#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1pou h LEU 6 N 0.00 -1.31 -0.97 0.64 4.07 -2.03 0.33 115.31 116.05 1pou h LEU 6 Ca 0.00 0.30 0.16 0.00 0.08 0.00 0.00 57.88 58.41 1pou h LEU 6 Cb 0.00 0.70 -0.10 0.00 1.08 0.00 0.00 40.66 42.35 1pou h LEU 6 CO 0.00 -0.30 0.58 -0.33 -1.08 0.00 0.00 178.44 177.31 1pou h GLU 7 N -0.02 0.78 0.21 1.13 5.08 -2.05 0.55 114.58 120.26 1pou h GLU 7 Ca 0.35 -0.05 -0.01 0.00 -1.00 0.00 0.00 59.36 58.65 1pou h GLU 7 Cb 0.61 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.68 1pou h GLU 7 CO -0.95 0.52 -0.10 0.93 -1.00 0.00 0.00 179.01 178.41 1pou h GLU 8 N 0.80 -0.27 -0.20 2.33 5.08 -0.90 -3.35 114.58 118.07 1pou h GLU 8 Ca 0.53 0.02 0.06 0.00 -1.00 0.00 0.00 59.36 58.96 1pou h GLU 8 Cb 0.72 0.06 -0.06 0.00 0.50 0.00 0.00 28.75 29.97 1pou h GLU 8 CO -0.34 0.12 -0.22 -0.07 -1.00 0.00 0.00 179.01 177.49 1pou h LEU 9 N -0.81 -0.71 0.41 1.33 3.38 0.28 0.18 115.31 119.37 1pou h LEU 9 Ca -0.03 0.13 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 1pou h LEU 9 Cb 0.51 0.33 -0.03 0.00 0.09 0.00 0.00 40.66 41.57 1pou h LEU 9 CO 0.05 -0.27 -0.51 1.05 0.09 0.00 0.00 178.44 178.85 1pou h GLU 10 N -0.25 -0.91 0.33 1.13 4.11 -1.11 0.95 114.58 118.83 1pou h GLU 10 Ca 0.12 0.06 -0.00 0.00 0.07 0.00 0.00 59.36 59.61 1pou h GLU 10 Cb 0.44 0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.86 1pou h GLU 10 CO -0.35 -0.61 -0.51 1.96 0.07 0.00 0.00 179.01 179.57 1pou h GLN 11 N -0.94 -0.86 -0.46 1.06 4.20 -1.67 -3.14 115.11 113.30 1pou h GLN 11 Ca -0.05 0.06 0.09 0.00 0.06 0.00 0.00 58.65 58.81 1pou h GLN 11 Cb 0.85 0.19 -0.09 0.00 0.30 0.00 0.00 27.48 28.73 1pou h GLN 11 CO -0.12 -0.57 -0.13 0.35 -0.67 0.00 0.00 178.83 177.70 1pou h PHE 12 N -0.89 -0.27 0.15 2.96 3.57 -0.32 0.94 116.94 123.09 1pou h PHE 12 Ca -0.04 0.04 0.01 0.00 3.53 0.00 0.00 57.97 61.51 1pou h PHE 12 Cb 0.82 0.19 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1pou h PHE 12 CO -0.34 -0.21 -0.19 0.00 -2.23 0.00 0.00 178.31 175.34 1pou h ALA 13 N 1.43 -0.35 0.00 2.41 0.00 -0.82 0.34 119.26 122.28 1pou h ALA 13 Ca 0.22 -0.04 -0.02 0.00 0.00 0.00 0.00 54.91 55.07 1pou h ALA 13 Cb 0.35 0.28 -0.00 0.00 0.00 0.00 0.00 17.79 18.42 1pou h ALA 13 CO -0.48 -0.73 -0.08 0.87 0.00 0.00 0.00 179.25 178.84 1pou h LYS 14 N -0.38 0.00 0.00 0.00 1.57 -1.40 -1.41 116.57 114.96 1pou h LYS 14 Ca 0.01 0.00 -0.26 0.00 -1.87 0.00 0.00 60.65 58.53 1pou h LYS 14 Cb 0.38 0.00 0.02 0.00 0.08 0.00 0.00 32.23 32.71 1pou h LYS 14 CO -0.07 0.08 -1.01 1.15 -0.57 0.00 0.00 179.45 179.02 1pou h THR 15 N 0.00 1.29 -0.38 -0.16 2.02 0.78 -0.93 112.91 115.53 1pou h THR 15 Ca -0.00 -2.24 0.06 0.00 0.77 0.00 0.00 66.41 65.01 1pou h THR 15 Cb 0.33 2.41 -0.06 0.00 -1.74 0.00 0.00 68.15 69.09 1pou h THR 15 CO 0.01 0.69 0.04 0.15 0.37 0.00 0.00 175.52 176.78 1pou h PHE 16 N 0.35 0.06 0.13 3.16 3.04 0.30 0.13 116.94 124.12 1pou h PHE 16 Ca -0.13 0.03 0.02 0.00 3.98 0.00 0.00 57.97 61.87 1pou h PHE 16 Cb 1.67 0.03 -0.04 0.00 2.56 0.00 0.00 35.95 40.18 1pou h PHE 16 CO 0.11 -0.03 -0.32 -0.22 -2.02 0.00 0.00 178.31 175.83 1pou h LYS 17 N 0.16 -0.54 0.05 1.11 3.64 -1.19 0.13 116.57 119.93 1pou h LYS 17 Ca 0.19 0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.62 1pou h LYS 17 Cb 0.24 0.12 -0.02 0.00 -0.41 0.00 0.00 32.23 32.16 1pou h LYS 17 CO -0.28 -0.36 -0.13 1.96 -2.27 0.00 0.00 179.45 178.38 1pou h GLN 18 N -0.56 -0.24 -0.53 1.90 4.20 -0.74 0.24 115.11 119.39 1pou h GLN 18 Ca 0.03 0.02 0.00 0.00 0.06 0.00 0.00 58.65 58.76 1pou h GLN 18 Cb 0.58 0.05 -0.03 0.00 0.30 0.00 0.00 27.48 28.39 1pou h GLN 18 CO -0.18 -0.16 0.34 -0.09 -0.67 0.00 0.00 178.83 178.07 1pou h ARG 19 N -0.25 0.70 -0.40 1.46 9.65 -0.63 0.84 114.38 125.75 1pou h ARG 19 Ca 0.03 -0.05 0.08 0.00 -1.10 0.00 0.00 59.98 58.94 1pou h ARG 19 Cb 0.28 -0.16 -0.07 0.00 -1.39 0.00 0.00 29.97 28.63 1pou h ARG 19 CO -0.09 0.48 -0.05 -0.09 2.80 0.00 0.00 179.97 183.02 1pou h ARG 20 N 0.72 0.05 -0.33 0.20 2.43 -0.52 0.87 114.38 117.80 1pou h ARG 20 Ca 0.19 -0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.37 1pou h ARG 20 Cb -0.06 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 29.46 1pou h ARG 20 CO -0.04 0.03 0.21 0.82 -1.51 0.00 0.00 179.97 179.48 1pou h ILE 21 N 0.05 1.06 -0.83 1.20 2.04 -0.08 -0.36 117.51 120.60 1pou h ILE 21 Ca 0.20 -0.14 0.06 0.00 1.00 0.00 0.00 64.86 65.97 1pou h ILE 21 Cb 0.29 0.60 -0.06 0.00 -0.74 0.00 0.00 36.82 36.92 1pou h ILE 21 CO -0.37 0.08 0.50 0.11 0.00 0.00 0.00 178.15 178.47 1pou h LYS 22 N 0.42 0.89 0.00 2.37 1.79 -0.21 0.17 116.57 122.00 1pou h LYS 22 Ca 0.12 -0.05 0.00 0.00 -2.18 0.00 0.00 60.65 58.54 1pou h LYS 22 Cb -0.03 -0.20 0.00 0.00 -1.58 0.00 0.00 32.23 30.42 1pou h LYS 22 CO -0.04 0.59 0.00 -0.07 -1.08 0.00 0.00 179.45 178.85 1pou h LEU 23 N 0.92 0.00 1.12 2.94 3.38 -0.36 -3.46 115.31 119.85 1pou h LEU 23 Ca 0.36 0.00 -0.25 0.00 0.09 0.00 0.00 57.88 58.08 1pou h LEU 23 Cb 0.18 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 40.87 1pou h LEU 23 CO -0.18 0.00 -0.27 0.61 0.09 0.00 0.00 178.44 178.69 1pou n GLY 24 N -0.43 0.68 3.49 0.83 0.00 0.58 -4.94 105.19 105.41 1pou n GLY 24 Ca -0.00 -0.41 -0.43 0.00 0.00 0.00 0.00 46.02 45.18 1pou n GLY 24 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1pou s PHE 25 N -2.54 2.78 1.10 1.61 0.08 -0.32 -4.99 117.98 115.71 1pou s PHE 25 Ca 0.00 -0.94 -0.12 0.00 0.12 0.00 0.00 56.93 55.99 1pou s PHE 25 Cb 0.00 -4.43 0.25 0.00 -0.57 0.00 0.00 43.02 38.27 1pou s PHE 25 CO 0.00 -1.70 1.05 -0.08 -0.10 0.00 0.00 175.22 174.39 1pou s THR 26 N 3.89 2.07 0.21 0.64 -1.32 -1.26 -4.50 115.64 115.37 1pou s THR 26 Ca 0.34 0.02 -0.19 0.00 -1.21 0.00 0.00 61.69 60.66 1pou s THR 26 Cb -0.06 -2.13 0.19 0.00 -1.51 0.00 0.00 72.50 68.99 1pou s THR 26 CO -0.03 -0.03 1.57 0.06 -2.21 0.00 0.00 174.62 173.98 1pou h GLN 27 N -2.42 -0.07 -0.58 7.08 -0.00 -1.95 0.20 115.11 117.38 1pou h GLN 27 Ca -0.58 0.00 0.11 0.00 -0.00 0.00 0.00 58.65 58.19 1pou h GLN 27 Cb 1.32 0.02 -0.09 0.00 -0.00 0.00 0.00 27.48 28.73 1pou h GLN 27 CO 0.50 -0.05 0.07 0.78 -0.00 0.00 0.00 178.83 180.13 1pou h GLY 28 N -0.07 0.68 0.83 0.06 0.00 -1.91 0.12 103.07 102.77 1pou h GLY 28 Ca 0.30 0.02 -0.01 0.00 0.00 0.00 0.00 47.33 47.64 1pou h GLY 28 CO -0.84 -0.14 -0.09 -1.80 0.00 0.00 0.00 176.54 173.67 1pou h ASP 29 N 0.19 -0.20 0.11 0.19 1.82 -0.96 0.80 116.42 118.37 1pou h ASP 29 Ca 0.30 -0.13 0.01 0.00 -0.39 0.00 0.00 57.03 56.82 1pou h ASP 29 Cb 0.46 0.05 -0.02 0.00 0.68 0.00 0.00 39.33 40.50 1pou h ASP 29 CO -0.43 0.01 -0.14 0.58 -1.61 0.00 0.00 179.24 177.65 1pou h VAL 30 N -0.41 0.67 -0.52 2.25 2.07 -0.96 -0.54 116.25 118.80 1pou h VAL 30 Ca -0.02 0.00 0.10 0.00 0.82 0.00 0.00 66.70 67.60 1pou h VAL 30 Cb 0.32 0.67 -0.09 0.00 -1.52 0.00 0.00 31.29 30.67 1pou h VAL 30 CO 0.04 0.00 -0.00 1.23 0.02 0.00 0.00 177.57 178.86 1pou h GLY 31 N -0.30 0.54 0.65 2.17 0.00 -0.65 0.18 103.07 105.67 1pou h GLY 31 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 47.33 