#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 -2.16 0.00 7.64 -1.26 -4.93 113.62 112.91 1blq n SER 2 Ca 0.00 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.67 1blq n SER 2 Cb 0.00 0.00 0.20 0.00 -1.01 0.00 0.00 64.21 63.40 1blq n SER 2 CO 0.00 0.00 0.00 0.23 -3.01 0.00 0.00 175.04 172.26 1blq n MET 3 N 0.00 2.40 0.00 1.43 0.00 -1.26 -4.51 117.12 115.19 1blq n MET 3 Ca 0.00 -3.03 0.00 0.00 0.00 0.00 0.00 57.70 54.67 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 -1.04 0.00 -0.15 2.03 -1.04 -1.26 -3.94 114.28 108.88 1blq n THR 4 Ca 0.57 0.00 0.28 0.00 -2.04 0.00 0.00 64.05 62.86 1blq n THR 4 Cb 1.62 -0.21 0.59 0.00 -1.82 0.00 0.00 70.33 70.52 1blq n THR 4 CO 0.00 0.00 0.00 0.44 -0.64 0.00 0.00 175.07 174.87 1blq h ASP 5 N 0.00 0.00 0.07 8.00 5.19 -1.99 0.91 116.42 128.60 1blq h ASP 5 Ca 0.00 0.00 0.02 0.00 -0.62 0.00 0.00 57.03 56.43 1blq h ASP 5 Cb 0.00 0.00 -0.04 0.00 0.18 0.00 0.00 39.33 39.47 1blq h ASP 5 CO 0.00 0.00 -0.27 -0.61 -3.12 0.00 0.00 179.24 175.24 1blq h GLN 6 N 0.00 -0.44 0.00 3.56 4.15 -1.79 -0.39 115.11 120.20 1blq h GLN 6 Ca 0.43 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.88 1blq h GLN 6 Cb 2.31 0.10 0.00 0.00 0.21 0.00 0.00 27.48 30.10 1blq h GLN 6 CO -0.00 -0.29 0.00 0.00 -1.93 0.00 0.00 178.83 176.60 1blq n GLN 7 N -5.39 0.06 -0.01 1.69 10.64 0.29 -3.01 117.38 121.66 1blq n GLN 7 Ca -0.06 0.19 -0.05 0.00 -1.83 0.00 0.00 57.00 55.26 1blq n GLN 7 Cb 0.30 -1.59 0.17 0.00 -0.86 0.00 0.00 30.24 28.26 1blq n GLN 7 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 1blq h ALA 8 N 2.63 1.03 0.00 2.61 0.00 -0.84 -1.42 119.26 123.26 1blq h ALA 8 Ca 0.00 -0.36 0.00 0.00 0.00 0.00 0.00 54.91 54.55 1blq h ALA 8 Cb 0.40 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1blq h ALA 8 CO 0.00 0.58 -0.45 0.39 0.00 0.00 0.00 179.25 179.77 1blq n GLU 9 N -4.11 0.40 -0.23 0.00 1.02 -1.14 -2.67 120.64 113.91 1blq n GLU 9 Ca -0.00 0.48 0.03 0.00 -0.02 0.00 0.00 57.16 57.65 1blq n GLU 9 Cb 0.42 -1.57 0.14 0.00 -0.02 0.00 0.00 31.44 30.42 1blq n GLU 9 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1blq h ALA 10 N -1.13 0.80 0.00 0.62 0.00 -1.67 0.18 119.26 118.07 1blq h ALA 10 Ca 0.00 0.17 -0.12 0.00 0.00 0.00 0.00 54.91 54.96 1blq h ALA 10 Cb 0.45 0.25 -0.02 0.00 0.00 0.00 0.00 17.79 18.48 1blq h ALA 10 CO 0.00 -0.35 -0.56 -0.09 0.00 0.00 0.00 179.25 178.26 1blq h ARG 11 N 0.22 0.00 0.46 0.00 2.43 -1.45 -2.79 114.38 113.25 1blq h ARG 11 Ca 0.37 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.53 1blq h ARG 11 Cb 0.61 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.13 1blq h ARG 11 CO -0.49 0.56 -0.49 0.00 -1.51 0.00 0.00 179.97 178.03 1blq h ALA 12 N 1.44 -1.08 0.00 2.80 0.00 -0.41 -1.65 119.26 120.36 1blq h ALA 12 Ca -0.01 -0.18 -0.03 0.00 0.00 0.00 0.00 54.91 54.70 1blq h ALA 12 Cb 1.05 0.71 -0.00 0.00 0.00 0.00 0.00 17.79 19.54 1blq h ALA 12 CO 0.07 -1.15 -0.15 0.35 