#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 0.48 -2.07 0.00 3.41 -1.26 -4.71 113.62 109.48 1blq n SER 2 Ca 0.00 0.07 -0.21 0.00 -0.26 0.00 0.00 58.87 58.47 1blq n SER 2 Cb 0.00 -0.32 0.15 0.00 -0.26 0.00 0.00 64.21 63.78 1blq n SER 2 CO 0.00 0.00 0.00 0.23 -0.16 0.00 0.00 175.04 175.11 1blq n MET 3 N -2.96 2.11 0.00 4.33 0.00 -1.26 -3.98 117.12 115.35 1blq n MET 3 Ca -0.02 -2.60 0.00 0.00 0.00 0.00 0.00 57.70 55.08 1blq n MET 3 Cb 0.08 -2.02 0.00 0.00 0.00 0.00 0.00 33.22 31.28 1blq n MET 3 CO 0.00 0.00 0.00 -2.37 0.00 0.00 0.00 175.97 173.60 1blq n THR 4 N -0.87 0.00 -0.35 2.03 5.66 -1.26 -4.51 114.28 114.97 1blq n THR 4 Ca 0.52 0.00 0.25 0.00 -3.05 0.00 0.00 64.05 61.76 1blq n THR 4 Cb 1.42 0.00 0.51 0.00 -1.55 0.00 0.00 70.33 70.71 1blq n THR 4 CO 0.00 0.00 0.00 -0.78 -3.05 0.00 0.00 175.07 171.24 1blq h ASP 5 N 0.00 0.45 0.06 1.09 3.58 -1.95 0.36 116.42 120.01 1blq h ASP 5 Ca 0.00 0.11 0.02 0.00 0.42 0.00 0.00 57.03 57.58 1blq h ASP 5 Cb 0.00 0.05 -0.05 0.00 1.72 0.00 0.00 39.33 41.04 1blq h ASP 5 CO 0.00 0.02 -0.52 1.56 -2.88 0.00 0.00 179.24 177.42 1blq h GLN 6 N 0.36 -0.68 -0.33 0.28 1.08 -1.88 -0.57 115.11 113.38 1blq h GLN 6 Ca 0.65 0.05 0.00 0.00 -1.45 0.00 0.00 58.65 57.90 1blq h GLN 6 Cb 1.67 0.15 0.00 0.00 -0.05 0.00 0.00 27.48 29.25 1blq h GLN 6 CO -0.37 -0.45 0.00 1.04 -0.95 0.00 0.00 178.83 178.10 1blq n GLN 7 N -5.47 1.85 -0.07 1.46 3.00 -0.44 -4.12 117.38 113.58 1blq n GLN 7 Ca -0.08 -1.31 -0.12 0.00 -0.01 0.00 0.00 57.00 55.48 1blq n GLN 7 Cb 0.40 -1.32 -0.10 0.00 0.00 0.00 0.00 30.24 29.23 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 3.80 0.05 0.00 -1.58 0.00 0.13 -2.71 119.26 118.95 1blq h ALA 8 Ca 0.00 -0.55 -0.01 0.00 0.00 0.00 0.00 54.91 54.35 1blq h ALA 8 Cb 0.51 0.18 -0.00 0.00 0.00 0.00 0.00 17.79 18.48 1blq h ALA 8 CO 0.00 0.17 -0.06 1.05 0.00 0.00 0.00 179.25 180.41 1blq h GLU 9 N -1.00 0.00 0.14 0.00 4.11 -1.62 0.98 114.58 117.19 1blq h GLU 9 Ca -0.07 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.35 1blq h GLU 9 Cb 0.84 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.10 1blq h GLU 9 CO -0.04 0.06 -0.07 0.00 0.07 0.00 0.00 179.01 179.03 1blq h ALA 10 N 1.94 -0.19 0.00 1.06 0.00 -1.73 -2.96 119.26 117.38 1blq h ALA 10 Ca -0.00 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.76 1blq h ALA 10 Cb 0.16 0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.02 1blq h ALA 10 CO 0.01 -0.20 0.00 -2.13 0.00 0.00 0.00 179.25 176.92 1blq n ARG 11 N -4.89 0.22 0.00 0.00 0.63 -1.02 -2.04 116.66 109.57 1blq n ARG 11 Ca -0.05 0.14 0.00 0.00 -0.92 0.00 0.00 57.85 57.02 1blq n ARG 11 Cb 0.18 -1.50 0.00 0.00 0.45 0.00 0.00 32.46 31.59 1blq n ARG 11 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1blq n ALA 12 N -1.27 0.00 0.23 5.13 0.00 0.32 -4.07 120.51 120.85 1blq n ALA 12 Ca 0.07 -0.03 0.15 0.00 0.00 0.00 0.00 53.44 53.63 1blq n ALA 12 Cb 0.11 