#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 -2.28 -2.23 0.00 7.64 -1.26 -4.83 113.62 110.67 1blq n SER 2 Ca 0.00 -0.27 -0.27 0.00 1.01 0.00 0.00 58.87 59.34 1blq n SER 2 Cb 0.00 -0.41 0.14 0.00 -1.01 0.00 0.00 64.21 62.93 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 -1.76 2.36 0.00 1.43 2.00 -1.26 -4.56 117.12 115.33 1blq n MET 3 Ca 0.04 -2.99 0.00 0.00 0.00 0.00 0.00 57.70 54.75 1blq n MET 3 Cb 0.18 -2.17 0.00 0.00 0.00 0.00 0.00 33.22 31.23 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 -0.99 0.00 -0.21 2.03 -1.04 -1.26 -2.74 114.28 110.08 1blq n THR 4 Ca 0.59 0.00 0.24 0.00 -2.04 0.00 0.00 64.05 62.84 1blq n THR 4 Cb 1.26 -0.11 0.62 0.00 -1.82 0.00 0.00 70.33 70.29 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 0.19 -0.25 8.00 3.32 -1.98 0.13 116.42 125.83 1blq h ASP 5 Ca 0.00 0.02 0.05 0.00 0.02 0.00 0.00 57.03 57.12 1blq h ASP 5 Cb 0.00 -0.01 -0.04 0.00 0.22 0.00 0.00 39.33 39.49 1blq h ASP 5 CO 0.00 0.07 -0.03 -0.61 -1.72 0.00 0.00 179.24 176.95 1blq h GLN 6 N 0.19 0.03 0.00 3.56 5.75 -1.80 0.21 115.11 123.05 1blq h GLN 6 Ca 0.45 -0.00 -0.06 0.00 -0.15 0.00 0.00 58.65 58.89 1blq h GLN 6 Cb 1.45 -0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.99 1blq h GLN 6 CO -0.09 0.02 -0.27 0.37 -2.65 0.00 0.00 178.83 176.21 1blq h GLN 7 N 0.03 0.00 0.00 1.69 -0.00 -0.59 -2.46 115.11 113.79 1blq h GLN 7 Ca 0.12 0.00 -0.04 0.00 -0.00 0.00 0.00 58.65 58.73 1blq h GLN 7 Cb 0.17 0.00 -0.01 0.00 0.00 0.00 0.00 27.48 27.65 1blq h GLN 7 CO -0.23 0.27 -0.18 0.00 0.00 0.00 0.00 178.83 178.69 1blq h ALA 8 N 1.73 1.01 0.10 3.38 0.00 0.01 -2.90 119.26 122.59 1blq h ALA 8 Ca -0.00 -0.17 -0.30 0.00 0.00 0.00 0.00 54.91 54.44 1blq h ALA 8 Cb 0.75 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 1blq h ALA 8 CO 0.04 0.23 -1.51 0.93 0.00 0.00 0.00 179.25 178.94 1blq h GLU 9 N 0.00 0.21 0.00 0.00 5.08 -0.66 -3.02 114.58 116.20 1blq h GLU 9 Ca -0.00 -0.36 -0.04 0.00 -1.00 0.00 0.00 59.36 57.95 1blq h GLU 9 Cb 0.72 0.14 -0.01 0.00 0.50 0.00 0.00 28.75 30.10 1blq h GLU 9 CO 0.02 1.06 -0.21 0.00 -1.00 0.00 0.00 179.01 178.89 1blq h ALA 10 N 0.56 1.28 0.00 3.43 0.00 -1.38 -2.36 119.26 120.78 1blq h ALA 10 Ca -0.23 -0.19 -0.15 0.00 0.00 0.00 0.00 54.91 54.34 1blq h ALA 10 Cb 2.00 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.73 1blq h ALA 10 CO 0.15 0.26 -1.01 0.00 0.00 0.00 0.00 179.25 178.65 1blq h ARG 11 N 0.00 0.00 0.01 0.00 2.47 -1.58 -3.07 114.38 112.22 1blq h ARG 11 Ca -0.00 0.00 0.03 0.00 -1.26 0.00 0.00 59.98 58.74 1blq h ARG 11 Cb 0.50 0.00 -0.05 0.00 -1.65 0.00 0.00 29.97 28.76 1blq h ARG 11 CO 0.03 0.47 -0.47 0.00 0.56 0.00 0.00 179.97 180.56 1blq h ALA 12 N 1.38 -0.79 0.00 0.04 0.00 -1.28 -1.12 119.26 117.49 1blq h ALA 12 Ca -0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1blq h ALA 12 Cb 1.55 0.83 0.00 0.00 0.00 0.00 0.00 17.79 20.16 1blq h ALA 12 CO 0.07 -1.02 0.00 0.35 