#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 -0.70 -0.79 -2.67 4.07 -2.03 0.24 115.31 113.43 1pou h LEU 6 Ca 0.00 0.27 0.18 0.00 0.08 0.00 0.00 57.88 58.41 1pou h LEU 6 Cb 0.00 0.53 -0.14 0.00 1.08 0.00 0.00 40.66 42.13 1pou h LEU 6 CO 0.00 -0.31 0.01 -0.33 -1.08 0.00 0.00 178.44 176.73 1pou h GLU 7 N 0.01 0.09 -0.00 1.13 3.07 -2.05 0.15 114.58 116.98 1pou h GLU 7 Ca 0.49 -0.01 -0.01 0.00 -0.50 0.00 0.00 59.36 59.33 1pou h GLU 7 Cb 0.84 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 28.73 1pou h GLU 7 CO -0.92 0.06 -0.03 0.93 -1.40 0.00 0.00 179.01 177.65 1pou h GLU 8 N 0.10 0.03 -0.34 2.33 3.07 -1.02 -3.22 114.58 115.52 1pou h GLU 8 Ca 0.44 -0.02 0.06 0.00 -0.50 0.00 0.00 59.36 59.33 1pou h GLU 8 Cb 0.78 0.01 -0.05 0.00 -0.84 0.00 0.00 28.75 28.64 1pou h GLU 8 CO -0.70 0.74 0.01 -0.07 -1.40 0.00 0.00 179.01 177.58 1pou h LEU 9 N -0.68 -0.13 0.85 1.33 3.38 -0.25 0.14 115.31 119.96 1pou h LEU 9 Ca -0.00 0.08 -0.04 0.00 0.09 0.00 0.00 57.88 58.00 1pou h LEU 9 Cb 0.74 0.13 0.01 0.00 0.09 0.00 0.00 40.66 41.63 1pou h LEU 9 CO 0.01 -0.03 -0.41 1.05 0.09 0.00 0.00 178.44 179.15 1pou h GLU 10 N 0.10 -1.10 -0.53 1.13 4.11 -0.89 0.12 114.58 117.53 1pou h GLU 10 Ca 0.16 0.08 0.10 0.00 0.07 0.00 0.00 59.36 59.77 1pou h GLU 10 Cb 0.22 0.25 -0.09 0.00 0.50 0.00 0.00 28.75 29.64 1pou h GLU 10 CO -0.27 -0.73 0.02 1.96 0.07 0.00 0.00 179.01 180.05 1pou h GLN 11 N -1.20 0.13 -0.13 1.06 1.08 -1.55 0.77 115.11 115.28 1pou h GLN 11 Ca -0.12 -0.01 0.04 0.00 -1.45 0.00 0.00 58.65 57.12 1pou h GLN 11 Cb 0.88 -0.03 -0.05 0.00 -0.05 0.00 0.00 27.48 28.23 1pou h GLN 11 CO 0.19 0.09 -0.15 0.35 -0.95 0.00 0.00 178.83 178.36 1pou h PHE 12 N 0.13 -0.38 -0.14 2.96 3.57 -0.65 0.11 116.94 122.56 1pou h PHE 12 Ca 0.27 0.02 0.05 0.00 3.53 0.00 0.00 57.97 61.84 1pou h PHE 12 Cb 0.41 0.19 -0.05 0.00 2.79 0.00 0.00 35.95 39.28 1pou h PHE 12 CO -0.31 -0.22 -0.21 0.00 -2.23 0.00 0.00 178.31 175.34 1pou h ALA 13 N 0.87 -0.15 -0.53 2.41 0.00 0.79 0.28 119.26 122.92 1pou h ALA 13 Ca 0.09 0.05 0.08 0.00 0.00 0.00 0.00 54.91 55.13 1pou h ALA 13 Cb 0.32 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.45 1pou h ALA 13 CO -0.24 -0.66 0.18 0.87 0.00 0.00 0.00 179.25 179.40 1pou h LYS 14 N -0.26 0.34 -0.76 0.00 1.79 -0.63 -0.05 