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.36 1blq n ALA 12 CO 0.00 0.00 0.00 0.74 0.00 0.00 0.00 177.50 178.24 1blq h PHE 13 N 0.00 0.00 -1.76 0.00 0.04 -1.61 -3.30 116.94 110.31 1blq h PHE 13 Ca 0.00 0.00 -0.72 0.00 2.80 0.00 0.00 57.97 60.05 1blq h PHE 13 Cb 0.00 0.00 -0.15 0.00 2.20 0.00 0.00 35.95 38.00 1blq h PHE 13 CO 0.00 0.00 1.63 1.28 -0.60 0.00 0.00 178.31 180.62 1blq n LEU 14 N -2.54 5.16 -4.10 1.54 4.32 -0.86 -4.96 117.00 115.55 1blq n LEU 14 Ca -0.02 -4.30 -0.23 0.00 -0.02 0.00 0.00 56.01 51.45 1blq n LEU 14 Cb 0.08 -1.66 0.18 0.00 -1.62 0.00 0.00 43.42 40.40 1blq n LEU 14 CO 0.13 0.56 -0.04 -1.54 -1.22 0.00 0.00 177.39 175.28 1blq n SER 15 N 6.45 -3.04 0.13 -1.43 3.41 -1.25 -4.47 113.62 113.43 1blq n SER 15 Ca 0.41 -0.41 0.11 0.00 -0.26 0.00 0.00 58.87 58.72 1blq n SER 15 Cb 0.44 -0.84 0.50 0.00 -0.26 0.00 0.00 64.21 64.04 1blq n SER 15 CO 0.00 0.00 0.00 1.21 -0.16 0.00 0.00 175.04 176.09 1blq n GLU 16 N -2.45 0.16 0.04 4.33 2.13 -1.26 -1.71 120.64 121.88 1blq n GLU 16 Ca 0.06 0.49 0.00 0.00 0.66 0.00 0.00 57.16 58.37 1blq n GLU 16 Cb 0.44 -1.87 -0.07 0.00 0.27 0.00 0.00 31.44 30.21 1blq n GLU 16 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 1blq h GLU 17 N 0.00 0.00 -0.00 5.31 4.22 -1.99 -3.17 114.58 118.94 1blq h GLU 17 Ca 0.00 0.00 -0.00 0.00 0.08 0.00 0.00 59.36 59.44 1blq h GLU 17 Cb 0.23 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.48 1blq h GLU 17 CO 0.00 0.30 -0.01 0.52 -2.18 0.00 0.00 179.01 177.64 1blq h MET 18 N 0.00 0.01 -0.14 1.92 2.86 -1.60 -2.96 114.93 115.02 1blq h MET 18 Ca -0.15 -0.01 -0.00 0.00 -2.06 0.00 0.00 59.70 57.48 1blq h MET 18 Cb 1.55 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.21 1blq h MET 18 CO 0.05 0.75 0.07 0.82 1.06 0.00 0.00 176.91 179.66 1blq h ILE 19 N -0.73 1.11 -0.38 -1.22 2.04 -1.69 -1.55 117.51 115.09 1blq h ILE 19 Ca -0.00 -0.31 0.11 0.00 1.00 0.00 0.00 64.86 65.66 1blq h ILE 19 Cb 0.75 1.05 -0.02 0.00 -0.74 0.00 0.00 36.82 37.87 1blq h ILE 19 CO 0.00 0.10 0.36 0.00 0.00 0.00 0.00 178.15 178.61 1blq h ALA 20 N 0.96 2.15 0.07 1.87 0.00 -1.65 -1.59 119.26 121.08 1blq h ALA 20 Ca 0.05 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.94 1blq h ALA 20 Cb 0.10 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1blq h ALA 20 CO -0.01 -0.55 -0.03 1.49 0.00 0.00 0.00 179.25 180.15 1blq h GLU 21 N 0.00 -0.09 -0.46 0.00 4.81 -1.13 -3.27 114.58 114.44 1blq h GLU 21 Ca 0.18 0.01 0.13 0.00 -0.13 0.00 0.00 59.36 59.55 1blq h GLU 21 Cb 0.89 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.27 1blq h GLU 21 CO -0.00 -0.02 0.58 0.74 -0.73 0.00 0.00 179.01 179.58 1blq h PHE 22 N -1.02 0.00 -0.04 0.92 0.04 -0.97 -0.89 116.94 114.98 1blq h PHE 22 Ca -0.01 0.00 0.03 0.00 2.80 0.00 0.00 57.97 60.79 1blq h PHE 22 Cb 0.12 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1blq h PHE 22 CO 0.01 0.00 -0.14 0.87 -0.60 0.00 0.00 178.31 178.45 1blq h LYS 23 N 0.00 -0.21 0.00 