#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 0.30 0.00 0.00 7.64 -1.26 -5.06 113.62 115.24 1blq n SER 2 Ca 0.00 0.04 0.00 0.00 1.01 0.00 0.00 58.87 59.92 1blq n SER 2 Cb 0.00 -0.12 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 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 -2.78 0.00 0.00 1.43 0.00 -1.26 -4.93 117.12 109.58 1blq n MET 3 Ca -0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.70 57.70 1blq n MET 3 Cb 0.01 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.23 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 -0.65 0.00 0.04 1.12 -1.04 -1.26 -1.93 114.28 110.56 1blq n THR 4 Ca 0.00 1.27 0.21 0.00 -2.04 0.00 0.00 64.05 63.49 1blq n THR 4 Cb 0.00 -2.25 0.59 0.00 -1.82 0.00 0.00 70.33 66.85 1blq n THR 4 CO 0.00 0.00 0.00 -0.78 -0.64 0.00 0.00 175.07 173.65 1blq h ASP 5 N 0.00 0.00 -0.25 8.00 3.58 -2.00 0.64 116.42 126.39 1blq h ASP 5 Ca 0.00 0.00 0.06 0.00 0.42 0.00 0.00 57.03 57.51 1blq h ASP 5 Cb 0.00 0.00 -0.06 0.00 1.72 0.00 0.00 39.33 40.99 1blq h ASP 5 CO 0.00 0.00 -0.11 -0.61 -2.88 0.00 0.00 179.24 175.64 1blq h GLN 6 N 0.00 -0.08 0.00 0.28 5.75 -1.75 0.86 115.11 120.18 1blq h GLN 6 Ca 0.25 0.01 0.00 0.00 -0.15 0.00 0.00 58.65 58.76 1blq h GLN 6 Cb 1.72 0.02 0.00 0.00 1.07 0.00 0.00 27.48 30.29 1blq h GLN 6 CO -0.00 -0.05 0.00 1.96 -2.65 0.00 0.00 178.83 178.09 1blq h GLN 7 N -0.08 0.00 0.52 1.69 4.20 -0.71 -2.96 115.11 117.77 1blq h GLN 7 Ca 0.13 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.82 1blq h GLN 7 Cb 0.28 0.00 0.01 0.00 0.30 0.00 0.00 27.48 28.06 1blq h GLN 7 CO -0.30 0.00 -0.25 0.00 -0.67 0.00 0.00 178.83 177.61 1blq h ALA 8 N 2.18 -0.69 -0.41 3.87 0.00 -0.81 0.73 119.26 124.13 1blq h ALA 8 Ca 0.00 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 54.73 1blq h ALA 8 Cb 0.42 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 18.46 1blq h ALA 8 CO 0.00 -0.67 0.22 1.05 0.00 0.00 0.00 179.25 179.85 1blq h GLU 9 N -1.14 0.56 0.00 0.00 4.11 -1.50 -0.75 114.58 115.86 1blq h GLU 9 Ca -0.07 -0.05 -0.05 0.00 0.07 0.00 0.00 59.36 59.25 1blq h GLU 9 Cb 0.57 -0.12 -0.01 0.00 0.50 0.00 0.00 28.75 29.70 1blq h GLU 9 CO 0.12 0.42 -0.25 0.00 0.07 0.00 0.00 179.01 179.36 1blq h ALA 10 N 1.67 0.94 0.12 1.06 0.00 -1.51 -3.15 119.26 118.40 1blq h ALA 10 Ca 0.15 -0.23 -0.29 0.00 0.00 0.00 0.00 54.91 54.54 1blq h ALA 10 Cb 0.03 -0.04 0.02 0.00 0.00 0.00 0.00 17.79 17.80 1blq h ALA 10 CO -0.02 0.32 -1.23 0.00 0.00 0.00 0.00 179.25 178.31 1blq h ARG 11 N 0.00 0.47 -0.79 0.00 3.08 0.62 -2.90 114.38 114.85 1blq h ARG 11 Ca -0.00 -0.68 0.19 0.00 0.07 0.00 0.00 59.98 59.56 1blq h ARG 11 Cb 0.91 0.23 -0.12 0.00 0.08 0.00 0.00 29.97 31.07 1blq h ARG 11 CO 0.03 1.30 0.19 0.00 -1.07 0.00 0.00 179.97 180.42 1blq h ALA 12 N 0.43 1.05 0.00 0.04 0.00 -1.33 0.43 119.26 119.89 1blq h ALA 12 Ca -0.17 0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.80 1blq h ALA 12 Cb 1.92 0.27 -0.02 