116.57 117.01 1pou h LYS 14 Ca 0.10 -0.02 0.01 0.00 -2.18 0.00 0.00 60.65 58.56 1pou h LYS 14 Cb 0.41 -0.08 -0.04 0.00 -1.58 0.00 0.00 32.23 30.94 1pou h LYS 14 CO -0.29 0.23 0.50 1.15 -1.08 0.00 0.00 179.45 179.95 1pou h THR 15 N 0.35 1.18 -0.50 -0.16 2.02 0.11 0.12 112.91 116.03 1pou h THR 15 Ca 0.26 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 67.10 1pou h THR 15 Cb 0.31 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.78 1pou h THR 15 CO -0.28 0.18 0.31 0.15 0.37 0.00 0.00 175.52 176.25 1pou h PHE 16 N 1.01 0.65 -0.14 3.16 3.04 0.46 0.95 116.94 126.07 1pou h PHE 16 Ca 0.28 0.00 0.01 0.00 3.98 0.00 0.00 57.97 62.24 1pou h PHE 16 Cb -0.09 -0.21 -0.01 0.00 2.56 0.00 0.00 35.95 38.19 1pou h PHE 16 CO -0.02 0.44 0.06 -0.22 -2.02 0.00 0.00 178.31 176.55 1pou h LYS 17 N 0.67 0.14 -0.21 1.11 3.64 -0.32 0.92 116.57 122.52 1pou h LYS 17 Ca 0.18 -0.01 0.04 0.00 -1.27 0.00 0.00 60.65 59.59 1pou h LYS 17 Cb -0.03 -0.03 -0.04 0.00 -0.41 0.00 0.00 32.23 31.72 1pou h LYS 17 CO -0.04 0.09 -0.07 1.96 -2.27 0.00 0.00 179.45 179.13 1pou h GLN 18 N 0.14 -0.03 -0.05 1.90 4.20 -0.39 0.11 115.11 120.99 1pou h GLN 18 Ca 0.06 0.00 0.04 0.00 0.06 0.00 0.00 58.65 58.81 1pou h GLN 18 Cb 0.01 0.01 -0.06 0.00 0.30 0.00 0.00 27.48 27.74 1pou h GLN 18 CO -0.04 -0.02 -0.34 -0.09 -0.67 0.00 0.00 178.83 177.67 1pou h ARG 19 N -0.03 -0.45 -0.39 1.46 9.65 -0.66 0.14 114.38 124.11 1pou h ARG 19 Ca 0.10 0.03 0.07 0.00 -1.10 0.00 0.00 59.98 59.09 1pou h ARG 19 Cb 0.19 0.10 -0.07 0.00 -1.39 0.00 0.00 29.97 28.80 1pou h ARG 19 CO -0.23 -0.30 -0.03 -0.09 2.80 0.00 0.00 179.97 182.12 1pou h ARG 20 N -0.46 0.06 -0.50 0.20 2.43 -0.16 0.56 114.38 116.52 1pou h ARG 20 Ca 0.07 -0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.24 1pou h ARG 20 Cb 0.57 -0.01 -0.02 0.00 -0.42 0.00 0.00 29.97 30.09 1pou h ARG 20 CO -0.31 0.04 0.32 0.82 -1.51 0.00 0.00 179.97 179.33 1pou h ILE 21 N 0.07 1.14 -0.88 1.20 2.04 -0.54 0.60 117.51 121.13 1pou h ILE 21 Ca 0.19 -0.28 0.05 0.00 1.00 0.00 0.00 64.86 65.82 1pou h ILE 21 Cb 0.28 0.43 -0.06 0.00 -0.74 0.00 0.00 36.82 36.73 1pou h ILE 21 CO -0.35 0.14 0.56 0.50 0.00 0.00 0.00 178.15 179.00 1pou h LYS 22 N 0.67 1.03 0.00 2.37 1.63 0.46 0.20 116.57 122.92 1pou h LYS 22 Ca 0.18 -0.06 0.00 0.00 -0.85 