#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 0.53 -1.00 0.64 4.07 -2.01 0.20 115.31 117.74 1pou h LEU 6 Ca 0.00 0.08 0.22 0.00 0.08 0.00 0.00 57.88 58.27 1pou h LEU 6 Cb 0.00 -0.00 -0.12 0.00 1.08 0.00 0.00 40.66 41.62 1pou h LEU 6 CO 0.00 0.14 0.59 -0.33 -1.08 0.00 0.00 178.44 177.76 1pou h GLU 7 N 0.49 0.63 0.00 1.13 3.07 -2.05 0.12 114.58 117.96 1pou h GLU 7 Ca 0.58 -0.04 -0.00 0.00 -0.50 0.00 0.00 59.36 59.40 1pou h GLU 7 Cb 1.31 -0.14 0.00 0.00 -0.84 0.00 0.00 28.75 29.08 1pou h GLU 7 CO -0.31 0.41 -0.00 0.93 -1.40 0.00 0.00 179.01 178.64 1pou h GLU 8 N 0.65 0.00 -0.53 2.33 5.08 -1.05 -3.31 114.58 117.74 1pou h GLU 8 Ca 0.62 -0.00 0.02 0.00 -1.00 0.00 0.00 59.36 58.99 1pou h GLU 8 Cb 1.09 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 30.31 1pou h GLU 8 CO -0.44 0.85 0.34 -0.07 -1.00 0.00 0.00 179.01 178.68 1pou h LEU 9 N -0.85 0.56 0.52 1.33 3.38 -0.89 0.76 115.31 120.13 1pou h LEU 9 Ca -0.00 -0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1pou h LEU 9 Cb 0.85 -0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.48 1pou h LEU 9 CO 0.00 0.40 -0.25 1.05 0.09 0.00 0.00 178.44 179.73 1pou h GLU 10 N 0.67 -0.68 -0.38 1.13 4.11 -0.98 0.16 114.58 118.62 1pou h GLU 10 Ca 0.21 0.05 0.08 0.00 0.07 0.00 0.00 59.36 59.76 1pou h GLU 10 Cb -0.02 0.15 -0.09 0.00 0.50 0.00 0.00 28.75 29.29 1pou h GLU 10 CO -0.07 -0.37 -0.33 1.96 0.07 0.00 0.00 179.01 180.27 1pou h GLN 11 N -0.95 -0.25 -0.24 1.06 7.50 -1.64 0.86 115.11 121.45 1pou h GLN 11 Ca -0.07 0.02 0.06 0.00 0.50 0.00 0.00 58.65 59.16 1pou h GLN 11 Cb 0.62 0.06 -0.07 0.00 0.05 0.00 0.00 27.48 28.13 1pou h GLN 11 CO 0.12 -0.17 -0.24 0.35 -1.50 0.00 0.00 178.83 177.39 1pou h PHE 12 N -0.26 -0.64 -0.17 2.96 3.57 -0.73 0.21 116.94 121.87 1pou h PHE 12 Ca 0.17 0.04 0.05 0.00 3.53 0.00 0.00 57.97 61.75 1pou h PHE 12 Cb 0.54 0.32 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 1pou h PHE 12 CO -0.53 -0.32 -0.17 0.00 -2.23 0.00 0.00 178.31 175.06 1pou h ALA 13 N 0.80 -0.07 0.00 2.41 0.00 0.14 0.22 119.26 122.76 1pou h ALA 13 Ca 0.14 0.06 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1pou h ALA 13 Cb 0.46 0.36 -0.00 0.00 0.00 0.00 0.00 17.79 18.61 1pou h ALA 13 CO -0.39 -0.61 -0.06 0.87 0.00 0.00 0.00 179.25 179.06 1pou h LYS 14 N -0.20 0.00 -0.25 0.00 1.57 -0.34 0.19 116.57 117.55 1pou h LYS 14 Ca 0.11 0.00 -0.10 0.00 -1.87 0.00 0.00 60.65 58.79 1pou h LYS 14 Cb 0.36 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.67 1pou h LYS 14 CO -0.29 0.06 -0.25 1.15 -0.57 0.00 0.00 179.45 179.56 1pou h THR 15 N 0.00 1.31 -0.83 -0.16 2.02 0.11 -1.28 112.91 114.09 1pou h THR 15 Ca -0.00 -1.41 0.05 0.00 0.77 0.00 0.00 66.41 65.82 1pou h THR 15 Cb 0.12 1.66 -0.06 0.00 -1.74 0.00 0.00 68.15 68.13 1pou h THR 15 CO 0.01 0.44 0.51 0.15 0.37 0.00 0.00 175.52 177.00 1pou h PHE 16 N 0.32 0.95 0.25 3.16 3.04 0.90 0.84 116.94 126.41 1pou h PHE 16 Ca 0.04 0.03 0.01 0.00 3.98 0.00 0.00 57.97 62.02 1pou h PHE 16 Cb 0.80 -0.31 -0.03 0.00 2.56 0.00 0.00 35.95 38.98 1pou h PHE 16 CO 0.07 0.50 -0.34 -0.22 -2.02 0.00 0.00 178.31 176.30 1pou h LYS 17 N 0.95 -0.63 -0.54 1.11 3.64 -0.55 0.58 116.57 121.13 1pou h LYS 17 Ca 0.36 0.04 0.05 0.00 -1.27 0.00 0.00 60.65 59.83 1pou h LYS 17 Cb 0.13 0.14 -0.05 0.00 -0.41 0.00 0.00 32.23 32.05 1pou h LYS 17 CO -0.16 -0.42 0.27 1.96 -2.27 0.00 0.00 179.45 178.83 1pou h GLN 18 N -0.65 0.50 -0.08 1.90 4.20 -0.54 0.13 115.11 120.56 1pou h GLN 18 Ca -0.00 -0.03 0.04 0.00 0.06 0.00 0.00 58.65 58.72 1pou h GLN 18 Cb 0.63 -0.11 -0.05 0.00 0.30 0.00 0.00 27.48 28.24 1pou h GLN 18 CO -0.12 0.33 -0.25 -0.09 -0.67 0.00 0.00 178.83 178.03 1pou h ARG 19 N 0.51 -0.33 0.09 1.46 9.65 -0.67 0.29 114.38 125.38 1pou h ARG 19 Ca 0.24 0.02 0.02 0.00 -1.10 0.00 0.00 59.98 59.17 1pou h ARG 19 Cb 0.17 0.07 -0.04 0.00 -1.39 0.00 0.00 29.97 28.78 1pou h ARG 19 CO -0.18 -0.22 -0.34 0.00 2.80 0.00 0.00 179.97 182.03 1pou h ARG 20 N -0.34 -0.53 -0.31 0.20 3.08 -0.05 -1.60 114.38 114.83 1pou h ARG 20 Ca 0.09 0.04 0.07 0.00 0.07 0.00 0.00 59.98 60.24 1pou h ARG 20 Cb 0.47 0.12 -0.07 0.00 0.08 0.00 0.00 29.97 30.56 1pou h ARG 20 CO -0.28 -0.35 -0.18 0.82 -1.07 0.00 0.00 179.97 178.91 1pou h ILE 21 N -0.55 0.49 -0.97 2.04 1.08 -0.51 0.33 117.51 119.42 1pou h ILE 21 Ca 0.04 0.00 0.10 0.00 -0.39 0.00 0.00 64.86 64.61 1pou h ILE 21 Cb 0.59 0.49 -0.08 0.00 -3.07 0.00 0.00 36.82 34.75 1pou h ILE 21 CO -0.22 0.00 0.61 0.50 -0.69 0.00 0.00 178.15 178.35 1pou h LYS 22 N -0.13 0.98 -0.01 2.37 1.63 -0.63 0.09 116.57 120.87 1pou h LYS 22 Ca 0.16 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1pou h LYS 22 Cb 