0.00 0.00 0.00 179.25 178.64 1blq h PHE 13 N -0.63 0.00 -1.40 0.00 3.57 -1.71 -3.37 116.94 113.39 1blq h PHE 13 Ca 0.03 0.00 -0.72 0.00 3.53 0.00 0.00 57.97 60.81 1blq h PHE 13 Cb 0.69 0.00 -0.13 0.00 2.79 0.00 0.00 35.95 39.30 1blq h PHE 13 CO -0.46 0.00 1.92 1.28 -2.23 0.00 0.00 178.31 178.83 1blq n LEU 14 N -2.92 5.55 -4.13 0.59 7.99 -0.42 -4.99 117.00 118.67 1blq n LEU 14 Ca 0.04 -4.29 -0.32 0.00 -0.01 0.00 0.00 56.01 51.42 1blq n LEU 14 Cb 0.46 -1.64 0.11 0.00 -0.11 0.00 0.00 43.42 42.25 1blq n LEU 14 CO 0.32 0.70 -1.03 -1.54 -1.51 0.00 0.00 177.39 174.33 1blq n SER 15 N 6.23 -2.65 0.00 -1.43 3.41 -1.26 -4.65 113.62 113.27 1blq n SER 15 Ca 0.43 -0.11 0.08 0.00 -0.26 0.00 0.00 58.87 59.00 1blq n SER 15 Cb 0.42 -0.75 0.40 0.00 -0.26 0.00 0.00 64.21 64.02 1blq n SER 15 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 1blq n GLU 16 N -0.29 0.24 0.13 4.33 1.02 -1.26 -2.19 120.64 122.62 1blq n GLU 16 Ca 0.00 0.13 0.05 0.00 -0.02 0.00 0.00 57.16 57.32 1blq n GLU 16 Cb 0.62 -1.50 0.03 0.00 -0.02 0.00 0.00 31.44 30.57 1blq n GLU 16 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1blq h GLU 17 N 0.00 0.00 0.00 3.49 4.81 -1.99 -3.04 114.58 117.85 1blq h GLU 17 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1blq h GLU 17 Cb 0.14 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.52 1blq h GLU 17 CO 0.00 0.32 -0.23 1.98 -0.73 0.00 0.00 179.01 180.35 1blq h MET 18 N 0.00 0.00 -0.95 1.92 4.05 -1.72 -3.09 114.93 115.14 1blq h MET 18 Ca -0.03 0.00 0.16 0.00 -0.28 0.00 0.00 59.70 59.55 1blq h MET 18 Cb 1.31 0.00 -0.10 0.00 -0.80 0.00 0.00 31.60 32.01 1blq h MET 18 CO 0.04 0.15 0.56 0.82 0.23 0.00 0.00 176.91 178.71 1blq h ILE 19 N -1.00 0.75 -0.78 1.77 2.04 -1.72 0.72 117.51 119.29 1blq h ILE 19 Ca -0.02 -0.26 -0.01 0.00 1.00 0.00 0.00 64.86 65.57 1blq h ILE 19 Cb 0.33 -0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 36.29 1blq h ILE 19 CO -0.01 0.14 0.45 0.00 0.00 0.00 0.00 178.15 178.73 1blq h ALA 20 N 1.60 1.33 -0.01 1.87 0.00 -1.67 -0.71 119.26 121.67 1blq h ALA 20 Ca 0.53 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.34 1blq h ALA 20 Cb 0.75 -0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.23 1blq h ALA 20 CO -0.36 0.56 -0.12 -1.91 0.00 0.00 0.00 179.25 177.43 1blq n GLU 21 N -4.37 1.27 0.06 0.00 2.13 0.76 -3.86 120.64 116.62 1blq n GLU 21 Ca 0.08 -0.73 -0.16 0.00 0.66 0.00 0.00 57.16 57.01 1blq n GLU 21 Cb 0.08 -1.48 -0.14 0.00 0.27 0.00 0.00 31.44 30.16 1blq n GLU 21 CO 0.00 0.00 0.00 0.35 -0.41 0.00 0.00 177.13 177.07 1blq h PHE 22 N 1.78 0.39 0.00 4.31 3.04 0.18 -3.25 116.94 123.40 1blq h PHE 22 Ca 0.00 -0.29 0.00 0.00 3.98 0.00 0.00 57.97 61.66 1blq h PHE 22 Cb 0.50 -0.02 0.00 0.00 2.56 0.00 0.00 35.95 38.99 1blq h PHE 22 CO 0.00 1.34 0.24 1.57 -2.02 0.00 0.00 178.31 179.43 1blq h LYS 23 N 0.06 0.00 0.20 1.11 2.10 -1.58 0.12 116.57 118.57 1blq h LYS 23 Ca -0.23 0.00 -0.35 