0.00 0.00 0.00 0.00 17.79 19.96 1blq h ALA 12 CO 0.22 -0.38 -0.65 0.35 0.00 0.00 0.00 179.25 178.79 1blq h PHE 13 N 0.24 0.00 -2.23 0.00 3.57 -1.67 -3.37 116.94 113.48 1blq h PHE 13 Ca 0.46 0.00 -0.74 0.00 3.53 0.00 0.00 57.97 61.22 1blq h PHE 13 Cb 0.85 0.00 -0.18 0.00 2.79 0.00 0.00 35.95 39.40 1blq h PHE 13 CO -0.28 0.65 1.32 -0.51 -2.23 0.00 0.00 178.31 177.27 1blq s LEU 14 N -6.92 5.11 0.94 0.59 1.43 0.15 -4.97 118.68 115.02 1blq s LEU 14 Ca 0.01 -3.04 -0.15 0.00 -1.03 0.00 0.00 54.13 49.92 1blq s LEU 14 Cb 0.10 -2.39 -0.05 0.00 0.03 0.00 0.00 46.19 43.88 1blq s LEU 14 CO 0.76 -0.72 -0.10 -0.24 0.23 0.00 0.00 176.35 176.28 1blq n SER 15 N 5.49 -3.72 0.06 2.29 2.88 -1.25 -4.49 113.62 114.87 1blq n SER 15 Ca 0.36 0.29 0.21 0.00 -1.33 0.00 0.00 58.87 58.41 1blq n SER 15 Cb 0.42 -1.01 0.71 0.00 -0.75 0.00 0.00 64.21 63.58 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 -1.21 0.00 0.12 -1.46 4.81 -1.95 0.34 114.58 115.23 1blq h GLU 16 Ca -0.44 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 58.51 1blq h GLU 16 Cb 1.30 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 30.68 1blq h GLU 16 CO 0.30 0.00 -1.37 0.93 -0.73 0.00 0.00 179.01 178.15 1blq h GLU 17 N 0.00 0.26 0.00 1.92 5.08 -1.99 -2.81 114.58 117.03 1blq h GLU 17 Ca 0.23 -0.44 -0.02 0.00 -1.00 0.00 0.00 59.36 58.13 1blq h GLU 17 Cb 1.32 0.16 -0.00 0.00 0.50 0.00 0.00 28.75 30.73 1blq h GLU 17 CO -0.00 1.16 -0.08 0.52 -1.00 0.00 0.00 179.01 179.61 1blq h MET 18 N 0.07 0.00 0.11 2.33 2.86 -0.58 -1.92 114.93 117.80 1blq h MET 18 Ca -0.18 0.00 -0.31 0.00 -2.06 0.00 0.00 59.70 57.15 1blq h MET 18 Cb 1.99 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.64 1blq h MET 18 CO 0.18 0.08 -1.65 0.82 1.06 0.00 0.00 176.91 177.40 1blq h ILE 19 N 0.00 0.85 0.00 -1.22 2.04 -1.52 -3.24 117.51 114.43 1blq h ILE 19 Ca -0.00 -2.36 0.00 0.00 1.00 0.00 0.00 64.86 63.50 1blq h ILE 19 Cb 0.18 2.58 0.00 0.00 -0.74 0.00 0.00 36.82 38.84 1blq h ILE 19 CO 0.01 0.74 0.00 0.00 0.00 0.00 0.00 178.15 178.90 1blq h ALA 20 N -0.04 1.00 0.21 1.87 0.00 -1.24 -1.65 119.26 119.40 1blq h ALA 20 Ca -0.36 0.00 -0.35 0.00 0.00 0.00 0.00 54.91 54.21 1blq h ALA 20 Cb 1.84 0.00 0.02 0.00 0.00 0.00 0.00 17.79 19.65 1blq h ALA 20 CO 0.05 0.00 -1.64 0.93 0.00 0.00 0.00 179.25 178.59 1blq h GLU 21 N 0.00 0.45 0.00 0.00 4.39 -1.46 -3.31 114.58 114.66 1blq h GLU 21 Ca 0.00 -0.77 -0.07 0.00 0.34 0.00 0.00 59.36 58.86 1blq h GLU 21 Cb 0.14 0.29 -0.01 0.00 -0.10 0.00 0.00 28.75 29.07 1blq h GLU 21 CO 0.00 1.36 -0.34 0.35 -1.16 0.00 0.00 179.01 179.22 1blq h PHE 22 N 0.12 0.00 -0.91 4.33 3.04 -1.42 -3.15 116.94 118.95 1blq h PHE 22 Ca -0.31 0.00 0.23 0.00 3.98 0.00 0.00 57.97 61.87 1blq h PHE 22 Cb 2.13 0.00 -0.13 0.00 2.56 0.00 0.00 35.95 40.51 1blq h PHE 22 CO 0.11 0.34 0.41 0.87 -2.02 0.00 0.00 178.31 178.02 1blq h LYS 23 N 0.00 0.38 -0.11 1.11 1.57 -1.41 0.21 116.57 118.32 1blq h LYS 23 Ca -0.00 -0.02 -0.01 0.00 -1.87 0.00 0.00 60.65 58.74 1blq h LYS 23 Cb 0.87 -0.09 -0.00 0.00 0.08 0.00 0.00 32.23 33.09 1blq h LYS 23 CO 0.04 0.25 0.02 0.00 -0.57 0.00 0.00 179.45 179.20 1blq h ALA 24 N 1.73 0.14 0.00 3.86 0.00 -1.73 -2.06 119.26 121.20 1blq h ALA 24 Ca 0.58 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 55.35 1blq h ALA 24 Cb 1.13 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1blq h ALA 24 CO -0.54 -0.22 0.00 0.00 0.00 0.00 0.00 179.25 178.49 1blq n ALA 25 N -2.25 2.03 0.50 0.00 0.00 0.07 -2.41 120.51 118.44 1blq n ALA 25 Ca -0.06 -0.09 0.13 0.00 0.00 0.00 0.00 53.44 53.42 1blq n ALA 25 Cb 0.16 -1.29 0.44 0.00 0.00 0.00 0.00 19.45 18.76 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 0.05 -2.88 116.94 117.68 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 0.12 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.86 1blq h PHE 26 CO 0.00 0.00 0.00 0.22 -2.23 0.00 0.00 178.31 176.30 1blq h ASP 27 N 0.00 0.00 -0.30 0.41 3.58 -1.58 -3.26 116.42 115.27 1blq h ASP 27 Ca 0.00 0.00 -0.02 0.00 0.42 0.00 0.00 57.03 57.43 1blq h ASP 27 Cb 0.60 0.00 -0.01 0.00 1.72 0.00 0.00 39.33 41.64 1blq h ASP 27 CO 0.00 0.00 0.12 -0.03 -2.88 0.00 0.00 179.24 176.45 1blq h MET 28 N 0.00 0.44 0.87 0.28 4.05 -1.72 -3.21 114.93 115.64 1blq h MET 28 Ca 0.00 -0.08 -0.04 0.00 -0.28 0.00 0.00 59.70 59.30 1blq h MET 28 Cb 0.72 -0.07 0.00 0.00 -0.80 0.00 0.00 31.60 31.45 1blq h MET 28 CO 0.00 0.46 -0.48 0.74 0.23 0.00 0.00 176.91 177.87 1blq h PHE 29 N 0.33 -1.25 -1.57 1.39 0.04 -1.76 -3.43 116.94 110.68 1blq h PHE 29 Ca 0.10 -0.02 -0.02 0.00 2.80 0.00 0.00 57.97 60.83 1blq h PHE 29 Cb 0.18 0.43 0.01 0.00 2.20 0.00 0.00 35.95 38.78 1blq h PHE 29 CO -0.01 -0.73 0.01 -0.40 -0.60 0.00 0.00 178.31 176.58 1blq n ASP 30 N -5.51 -1.12 0.00 2.17 5.68 -1.21 -4.70 116.55 111.86 1blq n ASP 30 Ca -0.15 -0.51 0.00 0.00 -0.50 0.00 0.00 54.79 53.63 1blq n ASP 30 Cb 0.50 -0.05 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1blq n ASP 30 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 1blq n ALA 31 N -3.10 0.00 0.58 2.12 0.00 -1.26 -4.74 120.51 114.10 1blq n ALA 31 Ca -0.01 0.00 0.07 0.00 0.00 0.00 0.00 53.44 53.50 1blq n ALA 31 Cb 0.03 0.00 0.04 0.00 0.00 0.00 0.00 19.45 19.53 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 -0.04 1.99 0.00 0.00 -0.08 -1.26 -4.80 116.55 112.36 1blq n ASP 32 Ca 0.00 -1.50 0.00 0.00 -1.51 0.00 0.00 54.79 51.78 1blq n ASP 32 Cb 0.00 0.11 0.00 0.00 2.34 0.00 0.00 41.12 43.57 1blq n ASP 32 CO 0.00 0.00 0.00 0.61 0.12 0.00 0.00 177.20 177.93 1blq n GLY 33 N 0.84 0.05 0.18 0.27 0.00 -1.26 -5.00 105.19 100.27 1blq n GLY 33 Ca 0.08 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.23 1blq n GLY 33 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1blq h GLY 34 N 0.00 0.00 -3.62 -0.02 0.00 -1.92 -3.46 103.07 94.06 1blq h GLY 34 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 47.33 47.17 1blq