0.00 0.00 60.65 59.92 1pou h LYS 22 Cb -0.05 -0.23 0.00 0.00 -0.60 0.00 0.00 32.23 31.35 1pou h LYS 22 CO -0.04 0.68 0.00 1.28 -3.45 0.00 0.00 179.45 177.92 1pou n LEU 23 N -4.56 0.12 -1.47 5.20 4.77 0.08 -4.88 117.00 116.25 1pou n LEU 23 Ca 0.12 0.53 -0.13 0.00 -0.03 0.00 0.00 56.01 56.50 1pou n LEU 23 Cb 0.13 -0.51 -0.01 0.00 -2.33 0.00 0.00 43.42 40.70 1pou n LEU 23 CO 0.33 -0.30 -0.17 0.61 -1.33 0.00 0.00 177.39 176.53 1pou n GLY 24 N 0.01 -0.04 3.92 -0.72 0.00 0.69 -5.02 105.19 104.04 1pou n GLY 24 Ca 0.03 -0.34 -0.28 0.00 0.00 0.00 0.00 46.02 45.44 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 -2.65 3.48 -0.03 1.61 0.40 0.14 -5.00 117.98 115.93 1pou s PHE 25 Ca 0.00 0.47 -0.14 0.00 -0.60 0.00 0.00 56.93 56.66 1pou s PHE 25 Cb 0.00 -1.97 0.05 0.00 0.51 0.00 0.00 43.02 41.61 1pou s PHE 25 CO 0.00 0.27 0.65 -2.37 0.70 0.00 0.00 175.22 174.47 1pou n THR 26 N -0.86 0.00 0.00 0.64 5.66 -1.26 -4.40 114.28 114.06 1pou n THR 26 Ca -0.03 -0.03 0.00 0.00 -3.05 0.00 0.00 64.05 60.93 1pou n THR 26 Cb 0.54 0.26 0.00 0.00 -1.55 0.00 0.00 70.33 69.58 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 -0.47 0.00 0.09 1.09 1.13 -1.12 -0.49 117.38 117.61 1pou n GLN 27 Ca 0.03 0.00 -0.11 0.00 -1.94 0.00 0.00 57.00 54.97 1pou n GLN 27 Cb 0.28 0.00 -0.08 0.00 0.11 0.00 0.00 30.24 30.55 1pou n GLN 27 CO 0.00 0.00 0.00 0.78 -1.44 0.00 0.00 177.06 176.40 1pou h GLY 28 N 0.00 0.24 0.00 1.08 0.00 -1.97 -3.31 103.07 99.10 1pou h GLY 28 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 47.33 46.82 1pou h GLY 28 CO 0.00 0.45 0.00 1.34 0.00 0.00 0.00 176.54 178.33 1pou n ASP 29 N -3.57 0.00 -0.33 0.19 -0.08 0.36 -0.22 116.55 112.90 1pou n ASP 29 Ca -0.05 0.77 0.04 0.00 -1.51 0.00 0.00 54.79 54.04 1pou n ASP 29 Cb 0.91 -0.46 0.19 0.00 2.34 0.00 0.00 41.12 44.10 1pou n ASP 29 CO 0.00 0.00 0.00 0.58 0.12 0.00 0.00 177.20 177.90 1pou h VAL 30 N 0.00 0.97 -0.36 5.18 2.07 -1.80 0.30 116.25 122.59 1pou h VAL 30 Ca 0.00 -0.33 0.08 0.00 0.82 0.00 0.00 66.70 67.27 1pou h VAL 30 Cb 0.00 -0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 29.60 1pou h VAL 30 CO 0.00 0.18 -0.24 1.23 0.02 0.00 0.00 177.57 178.75 1pou h GLY 31 N 0.96 -0.05 0.58 2.17 0.00 -1.56 0.95 103.07 106.12 1pou h GLY 31 Ca 0.44 0.31 -0.05 0.00 0.00 0.00 