0.00 0.00 0.00 179.25 178.37 1blq h PHE 13 N -0.96 0.00 -1.59 0.00 3.57 -1.54 -3.34 116.94 113.08 1blq h PHE 13 Ca -0.05 0.00 -0.71 0.00 3.53 0.00 0.00 57.97 60.74 1blq h PHE 13 Cb 0.84 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.45 1blq h PHE 13 CO -0.26 0.15 1.72 -0.51 -2.23 0.00 0.00 178.31 177.19 1blq s LEU 14 N -7.09 4.51 1.03 0.59 2.01 -0.62 -5.00 118.68 114.11 1blq s LEU 14 Ca -0.02 -2.73 -0.23 0.00 0.01 0.00 0.00 54.13 51.16 1blq s LEU 14 Cb 0.12 -2.48 -0.10 0.00 0.01 0.00 0.00 46.19 43.74 1blq s LEU 14 CO 0.60 -0.94 -0.94 -1.54 1.01 0.00 0.00 176.35 174.53 1blq n SER 15 N 6.89 -3.31 0.06 2.29 3.41 -1.26 -4.42 113.62 117.28 1blq n SER 15 Ca 0.42 0.02 -0.11 0.00 -0.26 0.00 0.00 58.87 58.94 1blq n SER 15 Cb 0.44 -0.70 -0.05 0.00 -0.26 0.00 0.00 64.21 63.65 1blq n SER 15 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 1blq h GLU 16 N -1.29 -0.21 -0.32 4.33 4.81 -1.93 -1.56 114.58 118.41 1blq h GLU 16 Ca -0.44 0.01 -0.04 0.00 -0.13 0.00 0.00 59.36 58.77 1blq h GLU 16 Cb 1.37 0.05 -0.02 0.00 0.63 0.00 0.00 28.75 30.78 1blq h GLU 16 CO 0.26 -0.14 0.02 0.93 -0.73 0.00 0.00 179.01 179.36 1blq h GLU 17 N -0.21 0.49 -0.91 1.92 5.08 -1.98 -1.56 114.58 117.40 1blq h GLU 17 Ca 0.04 -0.09 0.07 0.00 -1.00 0.00 0.00 59.36 58.37 1blq h GLU 17 Cb 0.26 -0.08 -0.06 0.00 0.50 0.00 0.00 28.75 29.37 1blq h GLU 17 CO -0.11 0.50 0.59 1.98 -1.00 0.00 0.00 179.01 180.97 1blq h MET 18 N 0.47 1.00 0.04 2.33 4.05 -1.58 -0.83 114.93 120.40 1blq h MET 18 Ca 0.11 -0.06 -0.00 0.00 -0.28 0.00 0.00 59.70 59.46 1blq h MET 18 Cb 0.28 -0.23 0.00 0.00 -0.80 0.00 0.00 31.60 30.85 1blq h MET 18 CO 0.01 0.66 -0.02 0.82 0.23 0.00 0.00 176.91 178.61 1blq h ILE 19 N 1.03 0.04 -1.36 1.77 2.04 -0.78 -3.23 117.51 117.03 1blq h ILE 19 Ca 0.39 -1.00 0.39 0.00 1.00 0.00 0.00 64.86 65.65 1blq h ILE 19 Cb 0.20 0.08 -0.05 0.00 -0.74 0.00 0.00 36.82 36.31 1blq h ILE 19 CO -0.15 0.01 1.10 0.00 0.00 0.00 0.00 178.15 179.12 1blq h ALA 20 N -0.99 3.26 0.03 1.87 0.00 -1.25 0.40 119.26 122.58 1blq h ALA 20 Ca -0.00 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 54.86 1blq h ALA 20 Cb 0.06 0.10 0.00 0.00 0.00 0.00 0.00 17.79 17.95 1blq h ALA 20 CO 0.01 -1.80 -0.02 0.93 0.00 0.00 0.00 179.25 178.37 1blq h GLU 21 N 0.00 -0.04 0.00 0.00 5.08 -1.20 -2.82 114.58 115.60 1blq h GLU 21 Ca 0.64 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 59.01 1blq h GLU 21 Cb 2.84 0.01 0.00 0.00 0.50 0.00 0.00 28.75 32.10 1blq h GLU 21 CO -0.01 0.39 0.00 0.74 -1.00 0.00 0.00 179.01 179.14 1blq h PHE 22 N -0.50 0.00 0.00 4.33 0.04 -0.25 -2.49 116.94 118.07 1blq h PHE 22 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 1blq h PHE 22 Cb 0.46 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.61 1blq h PHE 22 CO 0.08 0.00 0.34 -0.22 -0.60 0.00 0.00 178.31 177.91 1blq h LYS 23 N 0.00 0.00 0.10 1.51 3.64 -1.09 0.95 116.57 121.67 1blq h LYS 23 Ca 0.00 0.00 -0.28 0.00 -1.27 