0.00 -2.00 0.00 0.00 60.65 58.07 1blq h LYS 23 Cb 2.00 0.00 0.02 0.00 -0.90 0.00 0.00 32.23 33.35 1blq h LYS 23 CO 0.15 0.00 -1.67 0.00 -2.00 0.00 0.00 179.45 175.94 1blq h ALA 24 N 1.53 0.08 0.00 0.07 0.00 -1.78 -2.69 119.26 116.46 1blq h ALA 24 Ca 0.00 -1.06 -0.04 0.00 0.00 0.00 0.00 54.91 53.81 1blq h ALA 24 Cb 0.47 0.37 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1blq h ALA 24 CO 0.00 0.94 -0.19 0.00 0.00 0.00 0.00 179.25 180.01 1blq h ALA 25 N 0.16 1.06 0.00 0.00 0.00 -0.92 -2.53 119.26 117.03 1blq h ALA 25 Ca -0.31 -0.17 -0.15 0.00 0.00 0.00 0.00 54.91 54.27 1blq h ALA 25 Cb 2.12 -0.03 -0.02 0.00 0.00 0.00 0.00 17.79 19.85 1blq h ALA 25 CO 0.20 0.23 -1.04 0.35 0.00 0.00 0.00 179.25 179.00 1blq h PHE 26 N 0.00 0.00 -0.32 0.00 3.04 -1.26 -3.29 116.94 115.11 1blq h PHE 26 Ca -0.00 0.00 -0.13 0.00 3.98 0.00 0.00 57.97 61.82 1blq h PHE 26 Cb 0.65 0.00 -0.01 0.00 2.56 0.00 0.00 35.95 39.15 1blq h PHE 26 CO 0.00 0.60 -0.29 0.22 -2.02 0.00 0.00 178.31 176.82 1blq h ASP 27 N 0.00 0.81 0.28 0.41 3.58 -1.11 -2.74 116.42 117.66 1blq h ASP 27 Ca -0.09 -0.46 0.00 0.00 0.42 0.00 0.00 57.03 56.90 1blq h ASP 27 Cb 1.54 -0.23 -0.02 0.00 1.72 0.00 0.00 39.33 42.34 1blq h ASP 27 CO 0.06 1.10 -0.27 0.24 -2.88 0.00 0.00 179.24 177.50 1blq h MET 28 N 0.54 -0.56 -0.02 0.28 2.86 -1.60 -3.07 114.93 113.37 1blq h MET 28 Ca 0.06 0.04 0.01 0.00 -2.06 0.00 0.00 59.70 57.74 1blq h MET 28 Cb 0.86 0.13 -0.02 0.00 0.06 0.00 0.00 31.60 32.62 1blq h MET 28 CO 0.07 -0.37 -0.20 0.74 1.06 0.00 0.00 176.91 178.21 1blq h PHE 29 N -0.58 -0.59 -3.77 -0.22 -1.00 -1.62 -3.36 116.94 105.80 1blq h PHE 29 Ca -0.01 0.02 -0.66 0.00 2.81 0.00 0.00 57.97 60.12 1blq h PHE 29 Cb 0.53 0.26 -0.18 0.00 3.61 0.00 0.00 35.95 40.16 1blq h PHE 29 CO -0.17 -0.21 -0.49 0.34 -1.61 0.00 0.00 178.31 176.17 1blq s ASP 30 N -3.36 6.04 0.00 2.17 -1.08 -1.04 -4.88 116.67 114.52 1blq s ASP 30 Ca -0.06 -0.29 0.00 0.00 -0.52 0.00 0.00 52.55 51.68 1blq s ASP 30 Cb 0.02 -2.13 0.00 0.00 -1.46 0.00 0.00 42.92 39.36 1blq s ASP 30 CO 0.22 -0.17 0.29 0.00 0.52 0.00 0.00 175.17 176.03 1blq n ALA 31 N 5.09 1.91 0.00 3.66 0.00 -1.21 -4.46 120.51 125.50 1blq n ALA 31 Ca -0.13 -0.29 0.00 0.00 0.00 0.00 0.00 53.44 53.02 1blq n ALA 31 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.95 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 -0.22 2.49 -0.07 0.00 2.03 -1.26 -4.75 116.55 114.77 1blq n ASP 32 Ca 0.00 -0.23 -0.21 0.00 0.52 0.00 0.00 54.79 54.87 1blq n ASP 32 Cb 0.03 0.97 -0.12 0.00 -0.72 0.00 0.00 41.12 41.28 1blq n ASP 32 CO 0.00 0.00 0.00 1.23 -1.92 0.00 0.00 177.20 176.51 1blq h GLY 33 N 0.00 0.07 0.00 0.27 0.00 -1.95 -3.49 103.07 97.98 1blq h GLY 33 Ca 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.14 1blq h GLY 33 CO 0.00 0.17 0.00 0.61 0.00 0.00 0.00 176.54 177.32 1blq n GLY 34 N 1.56 1.20 0.00 4.60 0.00 -1.26 -4.90 105.19 106.38 1blq n GLY 34 Ca -0.29 