#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 0.80 -1.29 -2.67 3.38 -2.01 0.26 115.31 113.79 1pou h LEU 6 Ca 0.00 0.08 0.23 0.00 0.09 0.00 0.00 57.88 58.28 1pou h LEU 6 Cb 0.00 -0.07 -0.09 0.00 0.09 0.00 0.00 40.66 40.59 1pou h LEU 6 CO 0.00 0.35 0.63 -0.33 0.09 0.00 0.00 178.44 179.18 1pou h GLU 7 N 0.83 0.49 0.10 1.13 5.08 -2.06 0.18 114.58 120.34 1pou h GLU 7 Ca 0.53 -0.03 -0.22 0.00 -1.00 0.00 0.00 59.36 58.64 1pou h GLU 7 Cb 0.71 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.85 1pou h GLU 7 CO -0.34 0.33 -1.09 0.93 -1.00 0.00 0.00 179.01 177.84 1pou h GLU 8 N 0.51 0.22 -0.62 2.33 4.39 -1.06 -3.34 114.58 117.02 1pou h GLU 8 Ca 0.56 -0.38 0.12 0.00 0.34 0.00 0.00 59.36 60.00 1pou h GLU 8 Cb 1.25 0.14 -0.09 0.00 -0.10 0.00 0.00 28.75 29.95 1pou h GLU 8 CO -0.30 1.18 0.12 -0.07 -1.16 0.00 0.00 179.01 178.78 1pou h LEU 9 N -0.44 -0.04 0.51 1.33 3.38 -0.13 0.15 115.31 120.08 1pou h LEU 9 Ca -0.23 0.12 -0.02 0.00 0.09 0.00 0.00 57.88 57.84 1pou h LEU 9 Cb 1.62 0.18 -0.00 0.00 0.09 0.00 0.00 40.66 42.54 1pou h LEU 9 CO 0.06 -0.01 -0.32 1.05 0.09 0.00 0.00 178.44 179.30 1pou h GLU 10 N 0.24 -0.76 -0.53 1.13 4.11 -1.14 0.16 114.58 117.79 1pou h GLU 10 Ca 0.33 0.05 0.06 0.00 0.07 0.00 0.00 59.36 59.87 1pou h GLU 10 Cb 0.51 0.17 -0.06 0.00 0.50 0.00 0.00 28.75 29.87 1pou h GLU 10 CO -0.43 -0.51 0.22 -0.56 0.07 0.00 0.00 179.01 177.80 1pou h GLN 11 N -0.79 0.42 0.00 1.06 -0.00 -1.65 -0.41 115.11 113.74 1pou h GLN 11 Ca -0.07 -0.03 0.02 0.00 -0.00 0.00 0.00 58.65 58.58 1pou h GLN 11 Cb 0.63 -0.09 -0.03 0.00 -0.00 0.00 0.00 27.48 27.99 1pou h GLN 11 CO 0.06 0.28 -0.16 0.35 -0.00 0.00 0.00 178.83 179.36 1pou h PHE 12 N 0.43 -0.42 0.03 0.06 3.04 -0.60 0.22 116.94 119.71 1pou h PHE 12 Ca 0.25 0.01 -0.00 0.00 3.98 0.00 0.00 57.97 62.21 1pou h PHE 12 Cb 0.24 0.19 0.00 0.00 2.56 0.00 0.00 35.95 38.93 1pou h PHE 12 CO -0.14 -0.23 -0.01 0.00 -2.02 0.00 0.00 178.31 175.90 1pou h ALA 13 N 0.67 -0.03 -0.63 2.41 0.00 -0.16 0.20 119.26 121.71 1pou h ALA 13 Ca 0.05 -0.03 0.10 0.00 0.00 0.00 0.00 54.91 55.03 1pou h ALA 13 Cb 0.33 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1pou h ALA 13 CO -0.15 -0.49 0.42 0.87 0.00 0.00 0.00 179.25 179.89 1pou h LYS 14 N -0.09 0.43 -0.39 0.00 1.57 -0.88 0.10 116.57 117.32 1pou h LYS 14 Ca -0.00 -0.03 -0.15 0.00 -1.87 0.00 0.00 60.65 58.60 1pou h LYS 14 Cb 0.08 -0.10 -0.01 0.00 0.08 0.00 0.00 32.23 32.28 1pou h LYS 14 CO 0.01 0.28 -0.34 1.15 -0.57 0.00 0.00 179.45 179.98 1pou h THR 15 N 0.44 1.27 -0.86 -0.16 2.02 0.70 0.62 112.91 116.94 1pou h THR 15 Ca 0.29 -1.51 0.04 0.00 0.77 0.00 0.00 