0.38 -0.22 0.00 0.00 -0.60 0.00 0.00 32.23 31.79 1pou h LYS 22 CO -0.40 0.65 -0.08 1.28 -3.45 0.00 0.00 179.45 177.46 1pou n LEU 23 N -4.61 0.83 -1.45 5.20 4.77 -0.49 -4.93 117.00 116.32 1pou n LEU 23 Ca 0.17 -0.21 -0.15 0.00 -0.03 0.00 0.00 56.01 55.78 1pou n LEU 23 Cb 0.29 -0.08 -0.04 0.00 -2.33 0.00 0.00 43.42 41.26 1pou n LEU 23 CO 0.29 0.15 -0.17 0.61 -1.33 0.00 0.00 177.39 176.93 1pou n GLY 24 N 1.20 0.63 3.56 -0.72 0.00 0.89 -4.94 105.19 105.82 1pou n GLY 24 Ca 0.17 -0.27 -0.41 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.66 2.35 0.09 1.61 0.08 0.36 -4.46 117.98 115.35 1pou s PHE 25 Ca 0.00 0.15 0.00 0.00 0.12 0.00 0.00 56.93 57.20 1pou s PHE 25 Cb 0.00 -4.56 0.00 0.00 -0.57 0.00 0.00 43.02 37.89 1pou s PHE 25 CO 0.00 -1.94 0.00 0.25 -0.10 0.00 0.00 175.22 173.43 1pou n THR 26 N 6.52 0.00 -0.27 0.64 -2.24 -1.26 -4.54 114.28 113.14 1pou n THR 26 Ca 0.06 0.00 0.19 0.00 -2.27 0.00 0.00 64.05 62.03 1pou n THR 26 Cb 0.49 -0.06 0.35 0.00 -2.10 0.00 0.00 70.33 69.01 1pou n THR 26 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1pou n GLN 27 N -2.73 -0.06 0.00 -0.78 0.00 -1.26 -4.67 117.38 107.89 1pou n GLN 27 Ca 0.00 1.15 0.00 0.00 0.00 0.00 0.00 57.00 58.15 1pou n GLN 27 Cb 0.00 -1.95 0.00 0.00 0.00 0.00 0.00 30.24 28.29 1pou n GLN 27 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1pou n GLY 28 N -1.30 0.00 0.43 2.61 0.00 -1.26 -5.01 105.19 100.65 1pou n GLY 28 Ca 0.25 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 46.12 1pou n GLY 28 CO 0.00 0.00 0.00 -1.80 0.00 0.00 0.00 173.32 171.52 1pou h ASP 29 N 0.00 -1.37 -0.56 1.61 1.82 -1.87 0.13 116.42 116.18 1pou h ASP 29 Ca 0.00 0.15 0.07 0.00 -0.39 0.00 0.00 57.03 56.86 1pou h ASP 29 Cb 0.00 0.52 -0.06 0.00 0.68 0.00 0.00 39.33 40.47 1pou h ASP 29 CO 0.00 -0.50 0.24 0.58 -1.61 0.00 0.00 179.24 177.95 1pou h VAL 30 N -0.66 0.86 -0.56 2.25 2.07 -1.91 -1.86 116.25 116.44 1pou h VAL 30 Ca 0.02 -0.16 0.11 0.00 0.82 0.00 0.00 66.70 67.50 1pou h VAL 30 Cb 0.70 0.36 -0.11 0.00 -1.52 0.00 0.00 31.29 30.73 1pou h VAL 30 CO -0.29 0.08 -0.13 1.23 0.02 0.00 0.00 177.57 178.49 1pou h GLY 31 N 0.46 0.41 0.95 2.17 0.00 -1.38 0.21 103.07 105.90 1pou h GLY 31 Ca 0.27 0.18 -0.03 0.00 0.00 0.00 0.00 47.33 47.74 1pou h GLY 31 CO -0.23 -0.21 -0.28 -2.00 0.00 0.00 0.00 176.54 