#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 7.64 -1.26 -2.20 113.62 117.81 1blq n SER 2 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1blq n SER 2 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1blq n SER 2 CO 0.00 0.00 0.00 0.80 -3.01 0.00 0.00 175.04 172.83 1blq n MET 3 N 0.00 0.00 0.01 1.43 0.00 -1.26 -4.72 117.12 112.59 1blq n MET 3 Ca 0.00 -0.35 -0.19 0.00 0.00 0.00 0.00 57.70 57.16 1blq n MET 3 Cb 0.00 -0.43 -0.14 0.00 0.00 0.00 0.00 33.22 32.65 1blq n MET 3 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 175.97 175.97 1blq h THR 4 N 2.65 1.50 0.09 1.12 1.03 -1.86 -2.66 112.91 114.78 1blq h THR 4 Ca 0.00 -2.47 -0.26 0.00 -0.01 0.00 0.00 66.41 63.67 1blq h THR 4 Cb 0.91 3.16 -0.00 0.00 -1.07 0.00 0.00 68.15 71.15 1blq h THR 4 CO 0.00 0.68 -1.16 -0.78 -0.01 0.00 0.00 175.52 174.25 1blq h ASP 5 N -0.53 0.36 -0.52 0.00 3.58 -1.90 0.66 116.42 118.08 1blq h ASP 5 Ca -0.14 -0.37 -0.02 0.00 0.42 0.00 0.00 57.03 56.92 1blq h ASP 5 Cb 1.50 -0.12 -0.02 0.00 1.72 0.00 0.00 39.33 42.41 1blq h ASP 5 CO 0.10 1.27 0.23 -0.61 -2.88 0.00 0.00 179.24 177.35 1blq h GLN 6 N 0.08 0.77 0.00 0.28 -0.00 -1.83 -2.78 115.11 111.62 1blq h GLN 6 Ca -0.11 -0.12 -0.12 0.00 -0.00 0.00 0.00 58.65 58.30 1blq h GLN 6 Cb 1.88 -0.13 -0.02 0.00 0.00 0.00 0.00 27.48 29.20 1blq h GLN 6 CO 0.19 0.65 -0.88 -0.56 0.00 0.00 0.00 178.83 178.23 1blq h GLN 7 N 0.70 0.00 -0.70 1.69 3.07 -1.52 -3.35 115.11 115.00 1blq h GLN 7 Ca 0.18 0.00 0.14 0.00 0.09 0.00 0.00 58.65 59.05 1blq h GLN 7 Cb 0.15 0.00 -0.13 0.00 0.08 0.00 0.00 27.48 27.58 1blq h GLN 7 CO -0.02 0.39 -0.21 0.00 0.09 0.00 0.00 178.83 179.08 1blq h ALA 8 N 1.50 0.38 -0.21 0.06 0.00 -0.56 0.42 119.26 120.84 1blq h ALA 8 Ca -0.07 0.26 -0.09 0.00 0.00 0.00 0.00 54.91 55.02 1blq h ALA 8 Cb 1.44 0.59 -0.01 0.00 0.00 0.00 0.00 17.79 19.81 1blq h ALA 8 CO 0.05 -0.46 -0.24 1.49 0.00 0.00 0.00 179.25 180.09 1blq h GLU 9 N -0.03 0.40 -0.81 0.00 4.81 -1.68 -2.42 114.58 114.84 1blq h GLU 9 Ca 0.33 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.41 1blq h GLU 9 Cb 0.53 -0.03 -0.04 0.00 0.63 0.00 0.00 28.75 29.84 1blq h GLU 9 CO -0.73 0.62 0.48 0.00 -0.73 0.00 0.00 179.01 178.65 1blq h ALA 10 N 1.39 1.32 0.00 2.92 0.00 -0.34 -1.63 119.26 122.92 1blq h ALA 10 Ca 0.06 -0.09 -0.10 0.00 0.00 0.00 0.00 54.91 54.77 1blq h ALA 10 Cb 0.62 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 1blq h ALA 10 CO 0.04 0.58 -0.48 0.00 0.00 0.00 0.00 179.25 179.39 1blq h ARG 11 N 1.12 0.00 0.00 0.00 3.08 -0.97 -3.03 114.38 114.58 1blq h ARG 11 Ca 0.29 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.34 1blq h ARG 11 Cb -0.04 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.01 1blq h ARG 11 CO -0.05 0.48 0.00 0.00 -1.07 0.00 0.00 179.97 179.33 1blq n ALA 12 N -2.26 -0.14 0.31 0.04 0.00 -0.61 -1.47 120.51 116.38 1blq n ALA 12 Ca 0.01 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.65 1blq n ALA 12 Cb 