66.41 66.00 1pou h THR 15 Cb 0.56 1.37 -0.05 0.00 -1.74 0.00 0.00 68.15 68.28 1pou h THR 15 CO -0.09 0.51 0.55 0.15 0.37 0.00 0.00 175.52 177.01 1pou h PHE 16 N 0.73 1.03 0.04 3.16 3.57 0.85 0.96 116.94 127.28 1pou h PHE 16 Ca 0.07 0.03 0.01 0.00 3.53 0.00 0.00 57.97 61.61 1pou h PHE 16 Cb 0.93 -0.34 -0.02 0.00 2.79 0.00 0.00 35.95 39.32 1pou h PHE 16 CO 0.06 0.58 -0.10 -0.22 -2.23 0.00 0.00 178.31 176.40 1pou h LYS 17 N 1.06 -0.19 -0.37 1.11 3.64 -0.31 0.15 116.57 121.66 1pou h LYS 17 Ca 0.35 0.01 0.05 0.00 -1.27 0.00 0.00 60.65 59.80 1pou h LYS 17 Cb 0.05 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 31.86 1pou h LYS 17 CO -0.13 -0.13 0.07 1.96 -2.27 0.00 0.00 179.45 178.96 1pou h GLN 18 N -0.19 0.19 -0.37 1.90 4.20 -0.36 0.97 115.11 121.45 1pou h GLN 18 Ca 0.03 -0.01 0.02 0.00 0.06 0.00 0.00 58.65 58.75 1pou h GLN 18 Cb 0.22 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 27.93 1pou h GLN 18 CO -0.08 0.13 0.20 0.00 -0.67 0.00 0.00 178.83 178.41 1pou h ARG 19 N 0.20 0.40 -0.23 1.46 2.47 -0.59 0.26 114.38 118.35 1pou h ARG 19 Ca 0.17 -0.02 0.05 0.00 -1.26 0.00 0.00 59.98 58.92 1pou h ARG 19 Cb 0.20 -0.09 -0.05 0.00 -1.65 0.00 0.00 29.97 28.38 1pou h ARG 19 CO -0.23 0.27 -0.07 0.00 0.56 0.00 0.00 179.97 180.50 1pou h ARG 20 N 0.41 -0.02 -0.17 0.04 3.08 -0.07 0.87 114.38 118.52 1pou h ARG 20 Ca 0.15 0.00 0.04 0.00 0.07 0.00 0.00 59.98 60.25 1pou h ARG 20 Cb 0.03 0.00 -0.05 0.00 0.08 0.00 0.00 29.97 30.04 1pou h ARG 20 CO -0.09 -0.01 -0.12 0.82 -1.07 0.00 0.00 179.97 179.50 1pou h ILE 21 N -0.02 0.64 -0.61 2.04 2.04 -0.33 0.53 117.51 121.80 1pou h ILE 21 Ca 0.11 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.06 1pou h ILE 21 Cb 0.19 0.64 -0.07 0.00 -0.74 0.00 0.00 36.82 36.85 1pou h ILE 21 CO -0.25 0.00 0.26 0.50 0.00 0.00 0.00 178.15 178.66 1pou h LYS 22 N -0.13 0.45 0.00 2.37 1.63 -0.53 -0.83 116.57 119.53 1pou h LYS 22 Ca 0.10 -0.03 0.00 0.00 -0.85 0.00 0.00 60.65 59.88 1pou h LYS 22 Cb 0.28 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.81 1pou h LYS 22 CO -0.25 0.30 0.00 -0.07 -3.45 0.00 0.00 179.45 175.98 1pou h LEU 23 N 0.46 0.00 1.08 5.20 3.38 -0.07 -3.47 115.31 121.90 1pou h LEU 23 Ca 0.30 0.00 -0.23 0.00 0.09 0.00 0.00 57.88 58.05 1pou h LEU 23 Cb 0.34 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.10 1pou h LEU 23 CO -0.28 0.00 -0.31 0.61 0.09 0.00 0.00 178.44 178.55 1pou n GLY 24 N 0.50 -0.06 3.66 0.83 0.00 0.16 -5.01 105.19 105.28 1pou n GLY 24 Ca 0.03 -0.35 -0.38 0.00 0.00 0.00 0.00 46.02 45.32 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 -2.71 3.35 0.00 1.61 0.40 0.29 -5.00 117.98 115.92 1pou s PHE 25 Ca 0.07 0.55 0.00 0.00 -0.60 0.00 0.00 56.93 56.95 1pou s PHE 25 Cb -0.03 -2.51 0.00 0.00 0.51 0.00 0.00 43.02 40.98 1pou s PHE 25 CO 0.09 -0.04 0.00 -2.37 0.70 0.00 0.00 175.22 173.60 1pou n THR 26 N 4.47 0.00 0.00 0.64 5.66 -1.26 -4.60 114.28 119.19 1pou n THR 26 Ca -0.09 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 60.91 1pou n THR 26 Cb 0.51 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.29 1pou n THR 26 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 175.07 172.02 1pou n GLN 27 N 0.00 0.00 -1.51 1.09 6.02 -1.26 -0.88 117.38 120.84 1pou n GLN 27 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1pou n GLN 27 Cb 0.00 0.00 0.02 0.00 1.02 0.00 0.00 30.24 31.28 1pou n GLN 27 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 1pou n GLY 28 N 0.00 0.51 0.18 1.08 0.00 -1.26 -0.55 105.19 105.15 1pou n GLY 28 Ca 0.00 -0.05 -0.14 0.00 0.00 0.00 0.00 46.02 45.83 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 0.31 -0.32 -0.52 1.61 1.82 -1.31 0.21 116.42 118.21 1pou h ASP 29 Ca -0.32 -0.06 0.10 0.00 -0.39 0.00 0.00 57.03 56.36 1pou h ASP 29 Cb 1.13 0.08 -0.09 0.00 0.68 0.00 0.00 39.33 41.14 1pou h ASP 29 CO -0.15 -0.14 0.00 0.58 -1.61 0.00 0.00 179.24 177.92 1pou h VAL 30 N -0.49 0.59 -0.64 2.25 2.07 -1.81 -1.15 116.25 117.07 1pou h VAL 30 Ca -0.04 -0.04 0.13 0.00 0.82 0.00 0.00 66.70 67.57 1pou h VAL 30 Cb 0.37 0.46 -0.12 0.00 -1.52 0.00 0.00 31.29 30.47 1pou h VAL 30 CO 0.06 0.02 -0.16 1.23 0.02 0.00 0.00 177.57 178.75 1pou h GLY 31 N 0.12 0.46 0.89 2.17 0.00 -0.33 0.23 103.07 106.61 1pou h GLY 31 Ca 0.27 0.21 -0.01 0.00 0.00 0.00 0.00 47.33 47.79 1pou h GLY 31 CO -0.44 -0.24 -0.14 -2.00 0.00 0.00 0.00 176.54 173.71 1pou h LEU 32 N 0.00 -0.34 -0.09 3.11 5.85 0.40 0.35 115.31 124.58 1pou h LEU 32 Ca 0.31 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.96 1pou h LEU 32 Cb 0.47 0.09 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 1pou h LEU 32 CO -0.66 -0.15 0.05 0.00 -0.34 0.00 0.00 178.44 177.34 1pou h ALA 33 N 0.14 0.12 -0.77 1.25 0.00 -0.74 0.16 119.26 119.42 1pou h ALA 33 Ca -0.04 -0.06 0.09 0.00 0.00 0.00 0.00 54.91 54.90 1pou h ALA 33 Cb 0.39 -0.04 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1pou h ALA 33 CO 0.07 -0.33 0.43 0.52 0.00 0.00 0.00 179.25 179.94 1pou h MET 34 N 0.04 0.72 -0.71 0.00 2.86 -0.60 -0.91 114.93 116.34 1pou h MET 34 Ca 0.03 -0.04 0.12 0.00 -2.06 0.00 0.00 59.70 57.75 1pou h MET 34 Cb 0.09 -0.16 -0.13 0.00 0.06 0.00 0.00 31.60 31.47 1pou h MET 34 CO -0.00 0.47 -0.34 0.78 1.06 0.00 0.00 176.91 178.88 1pou h GLY 35 N 0.74 -0.01 0.89 8.32 0.00 0.74 0.49 103.07 114.24 1pou h GLY 35 Ca 0.37 0.44 -0.00 0.00 0.00 0.00 0.00 47.33 48.14 1pou h GLY 35 CO -0.24 -0.21 0.05 0.50 0.00 0.00 0.00 176.54 176.63 1pou h LYS 36 N -0.11 0.15 -0.00 4.80 1.57 0.50 -3.24 116.57 120.23 1pou h LYS 36 Ca 0.27 -0.02 -0.04 0.00 -1.87 0.00 0.00 60.65 58.99 1pou h LYS 36 Cb 0.56 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 32.85 1pou h LYS 36 CO -0.77 0.23 -0.17 -0.07 -0.57 0.00 0.00 179.45 178.11 1pou h LEU 37 N 0.03 0.15 0.00 2.94 3.38 -0.83 -3.45 115.31 117.53 1pou h LEU 37 Ca 0.03 -0.77 0.00 0.00 0.09 0.00 0.00 57.88 57.23 1pou h LEU 37 Cb 0.13 -0.05 0.00 0.00 0.09 0.00 0.00 40.66 40.84 1pou h LEU 37 CO -0.00 0.90 0.00 -1.22 0.09 0.00 0.00 178.44 178.21 1pou n TYR 38 N -4.57 -0.51 0.00 1.13 4.01 0.14 -5.09 117.16 112.26 1pou n TYR 38 Ca -0.10 0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.73 1pou n TYR 38 Cb 0.46 0.15 0.00 0.00 -0.31 0.00 0.00 39.34 39.64 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 2.99 1.93 2.33 2.72 0.00 0.66 -4.92 105.19 110.90 1pou n GLY 39 Ca 0.00 0.04 -0.37 0.00 0.00 0.00 0.00 46.02 45.69 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 8.35 0.04 1.61 5.15 -1.26 -3.03 115.26 126.12 1pou n ASN 40 Ca 0.00 -2.71 0.11 0.00 -0.60 0.00 0.00 54.58 51.39 1pou n ASN 40 Cb 0.00 -1.50 -0.09 0.00 -0.53 0.00 0.00 39.78 37.66 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 3.04 0.38 -4.25 1.20 2.03 -1.26 -4.80 116.55 112.88 1pou n ASP 41 Ca 0.72 0.15 -0.43 0.00 0.52 0.00 0.00 54.79 55.75 1pou n ASP 41 Cb 0.28 1.31 -0.01 0.00 -0.72 0.00 0.00 41.12 41.98 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 -2.45 4.73 -1.42 -0.67 3.01 -1.26 -4.73 117.46 114.67 1pou n PHE 42 Ca -0.02 -3.78 -0.29 0.00 1.01 0.00 0.00 57.45 54.37 1pou n PHE 42 Cb 0.56 -1.55 0.16 0.00 -0.01 0.00 0.00 39.48 38.64 1pou n PHE 42 CO 0.00 0.00 0.00 0.45 1.01 0.00 0.00 176.76 178.22 1pou s SER 43 N 0.64 3.00 0.34 4.37 0.15 -1.26 -0.84 113.70 120.09 1pou s SER 43 Ca 0.31 0.94 0.11 0.00 0.70 0.00 0.00 55.95 58.01 1pou s SER 43 Cb -0.07 -1.48 0.89 0.00 -1.71 0.00 0.00 66.02 63.64 1pou s SER 43 CO -0.06 -2.87 1.77 -0.61 1.20 0.00 0.00 173.24 172.67 1pou h GLN 44 N -1.72 0.59 0.27 5.44 5.75 -1.14 -0.55 115.11 123.75 1pou h GLN 44 Ca -0.51 -0.04 0.01 0.00 -0.15 0.00 0.00 58.65 57.96 1pou h GLN 44 Cb 1.32 -0.13 -0.03 0.00 1.07 0.00 0.00 27.48 29.71 1pou h GLN 44 CO 0.57 0.39 -0.42 1.15 -2.65 0.00 0.00 178.83 177.87 1pou h THR 45 N 0.61 0.16 -0.56 2.39 2.02 -1.92 0.20 112.91 115.81 1pou h THR 45 Ca 0.58 0.00 -0.07 0.00 0.77 0.00 0.00 66.41 67.69 1pou h THR 45 