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.73 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 -0.10 2.72 -0.02 0.00 -1.26 -5.05 105.19 101.48 1blq n GLY 35 Ca 0.00 -0.38 -0.02 0.00 0.00 0.00 0.00 46.02 45.62 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 0.00 -0.55 0.56 1.61 -4.77 -1.26 -4.61 116.67 107.65 1blq s ASP 36 Ca 0.00 -0.58 -0.19 0.00 -3.30 0.00 0.00 52.55 48.48 1blq s ASP 36 Cb 0.00 0.71 -0.07 0.00 -1.09 0.00 0.00 42.92 42.48 1blq s ASP 36 CO 0.00 -0.03 0.82 -0.38 0.70 0.00 0.00 175.17 176.28 1blq n ILE 37 N 2.89 3.03 -4.01 2.11 5.41 -1.09 -4.61 119.36 123.09 1blq n ILE 37 Ca 0.12 -0.50 -0.25 0.00 1.00 0.00 0.00 62.75 63.11 1blq n ILE 37 Cb 0.63 -0.98 -0.04 0.00 -0.71 0.00 0.00 39.64 38.53 1blq n ILE 37 CO 0.00 0.00 0.00 -0.94 0.00 0.00 0.00 176.55 175.61 1blq s SER 38 N -1.15 4.57 0.51 4.38 1.04 -1.26 -1.68 113.70 120.11 1blq s SER 38 Ca 0.72 -1.14 0.26 0.00 0.48 0.00 0.00 55.95 56.27 1blq s SER 38 Cb -0.45 -0.09 1.37 0.00 0.10 0.00 0.00 66.02 66.95 1blq s SER 38 CO 0.51 -0.79 2.04 0.71 0.98 0.00 0.00 173.24 176.69 1blq h THR 39 N 1.11 0.61 0.25 2.02 1.35 -1.20 -0.74 112.91 116.32 1blq h THR 39 Ca -0.41 -0.60 0.01 0.00 -0.55 0.00 0.00 66.41 64.86 1blq h THR 39 Cb 1.28 1.38 -0.04 0.00 -1.73 0.00 0.00 68.15 69.04 1blq h THR 39 CO 0.64 0.13 -0.44 0.50 -0.25 0.00 0.00 175.52 176.11 1blq h LYS 40 N 0.00 -0.73 -0.00 4.72 3.64 -1.89 -1.48 116.57 120.82 1blq h LYS 40 Ca -0.00 0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.43 1blq h LYS 40 Cb 0.37 0.17 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 1blq h LYS 40 CO 0.02 -0.49 -0.16 -1.91 -2.27 0.00 0.00 179.45 174.64 1blq n GLU 41 N -5.49 0.56 0.21 1.90 2.13 -1.14 -3.40 120.64 115.41 1blq n GLU 41 Ca -0.09 -0.22 0.14 0.00 0.66 0.00 0.00 57.16 57.65 1blq n GLU 41 Cb 0.40 -1.50 0.42 0.00 0.27 0.00 0.00 31.44 31.04 1blq n GLU 41 CO 0.00 0.00 0.00 1.25 -0.41 0.00 0.00 177.13 177.97 1blq h LEU 42 N 0.53 0.00 0.00 4.31 5.85 -0.08 -2.78 115.31 123.14 1blq h LEU 42 Ca 0.00 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.49 1blq h LEU 42 Cb 0.41 0.00 -0.03 0.00 0.37 0.00 0.00 40.66 41.40 1blq h LEU 42 CO 0.00 0.00 -1.68 0.61 -0.34 0.00 0.00 178.44 177.03 1blq n GLY 43 N 0.63 -0.33 0.27 3.75 0.00 -0.96 -4.02 105.19 104.53 1blq n GLY 43 Ca 0.03 -0.13 -0.01 0.00 0.00 0.00 0.00 46.02 45.90 1blq n GLY 43 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1blq h THR 44 N -0.69 1.01 -0.19 2.61 1.03 -1.70 0.77 112.91 115.75 1blq h THR 44 Ca -0.35 -0.27 -0.01 0.00 -0.01 0.00 0.00 66.41 65.77 1blq h THR 44 Cb 1.22 0.16 -0.01 0.00 -1.07 0.00 0.00 68.15 68.45 1blq h THR 44 CO -0.21 0.14 0.09 0.58 -0.01 0.00 0.00 175.52 176.11 1blq h VAL 45 N 0.78 1.14 0.00 0.00 2.07 -1.74 -0.77 116.25 117.73 1blq h VAL 45 Ca 0.31 -0.40 0.00 0.00 0.82 0.00 0.00 66.70 67.43 1blq h VAL 45 Cb 0.15 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 1blq