h GLY 34 CO 0.00 0.00 -0.35 0.61 0.00 0.00 0.00 176.54 176.80 1blq n GLY 35 N -0.53 0.10 3.59 4.60 0.00 -1.26 -5.03 105.19 106.66 1blq n GLY 35 Ca 0.00 -0.22 -0.05 0.00 0.00 0.00 0.00 46.02 45.75 1blq n GLY 35 CO 0.00 0.00 0.00 0.51 0.00 0.00 0.00 173.32 173.83 1blq s ASP 36 N -3.57 -0.18 -0.00 1.61 1.47 -1.26 -4.89 116.67 109.85 1blq s ASP 36 Ca 0.03 0.06 0.05 0.00 1.18 0.00 0.00 52.55 53.88 1blq s ASP 36 Cb -0.01 0.17 -0.07 0.00 -0.34 0.00 0.00 42.92 42.67 1blq s ASP 36 CO 0.33 -0.26 0.15 -0.38 0.68 0.00 0.00 175.17 175.70 1blq n ILE 37 N 0.10 0.00 0.00 2.11 5.41 -0.28 -4.18 119.36 122.53 1blq n ILE 37 Ca -0.02 -0.23 0.00 0.00 1.00 0.00 0.00 62.75 63.50 1blq n ILE 37 Cb 0.59 0.65 0.00 0.00 -0.71 0.00 0.00 39.64 40.17 1blq n ILE 37 CO 0.00 0.00 0.00 -1.20 0.00 0.00 0.00 176.55 175.35 1blq n SER 38 N -1.43 0.00 -0.49 4.38 7.64 -1.26 -1.69 113.62 120.76 1blq n SER 38 Ca -0.00 0.00 0.39 0.00 1.01 0.00 0.00 58.87 60.27 1blq n SER 38 Cb 0.11 0.00 0.60 0.00 -1.01 0.00 0.00 64.21 63.91 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 0.00 0.00 0.01 0.44 -2.24 -1.23 -0.54 114.28 110.71 1blq n THR 39 Ca 0.00 1.17 -0.15 0.00 -2.27 0.00 0.00 64.05 62.80 1blq n THR 39 Cb 0.00 -1.99 -0.10 0.00 -2.10 0.00 0.00 70.33 66.14 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 -0.58 0.01 -0.78 3.64 -1.90 -1.31 116.57 115.66 1blq h LYS 40 Ca 0.69 0.04 -0.31 0.00 -1.27 0.00 0.00 60.65 59.80 1blq h LYS 40 Cb 2.94 0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 34.85 1blq h LYS 40 CO -0.01 -0.39 -1.81 0.39 -2.27 0.00 0.00 179.45 175.36 1blq n GLU 41 N -5.42 0.65 -0.01 1.90 1.02 0.29 -4.29 120.64 114.78 1blq n GLU 41 Ca -0.06 0.26 -0.10 0.00 -0.02 0.00 0.00 57.16 57.24 1blq n GLU 41 Cb 0.38 -1.76 -0.04 0.00 -0.02 0.00 0.00 31.44 30.00 1blq n GLU 41 CO 0.00 0.00 0.00 1.25 1.18 0.00 0.00 177.13 179.56 1blq h LEU 42 N 0.01 -0.10 -1.49 -4.62 7.12 -0.41 -0.96 115.31 114.87 1blq h LEU 42 Ca -0.33 0.04 0.01 0.00 0.13 0.00 0.00 57.88 57.73 1blq h LEU 42 Cb 2.04 0.07 -0.00 0.00 -0.53 0.00 0.00 40.66 42.24 1blq h LEU 42 CO 0.07 -0.03 0.52 1.23 -0.13 0.00 0.00 178.44 180.11 1blq h GLY 43 N 0.02 0.00 0.00 3.75 0.00 -1.42 -1.88 103.07 103.54 1blq h GLY 43 Ca 0.06 0.00 -0.07 0.00 0.00 0.00 0.00 47.33 47.32 1blq h GLY 43 CO -0.13 0.00 -0.63 -0.91 0.00 0.00 0.00 176.54 174.87 1blq h THR 44 N 0.00 0.46 -1.09 4.70 1.35 -1.40 -1.47 112.91 115.45 1blq h THR 44 Ca 0.02 -1.50 0.36 0.00 -0.55 0.00 0.00 66.41 64.74 1blq h THR 44 Cb 1.07 1.02 -0.14 0.00 -1.73 0.00 0.00 68.15 68.37 1blq h THR 44 CO -0.00 0.15 0.66 1.62 -0.25 0.00 0.00 175.52 177.70 1blq h VAL 45 N -1.00 0.24 0.13 6.82 3.04 -1.10 1.87 116.25 126.26 1blq h VAL 45 Ca -0.11 -0.08 -0.36 0.00 -1.01 0.00 0.00 66.70 65.14 1blq h VAL 45 Cb 0.74 -0.01 -0.01 0.00 -2.01 0.00 0.00 31.29 30.00 1blq h VAL 45 CO -0.07 0.04 -1.90 -0.03 -1.01 0.00 0.00 177.57 174.61 1blq h MET 46 N 0.23 0.28 -0.67 4.17 -1.53 -1.64 -3.32 114.93 112.45 1blq h MET 46 Ca 0.76 -0.49 0.00 0.00 -3.44 0.00 0.00 59.70 56.53 1blq h MET 46 Cb 1.97 0.18 0.00 0.00 -0.55 0.00 0.00 31.60 33.20 1blq h MET 46 CO -0.54 1.20 0.00 -2.13 0.14 0.00 0.00 176.91 175.58 1blq n ARG 47 N -3.48 2.41 0.09 0.39 3.00 0.22 -4.11 116.66 115.17 1blq n ARG 47 Ca -0.28 -1.30 0.07 0.00 -0.00 0.00 0.00 57.85 56.34 1blq n ARG 47 Cb 1.06 -1.66 0.37 0.00 0.00 0.00 0.00 32.46 32.22 1blq n ARG 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.63 176.30 1blq n MET 48 N 0.32 0.09 0.17 -0.14 2.81 0.61 -1.57 117.12 119.42 1blq n MET 48 Ca 0.12 0.51 0.04 0.00 -1.81 0.00 0.00 57.70 56.55 1blq n MET 48 Cb 0.54 -1.75 0.45 0.00 -0.71 0.00 0.00 33.22 31.75 1blq n MET 48 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 1blq h LEU 49 N 0.00 0.10 0.00 4.03 3.38 -1.83 -3.47 115.31 117.53 1blq h LEU 49 Ca 0.00 -0.02 0.00 0.00 0.09 0.00 0.00 57.88 57.95 1blq h LEU 49 Cb 0.10 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.83 1blq h LEU 49 CO 0.00 0.28 0.00 0.61 0.09 0.00 0.00 178.44 179.42 1blq n GLY 50 N -0.93 0.73 2.90 0.83 0.00 -0.61 -5.14 105.19 102.97 1blq n GLY 50 Ca -0.02 -0.81 -0.12 0.00 0.00 0.00 0.00 46.02 45.08 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 -1.31 0.03 0.16 1.61 -0.21 -1.25 -5.09 119.66 113.60 1blq s GLN 51 Ca 0.00 0.04 -0.32 0.00 0.02 0.00 0.00 55.36 55.10 1blq s GLN 51 Cb 0.00 0.01 -0.12 0.00 1.00 0.00 0.00 33.01 33.90 1blq s GLN 51 CO 0.00 -0.01 1.74 0.09 -2.12 0.00 0.00 175.29 174.99 1blq n ASN 52 N 3.08 3.81 -4.90 5.90 4.13 -1.26 -4.92 115.26 121.10 1blq n ASN 52 Ca -0.12 1.04 -0.28 0.00 1.68 0.00 0.00 54.58 56.89 1blq n ASN 52 Cb 0.60 -1.53 -0.03 0.00 -1.54 0.00 0.00 39.78 37.28 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 1.70 3.64 0.24 3.52 0.04 -1.26 -5.09 135.00 137.80 1blq s PRO 53 Ca 0.79 0.06 -0.05 0.00 0.04 0.00 0.00 61.00 61.84 1blq s PRO 53 Cb -0.54 -2.60 -0.05 0.00 0.04 0.00 0.00 34.50 31.35 1blq s PRO 53 CO 0.36 0.16 0.50 0.99 0.04 0.00 0.00 177.00 179.04 1blq s THR 54 N -2.16 5.06 0.42 1.26 2.01 -1.26 -4.97 115.64 116.00 1blq s THR 54 Ca 0.45 0.06 0.20 0.00 0.31 0.00 0.00 61.69 62.71 1blq s THR 54 Cb -0.11 -3.69 0.22 0.00 0.01 0.00 0.00 72.50 68.93 1blq s THR 54 CO 0.31 -0.19 2.00 0.50 -0.69 0.00 0.00 174.62 176.55 1blq h LYS 55 N 2.07 0.00 0.00 4.92 3.11 -2.01 -1.24 116.57 123.42 1blq h LYS 55 Ca -0.47 0.00 0.00 0.00 -2.81 0.00 0.00 60.65 57.37 1blq h LYS 55 Cb 1.18 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 32.41 1blq h LYS 55 CO 0.68 0.18 -0.56 -0.85 -2.81 0.00 0.00 179.45 176.09 1blq n GLU 56 N -3.98 0.03 0.01 1.90 0.28 -1.26 -3.23 120.64 114.38 1blq n GLU 56 Ca -0.02 0.00 -0.14 0.00 -0.16 0.00 0.00 57.16 56.84 1blq n GLU 56 Cb 0.26 -1.51 -0.03 0.00 1.43 0.00 0.00 31.44 31.59 1blq n GLU 56 CO 0.00 0.00 0.00 1.49 -0.16 0.00 0.00 177.13 178.46 1blq h GLU 57 N 0.00 0.64 0.00 3.44 4.81 -1.60 -0.86 114.58 121.01 1blq h GLU 