59 0.35 -1.40 0.00 0.00 179.01 179.48 1blq h PHE 78 N -1.00 1.08 0.31 4.33 3.04 -1.44 -0.73 116.94 122.52 1blq h PHE 78 Ca -0.06 0.03 -0.02 0.00 3.98 0.00 0.00 57.97 61.91 1blq h PHE 78 Cb 1.05 -0.34 0.00 0.00 2.56 0.00 0.00 35.95 39.22 1blq h PHE 78 CO 0.25 0.46 -0.15 -0.07 -2.02 0.00 0.00 178.31 176.77 1blq h LEU 79 N 0.97 -0.36 -0.16 0.59 4.07 -1.68 -1.53 115.31 117.21 1blq h LEU 79 Ca 0.46 -0.15 0.00 0.00 0.08 0.00 0.00 57.88 58.27 1blq h LEU 79 Cb 0.39 0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.23 1blq h LEU 79 CO -0.24 -0.04 0.00 0.55 -1.08 0.00 0.00 178.44 177.63 1blq n VAL 80 N -5.16 1.58 -0.04 1.22 3.14 -1.02 -1.63 118.33 116.41 1blq n VAL 80 Ca -0.10 0.44 -0.22 0.00 -2.96 0.00 0.00 64.34 61.50 1blq n VAL 80 Cb 0.25 -1.36 -0.13 0.00 -1.06 0.00 0.00 33.84 31.54 1blq n VAL 80 CO 0.00 0.00 0.00 0.80 -6.46 0.00 0.00 176.83 171.17 1blq n MET 81 N -1.60 0.68 0.22 1.45 0.00 -0.31 -3.62 117.12 113.94 1blq n MET 81 Ca 0.01 0.39 0.14 0.00 -0.00 0.00 0.00 57.70 58.24 1blq n MET 81 Cb 0.06 -1.72 0.34 0.00 0.00 0.00 0.00 33.22 31.90 1blq n MET 81 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1blq h MET 82 N -0.38 0.00 0.00 2.12 3.00 -0.90 -2.99 114.93 115.78 1blq h MET 82 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 59.70 59.30 1blq h MET 82 Cb 1.73 0.00 0.00 0.00 0.00 0.00 0.00 31.60 33.33 1blq h MET 82 CO -0.04 0.00 -0.35 0.28 0.00 0.00 0.00 176.91 176.80 1blq n VAL 83 N -2.99 0.08 0.00 -0.10 0.31 -0.65 -4.48 118.33 110.50 1blq n VAL 83 Ca 0.03 -0.05 0.00 0.00 -0.01 0.00 0.00 64.34 64.31 1blq n VAL 83 Cb 0.45 -0.06 0.00 0.00 -0.91 0.00 0.00 33.84 33.32 1blq n VAL 83 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1blq n ARG 84 N -1.62 0.00 -1.97 5.55 1.74 -1.13 -4.44 116.66 114.79 1blq n ARG 84 Ca 0.06 0.00 -0.35 0.00 -0.77 0.00 0.00 57.85 56.79 1blq n ARG 84 Cb 0.36 -0.44 -0.04 0.00 -1.02 0.00 0.00 32.46 31.32 1blq n ARG 84 CO 0.00 0.00 0.00 1.14 -1.52 0.00 0.00 177.63 177.25 1blq s GLN 85 N -0.19 2.51 0.43 5.56 0.00 -1.26 -4.95 119.66 121.77 1blq s GLN 85 Ca 0.00 0.50 -0.22 0.00 -0.00 0.00 0.00 55.36 55.65 1blq s GLN 85 Cb 0.00 -4.57 -0.10 0.00 0.00 0.00 0.00 33.01 28.34 1blq s GLN 85 CO 0.00 -2.99 0.98 -1.64 0.00 0.00 0.00 175.29 171.64 1blq s MET 86 N 7.24 4.16 0.03 9.60 -1.94 -1.26 -4.94 119.30 132.19 1blq s MET 86 Ca 0.72 1.23 0.26 0.00 -1.71 0.00 0.00 55.69 56.19 1blq s MET 86 Cb -0.12 -2.25 0.78 0.00 2.01 0.00 0.00 34.83 35.25 1blq s MET 86 CO 0.16 -0.10 1.62 1.63 -0.01 0.00 0.00 175.02 178.32 1blq n LYS 87 N -0.55 0.06 0.00 2.03 5.02 -1.26 -3.34 118.16 120.12 1blq n LYS 87 Ca 0.07 0.03 0.16 0.00 -2.02 0.00 0.00 58.31 56.54 1blq n LYS 87 Cb 0.53 -1.55 0.91 0.00 -0.02 0.00 0.00 35.03 34.90 1blq n LYS 87 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 1blq n GLU 88 N -1.64 0.92 -3.41 1.97 -0.58 -1.26 -4.92 120.64 111.73 1blq n GLU 88 Ca 0.06 -0.02 -0.20 0.00 -0.42 0.00 0.00 57.16 56.58 1blq n GLU 88 Cb 0.36 -1.50 0.05 0.00 -0.57 0.00 0.00 31.44 29.77 1blq n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 1blq n ASP 89 N -1.02 -6.26 -0.49 1.62 8.00 -1.21 -5.31 116.55 111.88 1blq n ASP 89 Ca 0.22 -0.75 0.14 0.00 0.71 0.00 0.00 54.79 55.12 1blq n ASP 89 Cb 0.14 -4.38 0.52 0.00 -0.02 0.00 0.00 41.12 37.37 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81