0.00 0.00 60.65 59.10 1blq h LYS 23 Cb 0.20 0.00 -0.01 0.00 -0.41 0.00 0.00 32.23 32.01 1blq h LYS 23 CO 0.00 0.00 -1.46 0.00 -2.27 0.00 0.00 179.45 175.72 1blq h ALA 24 N 1.29 0.23 0.00 5.00 0.00 -1.62 -3.10 119.26 121.06 1blq h ALA 24 Ca 0.00 -1.14 0.00 0.00 0.00 0.00 0.00 54.91 53.77 1blq h ALA 24 Cb 0.68 0.54 0.00 0.00 0.00 0.00 0.00 17.79 19.01 1blq h ALA 24 CO 0.00 0.87 0.00 0.00 0.00 0.00 0.00 179.25 180.12 1blq n ALA 25 N -3.03 2.19 -0.07 0.00 0.00 -0.24 -2.09 120.51 117.27 1blq n ALA 25 Ca -0.27 -0.09 -0.05 0.00 0.00 0.00 0.00 53.44 53.03 1blq n ALA 25 Cb 0.89 -1.41 -0.02 0.00 0.00 0.00 0.00 19.45 18.91 1blq n ALA 25 CO 0.00 0.00 0.00 0.35 0.00 0.00 0.00 177.50 177.85 1blq h PHE 26 N 0.00 0.00 0.00 0.00 3.57 -1.00 -3.36 116.94 116.15 1blq h PHE 26 Ca 0.00 0.00 0.00 0.00 3.53 0.00 0.00 57.97 61.50 1blq h PHE 26 Cb 0.41 0.00 0.00 0.00 2.79 0.00 0.00 35.95 39.15 1blq h PHE 26 CO 0.00 0.04 0.00 -0.25 -2.23 0.00 0.00 178.31 175.87 1blq n ASP 27 N -4.62 0.29 -0.11 0.41 9.92 -1.17 -3.02 116.55 118.25 1blq n ASP 27 Ca -0.07 0.59 -0.06 0.00 -0.53 0.00 0.00 54.79 54.72 1blq n ASP 27 Cb 0.26 -0.64 0.01 0.00 -0.64 0.00 0.00 41.12 40.11 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 0.00 -0.11 0.00 -1.24 4.05 -1.56 -3.28 114.93 112.79 1blq h MET 28 Ca 0.00 0.01 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 1blq h MET 28 Cb 0.22 0.03 0.00 0.00 -0.80 0.00 0.00 31.60 31.04 1blq h MET 28 CO 0.00 -0.07 -0.02 0.74 0.23 0.00 0.00 176.91 177.79 1blq h PHE 29 N -0.12 0.00 -2.69 1.39 -1.00 -1.76 -3.43 116.94 109.34 1blq h PHE 29 Ca 0.19 0.00 -0.57 0.00 2.81 0.00 0.00 57.97 60.40 1blq h PHE 29 Cb 0.41 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.94 1blq h PHE 29 CO -0.41 0.00 1.23 -0.51 -1.61 0.00 0.00 178.31 177.00 1blq s ASP 30 N -3.54 6.07 0.04 2.17 1.01 -1.24 -4.76 116.67 116.44 1blq s ASP 30 Ca -0.00 1.46 0.00 0.00 0.71 0.00 0.00 52.55 54.72 1blq s ASP 30 Cb 0.00 -2.53 0.00 0.00 1.01 0.00 0.00 42.92 41.40 1blq s ASP 30 CO 0.01 -1.53 0.00 0.00 0.21 0.00 0.00 175.17 173.85 1blq n ALA 31 N 9.57 3.00 -0.02 5.23 0.00 -1.26 -4.33 120.51 132.70 1blq n ALA 31 Ca 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.62 1blq n ALA 31 Cb 0.46 0.36 -0.13 0.00 0.00 0.00 0.00 19.45 20.14 1blq n ALA 31 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1blq n ASP 32 N -3.14 0.53 -0.15 0.00 8.00 -1.26 -4.05 116.55 116.48 1blq n ASP 32 Ca 0.00 0.24 0.25 0.00 0.71 0.00 0.00 54.79 55.99 1blq n ASP 32 Cb 0.28 0.53 0.68 0.00 -0.02 0.00 0.00 41.12 42.60 1blq n ASP 32 CO 0.00 0.00 0.00 1.23 -0.39 0.00 0.00 177.20 178.04 1blq h GLY 33 N 3.78 0.15 0.00 0.44 0.00 -1.92 -3.44 103.07 102.07 1blq h GLY 33 Ca -0.28 -0.03 0.00 0.00 0.00 0.00 0.00 47.33 47.01 1blq h GLY 33 CO 0.04 -0.00 0.00 0.61 0.00 0.00 0.00 176.54 177.19 1blq n GLY 34 N -1.66 0.95 3.33 4.60 0.00 -1.26 -4.79 105.19 106.37 1blq n GLY 34 Ca 0.16 