1.51 1.57 -1.35 0.19 116.57 118.28 1blq h LYS 23 Ca 0.22 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 59.01 1blq h LYS 23 Cb 1.38 0.05 0.00 0.00 0.08 0.00 0.00 32.23 33.73 1blq h LYS 23 CO -0.00 -0.14 0.00 0.00 -0.57 0.00 0.00 179.45 178.74 1blq n ALA 24 N -2.48 2.33 -0.40 3.86 0.00 -0.36 -1.92 120.51 121.55 1blq n ALA 24 Ca -0.05 -0.12 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1blq n ALA 24 Cb 0.20 -1.44 0.00 0.00 0.00 0.00 0.00 19.45 18.21 1blq n ALA 24 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1blq n ALA 25 N -1.30 0.00 0.05 0.00 0.00 -0.11 -3.85 120.51 115.30 1blq n ALA 25 Ca 0.12 -0.08 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 1blq n ALA 25 Cb 0.22 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.71 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 0.54 -0.36 0.00 3.57 -1.27 -2.99 116.94 116.43 1blq h PHE 26 Ca 0.00 -0.23 -0.12 0.00 3.53 0.00 0.00 57.97 61.15 1blq h PHE 26 Cb 0.00 -0.09 -0.07 0.00 2.79 0.00 0.00 35.95 38.58 1blq h PHE 26 CO 0.00 0.97 0.15 -0.25 -2.23 0.00 0.00 178.31 176.96 1blq n ASP 27 N -3.85 3.26 -0.05 0.41 8.00 -0.81 -4.20 116.55 119.31 1blq n ASP 27 Ca -0.04 -2.58 -0.15 0.00 0.71 0.00 0.00 54.79 52.73 1blq n ASP 27 Cb 0.69 -0.62 -0.07 0.00 -0.02 0.00 0.00 41.12 41.09 1blq n ASP 27 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 1blq h MET 28 N 1.12 0.51 0.00 -1.24 1.85 -1.59 -3.37 114.93 112.21 1blq h MET 28 Ca 0.15 -0.36 0.00 0.00 -0.61 0.00 0.00 59.70 58.88 1blq h MET 28 Cb 1.52 0.05 0.00 0.00 0.43 0.00 0.00 31.60 33.61 1blq h MET 28 CO 0.37 0.97 0.00 1.19 -0.40 0.00 0.00 176.91 179.04 1blq n PHE 29 N -4.31 0.00 -2.05 1.39 3.72 -1.26 -4.26 117.46 110.68 1blq n PHE 29 Ca -0.07 0.00 -0.38 0.00 -0.05 0.00 0.00 57.45 56.95 1blq n PHE 29 Cb 0.52 -0.18 -0.03 0.00 -0.94 0.00 0.00 39.48 38.85 1blq n PHE 29 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 1blq s ASP 30 N -1.97 5.28 -0.04 4.37 1.01 -1.26 -4.67 116.67 119.40 1blq s ASP 30 Ca 0.00 0.27 0.01 0.00 0.71 0.00 0.00 52.55 53.55 1blq s ASP 30 Cb 0.00 -2.53 -0.03 0.00 1.01 0.00 0.00 42.92 41.36 1blq s ASP 30 CO 0.00 -2.38 -0.02 0.00 0.21 0.00 0.00 175.17 172.97 1blq n ALA 31 N 12.74 1.91 -2.38 5.23 0.00 -1.26 -4.36 120.51 132.39 1blq n ALA 31 Ca 0.21 -0.21 -0.20 0.00 0.00 0.00 0.00 53.44 53.24 1blq n ALA 31 Cb 0.52 0.33 0.02 0.00 0.00 0.00 0.00 19.45 20.31 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 -2.48 3.96 0.00 0.00 2.03 -1.26 -4.87 116.55 113.93 1blq n ASP 32 Ca -0.07 -3.38 0.00 0.00 0.52 0.00 0.00 54.79 51.86 1blq n ASP 32 Cb 0.59 -0.43 0.00 0.00 -0.72 0.00 0.00 41.12 40.57 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 -0.53 -0.13 2.01 0.27 0.00 -1.26 -5.08 105.19 100.46 1blq n GLY 33 Ca 0.33 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.35 1blq n GLY 33 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1blq n GLY 34 N 1.55 -0.23 0.00 -0.02 0.00 -1.26 -5.07 