173.81 1pou h LEU 32 N 0.01 -0.67 0.03 3.11 5.85 -0.28 0.22 115.31 123.58 1pou h LEU 32 Ca 0.27 -0.00 0.03 0.00 0.84 0.00 0.00 57.88 59.02 1pou h LEU 32 Cb 0.41 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.57 1pou h LEU 32 CO -0.57 -0.43 -0.28 0.00 -0.34 0.00 0.00 178.44 176.82 1pou h ALA 33 N -0.47 -0.41 -0.70 1.25 0.00 -0.87 0.28 119.26 118.34 1pou h ALA 33 Ca -0.08 -0.02 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1pou h ALA 33 Cb 0.63 0.48 -0.07 0.00 0.00 0.00 0.00 17.79 18.83 1pou h ALA 33 CO 0.13 -0.79 0.34 0.52 0.00 0.00 0.00 179.25 179.45 1pou h MET 34 N -0.44 0.57 -0.76 0.00 2.86 -0.62 0.65 114.93 117.19 1pou h MET 34 Ca 0.05 -0.03 0.11 0.00 -2.06 0.00 0.00 59.70 57.77 1pou h MET 34 Cb 0.51 -0.13 -0.12 0.00 0.06 0.00 0.00 31.60 31.92 1pou h MET 34 CO -0.22 0.38 -0.43 0.78 1.06 0.00 0.00 176.91 178.47 1pou h GLY 35 N 0.58 -0.32 0.66 8.32 0.00 0.63 0.31 103.07 113.26 1pou h GLY 35 Ca 0.34 0.57 -0.00 0.00 0.00 0.00 0.00 47.33 48.24 1pou h GLY 35 CO -0.27 -0.15 -0.00 0.50 0.00 0.00 0.00 176.54 176.62 1pou h LYS 36 N -0.12 0.02 -0.06 4.80 1.79 0.21 -3.10 116.57 120.10 1pou h LYS 36 Ca 0.23 -0.01 -0.18 0.00 -2.18 0.00 0.00 60.65 58.51 1pou h LYS 36 Cb 0.55 -0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.19 1pou h LYS 36 CO -0.81 0.36 -0.75 -0.07 -1.08 0.00 0.00 179.45 177.10 1pou h LEU 37 N -0.33 0.44 0.00 2.94 3.38 -0.56 -3.43 115.31 117.75 1pou h LEU 37 Ca 0.00 -0.29 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1pou h LEU 37 Cb 0.35 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.97 1pou h LEU 37 CO 0.00 1.03 -0.01 -1.22 0.09 0.00 0.00 178.44 178.33 1pou n TYR 38 N -3.81 -1.89 0.00 1.13 4.02 0.78 -5.07 117.16 112.32 1pou n TYR 38 Ca -0.04 0.33 0.00 0.00 -0.01 0.00 0.00 57.90 58.18 1pou n TYR 38 Cb 0.72 0.44 0.00 0.00 -0.02 0.00 0.00 39.34 40.48 1pou n TYR 38 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1pou n GLY 39 N 2.02 3.39 2.74 2.72 0.00 0.60 -4.96 105.19 111.69 1pou n GLY 39 Ca 0.00 -0.39 -0.42 0.00 0.00 0.00 0.00 46.02 45.21 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 4.30 0.00 1.61 4.05 -1.26 -3.48 115.26 120.47 1pou n ASN 40 Ca 0.00 -2.89 0.00 0.00 0.45 0.00 0.00 54.58 52.14 1pou n ASN 40 Cb 0.00 -1.62 0.00 0.00 1.23 0.00 0.00 39.78 39.39 1pou n ASN 40 CO 0.00 0.00 