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.04 1blq n GLY 34 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blq n GLY 35 N 0.00 -1.08 3.17 -0.02 0.00 -1.26 -5.00 105.19 101.00 1blq n GLY 35 Ca 0.00 0.74 0.04 0.00 0.00 0.00 0.00 46.02 46.80 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 -2.72 -0.05 0.20 1.61 1.47 -1.26 -4.20 116.67 111.73 1blq s ASP 36 Ca 0.10 0.07 -0.16 0.00 1.18 0.00 0.00 52.55 53.73 1blq s ASP 36 Cb -0.02 1.06 -0.08 0.00 -0.34 0.00 0.00 42.92 43.54 1blq s ASP 36 CO 0.82 -0.01 0.64 -0.63 0.68 0.00 0.00 175.17 176.67 1blq s ILE 37 N 2.08 4.72 0.37 2.11 1.09 -1.26 -4.79 121.20 125.52 1blq s ILE 37 Ca 0.00 1.02 0.08 0.00 -1.10 0.00 0.00 60.65 60.65 1blq s ILE 37 Cb -0.01 -3.77 -0.03 0.00 -1.06 0.00 0.00 42.46 37.59 1blq s ILE 37 CO -0.16 0.17 0.27 -0.44 -0.10 0.00 0.00 174.94 174.69 1blq s SER 38 N -1.77 5.01 0.28 3.58 0.01 -1.26 -2.43 113.70 117.12 1blq s SER 38 Ca 0.42 -0.68 0.24 0.00 1.31 0.00 0.00 55.95 57.24 1blq s SER 38 Cb -0.15 -0.76 1.03 0.00 0.21 0.00 0.00 66.02 66.35 1blq s SER 38 CO 0.20 -0.45 1.72 0.35 0.41 0.00 0.00 173.24 175.47 1blq n THR 39 N -1.36 0.84 0.11 1.44 -2.24 -0.63 -1.83 114.28 110.60 1blq n THR 39 Ca -0.00 0.28 -0.05 0.00 -2.27 0.00 0.00 64.05 62.01 1blq n THR 39 Cb 0.61 -1.23 -0.02 0.00 -2.10 0.00 0.00 70.33 67.59 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 -0.29 0.00 -0.78 3.11 -1.94 -0.93 116.57 115.74 1blq h LYS 40 Ca 0.00 0.02 -0.06 0.00 -2.81 0.00 0.00 60.65 57.80 1blq h LYS 40 Cb 0.33 0.07 -0.01 0.00 -1.00 0.00 0.00 32.23 31.62 1blq h LYS 40 CO 0.00 -0.19 -0.28 0.93 -2.81 0.00 0.00 179.45 177.10 1blq h GLU 41 N -0.37 0.00 -0.65 1.90 5.08 -1.98 -2.57 114.58 115.99 1blq h GLU 41 Ca -0.03 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.29 1blq h GLU 41 Cb 0.23 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.45 1blq h GLU 41 CO 0.05 0.28 0.23 1.25 -1.00 0.00 0.00 179.01 179.82 1blq h LEU 42 N 0.00 0.90 -0.92 1.33 7.12 -1.34 0.89 115.31 123.28 1blq h LEU 42 Ca -0.00 -0.14 -0.08 0.00 0.13 0.00 0.00 57.88 57.78 1blq h LEU 42 Cb 0.58 -0.23 -0.02 0.00 -0.53 0.00 0.00 40.66 40.46 1blq h LEU 42 CO 0.04 0.82 -0.11 1.23 -0.13 0.00 0.00 178.44 180.29 1blq h GLY 43 N 1.04 0.72 2.00 3.75 0.00 -0.74 -2.23 103.07 107.61 1blq h GLY 43 Ca 0.22 -0.53 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 1blq h GLY 43 CO -0.01 0.49 -0.00 -0.91 0.00 0.00 0.00 176.54 176.10 1blq h THR 44 N 0.61 0.01 -0.15 4.70 1.35 -1.35 -0.21 112.91 117.86 1blq h THR 44 Ca 0.11 -1.01 -0.14 0.00 -0.55 0.00 0.00 66.41 64.82 1blq h THR 44 Cb 0.55 2.00 0.00 0.00 -1.73 0.00 0.00 68.15 68.98 1blq h THR 44 CO 0.03 0.00 -0.45 0.58 -0.25 0.00 0.00 175.52 175.44 1blq h VAL 45 N 0.00 1.34 0.00 6.82 2.07 -0.25 -2.91 116.25 123.31 1blq h VAL 45 Ca -0.00 -1.72 -0.07 0.00 0.82 0.00 0.00 66.70 65.73 1blq h VAL 45 Cb 1.00 2.02 -0.01 0.00 -1.52 0.00 0.00 31.29 32.78 1blq h VAL 45 CO 0.00 0.53 -1.00 -0.03 0.02 0.00 