105.19 100.15 1blq n GLY 34 Ca 0.00 0.03 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 0.98 1.32 3.06 -0.02 0.00 -1.26 -5.02 105.19 104.25 1blq n GLY 35 Ca 0.00 0.00 -0.08 0.00 0.00 0.00 0.00 46.02 45.94 1blq n GLY 35 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1blq s ASP 36 N -2.00 0.37 -0.02 1.61 1.01 -1.26 -3.92 116.67 112.46 1blq s ASP 36 Ca 0.00 -0.79 0.07 0.00 0.71 0.00 0.00 52.55 52.54 1blq s ASP 36 Cb 0.00 0.18 -0.02 0.00 1.01 0.00 0.00 42.92 44.09 1blq s ASP 36 CO 0.00 -0.51 -0.22 -0.63 0.21 0.00 0.00 175.17 174.02 1blq s ILE 37 N -3.05 1.77 0.00 0.77 1.09 -0.37 -4.67 121.20 116.74 1blq s ILE 37 Ca -0.01 -0.95 0.00 0.00 -1.10 0.00 0.00 60.65 58.58 1blq s ILE 37 Cb 0.02 -1.47 0.00 0.00 -1.06 0.00 0.00 42.46 39.95 1blq s ILE 37 CO -0.07 0.50 0.00 -1.54 -0.10 0.00 0.00 174.94 173.73 1blq n SER 38 N 2.56 -0.94 0.01 3.58 3.41 -1.26 -2.65 113.62 118.34 1blq n SER 38 Ca -0.16 -0.42 -0.08 0.00 -0.26 0.00 0.00 58.87 57.95 1blq n SER 38 Cb 0.52 0.00 -0.06 0.00 -0.26 0.00 0.00 64.21 64.41 1blq n SER 38 CO 0.00 0.00 0.00 0.71 -0.16 0.00 0.00 175.04 175.59 1blq h THR 39 N -1.42 0.74 0.00 6.66 1.35 -1.72 -2.80 112.91 115.73 1blq h THR 39 Ca 0.00 -1.30 0.00 0.00 -0.55 0.00 0.00 66.41 64.56 1blq h THR 39 Cb 0.00 1.33 0.00 0.00 -1.73 0.00 0.00 68.15 67.75 1blq h THR 39 CO 0.00 0.22 0.00 0.50 -0.25 0.00 0.00 175.52 175.99 1blq h LYS 40 N -0.95 0.00 0.03 4.72 3.64 -1.84 -2.59 116.57 119.58 1blq h LYS 40 Ca -0.01 0.00 -0.26 0.00 -1.27 0.00 0.00 60.65 59.11 1blq h LYS 40 Cb 0.48 0.00 0.01 0.00 -0.41 0.00 0.00 32.23 32.31 1blq h LYS 40 CO 0.02 0.00 -1.05 0.93 -2.27 0.00 0.00 179.45 177.08 1blq h GLU 41 N 0.00 0.54 0.02 1.90 4.39 -1.91 -3.15 114.58 116.37 1blq h GLU 41 Ca 0.00 -0.62 -0.22 0.00 0.34 0.00 0.00 59.36 58.86 1blq h GLU 41 Cb 0.61 0.19 -0.02 0.00 -0.10 0.00 0.00 28.75 29.43 1blq h GLU 41 CO 0.00 1.24 -1.02 1.37 -1.16 0.00 0.00 179.01 179.44 1blq h LEU 42 N 0.29 0.07 -1.30 1.33 8.10 -1.42 -3.12 115.31 119.27 1blq h LEU 42 Ca -0.12 -0.08 0.00 0.00 0.11 0.00 0.00 57.88 57.79 1blq h LEU 42 Cb 1.71 -0.02 0.00 0.00 -0.44 0.00 0.00 40.66 41.90 1blq h LEU 42 CO 0.19 1.05 0.00 1.23 -4.11 0.00 0.00 178.44 176.80 1blq h GLY 43 N 2.72 0.00 1.98 0.17 0.00 -1.49 -1.83 103.07 104.62 1blq h GLY 43 Ca -0.03 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.20 1blq h GLY 43 CO 0.14 0.00 -0.45 -0.84 0.00 0.00 0.00 176.54 175.39 1blq h THR 44 N 0.00 1.32 -0.05 4.70 2.02 -1.50 0.26 112.91 119.67 1blq h THR 44 Ca 0.00 -1.55 -0.18 0.00 0.77 0.00 0.00 66.41 65.45 1blq h THR 44 Cb 0.22 1.82 -0.01 0.00 -1.74 0.00 0.00 68.15 68.44 1blq h THR 44 CO 0.00 0.44 -0.75 1.62 0.37 0.00 0.00 175.52 177.21 1blq h VAL 45 N 0.02 1.41 0.00 3.16 3.04 -1.51 -2.93 116.25 119.44 1blq h VAL 45 Ca -0.00 -2.24 -0.08 0.00 -1.01 0.00 0.00 66.70 63.37 1blq h VAL 45 Cb 0.80 2.19 -0.01 0.00 -2.01 0.00 0.00 31.29 32.26 1blq h VAL 45 CO 0.06 0.66 -0.38 0.24 -1.01 0.00 0.00 177.57 177.14 1blq h MET 46 N 0.20 0.00 0.00 4.17 2.07 -1.51 -3.09 114.93 116.78 1blq h MET 46 Ca -0.03 0.00 -0.05 0.00 -2.07 0.00 0.00 59.70 57.55 1blq h MET 46 Cb 1.32 0.00 -0.01 0.00 -1.87 0.00 0.00 31.60 31.04 1blq h MET 46 CO 0.12 0.38 -0.22 -0.09 1.07 0.00 0.00 176.91 178.17 1blq h ARG 47 N 0.00 0.00 0.00 1.72 1.12 -0.76 -3.07 114.38 113.39 1blq h ARG 47 Ca -0.00 0.00 0.00 0.00 -1.11 0.00 0.00 59.98 58.87 1blq h ARG 47 Cb 1.24 0.00 0.00 0.00 -0.01 0.00 0.00 29.97 31.20 1blq h ARG 47 CO 0.05 0.22 0.00 -1.33 -3.11 0.00 0.00 179.97 175.80 1blq n MET 48 N -4.08 0.00 -2.23 0.20 2.81 -1.17 -3.56 117.12 109.10 1blq n MET 48 Ca -0.02 0.07 -0.42 0.00 -1.81 0.00 0.00 57.70 55.52 1blq n MET 48 Cb 0.29 -0.76 0.00 0.00 -0.71 0.00 0.00 33.22 32.04 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 -0.33 7.11 0.00 4.03 -0.00 -1.25 -4.73 117.00 121.83 1blq n LEU 49 Ca 0.00 -4.73 0.00 0.00 -0.00 0.00 0.00 56.01 51.28 1blq n LEU 49 Cb 0.00 -1.44 0.00 0.00 -0.00 0.00 0.00 43.42 41.98 1blq n LEU 49 CO 0.00 1.61 0.00 0.61 -0.00 0.00 0.00 177.39 179.61 1blq n GLY 50 N 2.44 0.29 3.15 1.47 0.00 -1.16 -5.02 105.19 106.36 1blq n GLY 50 Ca 0.47 0.51 -0.11 0.00 0.00 0.00 0.00 46.02 46.88 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 2.60 0.58 0.12 1.61 -0.21 -1.25 -5.00 119.66 118.11 1blq s GLN 51 Ca 0.00 -0.46 -0.31 0.00 0.02 0.00 0.00 55.36 54.61 1blq s GLN 51 Cb 0.00 0.24 -0.09 0.00 1.00 0.00 0.00 33.01 34.16 1blq s GLN 51 CO 0.00 -0.15 1.62 -0.80 -2.12 0.00 0.00 175.29 173.84 1blq s ASN 52 N -1.63 6.59 0.35 5.90 0.01 -1.26 -4.31 114.94 120.59 1blq s ASN 52 Ca -0.11 2.56 0.00 0.00 -0.71 0.00 0.00 52.86 54.60 1blq s ASN 52 Cb -0.05 -2.58 0.02 0.00 0.41 0.00 0.00 41.25 39.05 1blq s ASN 52 CO 0.00 -0.86 0.15 -0.81 -1.51 0.00 0.00 177.10 174.07 1blq n PRO 53 N 4.83 0.61 0.00 -0.60 -0.04 -1.26 -5.08 135.00 133.46 1blq n PRO 53 Ca 0.15 -0.44 0.00 0.00 -0.04 0.00 0.00 63.50 63.17 1blq n PRO 53 Cb 0.39 -0.09 0.00 0.00 -0.04 0.00 0.00 33.50 33.77 1blq n PRO 53 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1blq n THR 54 N -1.51 0.00 -0.01 0.52 -2.24 -1.26 -5.03 114.28 104.75 1blq n THR 54 Ca 0.03 0.00 -0.17 0.00 -2.27 0.00 0.00 64.05 61.63 1blq n THR 54 Cb 0.09 -0.14 -0.14 0.00 -2.10 0.00 0.00 70.33 68.04 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 0.72 0.19 -0.78 2.85 -1.26 -4.10 118.16 115.78 1blq n LYS 55 Ca 0.00 0.26 0.12 0.00 -1.05 0.00 0.00 58.31 57.64 1blq n LYS 55 Cb 0.00 -1.72 0.13 0.00 -0.65 0.00 0.00 35.03 32.80 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 0.05 0.00 -0.76 -1.58 4.11 -1.97 -3.16 114.58 111.27 1blq h GLU 56 Ca -0.40 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.02 1blq h GLU 56 Cb 2.03 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 31.24 1blq h GLU 56 CO 0.07 0.00 0.44 1.49 0.07 0.00 0.00 179.01 181.08 1blq h GLU 57 N 0.00 1.04 0.00 1.06 4.81 -1.97 -1.68 114.58 117.85 