0.65 0.18 1.03 0.00 0.00 0.00 0.00 19.45 21.31 1blq n ALA 12 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1blq h PHE 13 N 0.00 0.00 -0.53 0.00 3.57 -1.70 -3.30 116.94 114.99 1blq h PHE 13 Ca 0.00 0.00 -0.72 0.00 3.53 0.00 0.00 57.97 60.78 1blq h PHE 13 Cb 0.00 0.00 -0.08 0.00 2.79 0.00 0.00 35.95 38.66 1blq h PHE 13 CO -0.17 0.00 2.67 1.28 -2.23 0.00 0.00 178.31 179.86 1blq n LEU 14 N -2.94 6.42 -4.45 0.59 7.99 -0.54 -4.94 117.00 119.13 1blq n LEU 14 Ca -0.02 -4.22 -0.36 0.00 -0.01 0.00 0.00 56.01 51.40 1blq n LEU 14 Cb 0.11 -1.64 0.07 0.00 -0.11 0.00 0.00 43.42 41.85 1blq n LEU 14 CO 0.20 0.98 0.01 -0.24 -1.51 0.00 0.00 177.39 176.83 1blq n SER 15 N 6.02 -1.40 0.07 -1.43 2.88 -1.24 -4.66 113.62 113.86 1blq n SER 15 Ca 0.48 0.57 0.21 0.00 -1.33 0.00 0.00 58.87 58.81 1blq n SER 15 Cb 0.40 -1.20 0.71 0.00 -0.75 0.00 0.00 64.21 63.37 1blq n SER 15 CO 0.00 0.00 0.00 -0.08 -1.23 0.00 0.00 175.04 173.73 1blq h GLU 16 N -0.43 0.00 0.07 -1.46 4.57 -1.92 0.21 114.58 115.62 1blq h GLU 16 Ca -0.45 0.00 -0.25 0.00 -1.18 0.00 0.00 59.36 57.48 1blq h GLU 16 Cb 1.35 0.00 0.02 0.00 -0.16 0.00 0.00 28.75 29.96 1blq h GLU 16 CO 0.42 0.00 -1.00 0.93 -1.18 0.00 0.00 179.01 178.18 1blq h GLU 17 N 0.00 0.55 -0.80 1.92 5.08 -1.98 -1.75 114.58 117.61 1blq h GLU 17 Ca 0.22 -0.69 0.13 0.00 -1.00 0.00 0.00 59.36 58.02 1blq h GLU 17 Cb 1.28 0.22 -0.09 0.00 0.50 0.00 0.00 28.75 30.67 1blq h GLU 17 CO -0.00 1.29 0.40 0.52 -1.00 0.00 0.00 179.01 180.22 1blq h MET 18 N 0.13 0.60 -0.01 2.33 2.86 -0.87 -0.46 114.93 119.51 1blq h MET 18 Ca -0.14 -0.04 -0.24 0.00 -2.06 0.00 0.00 59.70 57.22 1blq h MET 18 Cb 1.70 -0.14 0.01 0.00 0.06 0.00 0.00 31.60 33.23 1blq h MET 18 CO 0.19 0.40 -0.95 0.82 1.06 0.00 0.00 176.91 178.43 1blq h ILE 19 N 0.62 1.36 -0.12 -1.22 5.03 -1.55 -2.97 117.51 118.65 1blq h ILE 19 Ca 0.42 -2.34 0.04 0.00 -0.12 0.00 0.00 64.86 62.86 1blq h ILE 19 Cb 0.54 2.36 -0.00 0.00 -3.03 0.00 0.00 36.82 36.69 1blq h ILE 19 CO -0.33 0.71 0.14 0.00 -0.68 0.00 0.00 178.15 177.99 1blq h ALA 20 N 0.64 1.72 0.05 1.87 0.00 -0.19 -0.36 119.26 123.01 1blq h ALA 20 Ca -0.09 -0.00 -0.28 0.00 0.00 0.00 0.00 54.91 54.53 1blq h ALA 20 Cb 1.59 0.01 -0.03 0.00 0.00 0.00 0.00 17.79 19.36 1blq h ALA 20 CO 0.17 -0.20 -1.50 1.49 0.00 0.00 0.00 179.25 179.22 1blq h GLU 21 N 0.00 0.12 -0.05 0.00 4.81 -1.10 -3.27 114.58 115.08 1blq h GLU 21 Ca 0.06 -0.20 0.00 0.00 -0.13 0.00 0.00 59.36 59.09 1blq h GLU 21 Cb 0.33 0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.79 1blq h GLU 21 CO -0.00 0.90 0.00 0.34 -0.73 0.00 0.00 179.01 179.52 1blq n PHE 22 N -3.30 0.06 1.03 0.92 -0.00 -0.33 -3.52 117.46 112.33 1blq n PHE 22 Ca -0.14 -0.03 0.05 0.00 -0.00 0.00 0.00 57.45 57.33 1blq n PHE 22 Cb 1.02 0.00 0.13 0.00 -0.00 0.00 0.00 39.48 40.63 1blq n PHE 22 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.76 178.39 1blq n LYS 23 N -0.28 1.71 -0.04 -4.13 5.02 -0.29 -3.12 118.16 117.03 