57 Ca 0.00 -0.52 0.00 0.00 -0.13 0.00 0.00 59.36 58.71 1blq h GLU 57 Cb 0.52 0.11 0.00 0.00 0.63 0.00 0.00 28.75 30.01 1blq h GLU 57 CO 0.00 1.14 -0.90 1.28 -0.73 0.00 0.00 179.01 179.80 1blq n LEU 58 N -3.89 0.72 0.10 1.64 7.99 -1.20 -3.81 117.00 118.55 1blq n LEU 58 Ca -0.06 0.21 0.06 0.00 -0.01 0.00 0.00 56.01 56.21 1blq n LEU 58 Cb 0.74 -0.11 -0.01 0.00 -0.11 0.00 0.00 43.42 43.93 1blq n LEU 58 CO 0.51 -0.09 0.07 -0.78 -1.51 0.00 0.00 177.39 175.60 1blq h ASP 59 N 0.00 0.00 0.33 -1.43 1.82 -1.52 -3.23 116.42 112.39 1blq h ASP 59 Ca 0.00 0.00 -0.05 0.00 -0.39 0.00 0.00 57.03 56.59 1blq h ASP 59 Cb 0.85 0.00 -0.01 0.00 0.68 0.00 0.00 39.33 40.86 1blq h ASP 59 CO 0.00 0.29 -0.25 0.00 -1.61 0.00 0.00 179.24 177.67 1blq h ALA 60 N 1.71 1.45 0.00 -0.78 0.00 -1.25 -1.62 119.26 118.77 1blq h ALA 60 Ca -0.06 -0.23 0.00 0.00 0.00 0.00 0.00 54.91 54.62 1blq h ALA 60 Cb 1.28 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 19.03 1blq h ALA 60 CO 0.03 0.31 -0.75 0.82 0.00 0.00 0.00 179.25 179.66 1blq h ILE 61 N 0.00 0.00 0.06 0.00 5.03 -1.73 -3.30 117.51 117.58 1blq h ILE 61 Ca -0.00 -0.86 -0.24 0.00 -0.12 0.00 0.00 64.86 63.64 1blq h ILE 61 Cb 0.48 1.45 0.00 0.00 -3.03 0.00 0.00 36.82 35.73 1blq h ILE 61 CO 0.03 0.00 -1.08 0.40 -0.68 0.00 0.00 178.15 176.82 1blq h ILE 62 N 0.00 1.47 0.00 -0.67 1.08 -1.34 -3.15 117.51 114.91 1blq h ILE 62 Ca 0.00 -2.81 0.00 0.00 -0.39 0.00 0.00 64.86 61.66 1blq h ILE 62 Cb 0.93 2.70 0.00 0.00 -3.07 0.00 0.00 36.82 37.38 1blq h ILE 62 CO 0.00 0.82 0.00 -0.08 -0.69 0.00 0.00 178.15 178.20 1blq h GLU 63 N 0.13 0.00 0.00 2.37 4.81 -1.49 0.87 114.58 121.27 1blq h GLU 63 Ca -0.10 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.13 1blq h GLU 63 Cb 1.76 0.00 0.00 0.00 0.63 0.00 0.00 28.75 31.14 1blq h GLU 63 CO 0.18 0.00 0.00 -1.91 -0.73 0.00 0.00 179.01 176.55 1blq n GLU 64 N -2.62 0.09 0.07 1.92 2.13 -1.19 -4.54 120.64 116.49 1blq n GLU 64 Ca 0.03 0.20 0.00 0.00 0.66 0.00 0.00 57.16 58.05 1blq n GLU 64 Cb 0.38 -1.63 0.00 0.00 0.27 0.00 0.00 31.44 30.46 1blq n GLU 64 CO 0.00 0.00 0.00 1.33 -0.41 0.00 0.00 177.13 178.05 1blq n VAL 65 N -1.78 0.00 -1.94 6.31 0.24 -1.07 -4.99 118.33 115.09 1blq n VAL 65 Ca 0.05 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.11 1blq n VAL 65 Cb 0.28 -0.27 -0.06 0.00 -1.47 0.00 0.00 33.84 32.32 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 -3.61 4.75 -0.03 -1.34 2.15 0.30 -4.62 116.67 114.28 1blq s ASP 66 Ca 0.00 -0.92 0.18 0.00 0.43 0.00 0.00 52.55 52.24 1blq s ASP 66 Cb 0.00 -2.57 -0.20 0.00 -0.30 0.00 0.00 42.92 39.85 1blq s ASP 66 CO 0.00 -3.22 0.57 -1.84 -0.17 0.00 0.00 175.17 170.51 1blq n GLU 67 N 8.60 0.64 -0.27 4.34 0.28 -1.26 -4.31 120.64 128.67 1blq n GLU 67 Ca 0.43 0.10 -0.04 0.00 -0.16 0.00 0.00 57.16 57.49 1blq n GLU 67 Cb 0.46 -1.69 0.02 0.00 1.43 0.00 0.00 31.44 31.66 1blq n GLU 67 CO 0.00 0.00 0.00 0.22 -0.16 0.00 0.00 177.13 177.19 1blq