47.41 1pou h GLY 31 CO -0.06 -0.15 -0.37 -2.00 0.00 0.00 0.00 176.54 173.96 1pou h LEU 32 N 0.11 -0.98 -0.38 3.11 5.85 -0.42 0.11 115.31 122.72 1pou h LEU 32 Ca 0.27 0.08 0.00 0.00 0.84 0.00 0.00 57.88 59.07 1pou h LEU 32 Cb 0.41 0.32 -0.02 0.00 0.37 0.00 0.00 40.66 41.74 1pou h LEU 32 CO -0.44 -0.52 0.25 0.00 -0.34 0.00 0.00 178.44 177.39 1pou h ALA 33 N -0.35 0.48 -0.62 1.25 0.00 -0.57 0.15 119.26 119.61 1pou h ALA 33 Ca -0.03 -0.03 0.12 0.00 0.00 0.00 0.00 54.91 54.97 1pou h ALA 33 Cb 0.69 -0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.23 1pou h ALA 33 CO -0.04 -0.06 0.10 0.52 0.00 0.00 0.00 179.25 179.77 1pou h MET 34 N 0.52 0.22 -0.15 0.00 2.86 -0.59 0.22 114.93 118.00 1pou h MET 34 Ca 0.14 -0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 1pou h MET 34 Cb -0.06 -0.05 -0.07 0.00 0.06 0.00 0.00 31.60 31.49 1pou h MET 34 CO -0.03 0.14 -0.51 0.78 1.06 0.00 0.00 176.91 178.35 1pou h GLY 35 N 0.22 -0.97 0.63 8.32 0.00 0.64 0.27 103.07 112.18 1pou h GLY 35 Ca 0.33 0.64 0.05 0.00 0.00 0.00 0.00 47.33 48.35 1pou h GLY 35 CO -0.45 -0.20 0.10 0.50 0.00 0.00 0.00 176.54 176.50 1pou h LYS 36 N -0.55 0.24 0.01 4.80 1.79 0.27 -2.92 116.57 120.21 1pou h LYS 36 Ca 0.05 -0.01 -0.00 0.00 -2.18 0.00 0.00 60.65 58.50 1pou h LYS 36 Cb 0.67 -0.05 0.00 0.00 -1.58 0.00 0.00 32.23 31.26 1pou h LYS 36 CO -0.44 0.16 -0.01 -0.07 -1.08 0.00 0.00 179.45 178.01 1pou h LEU 37 N 0.24 -0.01 0.00 2.94 3.38 -0.87 -3.45 115.31 117.54 1pou h LEU 37 Ca 0.17 -0.65 0.00 0.00 0.09 0.00 0.00 57.88 57.49 1pou h LEU 37 Cb 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 1pou h LEU 37 CO -0.20 0.65 -0.07 -1.22 0.09 0.00 0.00 178.44 177.70 1pou n TYR 38 N -4.78 -0.76 0.00 1.13 4.01 0.59 -5.10 117.16 112.26 1pou n TYR 38 Ca -0.09 0.13 0.00 0.00 -0.16 0.00 0.00 57.90 57.78 1pou n TYR 38 Cb 0.33 0.19 0.00 0.00 -0.31 0.00 0.00 39.34 39.54 1pou n TYR 38 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 1pou n GLY 39 N 2.84 3.69 3.05 2.72 0.00 0.64 -4.92 105.19 113.20 1pou n GLY 39 Ca 0.00 -0.15 -0.43 0.00 0.00 0.00 0.00 46.02 45.44 1pou n GLY 39 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 1pou n ASN 40 N 0.00 4.48 -1.76 1.61 5.15 -1.26 -3.91 115.26 119.57 1pou n ASN 40 Ca 0.00 -2.92 -0.12 0.00 -0.60 0.00 0.00 54.58 50.95 1pou n ASN 40 Cb 0.00 -1.65 0.16 0.00 -0.53 