1blq n LYS 23 Ca 0.18 -1.07 -0.03 0.00 -2.02 0.00 0.00 58.31 55.37 1blq n LYS 23 Cb 0.22 -1.25 -0.01 0.00 -0.02 0.00 0.00 35.03 33.97 1blq n LYS 23 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1blq n ALA 24 N 0.36 0.25 0.09 7.82 0.00 -1.23 -3.75 120.51 124.05 1blq n ALA 24 Ca 0.10 -0.29 0.03 0.00 0.00 0.00 0.00 53.44 53.27 1blq n ALA 24 Cb 0.26 0.01 -0.02 0.00 0.00 0.00 0.00 19.45 19.70 1blq n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1blq h ALA 25 N -1.44 0.66 0.04 0.00 0.00 -1.84 -3.08 119.26 113.59 1blq h ALA 25 Ca 0.00 -0.57 -0.14 0.00 0.00 0.00 0.00 54.91 54.20 1blq h ALA 25 Cb 0.29 0.10 0.01 0.00 0.00 0.00 0.00 17.79 18.19 1blq h ALA 25 CO 0.00 0.67 -0.58 0.35 0.00 0.00 0.00 179.25 179.69 1blq h PHE 26 N 0.00 0.51 0.31 0.00 3.57 -1.79 -3.14 116.94 116.41 1blq h PHE 26 Ca -0.08 -0.31 -0.02 0.00 3.53 0.00 0.00 57.97 61.10 1blq h PHE 26 Cb 1.42 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 40.12 1blq h PHE 26 CO 0.00 1.15 -0.15 0.22 -2.23 0.00 0.00 178.31 177.30 1blq h ASP 27 N -0.27 -0.35 -1.08 0.41 3.58 -1.70 -2.97 116.42 114.03 1blq h ASP 27 Ca -0.08 -0.17 0.34 0.00 0.42 0.00 0.00 57.03 57.54 1blq h ASP 27 Cb 1.34 0.09 -0.14 0.00 1.72 0.00 0.00 39.33 42.35 1blq h ASP 27 CO 0.11 0.02 0.65 0.24 -2.88 0.00 0.00 179.24 177.38 1blq h MET 28 N -0.77 0.26 -1.80 0.28 2.86 -1.68 0.40 114.93 114.48 1blq h MET 28 Ca -0.04 -0.02 -0.41 0.00 -2.06 0.00 0.00 59.70 57.18 1blq h MET 28 Cb 0.51 -0.06 -0.15 0.00 0.06 0.00 0.00 31.60 31.95 1blq h MET 28 CO 0.07 0.17 0.35 1.19 1.06 0.00 0.00 176.91 179.76 1blq n PHE 29 N -4.90 1.47 -1.58 -0.22 3.01 -1.12 -4.92 117.46 109.20 1blq n PHE 29 Ca 0.32 -1.93 -0.01 0.00 1.01 0.00 0.00 57.45 56.85 1blq n PHE 29 Cb 1.09 -1.21 0.00 0.00 -0.01 0.00 0.00 39.48 39.35 1blq n PHE 29 CO 0.00 0.00 0.00 -0.40 1.01 0.00 0.00 176.76 177.37 1blq n ASP 30 N 0.75 0.02 0.00 4.37 5.75 0.14 -4.33 116.55 123.25 1blq n ASP 30 Ca 0.41 -1.02 0.00 0.00 -0.01 0.00 0.00 54.79 54.16 1blq n ASP 30 Cb 0.58 -0.03 0.00 0.00 -1.03 0.00 0.00 41.12 40.65 1blq n ASP 30 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1blq n ALA 31 N -3.01 2.11 -2.53 2.12 0.00 -1.26 -4.78 120.51 113.16 1blq n ALA 31 Ca -0.01 0.00 -0.26 0.00 0.00 0.00 0.00 53.44 53.17 1blq n ALA 31 Cb 0.02 0.00 -0.00 0.00 0.00 0.00 0.00 19.45 19.47 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 -2.25 4.53 -2.29 0.00 2.03 -1.26 -4.89 116.55 112.42 1blq n ASP 32 Ca 0.00 -3.67 -0.07 0.00 0.52 0.00 0.00 54.79 51.57 1blq n ASP 32 Cb 0.00 -0.47 -0.01 0.00 -0.72 0.00 0.00 41.12 39.92 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 -0.44 -0.33 0.00 0.27 0.00 -1.26 -4.65 105.19 98.77 1blq n GLY 33 Ca 0.37 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.39 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 -0.60 0.00 0.09 -0.02 0.00 -1.26 -5.11 105.19 98.29 1blq n GLY 34 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 