0.00 -0.67 -3.05 0.00 0.00 177.26 173.54 1pou n ASP 41 N 5.55 0.32 0.00 1.20 -0.08 -1.26 -4.91 116.55 117.37 1pou n ASP 41 Ca 0.51 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.79 1pou n ASP 41 Cb 0.38 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.84 1pou n ASP 41 CO 0.00 0.00 0.00 0.49 0.12 0.00 0.00 177.20 177.81 1pou n PHE 42 N 0.00 0.00 0.00 -0.67 3.72 -1.26 -4.73 117.46 114.52 1pou n PHE 42 Ca 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.40 1pou n PHE 42 Cb 0.00 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 38.54 1pou n PHE 42 CO 0.00 0.00 0.00 0.43 -0.05 0.00 0.00 176.76 177.14 1pou n SER 43 N 2.65 0.00 0.01 4.37 7.64 -1.26 -0.86 113.62 126.16 1pou n SER 43 Ca 0.00 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.88 1pou n SER 43 Cb 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.20 1pou n SER 43 CO 0.00 0.00 0.00 1.67 -3.01 0.00 0.00 175.04 173.70 1pou n GLN 44 N 0.00 0.00 0.00 1.43 0.00 -1.26 -4.02 117.38 113.53 1pou n GLN 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.00 57.00 1pou n GLN 44 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 30.24 30.24 1pou n GLN 44 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.06 177.31 1pou n THR 45 N -2.53 0.00 -0.26 1.69 -2.24 -1.21 0.12 114.28 109.84 1pou n THR 45 Ca 0.00 1.39 0.08 0.00 -2.27 0.00 0.00 64.05 63.25 1pou n THR 45 Cb 0.00 -2.30 0.32 0.00 -2.10 0.00 0.00 70.33 66.26 1pou n THR 45 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 1pou h THR 46 N 0.00 0.95 -0.77 4.28 2.02 -1.89 0.14 112.91 117.64 1pou h THR 46 Ca 0.00 -0.28 0.05 0.00 0.77 0.00 0.00 66.41 66.94 1pou h THR 46 Cb 0.00 0.06 -0.05 0.00 -1.74 0.00 0.00 68.15 66.41 1pou h THR 46 CO 0.00 0.15 0.47 0.40 0.37 0.00 0.00 175.52 176.91 1pou h ILE 47 N 0.82 1.06 -0.46 3.11 2.04 -0.92 0.15 117.51 123.31 1pou h ILE 47 Ca 0.40 -0.31 -0.06 0.00 1.00 0.00 0.00 64.86 65.90 1pou h ILE 47 Cb 0.44 0.09 -0.02 0.00 -0.74 0.00 0.00 36.82 36.59 1pou h ILE 47 CO -0.17 0.16 0.07 0.28 0.00 0.00 0.00 178.15 178.50 1pou h SER 48 N 0.89 0.73 -0.46 1.72 0.02 0.22 0.01 113.55 116.68 1pou h SER 48 Ca 0.32 -0.26 0.07 0.00 -0.84 0.00 0.00 61.79 61.08 1pou h SER 48 Cb 0.10 -0.19 -0.06 0.00 0.14 0.00 0.00 62.40 62.39 1pou h SER 48 CO -0.15 0.81 0.12 0.03 -1.14 0.00 0.00 176.83 