0.00 47.33 48.02 1pou h GLY 31 CO -0.23 -0.20 -0.16 -2.00 0.00 0.00 0.00 176.54 173.94 1pou h LEU 32 N -0.19 0.24 -0.14 3.11 5.85 0.30 0.46 115.31 124.95 1pou h LEU 32 Ca 0.18 -0.61 0.04 0.00 0.84 0.00 0.00 57.88 58.33 1pou h LEU 32 Cb 0.47 -0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.38 1pou h LEU 32 CO -0.48 0.81 -0.14 0.00 -0.34 0.00 0.00 178.44 178.29 1pou h ALA 33 N 0.44 -0.05 -0.55 1.25 0.00 -0.85 0.50 119.26 120.01 1pou h ALA 33 Ca -0.00 0.05 -0.06 0.00 0.00 0.00 0.00 54.91 54.90 1pou h ALA 33 Cb 0.78 0.30 -0.02 0.00 0.00 0.00 0.00 17.79 18.85 1pou h ALA 33 CO 0.04 -0.59 0.08 0.52 0.00 0.00 0.00 179.25 179.29 1pou h MET 34 N -0.17 0.88 -0.89 0.00 2.86 -0.87 -0.66 114.93 116.08 1pou h MET 34 Ca 0.10 -0.21 0.11 0.00 -2.06 0.00 0.00 59.70 57.64 1pou h MET 34 Cb 0.31 -0.12 -0.13 0.00 0.06 0.00 0.00 31.60 31.73 1pou h MET 34 CO -0.24 0.82 -0.43 0.41 1.06 0.00 0.00 176.91 178.53 1pou n GLY 35 N -0.72 -2.05 0.12 8.32 0.00 0.16 0.77 105.19 111.79 1pou n GLY 35 Ca 0.04 1.03 -0.16 0.00 0.00 0.00 0.00 46.02 46.92 1pou n GLY 35 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 173.32 173.39 1pou h LYS 36 N 0.00 0.29 0.00 1.61 2.10 -0.89 -3.05 116.57 116.63 1pou h LYS 36 Ca 0.24 -0.31 0.00 0.00 -2.00 0.00 0.00 60.65 58.57 1pou h LYS 36 Cb 0.46 0.09 0.00 0.00 -0.90 0.00 0.00 32.23 31.88 1pou h LYS 36 CO -0.86 1.02 0.00 1.25 -2.00 0.00 0.00 179.45 178.86 1pou h LEU 37 N -0.32 0.00 0.00 7.07 5.85 -0.13 -3.42 115.31 124.36 1pou h LEU 37 Ca -0.06 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.66 1pou h LEU 37 Cb 1.18 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.21 1pou h LEU 37 CO 0.09 0.00 0.00 -1.22 -0.34 0.00 0.00 178.44 176.97 1pou n TYR 38 N -2.53 -3.04 0.00 1.25 4.01 0.23 -5.02 117.16 112.06 1pou n TYR 38 Ca 0.02 0.71 0.00 0.00 -0.16 0.00 0.00 57.90 58.47 1pou n TYR 38 Cb 0.30 1.90 0.00 0.00 -0.31 0.00 0.00 39.34 41.23 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 -0.57 2.43 2.66 2.72 0.00 0.99 -4.95 105.19 108.48 1pou n GLY 39 Ca 0.00 -0.40 -0.41 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 5.13 -4.59 1.61 5.15 -1.26 -2.94 115.26 118.37 1pou n ASN 40 Ca 0.00 -2.85 -0.27 0.00 -0.60 0.00 0.00 54.58 50.86 1pou n ASN 40 Cb 0.00 -1.60 -0.11 0.00 -0.53 0.00 0.00 