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 2.32 -0.21 3.66 -0.02 0.00 -1.26 -4.60 105.19 105.08 1blq n GLY 35 Ca 0.00 -0.75 -0.12 0.00 0.00 0.00 0.00 46.02 45.16 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 -1.94 -3.64 1.61 5.75 -1.26 -3.42 116.55 113.65 1blq n ASP 36 Ca 0.00 -2.75 -0.08 0.00 -0.01 0.00 0.00 54.79 51.95 1blq n ASP 36 Cb 0.00 3.36 -0.07 0.00 -1.03 0.00 0.00 41.12 43.38 1blq n ASP 36 CO 0.00 0.00 0.00 0.27 -0.11 0.00 0.00 177.20 177.36 1blq s ILE 37 N -2.40 0.00 0.44 2.12 -4.36 -1.23 -4.35 121.20 111.43 1blq s ILE 37 Ca 0.22 0.00 -0.04 0.00 -0.26 0.00 0.00 60.65 60.56 1blq s ILE 37 Cb -0.03 -1.00 0.10 0.00 1.25 0.00 0.00 42.46 42.77 1blq s ILE 37 CO 0.16 0.00 0.60 -1.20 0.24 0.00 0.00 174.94 174.74 1blq n SER 38 N 2.15 0.38 0.00 4.36 7.64 -1.26 -2.67 113.62 124.22 1blq n SER 38 Ca -0.12 -1.42 0.10 0.00 1.01 0.00 0.00 58.87 58.44 1blq n SER 38 Cb 0.56 -0.43 0.50 0.00 -1.01 0.00 0.00 64.21 63.83 1blq n SER 38 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1blq n THR 39 N -2.54 0.45 -0.04 0.44 -2.24 -1.18 -0.90 114.28 108.26 1blq n THR 39 Ca 0.09 0.11 -0.01 0.00 -2.27 0.00 0.00 64.05 61.96 1blq n THR 39 Cb 0.30 -0.75 -0.01 0.00 -2.10 0.00 0.00 70.33 67.77 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 -0.03 0.00 -0.78 3.64 -1.90 0.10 116.57 117.61 1blq h LYS 40 Ca 0.00 0.00 -0.04 0.00 -1.27 0.00 0.00 60.65 59.35 1blq h LYS 40 Cb 0.29 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.11 1blq h LYS 40 CO 0.00 0.04 -0.17 0.93 -2.27 0.00 0.00 179.45 177.98 1blq h GLU 41 N -1.01 0.00 0.16 1.90 5.08 -1.93 0.12 114.58 118.90 1blq h GLU 41 Ca -0.00 0.00 -0.29 0.00 -1.00 0.00 0.00 59.36 58.06 1blq h GLU 41 Cb 0.08 0.00 0.02 0.00 0.50 0.00 0.00 28.75 29.35 1blq h GLU 41 CO 0.01 0.17 -1.31 1.25 -1.00 0.00 0.00 179.01 178.13 1blq h LEU 42 N 0.00 0.61 0.00 1.33 7.12 -1.13 -1.58 115.31 121.66 1blq h LEU 42 Ca -0.00 -0.63 0.00 0.00 0.13 0.00 0.00 57.88 57.38 1blq h LEU 42 Cb 0.85 -0.20 0.00 0.00 -0.53 0.00 0.00 40.66 40.78 1blq h LEU 42 CO 0.02 1.49 -0.58 1.23 -0.13 0.00 0.00 178.44 180.47 1blq h GLY 43 N 1.00 0.00 0.81 3.75 0.00 -0.83 -3.34 103.07 104.46 1blq h GLY 43 Ca -0.18 0.00 -0.33 0.00 0.00 0.00 0.00 47.33 46.82 1blq h GLY 43 CO 0.23 0.00 -1.84 -0.84 0.00 0.00 0.00 176.54 174.09 1blq h THR 44 N 0.00 0.75 -0.79 4.70 2.02 -0.80 -1.33 112.91 117.46 1blq h THR 44 Ca 0.00 -2.53 0.08 0.00 0.77 0.00 0.00 66.41 64.73 1blq h THR 44 Cb 0.82 2.48 -0.07 0.00 -1.74 0.00 0.00 68.15 69.65 1blq h THR 44 CO 0.00 0.71 0.46 1.62 0.37 0.00 0.00 175.52 178.67 1blq h VAL 45 N 0.04 0.95 0.11 3.16 3.04 -1.40 1.62 116.25 123.77 1blq h VAL 45 Ca -0.35 -0.27 -0.35 0.00 -1.01 0.00 0.00 66.70 64.71 1blq h VAL 45 Cb 2.03 0.08 -0.02 0.00 -2.01 0.00 0.00 31.29 31.37 1blq h VAL 45 CO 0.09 0.15 -1.92 0.24 -1.01 0.00 0.00 177.57 175.11 1blq h MET 46 N 0.80 0.23 -0.03 4.17 2.07 -1.70 -3.31 114.93 117.15 1blq h MET 46 Ca 0.37 -0.40 0.00 0.00 -2.07 0.00 