h VAL 45 CO -0.16 0.13 0.00 0.23 0.02 0.00 0.00 177.57 177.79 1blq n MET 46 N -4.87 0.21 0.06 1.57 2.81 -0.82 -2.85 117.12 113.23 1blq n MET 46 Ca -0.04 0.09 -0.18 0.00 -1.81 0.00 0.00 57.70 55.76 1blq n MET 46 Cb 0.10 -1.50 -0.14 0.00 -0.71 0.00 0.00 33.22 30.97 1blq n MET 46 CO 0.00 0.00 0.00 -0.09 1.51 0.00 0.00 175.97 177.39 1blq h ARG 47 N 0.00 0.28 0.00 0.03 2.43 0.20 -2.25 114.38 115.07 1blq h ARG 47 Ca 0.00 -0.48 0.00 0.00 -0.81 0.00 0.00 59.98 58.69 1blq h ARG 47 Cb 0.26 0.18 0.00 0.00 -0.42 0.00 0.00 29.97 29.99 1blq h ARG 47 CO 0.00 1.15 0.00 -1.33 -1.51 0.00 0.00 179.97 178.28 1blq n MET 48 N -3.48 0.00 0.01 0.20 2.81 -0.67 -0.12 117.12 115.87 1blq n MET 48 Ca -0.20 0.86 0.11 0.00 -1.81 0.00 0.00 57.70 56.67 1blq n MET 48 Cb 1.05 -1.46 0.47 0.00 -0.71 0.00 0.00 33.22 32.58 1blq n MET 48 CO 0.00 0.00 0.00 1.47 1.51 0.00 0.00 175.97 178.95 1blq n LEU 49 N -2.65 0.09 0.00 4.03 -0.00 -1.26 -4.78 117.00 112.44 1blq n LEU 49 Ca 0.00 0.51 0.00 0.00 -0.00 0.00 0.00 56.01 56.52 1blq n LEU 49 Cb 0.00 -0.49 0.00 0.00 -0.00 0.00 0.00 43.42 42.93 1blq n LEU 49 CO 0.00 -0.15 0.00 0.61 -0.00 0.00 0.00 177.39 177.85 1blq n GLY 50 N 0.79 4.10 0.00 1.47 0.00 0.82 -5.08 105.19 107.29 1blq n GLY 50 Ca 0.05 -1.96 0.00 0.00 0.00 0.00 0.00 46.02 44.12 1blq n GLY 50 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blq n GLN 51 N 0.00 0.00 0.08 1.61 10.64 -1.22 -4.73 117.38 123.76 1blq n GLN 51 Ca 0.00 0.00 0.11 0.00 -1.83 0.00 0.00 57.00 55.28 1blq n GLN 51 Cb 0.00 0.00 0.01 0.00 -0.86 0.00 0.00 30.24 29.39 1blq n GLN 51 CO 0.00 0.00 0.00 0.09 -1.83 0.00 0.00 177.06 175.32 1blq n ASN 52 N -1.44 0.72 -4.55 2.61 4.13 -1.26 -4.78 115.26 110.68 1blq n ASN 52 Ca 0.00 0.20 -0.38 0.00 1.68 0.00 0.00 54.58 56.09 1blq n ASN 52 Cb 0.00 0.61 -0.03 0.00 -1.54 0.00 0.00 39.78 38.81 1blq n ASN 52 CO 0.00 0.00 0.00 -2.16 0.28 0.00 0.00 177.26 175.38 1blq s PRO 53 N -3.33 3.06 0.00 3.52 0.04 -1.26 -4.87 135.00 132.16 1blq s PRO 53 Ca 0.00 -0.32 0.00 0.00 0.04 0.00 0.00 61.00 60.72 1blq s PRO 53 Cb 0.11 -4.73 0.00 0.00 0.04 0.00 0.00 34.50 29.92 1blq s PRO 53 CO 0.79 -2.52 0.00 0.25 0.04 0.00 0.00 177.00 175.56 1blq n THR 54 N 6.98 0.00 -0.01 1.26 -2.24 -1.26 -4.03 114.28 114.99 1blq n THR 54 Ca 0.22 0.00 -0.22 0.00 -2.27 0.00 0.00 64.05 61.79 1blq n THR 54 Cb 0.50 -0.51 -0.14 0.00 -2.10 0.00 0.00 70.33 68.08 1blq n THR 54 CO 0.00 0.00 0.00 0.07 -0.57 0.00 0.00 175.07 174.57 1blq h LYS 55 N 0.00 0.22 0.00 -0.78 2.10 -1.88 -3.08 116.57 113.15 1blq h LYS 55 Ca 0.00 -0.38 -0.17 0.00 -2.00 0.00 0.00 60.65 58.10 1blq h LYS 55 Cb 0.00 0.14 -0.02 0.00 -0.90 0.00 0.00 32.23 31.45 1blq h LYS 55 CO 0.00 1.18 -0.82 1.05 -2.00 0.00 0.00 179.45 178.86 1blq h GLU 56 N -0.28 0.00 0.00 0.07 4.11 -1.96 -2.92 114.58 113.61 1blq h GLU 56 Ca -0.35 -0.00 -0.02 0.00 0.07 0.00 0.00 59.36 59.06 1blq h GLU 56 Cb 1.79 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 