h ASP 68 N 0.00 -1.28 0.00 -1.84 1.82 -1.95 -3.46 116.42 109.72 1blq h ASP 68 Ca -0.24 0.26 0.00 0.00 -0.39 0.00 0.00 57.03 56.65 1blq h ASP 68 Cb 1.69 0.65 0.00 0.00 0.68 0.00 0.00 39.33 42.34 1blq h ASP 68 CO 0.04 -0.30 0.00 0.61 -1.61 0.00 0.00 179.24 177.98 1blq n GLY 69 N -1.44 1.23 0.46 -0.78 0.00 -1.26 -4.96 105.19 98.43 1blq n GLY 69 Ca 0.06 0.00 0.29 0.00 0.00 0.00 0.00 46.02 46.38 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 1.85 0.27 -0.57 1.61 0.02 -1.90 -3.44 113.55 111.38 1blq h SER 70 Ca 0.00 0.06 0.00 0.00 -0.84 0.00 0.00 61.79 61.01 1blq h SER 70 Cb 0.00 0.03 0.00 0.00 0.14 0.00 0.00 62.40 62.57 1blq h SER 70 CO 0.00 0.02 0.00 0.61 -1.14 0.00 0.00 176.83 176.32 1blq n GLY 71 N -1.58 0.89 3.38 -3.77 0.00 -1.26 -5.05 105.19 97.79 1blq n GLY 71 Ca 0.28 -0.59 -0.11 0.00 0.00 0.00 0.00 46.02 45.60 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 -2.57 0.04 0.05 2.61 -4.23 -1.26 -3.56 115.64 106.72 1blq s THR 72 Ca 0.00 -0.34 -0.04 0.00 -1.18 0.00 0.00 61.69 60.13 1blq s THR 72 Cb 0.00 -1.12 -0.02 0.00 1.34 0.00 0.00 72.50 72.70 1blq s THR 72 CO 0.00 -0.17 0.05 -0.63 -0.54 0.00 0.00 174.62 173.33 1blq s ILE 73 N -3.79 0.17 0.43 2.99 1.01 -1.26 -4.75 121.20 116.00 1blq s ILE 73 Ca 0.02 -1.41 0.03 0.00 0.00 0.00 0.00 60.65 59.30 1blq s ILE 73 Cb 0.00 -1.20 0.03 0.00 0.01 0.00 0.00 42.46 41.31 1blq s ILE 73 CO -0.12 -0.78 0.27 0.47 0.00 0.00 0.00 174.94 174.79 1blq n ASP 74 N 0.39 2.50 0.21 3.58 8.00 -1.26 -1.12 116.55 128.85 1blq n ASP 74 Ca -0.16 -2.53 0.15 0.00 0.71 0.00 0.00 54.79 52.95 1blq n ASP 74 Cb 0.60 0.02 0.70 0.00 -0.02 0.00 0.00 41.12 42.41 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 0.72 0.00 0.01 1.24 -0.00 -1.95 -1.88 116.94 115.08 1blq h PHE 75 Ca -0.28 0.00 -0.00 0.00 -0.00 0.00 0.00 57.97 57.69 1blq h PHE 75 Cb 1.00 0.00 0.00 0.00 -0.00 0.00 0.00 35.95 36.95 1blq h PHE 75 CO 0.00 0.00 -0.01 1.49 -0.00 0.00 0.00 178.31 179.79 1blq h GLU 76 N 0.00 -0.01 0.00 6.09 4.57 -2.01 -3.00 114.58 120.22 1blq h GLU 76 Ca 0.00 0.00 -0.01 0.00 -1.18 0.00 0.00 59.36 58.17 1blq h GLU 76 Cb 0.25 0.00 -0.00 0.00 -0.16 0.00 0.00 28.75 28.84 1blq h GLU 76 CO 0.00 -0.01 -0.04 0.93 -1.18 0.00 0.00 179.01 178.72 1blq h GLU 77 N -0.03 0.00 0.00 1.92 5.08 -1.96 -1.42 114.58 118.18 1blq h GLU 77 Ca -0.00 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 58.32 1blq h GLU 77 Cb 0.01 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1blq h GLU 77 CO 0.00 0.04 -0.18 0.35 -1.00 0.00 0.00 179.01 178.22 1blq h PHE 78 N 0.00 0.00 0.36 4.33 3.57 -1.39 -3.17 116.94 120.64 1blq h PHE 78 Ca -0.00 0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.48 1blq h PHE 78 Cb 0.19 0.00 0.00 0.00 2.79 0.00 0.00 35.95 38.93 1blq h PHE 78 CO 0.00 0.18 -0.17 -0.07 -2.23 0.00 0.00 178.31 176.01 1blq h LEU 79 N 0.00 -0.41 -1.68 0.59 3.38 -1.10 -2.76 115.31 113.34 1blq h LEU 79 Ca -0.00 -0.15 0.20 0.00 0.09 0.00 0.00 