0.00 59.70 57.60 1blq h MET 46 Cb 0.27 0.15 0.00 0.00 -1.87 0.00 0.00 31.60 30.15 1blq h MET 46 CO -0.21 1.11 0.00 -2.13 1.07 0.00 0.00 176.91 176.74 1blq n ARG 47 N -3.42 1.11 0.04 1.72 0.00 -0.50 -3.95 116.66 111.66 1blq n ARG 47 Ca -0.29 -0.17 0.21 0.00 -0.00 0.00 0.00 57.85 57.61 1blq n ARG 47 Cb 1.05 -1.21 0.63 0.00 0.00 0.00 0.00 32.46 32.93 1blq n ARG 47 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.63 178.15 1blq h MET 48 N 0.31 0.00 0.00 -0.14 2.86 0.23 -1.87 114.93 116.32 1blq h MET 48 Ca 0.00 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1blq h MET 48 Cb 0.07 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.73 1blq h MET 48 CO 0.00 0.00 -0.25 -0.07 1.06 0.00 0.00 176.91 177.65 1blq h LEU 49 N 0.00 0.00 0.00 1.22 4.07 -1.83 -3.50 115.31 115.28 1blq h LEU 49 Ca 0.25 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.21 1blq h LEU 49 Cb 1.61 0.00 0.00 0.00 1.08 0.00 0.00 40.66 43.35 1blq h LEU 49 CO -0.00 0.58 0.00 0.61 -1.08 0.00 0.00 178.44 178.54 1blq n GLY 50 N 1.71 -0.44 0.00 0.83 0.00 -0.70 -5.17 105.19 101.41 1blq n GLY 50 Ca -0.04 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 45.92 1blq n GLY 50 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1blq n GLN 51 N 0.00 1.39 0.02 1.61 -0.06 -1.26 -5.03 117.38 114.04 1blq n GLN 51 Ca 0.00 0.00 0.11 0.00 -2.00 0.00 0.00 57.00 55.11 1blq n GLN 51 Cb 0.00 0.00 -0.08 0.00 -4.06 0.00 0.00 30.24 26.10 1blq n GLN 51 CO 0.00 0.00 0.00 -1.71 -0.20 0.00 0.00 177.06 175.15 1blq n ASN 52 N 0.00 0.48 -4.55 1.69 5.15 -1.26 -4.86 115.26 111.90 1blq n ASN 52 Ca 0.00 -0.21 -0.38 0.00 -0.60 0.00 0.00 54.58 53.39 1blq n ASN 52 Cb 0.00 1.24 -0.03 0.00 -0.53 0.00 0.00 39.78 40.46 1blq n ASN 52 CO 0.00 0.00 0.00 -2.16 1.40 0.00 0.00 177.26 176.50 1blq s PRO 53 N -3.30 2.69 0.00 1.20 0.04 -1.26 -4.88 135.00 129.48 1blq s PRO 53 Ca -0.00 0.41 0.00 0.00 0.04 0.00 0.00 61.00 61.45 1blq s PRO 53 Cb 0.14 -4.44 0.00 0.00 0.04 0.00 0.00 34.50 30.24 1blq s PRO 53 CO 0.85 -2.73 0.00 0.25 0.04 0.00 0.00 177.00 175.41 1blq n THR 54 N 7.18 0.00 -0.03 1.26 -2.24 -1.26 -4.45 114.28 114.74 1blq n THR 54 Ca 0.21 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.77 1blq n THR 54 Cb 0.51 -0.38 -0.13 0.00 -2.10 0.00 0.00 70.33 68.23 1blq n THR 54 CO 0.00 0.00 0.00 2.29 -0.57 0.00 0.00 175.07 176.79 1blq n LYS 55 N 0.00 0.70 0.09 -0.78 2.85 -1.26 -3.43 118.16 116.32 1blq n LYS 55 Ca 0.00 0.33 -0.08 0.00 -1.05 0.00 0.00 58.31 57.51 1blq n LYS 55 Cb 0.00 -1.70 -0.03 0.00 -0.65 0.00 0.00 35.03 32.65 1blq n LYS 55 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 177.40 178.40 1blq h GLU 56 N -0.22 0.15 -0.09 -1.58 -0.00 -1.96 -3.12 114.58 107.76 1blq h GLU 56 Ca -0.42 -0.18 -0.09 0.00 -0.00 0.00 0.00 59.36 58.67 1blq h GLU 56 Cb 1.84 0.05 -0.01 0.00 -0.00 0.00 0.00 28.75 30.64 1blq h GLU 56 CO -0.00 0.96 -0.34 1.49 -0.00 0.00 0.00 179.01 181.11 1blq h GLU 57 N 0.07 0.17 0.00 1.06 4.57 -1.90 -1.61 114.58 116.94 1blq h GLU 57 Ca -0.04 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.07 1blq h GLU 57 Cb 1.57 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 30.16 1blq h GLU 57 CO 0.14 0.50 0.00 1.28 -1.18 0.00 0.00 179.01 179.75 1blq n LEU 58 N -4.09 0.00 0.09 1.64 7.99 -1.18 -3.05 117.00 118.40 1blq n LEU 58 Ca -0.01 0.50 -0.04 0.00 -0.01 0.00 0.00 56.01 56.45 1blq n LEU 58 Cb 0.42 -0.50 0.17 0.00 -0.11 0.00 0.00 43.42 43.40 1blq n LEU 58 CO 0.40 -0.08 0.56 -0.78 -1.51 0.00 0.00 177.39 175.98 1blq h ASP 59 N 0.00 0.27 0.12 -1.43 3.58 -1.24 -2.18 116.42 115.55 1blq h ASP 59 Ca 0.00 -0.13 0.01 0.00 0.42 0.00 0.00 57.03 57.32 1blq h ASP 59 Cb 0.42 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 41.38 1blq h ASP 59 CO 0.00 0.73 -0.15 0.00 -2.88 0.00 0.00 179.24 176.94 1blq h ALA 60 N 1.28 -0.27 -0.42 -0.78 0.00 -1.64 -1.08 119.26 116.35 1blq h ALA 60 Ca 0.01 -0.03 -0.05 0.00 0.00 0.00 0.00 54.91 54.84 1blq h ALA 60 Cb 0.96 0.22 -0.02 0.00 0.00 0.00 0.00 17.79 18.96 1blq h ALA 60 CO 0.08 -0.68 0.07 0.82 0.00 0.00 0.00 179.25 179.54 1blq h ILE 61 N -0.31 1.24 0.00 0.00 5.03 -1.74 -1.56 117.51 120.17 1blq h ILE 61 Ca 0.01 -0.87 0.00 0.00 -0.12 0.00 0.00 64.86 63.88 1blq h ILE 61 Cb 0.31 1.00 0.00 0.00 -3.03 0.00 0.00 36.82 35.11 1blq h ILE 61 CO -0.06 0.30 0.10 0.40 -0.68 0.00 0.00 178.15 178.21 1blq h ILE 62 N 0.54 0.00 0.16 -0.67 1.08 -1.03 -0.33 117.51 117.27 1blq h ILE 62 Ca 0.13 0.00 -0.32 0.00 -0.39 0.00 0.00 64.86 64.28 1blq h ILE 62 Cb 0.37 0.55 0.00 0.00 -3.07 0.00 0.00 36.82 34.68 1blq h ILE 62 CO 0.01 0.00 -1.55 -0.08 -0.69 0.00 0.00 178.15 175.84 1blq h GLU 63 N 0.00 0.33 -0.88 2.37 4.81 -0.15 -0.79 114.58 120.27 1blq h GLU 63 Ca 0.00 -0.56 -0.11 0.00 -0.13 0.00 0.00 59.36 58.56 1blq h GLU 63 Cb 0.20 0.21 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 1blq h GLU 63 CO 0.00 1.22 0.14 -0.85 -0.73 0.00 0.00 179.01 178.79 1blq n GLU 64 N -3.53 2.37 0.00 1.92 0.28 -0.15 -4.31 120.64 117.23 1blq n GLU 64 Ca -0.18 -1.53 0.00 0.00 -0.16 0.00 0.00 57.16 55.29 1blq n GLU 64 Cb 1.06 -1.75 0.00 0.00 1.43 0.00 0.00 31.44 32.17 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 0.04 0.00 -2.61 3.84 0.24 -1.12 -4.99 118.33 113.73 1blq n VAL 65 Ca 0.21 0.00 -0.42 0.00 -2.04 0.00 0.00 64.34 62.08 1blq n VAL 65 Cb 0.88 -0.28 -0.01 0.00 -1.47 0.00 0.00 33.84 32.95 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 -3.71 6.69 0.41 -1.34 2.15 -0.30 -4.76 116.67 115.81 1blq s ASP 66 Ca 0.00 -2.02 0.20 0.00 0.43 0.00 0.00 52.55 51.16 1blq s ASP 66 Cb 0.00 -2.55 0.85 0.00 -0.30 0.00 0.00 42.92 40.92 1blq s ASP 66 CO 0.00 -1.29 1.82 -0.08 -0.17 0.00 0.00 175.17 175.45 1blq h GLU 67 N 8.61 0.00 0.11 4.34 4.81 -1.84 -3.23 114.58 127.39 1blq h GLU 67 Ca 0.31 0.00 0.01 0.00 -0.13 0.00 0.00 59.36 59.56 1blq h GLU 67 Cb 0.94 0.00 -0.04 0.00 0.63 0.00 0.00 28.75 30.28 1blq h GLU 67 CO 1.41 0.31 -0.50 0.22 -0.73 0.00 0.00 