31.04 1blq h GLU 56 CO 0.03 0.82 -0.08 1.49 0.07 0.00 0.00 179.01 181.35 1blq h GLU 57 N 0.00 0.00 -0.00 1.06 4.22 -1.90 -2.36 114.58 115.60 1blq h GLU 57 Ca -0.01 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.43 1blq h GLU 57 Cb 1.46 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.71 1blq h GLU 57 CO 0.11 0.08 -0.23 1.28 -2.18 0.00 0.00 179.01 178.07 1blq n LEU 58 N -3.17 0.26 0.09 1.64 7.99 -1.11 -3.62 117.00 119.08 1blq n LEU 58 Ca 0.01 0.24 0.00 0.00 -0.01 0.00 0.00 56.01 56.26 1blq n LEU 58 Cb 0.40 -0.37 0.31 0.00 -0.11 0.00 0.00 43.42 43.66 1blq n LEU 58 CO 0.31 0.06 0.80 -0.78 -1.51 0.00 0.00 177.39 176.27 1blq h ASP 59 N 0.04 0.27 0.68 -1.43 1.82 -1.36 -1.45 116.42 115.00 1blq h ASP 59 Ca 0.00 -0.08 -0.03 0.00 -0.39 0.00 0.00 57.03 56.53 1blq h ASP 59 Cb 0.49 -0.07 0.01 0.00 0.68 0.00 0.00 39.33 40.43 1blq h ASP 59 CO 0.00 0.50 -0.33 0.00 -1.61 0.00 0.00 179.24 177.81 1blq h ALA 60 N 1.52 -0.92 0.00 -0.78 0.00 -1.73 -2.14 119.26 115.22 1blq h ALA 60 Ca 0.04 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.73 1blq h ALA 60 Cb 0.53 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.67 1blq h ALA 60 CO 0.04 -0.98 -0.07 0.82 0.00 0.00 0.00 179.25 179.06 1blq h ILE 61 N -1.00 0.57 0.30 0.00 5.03 -1.75 -3.04 117.51 117.63 1blq h ILE 61 Ca -0.09 -0.31 -0.01 0.00 -0.12 0.00 0.00 64.86 64.32 1blq h ILE 61 Cb 0.73 1.20 -0.00 0.00 -3.03 0.00 0.00 36.82 35.71 1blq h ILE 61 CO 0.15 0.07 -0.18 0.40 -0.68 0.00 0.00 178.15 177.92 1blq h ILE 62 N 0.00 0.00 -1.04 -0.67 1.08 -0.62 -1.22 117.51 115.05 1blq h ILE 62 Ca -0.00 0.00 0.30 0.00 -0.39 0.00 0.00 64.86 64.77 1blq h ILE 62 Cb 0.19 0.00 -0.04 0.00 -3.07 0.00 0.00 36.82 33.90 1blq h ILE 62 CO 0.01 0.00 1.03 -0.08 -0.69 0.00 0.00 178.15 178.42 1blq h GLU 63 N -0.44 0.00 -0.09 2.37 4.81 -1.35 0.24 114.58 120.12 1blq h GLU 63 Ca -0.04 0.00 0.04 0.00 -0.13 0.00 0.00 59.36 59.23 1blq h GLU 63 Cb 0.35 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.68 1blq h GLU 63 CO 0.05 0.00 -0.30 1.49 -0.73 0.00 0.00 179.01 179.52 1blq h GLU 64 N 0.00 -0.38 0.00 1.92 4.57 -1.20 -3.38 114.58 116.11 1blq h GLU 64 Ca 0.49 0.03 -0.14 0.00 -1.18 0.00 0.00 59.36 58.56 1blq h GLU 64 Cb 2.56 0.09 -0.02 0.00 -0.16 0.00 0.00 28.75 31.21 1blq h GLU 64 CO -0.01 -0.25 -1.50 1.33 -1.18 0.00 0.00 179.01 177.41 1blq n VAL 65 N -5.40 0.50 0.00 0.32 0.24 0.16 -4.87 118.33 109.28 1blq n VAL 65 Ca -0.04 -0.17 0.00 0.00 -2.04 0.00 0.00 64.34 62.09 1blq n VAL 65 Cb 0.31 -1.00 0.00 0.00 -1.47 0.00 0.00 33.84 31.68 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 -2.91 0.00 0.00 -1.34 2.03 0.61 -4.82 116.55 110.12 1blq n ASP 66 Ca -0.16 0.00 0.00 0.00 0.52 0.00 0.00 54.79 55.15 1blq n ASP 66 Cb 0.65 0.00 0.00 0.00 -0.72 0.00 0.00 41.12 41.05 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 0.00 0.00 0.00 -0.67 0.00 -1.26 -4.97 120.64 113.74 