0.00 0.00 39.78 37.76 1pou n ASN 40 CO 0.00 0.00 0.00 -0.67 1.40 0.00 0.00 177.26 177.99 1pou n ASP 41 N 6.32 3.70 -2.70 1.20 2.03 -1.26 -4.51 116.55 121.33 1pou n ASP 41 Ca 0.48 -3.00 -0.06 0.00 0.52 0.00 0.00 54.79 52.73 1pou n ASP 41 Cb 0.41 -0.71 0.07 0.00 -0.72 0.00 0.00 41.12 40.17 1pou n ASP 41 CO 0.00 0.00 0.00 0.49 -1.92 0.00 0.00 177.20 175.77 1pou n PHE 42 N -0.39 -0.26 0.53 -0.67 3.72 -1.26 -4.56 117.46 114.57 1pou n PHE 42 Ca 0.36 -2.30 -0.21 0.00 -0.05 0.00 0.00 57.45 55.25 1pou n PHE 42 Cb 1.22 0.45 -0.10 0.00 -0.94 0.00 0.00 39.48 40.11 1pou n PHE 42 CO 0.00 0.00 0.00 0.66 -0.05 0.00 0.00 176.76 177.37 1pou h SER 43 N 2.41 -1.14 0.00 4.37 4.64 -1.85 -3.04 113.55 118.94 1pou h SER 43 Ca -0.20 0.04 0.00 0.00 -0.47 0.00 0.00 61.79 61.16 1pou h SER 43 Cb 1.24 0.30 0.00 0.00 -0.31 0.00 0.00 62.40 63.63 1pou h SER 43 CO 0.20 -0.82 0.00 1.67 -0.87 0.00 0.00 176.83 177.01 1pou n GLN 44 N -5.67 0.00 -0.00 4.77 0.00 -1.26 -4.18 117.38 111.04 1pou n GLN 44 Ca -0.17 0.00 -0.00 0.00 -0.00 0.00 0.00 57.00 56.83 1pou n GLN 44 Cb 0.53 0.00 -0.00 0.00 0.00 0.00 0.00 30.24 30.77 1pou n GLN 44 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.06 178.85 1pou h THR 45 N 0.00 0.00 -0.58 1.69 1.35 -1.93 0.12 112.91 113.55 1pou h THR 45 Ca 0.00 0.00 0.12 0.00 -0.55 0.00 0.00 66.41 65.98 1pou h THR 45 Cb 0.00 0.00 -0.10 0.00 -1.73 0.00 0.00 68.15 66.32 1pou h THR 45 CO 0.00 0.00 -0.07 0.74 -0.25 0.00 0.00 175.52 175.94 1pou h THR 46 N -0.02 0.47 -0.22 6.82 2.02 -1.94 0.14 112.91 120.19 1pou h THR 46 Ca 0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 1pou h THR 46 Cb 0.02 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 66.83 1pou h THR 46 CO -0.01 0.01 0.14 0.40 0.37 0.00 0.00 175.52 176.43 1pou h ILE 47 N 0.05 1.06 -0.15 3.11 1.08 -1.80 0.14 117.51 121.01 1pou h ILE 47 Ca 0.29 -0.13 -0.01 0.00 -0.39 0.00 0.00 64.86 64.63 1pou h ILE 47 Cb 0.46 0.76 -0.01 0.00 -3.07 0.00 0.00 36.82 34.96 1pou h ILE 47 CO -0.55 0.06 0.07 0.28 -0.69 0.00 0.00 178.15 177.32 1pou h SER 48 N 0.29 0.20 -0.59 1.72 0.02 0.53 0.39 113.55 116.12 1pou h SER 48 Ca 0.08 -0.13 -0.02 0.00 -0.84 0.00 0.00 61.79 60.88 1pou h SER 48 Cb -0.02 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 62.44 1pou h SER 48 CO -0.02 0.28 0.30 0.03 -1.14 0.00 0.00 176.83 176.28 1pou h