1blq h GLU 57 Ca 0.00 -0.10 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1blq h GLU 57 Cb 1.00 -0.21 0.00 0.00 0.63 0.00 0.00 28.75 30.17 1blq h GLU 57 CO 0.00 0.75 -0.68 -0.07 -0.73 0.00 0.00 179.01 178.28 1blq h LEU 58 N 1.06 0.00 -0.52 1.64 -0.00 -1.74 -3.29 115.31 112.47 1blq h LEU 58 Ca 0.27 -0.05 -0.16 0.00 -0.00 0.00 0.00 57.88 57.94 1blq h LEU 58 Cb -0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 40.66 40.64 1blq h LEU 58 CO -0.05 0.02 -0.74 -0.78 -0.00 0.00 0.00 178.44 176.90 1blq h ASP 59 N 0.00 0.06 0.21 -0.43 3.58 -1.31 -1.79 116.42 116.74 1blq h ASP 59 Ca 0.00 -0.04 -0.01 0.00 0.42 0.00 0.00 57.03 57.40 1blq h ASP 59 Cb 0.93 -0.02 0.00 0.00 1.72 0.00 0.00 39.33 41.97 1blq h ASP 59 CO 0.00 0.78 -0.10 0.00 -2.88 0.00 0.00 179.24 177.03 1blq h ALA 60 N 1.22 -0.29 -0.12 -0.78 0.00 -1.42 -0.55 119.26 117.32 1blq h ALA 60 Ca -0.01 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 54.77 1blq h ALA 60 Cb 1.30 0.11 -0.03 0.00 0.00 0.00 0.00 17.79 19.18 1blq h ALA 60 CO 0.10 -0.30 -0.04 -0.84 0.00 0.00 0.00 179.25 178.17 1blq h ILE 61 N -1.01 0.85 0.00 0.00 3.07 -1.66 0.15 117.51 118.91 1blq h ILE 61 Ca -0.03 0.00 0.00 0.00 1.55 0.00 0.00 64.86 66.38 1blq h ILE 61 Cb 0.39 0.85 0.00 0.00 -0.27 0.00 0.00 36.82 37.79 1blq h ILE 61 CO 0.05 0.00 0.00 0.00 -1.05 0.00 0.00 178.15 177.15 1blq n ILE 62 N -5.17 0.91 -0.06 0.16 3.06 -0.67 -3.21 119.36 114.37 1blq n ILE 62 Ca -0.04 0.23 -0.09 0.00 -2.50 0.00 0.00 62.75 60.34 1blq n ILE 62 Cb 0.10 -0.98 -0.02 0.00 0.54 0.00 0.00 39.64 39.28 1blq n ILE 62 CO 0.00 0.00 0.00 -0.08 -2.50 0.00 0.00 176.55 173.97 1blq h GLU 63 N 0.00 0.30 0.00 9.51 4.22 0.74 0.96 114.58 130.32 1blq h GLU 63 Ca 0.00 -0.02 0.00 0.00 0.08 0.00 0.00 59.36 59.42 1blq h GLU 63 Cb 0.28 -0.07 0.00 0.00 0.50 0.00 0.00 28.75 29.47 1blq h GLU 63 CO 0.00 0.20 0.00 -0.85 -2.18 0.00 0.00 179.01 176.18 1blq n GLU 64 N -4.94 0.34 -0.00 1.92 0.28 -1.20 -2.51 120.64 114.54 1blq n GLU 64 Ca -0.02 0.08 0.04 0.00 -0.16 0.00 0.00 57.16 57.09 1blq n GLU 64 Cb 0.03 -1.50 -0.06 0.00 1.43 0.00 0.00 31.44 31.35 1blq n GLU 64 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1blq n VAL 65 N -1.15 0.00 -2.58 3.84 0.31 -0.44 -4.71 118.33 113.60 1blq n VAL 65 Ca 0.09 -0.18 -0.42 0.00 -0.01 0.00 0.00 64.34 63.83 1blq n VAL 65 Cb 0.09 0.35 0.01 0.00 -0.91 0.00 0.00 33.84 33.38 1blq n VAL 65 CO 0.00 0.00 0.00 -0.90 -1.32 0.00 0.00 176.83 174.61 1blq n ASP 66 N -1.75 6.89 -0.19 4.52 5.68 0.20 -4.81 116.55 127.10 1blq n ASP 66 Ca -0.01 -3.42 -0.02 0.00 -0.50 0.00 0.00 54.79 50.83 1blq n ASP 66 Cb 0.20 -1.28 0.04 0.00 -1.14 0.00 0.00 41.12 38.94 1blq n ASP 66 CO 0.00 0.00 0.00 1.05 -1.33 0.00 0.00 177.20 176.92 1blq h GLU 67 N 4.88 -0.05 -0.38 0.11 4.11 -1.84 -1.74 114.58 119.66 1blq h GLU 67 Ca 0.45 0.00 0.04 0.00 0.07 0.00 0.00 59.36 59.92 1blq h GLU 67 Cb 0.45 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.65 