Cb 1.13 0.16 -0.02 0.00 -1.74 0.00 0.00 68.15 67.68 1pou h THR 45 CO -0.36 0.00 0.06 0.71 0.37 0.00 0.00 175.52 176.30 1pou h THR 46 N -0.75 1.26 -0.70 3.16 1.35 -1.61 -0.69 112.91 114.93 1pou h THR 46 Ca -0.01 -1.03 0.02 0.00 -0.55 0.00 0.00 66.41 64.84 1pou h THR 46 Cb 0.72 0.83 -0.04 0.00 -1.73 0.00 0.00 68.15 67.93 1pou h THR 46 CO -0.15 0.37 0.45 0.40 -0.25 0.00 0.00 175.52 176.34 1pou h ILE 47 N 0.83 1.13 -0.70 6.82 1.08 -1.05 -0.92 117.51 124.71 1pou h ILE 47 Ca 0.17 -0.31 0.02 0.00 -0.39 0.00 0.00 64.86 64.35 1pou h ILE 47 Cb 0.46 0.16 -0.04 0.00 -3.07 0.00 0.00 36.82 34.33 1pou h ILE 47 CO 0.02 0.16 0.45 0.28 -0.69 0.00 0.00 178.15 178.37 1pou h SER 48 N 0.90 0.75 -0.57 1.72 0.02 -0.06 0.90 113.55 117.21 1pou h SER 48 Ca 0.27 -0.01 0.11 0.00 -0.84 0.00 0.00 61.79 61.32 1pou h SER 48 Cb -0.04 -0.17 -0.09 0.00 0.14 0.00 0.00 62.40 62.24 1pou h SER 48 CO -0.08 0.52 0.04 -0.09 -1.14 0.00 0.00 176.83 176.08 1pou h ARG 49 N 0.88 0.16 0.43 3.45 9.65 -0.33 0.34 114.38 128.96 1pou h ARG 49 Ca 0.27 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 59.12 1pou h ARG 49 Cb -0.03 -0.04 0.00 0.00 -1.39 0.00 0.00 29.97 28.52 1pou h ARG 49 CO -0.09 0.10 -0.21 0.35 2.80 0.00 0.00 179.97 182.93 1pou h PHE 50 N 0.16 -0.53 0.00 2.20 3.57 -0.33 0.45 116.94 122.46 1pou h PHE 50 Ca 0.29 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.76 1pou h PHE 50 Cb 0.45 0.18 -0.00 0.00 2.79 0.00 0.00 35.95 39.37 1pou h PHE 50 CO -0.31 -0.26 -0.09 0.93 -2.23 0.00 0.00 178.31 176.36 1pou h GLU 51 N -0.72 0.00 -0.00 1.11 5.08 -0.53 0.31 114.58 119.83 1pou h GLU 51 Ca -0.06 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1pou h GLU 51 Cb 0.52 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1pou h GLU 51 CO 0.10 0.09 -0.16 0.00 -1.00 0.00 0.00 179.01 178.03 1pou n ALA 52 N -2.22 2.80 -3.89 3.43 0.00 0.12 -4.77 120.51 115.99 1pou n ALA 52 Ca -0.01 -0.23 -0.27 0.00 0.00 0.00 0.00 53.44 52.92 1pou n ALA 52 Cb 0.24 -1.33 0.02 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.26 -2.60 0.09 0.00 4.32 0.11 -4.90 117.00 112.76 1pou n LEU 53 Ca 0.10 -0.84 -0.13 0.00 -0.02 0.00 0.00 56.01 55.12 1pou n LEU 53 Cb 0.31 -2.50 -0.12 0.00 -1.62 0.00 0.00 43.42 39.49 1pou n LEU 53 CO 0.27 0.43 0.03 -1.13 -1.22 0.00 0.00 177.39 175.77 1pou h ASN 54 N -1.94 0.31 0.00 -1.43 -0.73 -1.14 -3.37 115.58 107.28 1pou h ASN 54 Ca -0.60 -0.32 -0.11 0.00 1.87 0.00 0.00 56.30 57.14 1pou h ASN 54 Cb 1.37 -0.10 -0.04 0.00 0.27 0.00 0.00 38.32 39.82 1pou h ASN 54 CO 0.64 1.24 -0.19 0.18 -0.37 0.00 0.00 177.43 178.93 1pou n LEU 55 N -3.51 4.85 0.00 0.34 4.77 -1.26 -4.87 