ARG 49 N 0.11 0.87 0.19 3.45 -0.00 -0.63 0.18 114.38 118.55 1pou h ARG 49 Ca 0.05 -0.11 -0.01 0.00 -0.50 0.00 0.00 59.98 59.42 1pou h ARG 49 Cb 0.13 -0.17 0.00 0.00 0.00 0.00 0.00 29.97 29.94 1pou h ARG 49 CO -0.01 0.67 -0.09 0.35 0.00 0.00 0.00 179.97 180.89 1pou h PHE 50 N 0.87 -0.24 -0.45 3.04 3.57 -0.38 0.18 116.94 123.53 1pou h PHE 50 Ca 0.22 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.76 1pou h PHE 50 Cb 0.08 0.08 -0.02 0.00 2.79 0.00 0.00 35.95 38.87 1pou h PHE 50 CO 0.01 -0.01 0.30 0.93 -2.23 0.00 0.00 178.31 177.31 1pou h GLU 51 N -0.44 0.39 -0.25 1.11 5.08 -0.57 0.27 114.58 120.18 1pou h GLU 51 Ca -0.03 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 1pou h GLU 51 Cb 0.34 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.50 1pou h GLU 51 CO 0.04 0.26 0.00 0.00 -1.00 0.00 0.00 179.01 178.31 1pou n ALA 52 N -2.51 2.47 -4.05 3.43 0.00 0.62 -4.58 120.51 115.89 1pou n ALA 52 Ca 0.06 -0.48 -0.31 0.00 0.00 0.00 0.00 53.44 52.71 1pou n ALA 52 Cb 0.22 -1.01 -0.08 0.00 0.00 0.00 0.00 19.45 18.58 1pou n ALA 52 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1pou n LEU 53 N 0.27 -0.75 -0.08 0.00 4.32 0.96 -4.85 117.00 116.87 1pou n LEU 53 Ca 0.11 -1.06 -0.14 0.00 -0.02 0.00 0.00 56.01 54.90 1pou n LEU 53 Cb 0.24 -1.34 -0.09 0.00 -1.62 0.00 0.00 43.42 40.61 1pou n LEU 53 CO 0.08 0.24 -0.14 0.78 -1.22 0.00 0.00 177.39 177.12 1pou h ASN 54 N -1.03 0.00 -1.75 -1.43 -0.26 -0.94 -3.43 115.58 106.73 1pou h ASN 54 Ca -0.53 -0.50 -0.49 0.00 -0.56 0.00 0.00 56.30 54.22 1pou h ASN 54 Cb 1.17 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 38.43 1pou h ASN 54 CO 0.68 1.08 1.56 -0.76 -1.06 0.00 0.00 177.43 178.93 1pou s LEU 55 N -8.13 3.40 0.00 1.61 1.43 -1.20 -4.91 118.68 110.87 1pou s LEU 55 Ca -0.19 1.08 -0.22 0.00 -1.03 0.00 0.00 54.13 53.77 1pou s LEU 55 Cb 0.02 -2.67 0.32 0.00 0.03 0.00 0.00 46.19 43.89 1pou s LEU 55 CO 0.48 -2.66 1.06 -1.20 0.23 0.00 0.00 176.35 174.26 1pou n SER 56 N 14.75 -2.47 -0.34 2.29 7.64 -1.26 -4.20 113.62 130.02 1pou n SER 56 Ca 0.33 -1.13 0.14 0.00 1.01 0.00 0.00 58.87 59.22 1pou n SER 56 Cb 0.53 -1.01 0.28 0.00 -1.01 0.00 0.00 64.21 63.00 1pou n SER 56 CO 0.00 0.00 0.00 0.15 -3.01 0.00 0.00 175.04 172.18 1pou h PHE 57 N -2.90 -0.08 -0.96 1.43 3.57 -1.95 0.17 116.94 116.22 1pou h PHE 57 Ca -0.41 