0.00 177.57 177.09 1blq h MET 46 N 0.22 0.00 -0.68 1.57 -1.53 -1.51 -3.27 114.93 109.73 1blq h MET 46 Ca -0.01 0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.22 1blq h MET 46 Cb 1.07 0.00 -0.03 0.00 -0.55 0.00 0.00 31.60 32.09 1blq h MET 46 CO 0.10 0.16 0.32 -0.09 0.14 0.00 0.00 176.91 177.53 1blq h ARG 47 N 0.00 0.99 -0.21 0.39 1.12 -1.03 0.97 114.38 116.61 1blq h ARG 47 Ca -0.06 -0.15 -0.10 0.00 -1.11 0.00 0.00 59.98 58.56 1blq h ARG 47 Cb 1.26 -0.17 -0.00 0.00 -0.01 0.00 0.00 29.97 31.04 1blq h ARG 47 CO 0.02 0.79 -0.25 1.98 -3.11 0.00 0.00 179.97 179.40 1blq h MET 48 N 0.95 0.54 -0.60 0.20 4.05 -1.63 -2.85 114.93 115.59 1blq h MET 48 Ca 0.23 -0.30 0.00 0.00 -0.28 0.00 0.00 59.70 59.35 1blq h MET 48 Cb 0.14 0.02 0.00 0.00 -0.80 0.00 0.00 31.60 30.96 1blq h MET 48 CO -0.03 0.89 0.00 1.28 0.23 0.00 0.00 176.91 179.29 1blq n LEU 49 N -4.38 2.80 0.00 3.39 4.77 -1.08 -4.84 117.00 117.66 1blq n LEU 49 Ca -0.05 -1.41 0.00 0.00 -0.03 0.00 0.00 56.01 54.52 1blq n LEU 49 Cb 0.44 -0.44 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1blq n LEU 49 CO 0.43 0.47 0.00 0.61 -1.33 0.00 0.00 177.39 177.57 1blq n GLY 50 N 0.67 1.09 3.12 -0.72 0.00 0.33 -5.00 105.19 104.69 1blq n GLY 50 Ca 0.14 0.31 -0.09 0.00 0.00 0.00 0.00 46.02 46.37 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 1.88 0.62 0.10 1.61 -1.52 -1.15 -4.88 119.66 116.33 1blq s GLN 51 Ca 0.00 -0.85 -0.31 0.00 -1.95 0.00 0.00 55.36 52.25 1blq s GLN 51 Cb 0.00 0.24 -0.08 0.00 -0.22 0.00 0.00 33.01 32.95 1blq s GLN 51 CO 0.00 -0.16 1.52 -0.80 -0.25 0.00 0.00 175.29 175.61 1blq s ASN 52 N -2.34 6.69 0.17 5.90 -0.87 -1.26 -3.92 114.94 119.31 1blq s ASN 52 Ca -0.02 2.43 0.00 0.00 -1.57 0.00 0.00 52.86 53.70 1blq s ASN 52 Cb 0.01 -2.58 0.00 0.00 -0.02 0.00 0.00 41.25 38.66 1blq s ASN 52 CO -0.06 -0.78 0.00 -0.81 -2.57 0.00 0.00 177.10 172.87 1blq n PRO 53 N 4.66 1.48 -3.64 -0.60 -0.04 -1.26 -5.05 135.00 130.55 1blq n PRO 53 Ca 0.14 0.00 -0.20 0.00 -0.04 0.00 0.00 63.50 63.40 1blq n PRO 53 Cb 0.41 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 33.86 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 0.81 4.60 0.33 0.52 2.01 -1.26 -4.98 115.64 117.67 1blq s THR 54 Ca 0.00 -0.94 0.05 0.00 0.31 0.00 0.00 61.69 61.11 1blq s THR 54 Cb 0.00 -3.62 0.13 0.00 0.01 0.00 0.00 72.50 69.03 1blq s THR 54 CO 0.00 -0.26 1.84 0.50 -0.69 0.00 0.00 174.62 176.02 1blq h LYS 55 N 0.97 0.45 0.00 4.92 1.63 -1.99 -2.32 116.57 120.23 1blq h LYS 55 Ca -0.48 -0.12 0.00 0.00 -0.85 0.00 0.00 60.65 59.20 1blq h LYS 55 Cb 1.24 -0.05 0.00 0.00 -0.60 0.00 0.00 32.23 32.82 1blq h LYS 55 CO 0.57 0.55 -0.76 -1.91 -3.45 0.00 0.00 179.45 174.45 1blq n GLU 56 N -4.23 0.27 0.22 1.90 2.13 -1.26 -3.89 120.64 115.77 1blq n GLU 56 Ca 0.01 0.05 0.07 0.00 0.66 0.00 0.00 57.16 57.94 1blq n GLU 56 Cb 0.29 -1.64 0.51 0.00 0.27 0.00 0.00 31.44 30.88 1blq n GLU 56 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1blq