179.01 179.72 1blq h ASP 68 N 0.00 -1.51 0.00 1.04 1.82 -1.95 -3.47 116.42 112.36 1blq h ASP 68 Ca -0.00 0.16 0.00 0.00 -0.39 0.00 0.00 57.03 56.80 1blq h ASP 68 Cb 0.74 0.56 0.00 0.00 0.68 0.00 0.00 39.33 41.31 1blq h ASP 68 CO 0.04 -0.53 0.00 0.61 -1.61 0.00 0.00 179.24 177.75 1blq n GLY 69 N -1.46 1.98 0.51 -0.78 0.00 -1.22 -5.01 105.19 99.21 1blq n GLY 69 Ca -0.08 0.00 0.06 0.00 0.00 0.00 0.00 46.02 46.00 1blq n GLY 69 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1blq n SER 70 N 0.00 2.24 -2.53 1.61 3.41 -1.26 -4.98 113.62 112.10 1blq n SER 70 Ca 0.00 -1.63 -0.14 0.00 -0.26 0.00 0.00 58.87 56.84 1blq n SER 70 Cb 0.00 -0.07 0.05 0.00 -0.26 0.00 0.00 64.21 63.94 1blq n SER 70 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1blq n GLY 71 N 0.61 -0.04 0.00 5.00 0.00 -1.26 -4.97 105.19 104.53 1blq n GLY 71 Ca 0.08 -0.08 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 -3.81 0.00 -3.87 2.61 -2.24 -1.26 -3.13 114.28 102.57 1blq n THR 72 Ca -0.05 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.62 1blq n THR 72 Cb 0.56 0.00 -0.01 0.00 -2.10 0.00 0.00 70.33 68.78 1blq n THR 72 CO 0.00 0.00 0.00 -0.38 -0.57 0.00 0.00 175.07 174.12 1blq n ILE 73 N 0.00 0.00 -3.88 2.28 5.41 -1.09 -4.26 119.36 117.82 1blq n ILE 73 Ca 0.00 -1.29 -0.07 0.00 1.00 0.00 0.00 62.75 62.39 1blq n ILE 73 Cb 0.00 0.92 -0.03 0.00 -0.71 0.00 0.00 39.64 39.82 1blq n ILE 73 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1blq s ASP 74 N -2.86 -0.23 0.51 4.38 -1.08 -1.26 -3.47 116.67 112.66 1blq s ASP 74 Ca 0.21 -0.66 0.26 0.00 -0.52 0.00 0.00 52.55 51.84 1blq s ASP 74 Cb -0.02 0.71 1.43 0.00 -1.46 0.00 0.00 42.92 43.58 1blq s ASP 74 CO 0.15 -1.31 1.78 -0.26 0.52 0.00 0.00 175.17 176.05 1blq h PHE 75 N 2.04 0.00 0.22 -5.34 -1.00 -1.81 0.27 116.94 111.32 1blq h PHE 75 Ca -0.20 0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.57 1blq h PHE 75 Cb 1.25 0.00 0.00 0.00 3.61 0.00 0.00 35.95 40.81 1blq h PHE 75 CO 0.42 0.00 -0.11 1.49 -1.61 0.00 0.00 178.31 178.51 1blq h GLU 76 N 0.00 -0.29 0.00 1.51 4.57 -1.94 -3.27 114.58 115.16 1blq h GLU 76 Ca 0.00 0.02 -0.07 0.00 -1.18 0.00 0.00 59.36 58.13 1blq h GLU 76 Cb 0.40 0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 29.05 1blq h GLU 76 CO 0.00 -0.19 -0.41 0.93 -1.18 0.00 0.00 179.01 178.16 1blq h GLU 77 N -1.04 0.00 -1.59 1.92 5.08 -1.80 -3.31 114.58 113.85 1blq h GLU 77 Ca -0.03 0.00 0.50 0.00 -1.00 0.00 0.00 59.36 58.83 1blq h GLU 77 Cb 0.23 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 29.37 1blq h GLU 77 CO 0.05 0.72 1.08 0.35 -1.00 0.00 0.00 179.01 180.21 1blq h PHE 78 N -1.00 0.29 -0.01 4.33 3.57 -0.71 0.48 116.94 123.89 1blq h PHE 78 Ca -0.10 0.01 -0.01 0.00 3.53 0.00 0.00 57.97 61.41 1blq h PHE 78 Cb 0.86 -0.07 -0.00 0.00 2.79 0.00 0.00 35.95 39.53 1blq h PHE 78 CO 0.13 -0.14 -0.02 -0.07 -2.23 0.00 0.00 178.31 175.97 1blq h LEU 79 N 0.02 0.04 -2.35 0.59 4.07 -1.67 -2.67 115.31 113.35 