176.50 1pou h ARG 49 N 0.62 0.25 0.52 3.45 3.08 -0.30 0.19 114.38 122.21 1pou h ARG 49 Ca 0.14 -0.02 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 1pou h ARG 49 Cb 0.39 -0.06 -0.02 0.00 0.08 0.00 0.00 29.97 30.36 1pou h ARG 49 CO 0.01 0.17 -0.47 0.35 -1.07 0.00 0.00 179.97 178.95 1pou h PHE 50 N 0.26 -1.30 -0.91 3.04 3.57 -0.56 0.12 116.94 121.16 1pou h PHE 50 Ca 0.22 0.01 0.12 0.00 3.53 0.00 0.00 57.97 61.85 1pou h PHE 50 Cb 0.27 0.50 -0.07 0.00 2.79 0.00 0.00 35.95 39.44 1pou h PHE 50 CO -0.20 -0.65 0.59 0.93 -2.23 0.00 0.00 178.31 176.75 1pou h GLU 51 N -0.99 0.82 0.00 1.11 5.08 -0.64 0.18 114.58 120.14 1pou h GLU 51 Ca -0.06 -0.05 0.00 0.00 -1.00 0.00 0.00 59.36 58.25 1pou h GLU 51 Cb 0.85 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1pou h GLU 51 CO -0.04 0.54 0.00 0.00 -1.00 0.00 0.00 179.01 178.52 1pou n ALA 52 N -2.40 2.24 -3.56 3.43 0.00 0.65 -4.71 120.51 116.16 1pou n ALA 52 Ca 0.17 -0.10 -0.20 0.00 0.00 0.00 0.00 53.44 53.31 1pou n ALA 52 Cb 0.37 -1.43 0.07 0.00 0.00 0.00 0.00 19.45 18.46 1pou n ALA 52 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1pou n LEU 53 N -1.45 -3.61 -0.03 0.00 0.00 0.64 -4.94 117.00 107.61 1pou n LEU 53 Ca 0.08 -0.67 -0.16 0.00 0.00 0.00 0.00 56.01 55.26 1pou n LEU 53 Cb 0.28 -2.96 -0.13 0.00 0.00 0.00 0.00 43.42 40.61 1pou n LEU 53 CO 0.23 0.44 0.29 -1.13 0.00 0.00 0.00 177.39 177.22 1pou h ASN 54 N -2.03 0.18 -1.56 1.96 -0.73 -1.03 -3.40 115.58 108.97 1pou h ASN 54 Ca -0.59 -0.94 -0.43 0.00 1.87 0.00 0.00 56.30 56.21 1pou h ASN 54 Cb 1.35 -0.06 -0.04 0.00 0.27 0.00 0.00 38.32 39.84 1pou h ASN 54 CO 0.54 1.10 1.15 -0.76 -0.37 0.00 0.00 177.43 179.08 1pou s LEU 55 N -8.19 3.25 -1.13 0.34 1.43 -1.26 -4.89 118.68 108.22 1pou s LEU 55 Ca -0.17 -0.04 -0.24 0.00 -1.03 0.00 0.00 54.13 52.66 1pou s LEU 55 Cb -0.01 -2.54 -0.11 0.00 0.03 0.00 0.00 46.19 43.56 1pou s LEU 55 CO 0.74 -2.48 1.98 -0.94 0.23 0.00 0.00 176.35 175.88 1pou s SER 56 N 7.95 4.76 0.00 2.29 1.04 -1.26 -4.42 113.70 124.06 1pou s SER 56 Ca 0.67 -1.41 0.00 0.00 0.48 0.00 0.00 55.95 55.69 1pou s SER 56 Cb -0.10 -2.59 0.00 0.00 0.10 0.00 0.00 66.02 63.43 1pou s SER 56 CO 0.13 -3.33 0.00 0.33 0.98 0.00 0.00 173.24 171.35 1pou n PHE 57 N 15.29 0.00 -0.28 5.02 7.35 -1.26 -4.78 117.46 138.80 1pou n PHE 57 Ca 0.44 0.00 -0.07 