1blq h GLU 67 CO 1.35 -0.04 -0.37 0.22 0.07 0.00 0.00 179.01 180.24 1blq h ASP 68 N -0.05 -1.29 0.00 3.06 3.58 -1.95 -3.46 116.42 116.31 1blq h ASP 68 Ca 0.27 0.18 0.00 0.00 0.42 0.00 0.00 57.03 57.90 1blq h ASP 68 Cb 0.47 0.54 0.00 0.00 1.72 0.00 0.00 39.33 42.06 1blq h ASP 68 CO -0.62 -0.23 0.00 0.61 -2.88 0.00 0.00 179.24 176.12 1blq n GLY 69 N -1.22 0.62 0.00 -0.78 0.00 -0.65 -5.05 105.19 98.11 1blq n GLY 69 Ca -0.01 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.02 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 4.57 -0.18 1.61 3.41 -1.26 -5.02 113.62 116.76 1blq n SER 70 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1blq n SER 70 Cb 0.00 1.07 0.00 0.00 -0.26 0.00 0.00 64.21 65.02 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 2.41 0.62 3.21 5.00 0.00 -1.26 -4.85 105.19 110.33 1blq n GLY 71 Ca -0.00 -0.78 -0.13 0.00 0.00 0.00 0.00 46.02 45.10 1blq n GLY 71 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1blq s THR 72 N -2.36 0.00 0.14 2.61 -4.23 -1.26 -1.97 115.64 108.57 1blq s THR 72 Ca 0.00 -2.00 -0.24 0.00 -1.18 0.00 0.00 61.69 58.27 1blq s THR 72 Cb 0.00 -2.50 0.07 0.00 1.34 0.00 0.00 72.50 71.41 1blq s THR 72 CO 0.00 0.00 0.63 0.27 -0.54 0.00 0.00 174.62 174.98 1blq s ILE 73 N -4.07 0.00 0.00 2.99 -4.36 -1.08 -4.51 121.20 110.17 1blq s ILE 73 Ca 0.39 0.00 0.00 0.00 -0.26 0.00 0.00 60.65 60.78 1blq s ILE 73 Cb 0.06 -1.00 0.00 0.00 1.25 0.00 0.00 42.46 42.77 1blq s ILE 73 CO 0.14 0.00 0.00 -0.90 0.24 0.00 0.00 174.94 174.42 1blq n ASP 74 N -0.31 0.39 0.20 4.36 5.75 -1.25 -1.23 116.55 124.46 1blq n ASP 74 Ca -0.16 -0.96 0.09 0.00 -0.01 0.00 0.00 54.79 53.75 1blq n ASP 74 Cb 0.64 0.00 0.25 0.00 -1.03 0.00 0.00 41.12 40.99 1blq n ASP 74 CO 0.00 0.00 0.00 2.19 -0.11 0.00 0.00 177.20 179.28 1blq h PHE 75 N 0.19 0.00 0.19 2.11 -0.00 -1.92 -2.41 116.94 115.09 1blq h PHE 75 Ca 0.00 0.00 -0.01 0.00 -0.00 0.00 0.00 57.97 57.96 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 0.20 -0.09 1.49 -0.00 0.00 0.00 178.31 179.91 1blq h GLU 76 N 0.00 -0.24 -0.69 6.09 4.81 -1.94 -1.49 114.58 121.12 1blq h GLU 76 Ca -0.00 0.02 -0.06 0.00 -0.13 0.00 0.00 59.36 59.19 1blq h GLU 76 Cb 1.00 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 30.41 1blq h GLU 76 CO 0.03 0.17 0.21 0.93 -0.73 0.00 0.00 179.01 179.62 1blq h GLU 77 N -0.84 1.07 0.00 1.92 3.07 -1.95 -1.10 114.58 116.75 1blq h GLU 77 Ca -0.03 -0.23 0.00 0.00 -0.50 0.00 0.00 59.36 58.60 1blq h GLU 77 Cb 0.52 -0.15 0.00 0.00 -0.84 0.00 0.00 28.75 28.27 1blq h GLU 77 CO 0.04 0.93 0.00 0.34 -1.40 0.00 0.00 179.01 178.92 1blq n PHE 78 N -4.31 0.00 0.22 4.33 7.35 -0.91 -2.17 117.46 121.97 1blq n PHE 78 Ca 0.05 0.00 0.11 0.00 -0.76 0.00 0.00 57.45 56.85 1blq n PHE 78 Cb 0.22 -0.45 0.25 0.00 0.35 0.00 0.00 39.48 39.85 1blq n PHE 78 CO 0.00 0.00 0.00 1.25 -0.76 0.00 0.00 176.76 177.25 1blq h LEU 79 N 0.00 0.00 0.00 -2.13 5.85 -0.08 -3.18 115.31 115.77 1blq