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 -0.40 0.00 0.00 0.00 177.13 176.73 1blq n ASP 68 N -0.90 1.54 0.00 4.31 5.68 -1.26 -4.88 116.55 121.04 1blq n ASP 68 Ca 0.00 -1.67 0.00 0.00 -0.50 0.00 0.00 54.79 52.62 1blq n ASP 68 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1blq n ASP 68 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1blq n GLY 69 N -0.33 1.19 0.48 6.12 0.00 -1.26 -4.91 105.19 106.47 1blq n GLY 69 Ca 0.00 0.00 0.32 0.00 0.00 0.00 0.00 46.02 46.34 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 0.25 0.00 1.61 0.02 -1.96 -3.44 113.55 110.03 1blq h SER 70 Ca 0.00 0.08 0.00 0.00 -0.84 0.00 0.00 61.79 61.03 1blq h SER 70 Cb 0.00 0.05 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1blq h SER 70 CO 0.00 -0.03 0.00 0.61 -1.14 0.00 0.00 176.83 176.27 1blq n GLY 71 N -1.59 1.99 3.37 -3.77 0.00 -1.26 -4.96 105.19 98.97 1blq n GLY 71 Ca 0.31 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.18 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 0.02 -0.00 2.61 -1.32 -1.26 -0.57 115.64 113.12 1blq s THR 72 Ca 0.00 -0.18 0.02 0.00 -1.21 0.00 0.00 61.69 60.32 1blq s THR 72 Cb 0.00 -0.74 -0.01 0.00 -1.51 0.00 0.00 72.50 70.24 1blq s THR 72 CO 0.00 -0.10 -0.06 -0.63 -2.21 0.00 0.00 174.62 171.62 1blq s ILE 73 N -0.70 0.51 0.00 5.08 1.01 -0.68 -4.56 121.20 121.86 1blq s ILE 73 Ca -0.08 -0.33 0.00 0.00 0.00 0.00 0.00 60.65 60.25 1blq s ILE 73 Cb -0.03 -0.44 0.00 0.00 0.01 0.00 0.00 42.46 42.00 1blq s ILE 73 CO 0.04 0.11 0.00 0.47 0.00 0.00 0.00 174.94 175.56 1blq n ASP 74 N 2.82 0.00 0.13 3.58 8.00 -1.26 -2.68 116.55 127.14 1blq n ASP 74 Ca -0.14 -0.79 0.12 0.00 0.71 0.00 0.00 54.79 54.70 1blq n ASP 74 Cb 0.58 0.00 0.27 0.00 -0.02 0.00 0.00 41.12 41.95 1blq n ASP 74 CO 0.00 0.00 0.00 2.19 -0.39 0.00 0.00 177.20 179.00 1blq h PHE 75 N -0.00 0.00 -0.07 1.24 -0.00 -1.97 -2.76 116.94 113.37 1blq h PHE 75 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 57.97 57.89 1blq h PHE 75 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 35.95 1blq h PHE 75 CO 0.00 0.00 -0.28 1.49 -0.00 0.00 0.00 178.31 179.52 1blq h GLU 76 N 0.00 0.32 0.07 6.09 4.81 -1.97 -2.84 114.58 121.05 1blq h GLU 76 Ca 0.00 -0.25 -0.24 0.00 -0.13 0.00 0.00 59.36 58.74 1blq h GLU 76 Cb 0.83 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 30.25 1blq h GLU 76 CO 0.00 0.88 -1.10 0.93 -0.73 0.00 0.00 179.01 178.99 1blq h GLU 77 N -0.17 0.19 0.00 1.92 4.39 -1.88 -3.12 114.58 115.91 1blq h GLU 77 Ca -0.01 -0.29 0.00 0.00 0.34 0.00 0.00 59.36 59.39 1blq h GLU 77 Cb 0.92 0.10 0.00 0.00 -0.10 0.00 0.00 28.75 29.67 1blq h GLU 77 CO 0.06 1.11 0.00 0.34 -1.16 0.00 0.00 179.01 179.36 1blq n PHE 78 N -3.51 0.20 0.14 4.33 7.35 -1.04 -2.02 117.46 122.91 1blq n PHE 78 Ca -0.05 0.08 0.05 0.00 -0.76 0.00 0.00 57.45 56.77 1blq n PHE 78 Cb 0.95 -0.63 0.04 0.00 0.35 0.00 0.00 39.48 40.19 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 0.00 0.00 -2.13 3.38 -1.43 -2.89 115.31 112.23 1blq h LEU 79 Ca 0.00 0.00 -0.05 0.00 0.09 0.00 0.00 57.88 57.92 1blq h LEU 79 Cb 0.24 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 40.99 1blq h LEU 79 CO 0.00 0.38 -0.83 1.62 0.09 0.00 0.00 178.44 179.71 1blq h VAL 80 N 0.00 0.20 0.00 1.22 3.04 -1.54 -3.09 116.25 116.07 1blq h VAL 80 Ca -0.02 -1.34 -0.23 0.00 -1.01 0.00 0.00 66.70 64.10 1blq h VAL 80 Cb 1.31 1.81 -0.04 0.00 -2.01 0.00 0.00 31.29 32.36 1blq h VAL 80 CO 0.05 0.11 -1.38 -0.03 -1.01 0.00 0.00 177.57 175.31 1blq h MET 81 N 0.00 0.00 0.06 4.17 1.85 -1.58 -3.23 114.93 116.20 1blq h MET 81 Ca -0.03 0.00 -0.24 0.00 -0.61 0.00 0.00 59.70 58.82 1blq h MET 81 Cb 1.16 0.00 -0.00 0.00 0.43 0.00 0.00 31.60 33.19 1blq h MET 81 CO 0.02 0.60 -1.07 1.98 -0.40 0.00 0.00 176.91 178.04 1blq h MET 82 N 0.00 0.24 0.00 0.39 -1.53 -1.61 -2.29 114.93 110.12 1blq h MET 82 Ca -0.17 -0.33 -0.05 0.00 -3.44 0.00 0.00 59.70 55.70 1blq h MET 82 Cb 1.83 0.11 -0.01 0.00 -0.55 0.00 0.00 31.60 32.99 1blq h MET 82 CO 0.09 1.10 -0.26 0.28 0.14 0.00 0.00 176.91 178.26 1blq h VAL 83 N 0.10 0.69 0.00 -5.77 2.07 -1.65 -3.30 116.25 108.38 1blq h VAL 83 Ca -0.09 -1.15 0.00 0.00 0.82 0.00 0.00 66.70 66.28 1blq h VAL 83 Cb 1.76 1.74 0.00 0.00 -1.52 0.00 0.00 31.29 33.27 1blq h VAL 83 CO 0.17 0.26 -0.14 0.03 0.02 0.00 0.00 177.57 177.91 1blq h ARG 84 N 0.00 0.00 -4.90 1.57 3.08 -1.56 -3.41 114.38 109.17 1blq h ARG 84 Ca -0.00 0.00 -0.71 0.00 0.07 0.00 0.00 59.98 59.34 1blq h ARG 84 Cb 0.72 0.00 -0.18 0.00 0.08 0.00 0.00 29.97 30.59 1blq h ARG 84 CO 0.03 0.00 0.94 -1.14 -1.07 0.00 0.00 179.97 178.74 1blq s GLN 85 N -1.59 3.73 -0.11 0.04 0.74 -0.87 -5.00 119.66 116.61 1blq s GLN 85 Ca -0.04 -2.01 -0.23 0.00 0.05 0.00 0.00 55.36 53.12 1blq s GLN 85 Cb 0.01 -4.94 -0.03 0.00 1.10 0.00 0.00 33.01 29.15 1blq s GLN 85 CO 0.06 -1.75 0.70 -1.64 -0.55 0.00 0.00 175.29 172.11 1blq s MET 86 N 2.27 4.37 0.08 1.67 -1.94 -1.24 -4.71 119.30 119.80 1blq s MET 86 Ca 0.35 0.84 0.19 0.00 -1.71 0.00 0.00 55.69 55.36 1blq s MET 86 Cb -0.04 -3.49 0.80 0.00 2.01 0.00 0.00 34.83 34.10 1blq s MET 86 CO -0.07 -0.06 1.60 1.63 -0.01 0.00 0.00 175.02 178.11 1blq n LYS 87 N 4.26 0.07 0.00 2.03 5.02 -1.26 -2.18 118.16 126.10 1blq n LYS 87 Ca -0.00 0.27 0.10 0.00 -2.02 0.00 0.00 58.31 56.65 1blq n LYS 87 Cb 0.51 -1.62 0.45 0.00 -0.02 0.00 0.00 35.03 34.34 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 -1.75 0.06 -3.27 1.97 1.02 -1.26 -4.87 120.64 112.54 1blq n GLU 88 Ca 0.04 0.14 -0.22 0.00 -0.02 0.00 0.00 57.16 57.09 1blq n GLU 88 Cb 0.22 -1.50 0.06 0.00 -0.02 0.00 0.00 31.44 30.19 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 -1.46 -6.12 -0.74 1.62 9.92 -0.93 -5.31 116.55 113.53 1blq n ASP 89 Ca 0.06 -0.40 0.09 0.00 -0.53 0.00 0.00 54.79 54.02 1blq n ASP 89 Cb 0.22 -4.85 0.08 0.00 -0.64 0.00 0.00 41.12 35.93 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33