0.00 -0.76 0.00 0.00 57.45 57.05 1pou n PHE 57 Cb 0.47 0.00 -0.07 0.00 0.35 0.00 0.00 39.48 40.23 1pou n PHE 57 CO 0.00 0.00 0.00 1.63 -0.76 0.00 0.00 176.76 177.63 1pou n LYS 58 N 0.00 -0.29 0.04 -4.13 4.76 -1.26 -1.00 118.16 116.27 1pou n LYS 58 Ca 0.00 1.13 -0.20 0.00 -2.87 0.00 0.00 58.31 56.37 1pou n LYS 58 Cb 0.00 -1.67 -0.14 0.00 -1.84 0.00 0.00 35.03 31.38 1pou n LYS 58 CO 0.00 0.00 0.00 -0.97 -1.37 0.00 0.00 177.40 175.06 1pou h ASN 59 N 0.00 0.45 -0.93 4.39 -0.73 -1.86 -3.37 115.58 113.53 1pou h ASN 59 Ca 0.11 -0.95 0.26 0.00 1.87 0.00 0.00 56.30 57.59 1pou h ASN 59 Cb 0.27 -0.15 -0.16 0.00 0.27 0.00 0.00 38.32 38.55 1pou h ASN 59 CO -0.63 1.37 0.13 0.24 -0.37 0.00 0.00 177.43 178.17 1pou h MET 60 N -0.39 0.08 -0.39 6.67 0.00 -1.32 0.23 114.93 119.82 1pou h MET 60 Ca -0.13 -0.00 -0.00 0.00 0.00 0.00 0.00 59.70 59.56 1pou h MET 60 Cb 1.60 -0.02 -0.02 0.00 0.00 0.00 0.00 31.60 33.16 1pou h MET 60 CO 0.14 0.05 0.23 0.00 0.00 0.00 0.00 176.91 177.33 1pou h LYS 62 N 0.54 0.33 -0.21 0.00 1.57 -0.88 -3.38 116.57 114.54 1pou h LYS 62 Ca 0.14 -0.50 -0.13 0.00 -1.87 0.00 0.00 60.65 58.30 1pou h LYS 62 Cb -0.00 0.18 -0.01 0.00 0.08 0.00 0.00 32.23 32.47 1pou h LYS 62 CO -0.03 1.21 -0.41 1.37 -0.57 0.00 0.00 179.45 181.03 1pou h LEU 63 N -0.31 0.52 0.74 2.94 8.10 -0.28 -3.05 115.31 123.97 1pou h LEU 63 Ca -0.13 -0.23 -0.03 0.00 0.11 0.00 0.00 57.88 57.60 1pou h LEU 63 Cb 1.57 -0.15 0.00 0.00 -0.44 0.00 0.00 40.66 41.64 1pou h LEU 63 CO 0.15 0.87 -0.42 0.50 -4.11 0.00 0.00 178.44 175.43 1pou h LYS 64 N 0.40 -1.03 -1.00 0.17 3.11 -0.54 0.80 116.57 118.49 1pou h LYS 64 Ca 0.03 0.07 0.04 0.00 -2.81 0.00 0.00 60.65 57.98 1pou h LYS 64 Cb 0.89 0.23 -0.06 0.00 -1.00 0.00 0.00 32.23 32.30 1pou h LYS 64 CO 0.08 -0.69 0.65 -1.00 -2.81 0.00 0.00 179.45 175.68 1pou h PRO 65 N -1.07 1.23 -0.27 1.90 0.13 -1.76 0.27 132.00 132.42 1pou h PRO 65 Ca -0.10 -0.07 0.06 0.00 -0.87 0.00 0.00 66.00 65.02 1pou h PRO 65 Cb 0.84 -0.28 -0.07 0.00 0.13 0.00 0.00 31.00 31.63 1pou h PRO 65 CO 0.13 0.81 -0.21 1.25 -0.23 0.00 0.00 178.00 179.75 1pou h LEU 66 N 1.26 -0.69 -0.65 1.56 6.46 -1.41 0.10 115.31 121.95 1pou h LEU 66 Ca 0.39 0.13 -0.14 0.00 -0.12 0.00 0.00 57.88 58.14 1pou h LEU 66 Cb -0.01 0.34 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 1pou h