117.00 117.32 1pou n LEU 55 Ca -0.06 -2.67 0.00 0.00 -0.03 0.00 0.00 56.01 53.25 1pou n LEU 55 Cb 0.98 -1.20 0.00 0.00 -2.33 0.00 0.00 43.42 40.87 1pou n LEU 55 CO 0.52 1.29 0.00 -0.24 -1.33 0.00 0.00 177.39 177.62 1pou n SER 56 N 2.15 0.00 0.00 -1.43 2.88 -1.26 -3.84 113.62 112.12 1pou n SER 56 Ca 0.24 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.78 1pou n SER 56 Cb 0.69 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.15 1pou n SER 56 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1pou n PHE 57 N 0.00 0.00 -0.36 0.66 7.35 -1.26 -5.00 117.46 118.85 1pou n PHE 57 Ca 0.00 0.00 -0.01 0.00 -0.76 0.00 0.00 57.45 56.68 1pou n PHE 57 Cb 0.00 0.00 0.04 0.00 0.35 0.00 0.00 39.48 39.87 1pou n PHE 57 CO 0.00 0.00 0.00 1.57 -0.76 0.00 0.00 176.76 177.57 1pou h LYS 58 N 0.00 -0.02 0.12 -4.13 2.10 -2.02 0.94 116.57 113.57 1pou h LYS 58 Ca 0.00 0.00 -0.01 0.00 -2.00 0.00 0.00 60.65 58.65 1pou h LYS 58 Cb 0.00 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.34 1pou h LYS 58 CO 0.00 -0.01 -0.06 -0.97 -2.00 0.00 0.00 179.45 176.41 1pou h ASN 59 N -0.02 -0.14 -0.92 7.07 -0.73 -1.96 -3.37 115.58 115.51 1pou h ASN 59 Ca 0.33 -0.28 0.20 0.00 1.87 0.00 0.00 56.30 58.42 1pou h ASN 59 Cb 0.59 0.04 -0.17 0.00 0.27 0.00 0.00 38.32 39.05 1pou h ASN 59 CO -0.95 0.45 -0.16 0.23 -0.37 0.00 0.00 177.43 176.63 1pou n MET 60 N -4.86 -0.08 -0.31 6.67 2.81 -0.86 -0.43 117.12 120.06 1pou n MET 60 Ca -0.05 1.41 -0.01 0.00 -1.81 0.00 0.00 57.70 57.24 1pou n MET 60 Cb 0.21 -2.15 0.12 0.00 -0.71 0.00 0.00 33.22 30.69 1pou n MET 60 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 1pou h LYS 62 N 1.03 0.30 -0.25 0.00 3.64 -0.90 -3.31 116.57 117.08 1pou h LYS 62 Ca 0.35 -0.40 0.06 0.00 -1.27 0.00 0.00 60.65 59.39 1pou h LYS 62 Cb 0.07 0.13 -0.06 0.00 -0.41 0.00 0.00 32.23 31.96 1pou h LYS 62 CO -0.14 1.12 -0.12 1.25 -2.27 0.00 0.00 179.45 179.30 1pou h LEU 63 N 0.14 -0.40 -0.22 5.20 6.46 0.13 -3.07 115.31 123.55 1pou h LEU 63 Ca -0.09 0.10 0.03 0.00 -0.12 0.00 0.00 57.88 57.79 1pou h LEU 63 Cb 1.73 0.22 -0.05 0.00 -0.73 0.00 0.00 40.66 41.83 1pou h LEU 63 CO 0.17 -0.15 -0.33 0.50 -0.62 0.00 0.00 178.44 178.01 1pou h LYS 64 N -0.08 -0.24 -0.52 1.25 3.64 -1.01 0.45 116.57 120.04 1pou h LYS 64 Ca 0.13 0.02 0.02 0.00 -1.27 0.00 0.00 60.65 59.55 1pou h LYS 64 Cb 0.28 0.05 -0.03 0.00 -0.41 0.00 0.00 32.23 32.13 1pou h LYS 64 CO -0.30 -0.16 0.35 -1.00 -2.27 0.00 0.00 179.45 176.06 1pou h PRO 65 N -0.25 0.62 0.19 1.90 0.13 -1.74 0.15 132.00 132.99 1pou h PRO 65 Ca 0.04 -0.04 -0.01 0.00 -0.87 0.00 0.00 66.00 65.12 1pou h PRO 65 Cb 0.36 -0.14 