h GLU 57 N 0.00 0.00 0.00 5.31 4.81 -1.79 -1.80 114.58 121.11 1blq h GLU 57 Ca 0.00 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1blq h GLU 57 Cb 0.72 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.10 1blq h GLU 57 CO 0.00 0.24 -0.61 1.28 -0.73 0.00 0.00 179.01 179.19 1blq n LEU 58 N -3.96 0.58 0.03 1.64 7.99 -1.22 -3.83 117.00 118.23 1blq n LEU 58 Ca -0.02 0.07 -0.06 0.00 -0.01 0.00 0.00 56.01 55.99 1blq n LEU 58 Cb 0.32 -0.21 -0.11 0.00 -0.11 0.00 0.00 43.42 43.31 1blq n LEU 58 CO 0.35 0.06 -0.18 -0.78 -1.51 0.00 0.00 177.39 175.33 1blq h ASP 59 N 0.00 0.00 -0.33 -1.43 3.58 -1.48 -2.83 116.42 113.92 1blq h ASP 59 Ca 0.00 0.00 -0.01 0.00 0.42 0.00 0.00 57.03 57.44 1blq h ASP 59 Cb 0.61 0.00 -0.02 0.00 1.72 0.00 0.00 39.33 41.64 1blq h ASP 59 CO 0.00 0.90 0.17 0.00 -2.88 0.00 0.00 179.24 177.43 1blq h ALA 60 N 1.10 0.42 -0.19 -0.78 0.00 -1.54 0.72 119.26 119.00 1blq h ALA 60 Ca -0.15 -0.09 -0.19 0.00 0.00 0.00 0.00 54.91 54.48 1blq h ALA 60 Cb 1.82 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 19.48 1blq h ALA 60 CO 0.09 -0.03 -0.64 0.82 0.00 0.00 0.00 179.25 179.49 1blq h ILE 61 N 0.40 1.31 0.00 0.00 5.03 -1.72 -2.60 117.51 119.93 1blq h ILE 61 Ca 0.11 -1.89 0.00 0.00 -0.12 0.00 0.00 64.86 62.97 1blq h ILE 61 Cb 0.10 1.85 0.00 0.00 -3.03 0.00 0.00 36.82 35.73 1blq h ILE 61 CO -0.02 0.59 0.00 -0.38 -0.68 0.00 0.00 178.15 177.67 1blq n ILE 62 N -3.94 0.24 0.08 -0.67 2.08 -1.04 -2.67 119.36 113.44 1blq n ILE 62 Ca -0.05 0.06 0.08 0.00 0.56 0.00 0.00 62.75 63.40 1blq n ILE 62 Cb 0.67 -0.64 -0.03 0.00 -0.75 0.00 0.00 39.64 38.89 1blq n ILE 62 CO 0.00 0.00 0.00 1.21 0.56 0.00 0.00 176.55 178.32 1blq n GLU 63 N -1.38 0.61 0.00 0.38 2.13 0.25 -0.97 120.64 121.65 1blq n GLU 63 Ca 0.09 0.16 0.14 0.00 0.66 0.00 0.00 57.16 58.21 1blq n GLU 63 Cb 0.24 -1.82 0.54 0.00 0.27 0.00 0.00 31.44 30.67 1blq n GLU 63 CO 0.00 0.00 0.00 -0.85 -0.41 0.00 0.00 177.13 175.87 1blq n GLU 64 N -2.75 1.60 0.00 5.31 0.28 -1.09 -4.40 120.64 119.60 1blq n GLU 64 Ca -0.03 -0.90 0.00 0.00 -0.16 0.00 0.00 57.16 56.06 1blq n GLU 64 Cb 0.65 -1.48 0.00 0.00 1.43 0.00 0.00 31.44 32.04 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 0.09 0.00 0.00 3.84 0.24 -1.23 -4.95 118.33 116.32 1blq n VAL 65 Ca 0.19 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.49 1blq n VAL 65 Cb 0.34 -0.77 0.00 0.00 -1.47 0.00 0.00 33.84 31.94 1blq n VAL 65 CO 0.00 0.00 0.00 -0.67 -2.14 0.00 0.00 176.83 174.02 1blq n ASP 66 N -2.53 0.00 0.00 -1.34 2.03 -0.14 -4.90 116.55 109.66 1blq n ASP 66 Ca 0.00 0.03 0.00 0.00 0.52 0.00 0.00 54.79 55.34 1blq n ASP 66 Cb 0.23 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.63 1blq n ASP 66 CO 0.00 0.00 0.00 1.21 -1.92 0.00 0.00 177.20 176.49 1blq n GLU 67 N -0.05 0.00 0.00 -0.67 0.00 -1.26 -4.96 120.64 113.69 1blq n GLU 67 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1blq n GLU 67 