0.07 0.26 0.00 3.53 0.00 0.00 57.97 61.42 1pou h PHE 57 Cb 1.28 0.20 -0.17 0.00 2.79 0.00 0.00 35.95 40.04 1pou h PHE 57 CO 0.00 -0.43 0.07 1.57 -2.23 0.00 0.00 178.31 177.29 1pou h LYS 58 N 0.01 0.04 0.04 1.11 2.10 -2.01 0.41 116.57 118.27 1pou h LYS 58 Ca 0.59 -0.00 -0.00 0.00 -2.00 0.00 0.00 60.65 59.23 1pou h LYS 58 Cb 1.18 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 32.51 1pou h LYS 58 CO -0.92 0.02 -0.02 -0.97 -2.00 0.00 0.00 179.45 175.56 1pou h ASN 59 N 0.04 -0.05 -0.76 7.07 -0.73 -0.94 -3.39 115.58 116.82 1pou h ASN 59 Ca 0.59 -0.15 0.15 0.00 1.87 0.00 0.00 56.30 58.76 1pou h ASN 59 Cb 1.21 0.01 -0.14 0.00 0.27 0.00 0.00 38.32 39.67 1pou h ASN 59 CO -0.86 0.52 -0.18 0.24 -0.37 0.00 0.00 177.43 176.77 1pou h MET 60 N -1.01 0.00 -0.43 6.67 2.86 -0.76 0.12 114.93 122.38 1pou h MET 60 Ca -0.01 -0.00 -0.09 0.00 -2.06 0.00 0.00 59.70 57.55 1pou h MET 60 Cb 0.19 -0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 1pou h MET 60 CO 0.01 0.00 -0.09 0.00 1.06 0.00 0.00 176.91 177.89 1pou h LYS 62 N 0.69 0.53 -0.25 0.00 1.57 -1.52 -3.37 116.57 114.23 1pou h LYS 62 Ca 0.12 -0.47 -0.02 0.00 -1.87 0.00 0.00 60.65 58.41 1pou h LYS 62 Cb 0.56 0.11 -0.01 0.00 0.08 0.00 0.00 32.23 32.96 1pou h LYS 62 CO 0.03 1.10 0.06 1.25 -0.57 0.00 0.00 179.45 181.32 1pou h LEU 63 N 0.13 0.38 0.03 2.94 5.85 -0.19 -3.20 115.31 121.25 1pou h LEU 63 Ca -0.05 -0.23 0.03 0.00 0.84 0.00 0.00 57.88 58.47 1pou h LEU 63 Cb 1.23 -0.10 -0.05 0.00 0.37 0.00 0.00 40.66 42.11 1pou h LEU 63 CO 0.12 0.52 -0.38 0.50 -0.34 0.00 0.00 178.44 178.85 1pou h LYS 64 N 0.23 -0.53 -0.66 1.25 3.11 -0.78 0.10 116.57 119.29 1pou h LYS 64 Ca 0.08 0.04 0.01 0.00 -2.81 0.00 0.00 60.65 57.96 1pou h LYS 64 Cb 0.28 0.12 -0.03 0.00 -1.00 0.00 0.00 32.23 31.60 1pou h LYS 64 CO 0.00 -0.36 0.43 -1.00 -2.81 0.00 0.00 179.45 175.72 1pou h PRO 65 N -0.55 0.86 0.20 1.90 0.13 -1.76 0.20 132.00 132.98 1pou h PRO 65 Ca 0.05 -0.05 -0.01 0.00 -0.87 0.00 0.00 66.00 65.11 1pou h PRO 65 Cb 0.62 -0.19 0.00 0.00 0.13 0.00 0.00 31.00 31.56 1pou h PRO 65 CO -0.28 0.58 -0.10 -0.07 -0.23 0.00 0.00 178.00 177.90 1pou h LEU 66 N 0.89 -0.23 -0.91 1.56 4.07 -1.25 0.46 115.31 119.91 1pou h LEU 66 Ca 0.24 -0.04 -0.04 0.00 0.08 0.00 0.00 57.88 58.12 1pou h LEU 66 Cb -0.10 0.06 -0.03 0.00 1.08 0.00 0.00 40.66 41.67 1pou h