LEU 66 CO -0.12 -0.25 -0.55 -0.07 -0.62 0.00 0.00 178.44 176.82 1pou h LEU 67 N -0.20 0.39 -0.36 2.25 3.38 -0.33 -2.69 115.31 117.74 1pou h LEU 67 Ca 0.15 -0.21 0.03 0.00 0.09 0.00 0.00 57.88 57.94 1pou h LEU 67 Cb 0.42 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.03 1pou h LEU 67 CO -0.39 0.86 0.16 -0.08 0.09 0.00 0.00 178.44 179.09 1pou h GLU 68 N 0.27 0.33 -0.26 1.13 4.22 0.26 0.16 114.58 120.69 1pou h GLU 68 Ca 0.00 -0.02 0.01 0.00 0.08 0.00 0.00 59.36 59.44 1pou h GLU 68 Cb 1.06 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 30.21 1pou h GLU 68 CO 0.09 0.22 0.13 0.87 -2.18 0.00 0.00 179.01 178.14 1pou h LYS 69 N 0.34 0.27 -0.57 1.92 1.57 -0.76 0.17 116.57 119.51 1pou h LYS 69 Ca 0.16 -0.02 0.11 0.00 -1.87 0.00 0.00 60.65 59.03 1pou h LYS 69 Cb 0.09 -0.06 -0.09 0.00 0.08 0.00 0.00 32.23 32.25 1pou h LYS 69 CO -0.13 0.18 0.05 2.35 -0.57 0.00 0.00 179.45 181.33 1pou h TRP 70 N 0.28 0.05 -0.48 -1.35 7.01 -1.06 0.85 115.95 121.26 1pou h TRP 70 Ca 0.10 0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.10 1pou h TRP 70 Cb 0.02 0.07 -0.02 0.00 -2.10 0.00 0.00 29.16 27.12 1pou h TRP 70 CO -0.09 -0.10 0.14 1.25 -2.79 0.00 0.00 178.44 176.85 1pou h LEU 71 N 0.17 0.71 -0.91 0.65 6.46 0.21 0.15 115.31 122.75 1pou h LEU 71 Ca 0.29 -0.22 0.05 0.00 -0.12 0.00 0.00 57.88 57.89 1pou h LEU 71 Cb 0.45 -0.19 -0.06 0.00 -0.73 0.00 0.00 40.66 40.13 1pou h LEU 71 CO -0.44 0.74 0.58 -1.13 -0.62 0.00 0.00 178.44 177.57 1pou h ASN 72 N 0.65 0.94 0.16 1.25 -0.00 0.01 0.25 115.58 118.84 1pou h ASN 72 Ca 0.15 0.01 -0.01 0.00 -0.00 0.00 0.00 56.30 56.45 1pou h ASN 72 Cb 0.29 -0.19 0.00 0.00 -0.00 0.00 0.00 38.32 38.42 1pou h ASN 72 CO -0.00 0.61 -0.08 0.44 -0.00 0.00 0.00 177.43 178.41 1pou h ASP 73 N 1.08 -0.18 0.29 1.15 3.32 -0.20 -3.34 116.42 118.55 1pou h ASP 73 Ca 0.38 -0.29 -0.19 0.00 0.02 0.00 0.00 57.03 56.96 1pou h ASP 73 Cb 0.11 0.05 -0.00 0.00 0.22 0.00 0.00 39.33 39.70 1pou h ASP 73 CO -0.15 0.22 -0.75 0.00 -1.72 0.00 0.00 179.24 176.84 1pou h ALA 74 N 0.11 0.58 0.00 3.45 0.00 -0.55 -3.51 119.26 119.34 1pou h ALA 74 Ca -0.02 -0.62 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1pou h ALA 74 Cb 0.46 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.20 1pou h ALA 74 CO 0.04 0.78 0.00 0.39 0.00 0.00 0.00 179.25 180.45