h LEU 79 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 1blq h LEU 79 Cb 0.25 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.28 1blq h LEU 79 CO 0.00 0.10 -0.19 0.58 -0.34 0.00 0.00 178.44 178.59 1blq h VAL 80 N 0.00 0.20 -0.49 1.05 2.07 -1.49 -2.97 116.25 114.62 1blq h VAL 80 Ca -0.00 -1.17 0.14 0.00 0.82 0.00 0.00 66.70 66.49 1blq h VAL 80 Cb 0.97 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.12 1blq h VAL 80 CO 0.01 0.07 0.71 -0.03 0.02 0.00 0.00 177.57 178.35 1blq h MET 81 N -1.00 0.00 0.17 1.57 1.85 -1.68 0.42 114.93 116.26 1blq h MET 81 Ca -0.01 0.00 -0.25 0.00 -0.61 0.00 0.00 59.70 58.82 1blq h MET 81 Cb 0.28 0.00 0.02 0.00 0.43 0.00 0.00 31.60 32.33 1blq h MET 81 CO -0.01 0.00 -1.15 0.52 -0.40 0.00 0.00 176.91 175.87 1blq h MET 82 N 0.00 0.37 0.00 0.39 2.07 -1.63 -3.23 114.93 112.91 1blq h MET 82 Ca 0.23 -0.63 0.00 0.00 -2.07 0.00 0.00 59.70 57.23 1blq h MET 82 Cb 1.65 0.23 0.00 0.00 -1.87 0.00 0.00 31.60 31.62 1blq h MET 82 CO -0.00 1.30 0.00 0.28 1.07 0.00 0.00 176.91 179.56 1blq n VAL 83 N -3.95 0.66 0.79 -2.22 0.31 0.13 -2.39 118.33 111.66 1blq n VAL 83 Ca -0.17 0.17 0.11 0.00 -0.01 0.00 0.00 64.34 64.43 1blq n VAL 83 Cb 0.93 -0.85 0.48 0.00 -0.91 0.00 0.00 33.84 33.50 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 -1.46 0.02 0.01 5.55 3.00 -0.30 -3.11 116.66 120.37 1blq n ARG 84 Ca 0.05 0.11 -0.18 0.00 -0.01 0.00 0.00 57.85 57.82 1blq n ARG 84 Cb 0.21 -1.50 -0.14 0.00 0.00 0.00 0.00 32.46 31.03 1blq n ARG 84 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 177.63 177.07 1blq h GLN 85 N 0.00 0.21 0.30 5.56 3.07 -1.64 -2.88 115.11 119.73 1blq h GLN 85 Ca 0.00 -0.37 -0.01 0.00 0.09 0.00 0.00 58.65 58.36 1blq h GLN 85 Cb 0.37 0.14 0.00 0.00 0.08 0.00 0.00 27.48 28.07 1blq h GLN 85 CO 0.00 1.06 -0.14 0.52 0.09 0.00 0.00 178.83 180.36 1blq h MET 86 N 0.06 -0.39 -0.22 0.06 0.00 -1.70 -2.42 114.93 110.32 1blq h MET 86 Ca -0.38 0.03 -0.08 0.00 0.00 0.00 0.00 59.70 59.26 1blq h MET 86 Cb 2.03 0.09 -0.01 0.00 0.00 0.00 0.00 31.60 33.71 1blq h MET 86 CO 0.09 -0.20 -0.20 1.57 0.00 0.00 0.00 176.91 178.17 1blq h LYS 87 N -0.49 0.39 -0.87 1.72 2.10 -1.73 -2.64 116.57 115.04 1blq h LYS 87 Ca -0.04 -0.13 0.16 0.00 -2.00 0.00 0.00 60.65 58.65 1blq h LYS 87 Cb 0.37 -0.03 -0.10 0.00 -0.90 0.00 0.00 32.23 31.56 1blq h LYS 87 CO 0.07 0.58 0.45 0.93 -2.00 0.00 0.00 179.45 179.48 1blq h GLU 88 N 0.36 0.58 0.00 0.07 4.39 -1.24 -3.44 114.58 115.30 1blq h GLU 88 Ca 0.06 -0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.73 1blq h GLU 88 Cb 0.56 -0.13 0.00 0.00 -0.10 0.00 0.00 28.75 29.08 1blq h GLU 88 CO 0.04 0.38 0.00 -0.25 -1.16 0.00 0.00 179.01 178.02 1blq n ASP 89 N -4.89 0.00 0.00 1.42 8.00 -1.00 -5.09 116.55 114.99 1blq n ASP 89 Ca 0.19 0.00 0.00 0.00 0.71 0.00 0.00 54.79 55.69 1blq n ASP 89 Cb 0.49 0.00 0.00 0.00 -0.02 0.00 0.00 41.12 41.59 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81