LEU 66 CO -0.05 -0.11 0.28 -0.07 -1.08 0.00 0.00 178.44 177.41 1pou h LEU 67 N -0.33 0.99 0.12 1.67 3.38 -0.47 0.13 115.31 120.80 1pou h LEU 67 Ca -0.03 -0.15 0.00 0.00 0.09 0.00 0.00 57.88 57.79 1pou h LEU 67 Cb 0.25 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.74 1pou h LEU 67 CO 0.04 0.89 -0.11 -0.08 0.09 0.00 0.00 178.44 179.27 1pou h GLU 68 N 1.05 -0.24 -0.75 1.13 4.57 -0.26 0.19 114.58 120.27 1pou h GLU 68 Ca 0.24 0.02 -0.06 0.00 -1.18 0.00 0.00 59.36 58.38 1pou h GLU 68 Cb 0.22 0.05 -0.03 0.00 -0.16 0.00 0.00 28.75 28.83 1pou h GLU 68 CO -0.02 -0.16 0.23 -0.22 -1.18 0.00 0.00 179.01 177.66 1pou h LYS 69 N -0.25 1.17 -0.54 1.92 1.63 -0.65 0.47 116.57 120.32 1pou h LYS 69 Ca 0.00 -0.25 0.09 0.00 -0.85 0.00 0.00 60.65 59.63 1pou h LYS 69 Cb 0.23 -0.17 -0.07 0.00 -0.60 0.00 0.00 32.23 31.63 1pou h LYS 69 CO -0.02 0.99 0.15 2.35 -3.45 0.00 0.00 179.45 179.47 1pou h TRP 70 N 1.12 0.26 -0.25 1.91 7.01 -0.47 0.84 115.95 126.37 1pou h TRP 70 Ca 0.24 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.24 1pou h TRP 70 Cb 0.32 -0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.33 1pou h TRP 70 CO 0.03 0.04 0.02 -0.07 -2.79 0.00 0.00 178.44 175.67 1pou h LEU 71 N 0.31 0.41 -0.24 0.65 3.38 0.36 0.13 115.31 120.31 1pou h LEU 71 Ca 0.27 -0.28 0.06 0.00 0.09 0.00 0.00 57.88 58.02 1pou h LEU 71 Cb 0.35 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.93 1pou h LEU 71 CO -0.31 0.59 -0.17 -1.13 0.09 0.00 0.00 178.44 177.51 1pou h ASN 72 N 0.21 -0.55 0.03 -0.43 -0.73 -0.65 0.24 115.58 113.70 1pou h ASN 72 Ca 0.07 0.11 0.01 0.00 1.87 0.00 0.00 56.30 58.36 1pou h ASN 72 Cb 0.36 0.28 -0.01 0.00 0.27 0.00 0.00 38.32 39.22 1pou h ASN 72 CO 0.01 -0.21 -0.06 -0.78 -0.37 0.00 0.00 177.43 176.02 1pou h ASP 73 N -0.16 -0.17 -0.82 1.15 3.58 -0.52 -2.96 116.42 116.51 1pou h ASP 73 Ca 0.13 0.02 -0.04 0.00 0.42 0.00 0.00 57.03 57.57 1pou h ASP 73 Cb 0.36 0.07 -0.04 0.00 1.72 0.00 0.00 39.33 41.44 1pou h ASP 73 CO -0.33 -0.09 0.37 0.00 -2.88 0.00 0.00 179.24 176.30 1pou h ALA 74 N 0.84 1.06 0.00 -0.78 0.00 -0.50 -3.51 119.26 116.37 1pou h ALA 74 Ca 0.02 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.75 1pou h ALA 74 Cb 0.14 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 17.60 1pou h ALA 74 CO -0.04 0.65 0.00 -1.91 0.00 0.00 0.00 179.25 177.95