39.78 37.54 1pou n ASN 40 CO 0.00 0.00 0.00 -0.62 1.40 0.00 0.00 177.26 178.04 1pou s ASP 41 N 2.52 3.58 -1.13 1.20 2.15 -1.26 -4.86 116.67 118.87 1pou s ASP 41 Ca 0.50 -1.40 -0.04 0.00 0.43 0.00 0.00 52.55 52.05 1pou s ASP 41 Cb 0.14 -0.26 0.00 0.00 -0.30 0.00 0.00 42.92 42.51 1pou s ASP 41 CO -0.07 -0.52 0.97 0.49 -0.17 0.00 0.00 175.17 175.87 1pou n PHE 42 N -0.93 -2.25 0.43 -5.34 3.01 -1.26 -4.44 117.46 106.67 1pou n PHE 42 Ca -0.05 0.87 -0.18 0.00 1.01 0.00 0.00 57.45 59.10 1pou n PHE 42 Cb 0.67 -4.67 -0.09 0.00 -0.01 0.00 0.00 39.48 35.38 1pou n PHE 42 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 1pou h SER 43 N -2.04 -0.92 0.00 4.37 4.64 -1.88 -3.16 113.55 114.55 1pou h SER 43 Ca -0.51 0.02 0.00 0.00 -0.47 0.00 0.00 61.79 60.83 1pou h SER 43 Cb 1.31 0.24 0.00 0.00 -0.31 0.00 0.00 62.40 63.64 1pou h SER 43 CO 0.47 -0.59 0.00 1.67 -0.87 0.00 0.00 176.83 177.51 1pou n GLN 44 N -5.52 0.00 0.06 4.77 0.00 -1.26 -2.78 117.38 112.65 1pou n GLN 44 Ca -0.14 0.00 -0.15 0.00 -0.00 0.00 0.00 57.00 56.71 1pou n GLN 44 Cb 0.44 0.00 -0.08 0.00 0.00 0.00 0.00 30.24 30.59 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 0.07 -0.61 1.69 1.35 -1.96 0.13 112.91 113.59 1pou h THR 45 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 1pou h THR 45 Cb 0.00 0.07 -0.03 0.00 -1.73 0.00 0.00 68.15 66.46 1pou h THR 45 CO 0.00 0.00 0.36 0.74 -0.25 0.00 0.00 175.52 176.37 1pou h THR 46 N -0.63 1.18 0.54 6.82 2.02 -1.94 0.07 112.91 120.96 1pou h THR 46 Ca 0.03 -0.41 -0.03 0.00 0.77 0.00 0.00 66.41 66.77 1pou h THR 46 Cb 0.70 0.33 0.01 0.00 -1.74 0.00 0.00 68.15 67.44 1pou h THR 46 CO -0.34 0.19 -0.26 0.40 0.37 0.00 0.00 175.52 175.88 1pou h ILE 47 N 0.84 0.40 -0.72 3.11 1.08 -1.63 0.13 117.51 120.72 1pou h ILE 47 Ca 0.22 -0.28 0.15 0.00 -0.39 0.00 0.00 64.86 64.56 1pou h ILE 47 Cb -0.01 0.51 -0.10 0.00 -3.07 0.00 0.00 36.82 34.14 1pou h ILE 47 CO -0.04 0.04 0.22 0.28 -0.69 0.00 0.00 178.15 177.96 1pou h SER 48 N -0.92 0.11 -0.71 1.72 0.02 -0.53 0.01 113.55 113.25 1pou h SER 48 Ca -0.07 0.13 -0.01 0.00 -0.84 0.00 0.00 61.79 61.00 1pou h SER 48 Cb 0.62 0.15 -0.04 0.00 0.14 0.00 0.00 62.40 63.28 1pou h SER 48 CO 0.12 0.02 0.43 0.03 -1.14 0.00 0.00 176.83 176.28 1pou h ARG 49 N 0.33 0.97 0.48 3.45 3.08 -0.75 0.20 