1blq h LEU 79 Ca 0.87 -0.55 0.00 0.00 0.08 0.00 0.00 57.88 58.28 1blq h LEU 79 Cb 3.10 -0.01 -0.00 0.00 1.08 0.00 0.00 40.66 44.83 1blq h LEU 79 CO -0.26 0.59 0.00 1.62 -1.08 0.00 0.00 178.44 179.31 1blq h VAL 80 N -0.50 0.65 -0.11 1.22 3.04 -0.17 -1.78 116.25 118.60 1blq h VAL 80 Ca 0.00 0.00 -0.11 0.00 -1.01 0.00 0.00 66.70 65.58 1blq h VAL 80 Cb 0.58 1.00 0.00 0.00 -2.01 0.00 0.00 31.29 30.86 1blq h VAL 80 CO 0.01 0.00 -0.35 -0.03 -1.01 0.00 0.00 177.57 176.19 1blq h MET 81 N 0.00 0.42 -0.67 4.17 1.85 -1.16 -2.87 114.93 116.68 1blq h MET 81 Ca 0.00 -0.31 -0.05 0.00 -0.61 0.00 0.00 59.70 58.73 1blq h MET 81 Cb 0.00 0.05 -0.03 0.00 0.43 0.00 0.00 31.60 32.06 1blq h MET 81 CO -0.00 0.94 0.23 1.98 -0.40 0.00 0.00 176.91 179.65 1blq h MET 82 N -0.01 1.02 -0.46 0.39 -1.53 -1.03 -2.12 114.93 111.20 1blq h MET 82 Ca -0.01 -0.21 0.05 0.00 -3.44 0.00 0.00 59.70 56.09 1blq h MET 82 Cb 0.97 -0.15 -0.03 0.00 -0.55 0.00 0.00 31.60 31.84 1blq h MET 82 CO 0.07 0.88 0.31 0.28 0.14 0.00 0.00 176.91 178.60 1blq h VAL 83 N 0.96 0.99 0.00 -5.77 2.07 -1.36 -3.20 116.25 109.95 1blq h VAL 83 Ca 0.22 -0.14 0.00 0.00 0.82 0.00 0.00 66.70 67.59 1blq h VAL 83 Cb 0.27 0.53 0.00 0.00 -1.52 0.00 0.00 31.29 30.57 1blq h VAL 83 CO -0.01 0.08 0.00 -1.14 0.02 0.00 0.00 177.57 176.52 1blq n ARG 84 N -4.48 0.00 -2.61 1.57 3.00 -0.80 -3.18 116.66 110.16 1blq n ARG 84 Ca 0.06 0.26 -0.43 0.00 -0.00 0.00 0.00 57.85 57.73 1blq n ARG 84 Cb 0.22 -0.96 0.00 0.00 0.00 0.00 0.00 32.46 31.73 1blq n ARG 84 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1blq n GLN 85 N -0.72 3.57 -2.50 -0.14 0.00 -1.21 -4.98 117.38 111.39 1blq n GLN 85 Ca 0.00 -3.71 -0.42 0.00 0.00 0.00 0.00 57.00 52.87 1blq n GLN 85 Cb 0.00 -2.94 -0.03 0.00 0.00 0.00 0.00 30.24 27.27 1blq n GLN 85 CO 0.00 0.00 0.00 -1.64 0.00 0.00 0.00 177.06 175.42 1blq s MET 86 N 0.65 4.36 0.32 2.61 -1.94 -1.19 -4.90 119.30 119.20 1blq s MET 86 Ca 0.40 1.62 0.14 0.00 -1.71 0.00 0.00 55.69 56.14 1blq s MET 86 Cb 0.04 -3.57 0.51 0.00 2.01 0.00 0.00 34.83 33.83 1blq s MET 86 CO 0.01 -0.44 1.67 0.87 -0.01 0.00 0.00 175.02 177.12 1blq h LYS 87 N 7.43 0.00 0.00 2.03 1.57 -1.94 -2.55 116.57 123.11 1blq h LYS 87 Ca -0.33 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.45 1blq h LYS 87 Cb 1.15 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.46 1blq h LYS 87 CO 0.88 0.50 0.00 0.39 -0.57 0.00 0.00 179.45 180.65 1blq n GLU 88 N -3.67 0.09 -2.93 3.15 1.02 -1.26 -4.86 120.64 112.18 1blq n GLU 88 Ca -0.01 0.23 -0.11 0.00 -0.02 0.00 0.00 57.16 57.25 1blq n GLU 88 Cb 0.56 -1.50 0.05 0.00 -0.02 0.00 0.00 31.44 30.54 1blq n GLU 88 CO 0.00 0.00 0.00 -0.25 1.18 0.00 0.00 177.13 178.06 1blq n ASP 89 N -1.40 -2.51 -0.20 1.62 9.92 -0.96 -5.30 116.55 117.71 1blq n ASP 89 Ca 0.05 -0.37 0.15 0.00 -0.53 0.00 0.00 54.79 54.09 1blq n ASP 89 Cb 0.13 -3.32 0.77 0.00 -0.64 0.00 0.00 41.12 38.06 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33