0.00 0.00 0.13 0.00 0.00 31.00 31.35 1pou h PRO 65 CO -0.34 0.41 -0.09 -0.07 -0.23 0.00 0.00 178.00 177.68 1pou h LEU 66 N 0.64 -0.21 -0.98 1.56 4.07 -1.19 0.57 115.31 119.76 1pou h LEU 66 Ca 0.21 -0.06 -0.02 0.00 0.08 0.00 0.00 57.88 58.09 1pou h LEU 66 Cb 0.04 0.05 -0.04 0.00 1.08 0.00 0.00 40.66 41.79 1pou h LEU 66 CO -0.05 -0.08 0.46 -0.07 -1.08 0.00 0.00 178.44 177.62 1pou h LEU 67 N -0.33 1.05 0.18 1.67 3.38 -0.38 0.12 115.31 121.00 1pou h LEU 67 Ca -0.03 -0.09 -0.01 0.00 0.09 0.00 0.00 57.88 57.84 1pou h LEU 67 Cb 0.26 -0.27 0.00 0.00 0.09 0.00 0.00 40.66 40.74 1pou h LEU 67 CO 0.04 0.85 -0.09 -0.08 0.09 0.00 0.00 178.44 179.25 1pou h GLU 68 N 1.18 -0.23 -0.57 1.13 4.81 -0.33 0.22 114.58 120.79 1pou h GLU 68 Ca 0.30 0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.52 1pou h GLU 68 Cb 0.03 0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.44 1pou h GLU 68 CO -0.05 -0.11 0.29 0.87 -0.73 0.00 0.00 179.01 179.28 1pou h LYS 69 N -0.30 0.81 -0.67 1.92 1.57 -0.72 0.59 116.57 119.77 1pou h LYS 69 Ca -0.02 -0.11 0.12 0.00 -1.87 0.00 0.00 60.65 58.76 1pou h LYS 69 Cb 0.23 -0.15 -0.08 0.00 0.08 0.00 0.00 32.23 32.31 1pou h LYS 69 CO 0.04 0.65 0.24 2.35 -0.57 0.00 0.00 179.45 182.16 1pou h TRP 70 N 0.77 0.42 -0.24 -1.35 7.01 -0.58 0.33 115.95 122.32 1pou h TRP 70 Ca 0.20 0.03 -0.03 0.00 2.11 0.00 0.00 58.89 61.20 1pou h TRP 70 Cb 0.10 -0.08 -0.01 0.00 -2.10 0.00 0.00 29.16 27.06 1pou h TRP 70 CO -0.01 0.07 0.04 -0.07 -2.79 0.00 0.00 178.44 175.68 1pou h LEU 71 N 0.41 0.37 -0.94 0.65 3.38 0.41 0.15 115.31 119.74 1pou h LEU 71 Ca 0.35 -0.26 0.13 0.00 0.09 0.00 0.00 57.88 58.20 1pou h LEU 71 Cb 0.49 -0.10 -0.09 0.00 0.09 0.00 0.00 40.66 41.05 1pou h LEU 71 CO -0.36 0.53 0.56 -1.13 0.09 0.00 0.00 178.44 178.14 1pou h ASN 72 N 0.20 0.78 0.27 -0.43 -0.00 -0.26 0.20 115.58 116.34 1pou h ASN 72 Ca 0.07 0.06 -0.01 0.00 -0.00 0.00 0.00 56.30 56.42 1pou h ASN 72 Cb 0.32 -0.08 0.00 0.00 -0.00 0.00 0.00 38.32 38.56 1pou h ASN 72 CO 0.00 0.38 -0.13 -0.78 -0.00 0.00 0.00 177.43 176.91 1pou h ASP 73 N 0.85 -0.31 -0.06 1.15 3.58 -0.54 -3.39 116.42 117.71 1pou h ASP 73 Ca 0.49 -0.22 -0.09 0.00 0.42 0.00 0.00 57.03 57.62 1pou h ASP 73 Cb 0.57 0.08 0.00 0.00 1.72 0.00 0.00 39.33 41.70 1pou h ASP 73 CO -0.30 0.15 -0.31 0.00 -2.88 0.00 0.00 179.24 175.90 1pou h ALA 74 N -0.39 0.12 0.00 -0.78 0.00 -0.37 -3.51 119.26 114.33 1pou h ALA 74 Ca -0.04 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.43 1pou h ALA 74 Cb 0.51 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.30 1pou h ALA 74 CO 0.06 0.17 0.00 0.39 0.00 0.00 0.00 179.25 179.87