114.38 122.14 1pou h ARG 49 Ca 0.40 -0.09 -0.02 0.00 0.07 0.00 0.00 59.98 60.35 1pou h ARG 49 Cb 0.65 -0.20 -0.00 0.00 0.08 0.00 0.00 29.97 30.50 1pou h ARG 49 CO -0.46 0.69 -0.28 0.35 -1.07 0.00 0.00 179.97 179.20 1pou h PHE 50 N 0.99 -0.73 -0.15 3.04 3.57 0.11 0.13 116.94 123.90 1pou h PHE 50 Ca 0.26 -0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.75 1pou h PHE 50 Cb -0.03 0.25 -0.01 0.00 2.79 0.00 0.00 35.95 38.96 1pou h PHE 50 CO 0.00 -0.43 0.10 0.93 -2.23 0.00 0.00 178.31 176.68 1pou h GLU 51 N -0.71 0.19 0.00 1.11 3.07 -0.73 0.15 114.58 117.66 1pou h GLU 51 Ca -0.06 -0.01 0.00 0.00 -0.50 0.00 0.00 59.36 58.79 1pou h GLU 51 Cb 0.58 -0.04 0.00 0.00 -0.84 0.00 0.00 28.75 28.44 1pou h GLU 51 CO 0.07 0.13 0.00 0.00 -1.40 0.00 0.00 179.01 177.81 1pou n ALA 52 N -2.52 2.52 -3.28 3.43 0.00 0.65 -4.91 120.51 116.40 1pou n ALA 52 Ca -0.01 -0.16 -0.23 0.00 0.00 0.00 0.00 53.44 53.03 1pou n ALA 52 Cb 0.08 -1.48 0.01 0.00 0.00 0.00 0.00 19.45 18.07 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 -1.13 -2.04 0.08 0.00 4.32 0.53 -4.88 117.00 113.88 1pou n LEU 53 Ca 0.18 -0.38 -0.08 0.00 -0.02 0.00 0.00 56.01 55.71 1pou n LEU 53 Cb 0.16 -2.47 -0.06 0.00 -1.62 0.00 0.00 43.42 39.43 1pou n LEU 53 CO 0.19 0.21 0.19 -1.13 -1.22 0.00 0.00 177.39 175.63 1pou h ASN 54 N -1.22 0.14 -0.05 -1.43 -0.00 -0.99 -3.15 115.58 108.88 1pou h ASN 54 Ca -0.48 -0.13 -0.03 0.00 -0.00 0.00 0.00 56.30 55.66 1pou h ASN 54 Cb 1.32 -0.04 -0.01 0.00 -0.00 0.00 0.00 38.32 39.59 1pou h ASN 54 CO 0.55 1.01 0.04 0.18 -0.00 0.00 0.00 177.43 179.22 1pou n LEU 55 N -3.52 5.39 -4.01 0.34 4.77 -1.24 -4.93 117.00 113.80 1pou n LEU 55 Ca -0.02 -2.47 -0.28 0.00 -0.03 0.00 0.00 56.01 53.21 1pou n LEU 55 Cb 0.88 -1.10 -0.17 0.00 -2.33 0.00 0.00 43.42 40.69 1pou n LEU 55 CO 0.48 1.02 1.92 -1.20 -1.33 0.00 0.00 177.39 178.28 1pou n SER 56 N 1.35 -0.57 0.00 -1.43 7.64 -1.19 -3.45 113.62 115.96 1pou n SER 56 Ca 0.03 -0.18 0.00 0.00 1.01 0.00 0.00 58.87 59.73 1pou n SER 56 Cb 0.51 -0.64 0.00 0.00 -1.01 0.00 0.00 64.21 63.07 1pou n SER 56 CO 0.00 0.00 0.00 0.33 -3.01 0.00 0.00 175.04 172.36 1pou n PHE 57 N 7.02 0.00 -0.36 1.43 7.35 -1.26 -4.62 117.46 127.01 1pou n PHE 57 Ca 0.60 0.00 0.03 0.00 -0.76 0.00 0.00 57.45 57.32 1pou n PHE 57 Cb 0.08 0.00 