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1blq n GLU 67 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.13 173.66 1blq n ASP 68 N -1.85 0.67 0.00 4.31 2.03 -1.26 -4.96 116.55 115.49 1blq n ASP 68 Ca 0.00 -1.13 0.00 0.00 0.52 0.00 0.00 54.79 54.18 1blq n ASP 68 Cb 0.00 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 40.40 1blq n ASP 68 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 1blq n GLY 69 N -0.07 0.76 0.00 0.27 0.00 -1.26 -5.07 105.19 99.83 1blq n GLY 69 Ca 0.00 -0.64 0.00 0.00 0.00 0.00 0.00 46.02 45.39 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 4.87 0.00 1.61 2.88 -1.26 -5.01 113.62 116.71 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 1.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.46 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 2.49 1.05 3.71 0.46 0.00 -1.26 -5.00 105.19 106.64 1blq n GLY 71 Ca -0.00 -0.48 -0.09 0.00 0.00 0.00 0.00 46.02 45.45 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 0.00 2.61 -1.32 -1.26 -1.61 115.64 112.06 1blq s THR 72 Ca 0.00 -0.65 0.00 0.00 -1.21 0.00 0.00 61.69 59.83 1blq s THR 72 Cb 0.00 -1.66 0.00 0.00 -1.51 0.00 0.00 72.50 69.33 1blq s THR 72 CO 0.00 0.00 0.00 2.30 -2.21 0.00 0.00 174.62 174.71 1blq n ILE 73 N -0.43 0.00 -2.52 5.08 -5.35 -1.02 -4.35 119.36 110.77 1blq n ILE 73 Ca -0.08 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.40 1blq n ILE 73 Cb 0.61 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.51 1blq n ILE 73 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1blq n ASP 74 N -1.84 0.75 0.06 7.28 2.03 -1.26 -4.02 116.55 119.54 1blq n ASP 74 Ca 0.00 0.00 0.04 0.00 0.52 0.00 0.00 54.79 55.35 1blq n ASP 74 Cb 0.00 0.00 -0.06 0.00 -0.72 0.00 0.00 41.12 40.34 1blq n ASP 74 CO 0.00 0.00 0.00 2.22 -1.92 0.00 0.00 177.20 177.50 1blq n PHE 75 N 0.00 0.98 -0.01 -0.67 -1.74 -1.26 -3.02 117.46 111.74 1blq n PHE 75 Ca 0.00 0.31 -0.14 0.00 -0.56 0.00 0.00 57.45 57.06 1blq n PHE 75 Cb 0.00 -1.04 -0.14 0.00 1.52 0.00 0.00 39.48 39.82 1blq n PHE 75 CO 0.00 0.00 0.00 -0.85 -0.56 0.00 0.00 176.76 175.35 1blq n GLU 76 N -2.81 0.69 0.08 3.97 0.28 -1.26 -3.52 120.64 118.07 1blq n GLU 76 Ca -0.06 0.28 -0.08 0.00 -0.16 0.00 0.00 57.16 57.14 1blq n GLU 76 Cb 0.74 -1.76 0.03 0.00 1.43 0.00 0.00 31.44 31.88 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 0.03 0.22 0.00 3.44 5.08 -1.91 -2.80 114.58 118.63 1blq h GLU 77 Ca -0.34 -0.21 0.00 0.00 -1.00 0.00 0.00 59.36 57.81 1blq h GLU 77 Cb 2.02 0.05 0.00 0.00 0.50 0.00 0.00 28.75 31.33 1blq h GLU 77 CO 0.08 0.90 0.00 0.34 -1.00 0.00 0.00 179.01 179.34 1blq n PHE 78 N -3.73 0.00 0.02 4.33 7.35 -1.17 -3.03 117.46 121.23 1blq n PHE 78 Ca -0.03 0.00 -0.12 0.00 -0.76 0.00 0.00 57.45 56.53 1blq n PHE 78 Cb 0.75 -0.48 -0.14 0.00 0.35 0.00 0.00 39.48 39.96 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 0.16 -1.94 -2.13 3.38 -1.54 -3.25 115.31 110.00 1blq h LEU 79 Ca 0.00 -0.27 -0.01 0.00 0.09 0.00 0.00 57.88 57.68 1blq h LEU 79 Cb 0.40 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.10 1blq h LEU 79 CO 0.00 1.24 -0.07 -0.37 0.09 0.00 0.00 178.44 179.33 1blq h VAL 80 N 0.03 0.96 0.00 1.22 -1.51 -1.47 -0.89 116.25 114.58 1blq h VAL 80 Ca -0.25 -0.24 -0.09 0.00 -1.23 0.00 0.00 66.70 64.88 1blq h VAL 80 Cb 1.98 1.13 -0.01 0.00 -2.13 0.00 0.00 31.29 32.26 1blq h VAL 80 CO 0.11 0.07 -0.61 -0.03 -1.23 0.00 0.00 177.57 175.87 1blq h MET 81 N 0.00 0.00 0.00 5.19 1.85 -1.67 -3.28 114.93 117.02 1blq h MET 81 Ca -0.00 0.00 -0.20 0.00 -0.61 0.00 0.00 59.70 58.89 1blq h MET 81 Cb 0.13 0.00 -0.01 0.00 0.43 0.00 0.00 31.60 32.15 1blq h MET 81 CO 0.01 0.35 -0.89 1.98 -0.40 0.00 0.00 176.91 177.96 1blq h MET 82 N 0.00 0.25 -0.12 0.39 -1.53 -1.22 -3.09 114.93 109.61 1blq h MET 82 Ca -0.03 -0.27 -0.03 0.00 -3.44 0.00 0.00 59.70 55.92 1blq h MET 82 Cb 1.33 0.08 -0.01 0.00 -0.55 0.00 0.00 31.60 32.45 1blq h MET 82 CO 0.05 0.99 -0.07 0.28 0.14 0.00 0.00 176.91 178.29 1blq h VAL 83 N 0.14 1.13 0.00 -5.77 2.07 -1.44 -3.22 116.25 109.15 1blq h VAL 83 Ca -0.05 -0.54 0.00 0.00 0.82 0.00 0.00 66.70 66.93 1blq h VAL 83 Cb 1.51 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.41 1blq h VAL 83 CO 0.14 0.17 0.00 0.54 0.02 0.00 0.00 177.57 178.44 1blq n ARG 84 N -4.36 0.00 -2.82 1.57 1.74 -1.17 -4.42 116.66 107.21 1blq n ARG 84 Ca -0.01 0.14 -0.43 0.00 -0.77 0.00 0.00 57.85 56.78 1blq n ARG 84 Cb 0.21 -0.83 -0.02 0.00 -1.02 0.00 0.00 32.46 30.80 1blq n ARG 84 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1blq s GLN 85 N -0.76 3.70 0.31 5.56 0.74 -1.19 -4.88 119.66 123.13 1blq s GLN 85 Ca 0.00 -1.75 -0.25 0.00 0.05 0.00 0.00 55.36 53.41 1blq s GLN 85 Cb 0.00 -5.09 -0.10 0.00 1.10 0.00 0.00 33.01 28.92 1blq s GLN 85 CO 0.00 -1.91 0.91 -1.64 -0.55 0.00 0.00 175.29 172.10 1blq s MET 86 N 3.17 4.53 0.28 1.67 -1.94 -1.22 -4.78 119.30 121.01 1blq s MET 86 Ca 0.39 1.25 0.24 0.00 -1.71 0.00 0.00 55.69 55.86 1blq s MET 86 Cb -0.03 -2.81 1.03 0.00 2.01 0.00 0.00 34.83 35.03 1blq s MET 86 CO -0.07 0.30 1.72 1.63 -0.01 0.00 0.00 175.02 178.58 1blq n LYS 87 N 0.58 0.19 0.00 2.03 5.02 -1.26 -1.60 118.16 123.13 1blq n LYS 87 Ca 0.01 0.47 0.16 0.00 -2.02 0.00 0.00 58.31 56.93 1blq n LYS 87 Cb 0.50 -1.90 0.91 0.00 -0.02 0.00 0.00 35.03 34.52 1blq n LYS 87 CO 0.00 0.00 0.00 -1.91 -0.52 0.00 0.00 177.40 174.97 1blq n GLU 88 N -2.28 0.88 -2.66 1.97 4.07 -1.26 -4.90 120.64 116.47 1blq n GLU 88 Ca 0.01 0.00 -0.10 0.00 -0.06 0.00 0.00 57.16 57.02 1blq n GLU 88 Cb 0.20 -1.50 0.05 0.00 -0.06 0.00 0.00 31.44 30.13 1blq n GLU 88 CO 0.00 0.00 0.00 -0.25 -0.06 0.00 0.00 177.13 176.82 1blq n ASP 89 N -1.06 -4.07 -0.37 4.31 8.00 -0.63 -5.28 116.55 117.47 1blq n ASP 89 Ca 0.22 -0.42 0.05 0.00 0.71 0.00 0.00 54.79 55.35 1blq n ASP 89 Cb 0.13 -3.38 0.04 0.00 -0.02 0.00 0.00 41.12 37.89 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81