57.88 58.02 1blq h LEU 79 Cb 0.57 0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.40 1blq h LEU 79 CO 0.02 -0.03 0.74 1.62 0.09 0.00 0.00 178.44 180.88 1blq h VAL 80 N -0.84 0.24 -0.20 1.22 3.04 -1.67 0.12 116.25 118.16 1blq h VAL 80 Ca -0.05 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.64 1blq h VAL 80 Cb 0.53 0.41 -0.01 0.00 -2.01 0.00 0.00 31.29 30.21 1blq h VAL 80 CO 0.08 0.00 0.13 -0.03 -1.01 0.00 0.00 177.57 176.74 1blq h MET 81 N 0.00 0.26 0.00 4.17 -1.53 -1.54 -2.23 114.93 114.06 1blq h MET 81 Ca 0.32 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.57 1blq h MET 81 Cb 1.80 -0.06 0.00 0.00 -0.55 0.00 0.00 31.60 32.79 1blq h MET 81 CO -0.00 0.18 -0.15 0.00 0.14 0.00 0.00 176.91 177.08 1blq h MET 82 N 0.27 0.00 -0.65 0.39 -0.00 -0.88 -3.17 114.93 110.88 1blq h MET 82 Ca 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.70 59.77 1blq h MET 82 Cb -0.03 0.00 0.00 0.00 -0.00 0.00 0.00 31.60 31.57 1blq h MET 82 CO -0.02 0.00 0.00 0.28 -0.00 0.00 0.00 176.91 177.17 1blq n VAL 83 N -2.41 0.79 0.00 -0.10 0.31 -0.77 -4.35 118.33 111.81 1blq n VAL 83 Ca 0.05 -0.46 0.00 0.00 -0.01 0.00 0.00 64.34 63.92 1blq n VAL 83 Cb 0.46 -0.21 0.00 0.00 -0.91 0.00 0.00 33.84 33.17 1blq n VAL 83 CO 0.00 0.00 0.00 -1.14 -1.32 0.00 0.00 176.83 174.37 1blq n ARG 84 N 0.25 0.00 -2.91 5.55 0.63 -1.09 -4.67 116.66 114.42 1blq n ARG 84 Ca 0.10 0.13 -0.44 0.00 -0.92 0.00 0.00 57.85 56.72 1blq n ARG 84 Cb 0.47 -0.51 -0.01 0.00 0.45 0.00 0.00 32.46 32.86 1blq n ARG 84 CO 0.00 0.00 0.00 -1.14 -2.51 0.00 0.00 177.63 173.98 1blq s GLN 85 N -0.51 3.87 -0.12 -0.14 0.74 -1.26 -4.91 119.66 117.33 1blq s GLN 85 Ca 0.00 -2.18 -0.24 0.00 0.05 0.00 0.00 55.36 52.99 1blq s GLN 85 Cb 0.00 -5.03 -0.03 0.00 1.10 0.00 0.00 33.01 29.05 1blq s GLN 85 CO 0.00 -1.80 0.74 -1.64 -0.55 0.00 0.00 175.29 172.03 1blq s MET 86 N 2.24 4.35 0.65 1.67 -1.94 -1.26 -4.91 119.30 120.10 1blq s MET 86 Ca 0.39 0.89 0.34 0.00 -1.71 0.00 0.00 55.69 55.60 1blq s MET 86 Cb -0.03 -3.51 1.88 0.00 2.01 0.00 0.00 34.83 35.17 1blq s MET 86 CO -0.04 -0.12 2.10 0.87 -0.01 0.00 0.00 175.02 177.82 1blq h LYS 87 N 7.08 0.00 -1.01 2.03 1.57 -1.95 -1.75 116.57 122.54 1blq h LYS 87 Ca -0.35 0.00 0.29 0.00 -1.87 0.00 0.00 60.65 58.72 1blq h LYS 87 Cb 1.17 0.00 -0.14 0.00 0.08 0.00 0.00 32.23 33.34 1blq h LYS 87 CO 0.78 0.00 0.59 1.49 -0.57 0.00 0.00 179.45 181.75 1blq h GLU 88 N 0.00 0.41 0.00 3.15 4.81 -2.01 -3.43 114.58 117.51 1blq h GLU 88 Ca 0.03 -0.02 0.00 0.00 -0.13 0.00 0.00 59.36 59.23 1blq h GLU 88 Cb 0.45 -0.09 0.00 0.00 0.63 0.00 0.00 28.75 29.74 1blq h GLU 88 CO -0.00 0.27 0.00 -3.47 -0.73 0.00 0.00 179.01 175.08 1blq n ASP 89 N -4.95 -0.19 0.00 1.04 2.03 -0.66 -5.30 116.55 108.51 1blq n ASP 89 Ca 0.30 0.38 0.00 0.00 0.52 0.00 0.00 54.79 55.99 1blq n ASP 89 Cb 0.90 0.52 0.00 0.00 -0.72 0.00 0.00 41.12 41.82 1blq n ASP 89 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28