0.10 0.00 0.35 0.00 0.00 39.48 40.01 1pou n PHE 57 CO 0.00 0.00 0.00 0.36 -0.76 0.00 0.00 176.76 176.36 1pou n LYS 58 N 0.00 -0.14 -0.02 -4.13 2.85 -1.25 -0.99 118.16 114.49 1pou n LYS 58 Ca 0.00 1.53 -0.17 0.00 -1.05 0.00 0.00 58.31 58.62 1pou n LYS 58 Cb 0.00 -2.28 -0.14 0.00 -0.65 0.00 0.00 35.03 31.96 1pou n LYS 58 CO 0.00 0.00 0.00 -0.97 -0.05 0.00 0.00 177.40 176.38 1pou h ASN 59 N 0.00 0.21 -1.00 -5.58 -0.00 -1.81 -3.39 115.58 104.01 1pou h ASN 59 Ca 0.42 -0.97 0.33 0.00 -0.00 0.00 0.00 56.30 56.08 1pou h ASN 59 Cb 0.67 -0.07 -0.15 0.00 -0.00 0.00 0.00 38.32 38.77 1pou h ASN 59 CO -1.00 1.17 0.56 0.24 -0.00 0.00 0.00 177.43 178.40 1pou h MET 60 N -0.71 0.28 0.00 6.67 2.86 -1.18 0.11 114.93 122.96 1pou h MET 60 Ca -0.06 -0.02 -0.03 0.00 -2.06 0.00 0.00 59.70 57.53 1pou h MET 60 Cb 1.28 -0.06 -0.00 0.00 0.06 0.00 0.00 31.60 32.87 1pou h MET 60 CO 0.07 0.18 -0.15 0.00 1.06 0.00 0.00 176.91 178.07 1pou n LYS 62 N -3.77 0.66 -0.29 0.00 3.00 0.17 -4.46 118.16 113.47 1pou n LYS 62 Ca -0.02 0.42 0.00 0.00 -0.00 0.00 0.00 58.31 58.72 1pou n LYS 62 Cb 0.26 -1.73 0.13 0.00 0.00 0.00 0.00 35.03 33.69 1pou n LYS 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.40 178.65 1pou h LEU 63 N -0.48 0.76 0.79 3.14 5.85 -0.50 -0.04 115.31 124.83 1pou h LEU 63 Ca -0.39 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.31 1pou h LEU 63 Cb 1.66 -0.14 0.01 0.00 0.37 0.00 0.00 40.66 42.57 1pou h LEU 63 CO -0.07 0.49 -0.38 0.50 -0.34 0.00 0.00 178.44 178.64 1pou h LYS 64 N 0.90 -1.02 -0.88 1.25 3.11 -0.67 0.97 116.57 120.22 1pou h LYS 64 Ca 0.36 0.07 0.05 0.00 -2.81 0.00 0.00 60.65 58.32 1pou h LYS 64 Cb 0.19 0.23 -0.05 0.00 -1.00 0.00 0.00 32.23 31.59 1pou h LYS 64 CO -0.18 -0.68 0.57 -1.00 -2.81 0.00 0.00 179.45 175.35 1pou h PRO 65 N -1.09 1.00 0.12 1.90 0.13 -1.75 0.16 132.00 132.46 1pou h PRO 65 Ca -0.11 -0.06 0.02 0.00 -0.87 0.00 0.00 66.00 64.98 1pou h PRO 65 Cb 0.81 -0.22 -0.04 0.00 0.13 0.00 0.00 31.00 31.68 1pou h PRO 65 CO 0.18 0.66 -0.32 1.25 -0.23 0.00 0.00 178.00 179.54 1pou h LEU 66 N 1.03 -0.91 -0.73 1.56 6.46 -0.86 0.17 115.31 122.02 1pou h LEU 66 Ca 0.37 0.11 -0.11 0.00 -0.12 0.00 0.00 57.88 58.12 1pou h LEU 66 Cb 0.14 0.35 -0.02 0.00 -0.73 0.00 0.00 40.66 40.40 1pou h LEU 66 CO -0.13 -0.40 -0.19 -0.07 -0.62 0.00 0.00 178.44 177.03 1pou h LEU 67 N -0.54 0.78 -0.28 2.25 3.38 -0.38 0.13 115.31 120.66 1pou h LEU 67 Ca 0.03 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1pou h LEU 67 Cb 0.57 -0.21 -0.02 0.00 0.09 0.00 0.00 40.66 41.08 1pou h LEU 67 CO -0.19 0.96 0.13 -0.08 0.09 0.00 0.00 178.44 179.35 1pou h GLU 68 N 0.68 0.26 -0.54 1.13 4.81 -0.43 0.15 114.58 120.65 1pou h GLU 68 Ca 0.10 -0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.31 1pou h GLU 68 Cb 0.69 -0.06 -0.03 0.00 0.63 0.00 0.00 28.75 29.99 1pou h GLU 68 CO 0.05 0.17 0.30 -0.22 -0.73 0.00 0.00 179.01 178.59 1pou h LYS 69 N 0.27 0.75 -0.42 1.92 3.64 -0.49 0.30 116.57 122.55 1pou h LYS 69 Ca 0.12 -0.09 0.08 0.00 -1.27 0.00 0.00 60.65 59.49 1pou h LYS 69 Cb 0.05 -0.15 -0.07 0.00 -0.41 0.00 0.00 32.23 31.65 1pou h LYS 69 CO -0.09 0.58 -0.04 2.35 -2.27 0.00 0.00 179.45 179.98 1pou h TRP 70 N 0.73 -0.11 -0.12 1.91 7.01 -0.34 0.12 115.95 125.15 1pou h TRP 70 Ca 0.19 0.03 -0.01 0.00 2.11 0.00 0.00 58.89 61.22 1pou h TRP 70 Cb 0.04 0.11 -0.01 0.00 -2.10 0.00 0.00 29.16 27.21 1pou h TRP 70 CO -0.02 -0.13 0.05 1.25 -2.79 0.00 0.00 178.44 176.80 1pou h LEU 71 N 0.06 0.16 -0.58 0.65 6.46 -0.20 0.15 115.31 122.01 1pou h LEU 71 Ca 0.21 -0.16 0.06 0.00 -0.12 0.00 0.00 57.88 57.86 1pou h LEU 71 Cb 0.31 -0.04 -0.05 0.00 -0.73 0.00 0.00 40.66 40.14 1pou h LEU 71 CO -0.38 0.28 0.29 0.78 -0.62 0.00 0.00 178.44 178.79 1pou h ASN 72 N 0.03 0.41 -0.24 1.25 2.35 -0.68 0.54 115.58 119.24 1pou h ASN 72 Ca 0.04 0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.82 1pou h ASN 72 Cb 0.17 -0.04 -0.01 0.00 0.05 0.00 0.00 38.32 38.49 1pou h ASN 72 CO -0.00 0.27 0.15 -0.78 -1.65 0.00 0.00 177.43 175.42 1pou h ASP 73 N 0.55 0.28 -0.48 5.81 3.58 -0.38 -3.04 116.42 122.74 1pou h ASP 73 Ca 0.26 -0.04 0.01 0.00 0.42 0.00 0.00 57.03 57.68 1pou h ASP 73 Cb 0.19 -0.07 -0.03 0.00 1.72 0.00 0.00 39.33 41.14 1pou h ASP 73 CO -0.19 0.24 0.30 0.00 -2.88 0.00 0.00 179.24 176.72 1pou h ALA 74 N 1.06 0.61 0.00 -0.78 0.00 -0.13 -3.51 119.26 116.50 1pou h ALA 74 Ca 0.09 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.97 1pou h ALA 74 Cb 0.01 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.62 1pou h ALA 74 CO -0.02 0.02 0.00 -1.91 0.00 0.00 0.00 179.25 177.35