#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dny n VAL 9 N 0.00 3.02 0.00 2.97 0.31 -1.26 -4.84 118.33 118.53 1dny n VAL 9 Ca 0.00 -3.13 0.00 0.00 -0.01 0.00 0.00 64.34 61.20 1dny n VAL 9 Cb 0.00 -0.87 0.00 0.00 -0.91 0.00 0.00 33.84 32.06 1dny n VAL 9 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dny n ALA 10 N -0.94 0.00 -1.23 3.52 0.00 -1.26 -5.17 120.51 115.43 1dny n ALA 10 Ca 0.50 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.94 1dny n ALA 10 Cb 0.96 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.41 1dny n ALA 10 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1dny n PRO 11 N -0.54 1.74 0.00 0.00 -0.04 -1.26 -5.06 135.00 129.84 1dny n PRO 11 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1dny n PRO 11 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1dny n PRO 11 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1dny n THR 12 N 0.00 0.00 -4.39 0.52 -2.24 -1.26 -5.08 114.28 101.83 1dny n THR 12 Ca 0.00 0.00 -0.20 0.00 -2.27 0.00 0.00 64.05 61.58 1dny n THR 12 Cb 0.00 -0.43 -0.10 0.00 -2.10 0.00 0.00 70.33 67.70 1dny n THR 12 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1dny s ASN 13 N -3.84 1.87 0.20 3.42 -0.87 -1.26 -5.04 114.94 109.41 1dny s ASN 13 Ca 0.00 -1.45 0.01 0.00 -1.57 0.00 0.00 52.86 49.86 1dny s ASN 13 Cb 0.00 0.16 0.13 0.00 -0.02 0.00 0.00 41.25 41.52 1dny s ASN 13 CO 0.00 -0.74 1.48 0.00 -2.57 0.00 0.00 177.10 175.27 1dny h ALA 14 N 2.18 0.69 -0.32 0.60 0.00 -1.99 0.18 119.26 120.60 1dny h ALA 14 Ca -0.38 -0.59 0.07 0.00 0.00 0.00 0.00 54.91 54.01 1dny h ALA 14 Cb 1.25 -0.07 -0.07 0.00 0.00 0.00 0.00 17.79 18.89 1dny h ALA 14 CO 0.62 0.77 -0.18 0.28 0.00 0.00 0.00 179.25 180.74 1dny h VAL 15 N 0.22 0.48 0.00 0.00 2.07 -1.96 0.80 116.25 117.87 1dny h VAL 15 Ca -0.02 0.00 -0.09 0.00 0.82 0.00 0.00 66.70 67.41 1dny h VAL 15 Cb 1.24 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.48 1dny h VAL 15 CO 0.11 0.00 -0.41 -0.08 0.02 0.00 0.00 177.57 177.21 1dny h GLU 16 N -0.13 0.00 -0.22 1.57 4.81 -1.87 -2.05 114.58 116.70 1dny h GLU 16 Ca 0.16 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.45 1dny h GLU 16 Cb 0.39 0.00 -0.06 0.00 0.63 0.00 0.00 28.75 29.71 1dny h GLU 16 CO -0.40 0.41 -0.16 0.77 -0.73 0.00 0.00 179.01 178.90 1dny h SER 17 N 0.00 -0.51 0.50 1.04 0.02 0.36 1.21 113.55 116.18 1dny h SER 17 Ca -0.00 0.11 -0.02 0.00 -0.84 0.00 0.00 61.79 61.03 1dny h SER 17 Cb 0.84 0.26 0.00 0.00 0.14 0.00 0.00 62.40 63.64 1dny h SER 17 CO 0.05 -0.20 -0.24 0.50 -1.14 0.00 0.00 176.83 175.81 1dny h LYS 18 N -0.15 -0.65 -1.00 3.45 1.63 -0.57 -1.97 116.57 117.31 1dny h LYS 18 Ca 0.12 0.04 0.21 0.00 -0.85 0.00 0.00 60.65 60.17 1dny h LYS 18 Cb 0.34 0.15 -0.19 0.00 -0.60 0.00 0.00 32.23 31.93 1dny h LYS 18 CO -0.31 -0.43 -0.23 1.28 -3.45 0.00 0.00 179.45 176.31 1dny n LEU 19 N -4.46 -0.34 -0.10 5.20 7.99 -0.79 0.24 117.00 124.74 1dny n LEU 19 Ca -0.08 1.71 -0.06 0.00 -0.01 0.00 0.00 56.01 57.57 1dny n LEU 19 Cb 0.26 -0.53 0.00 0.00 -0.11 0.00 0.00 43.42 43.05 1dny n LEU 19 CO 0.20 -1.65 0.74 0.00 -1.51 0.00 0.00 177.39 175.17 1dny h ALA 20 N 1.99 0.10 0.64 -1.18 0.00 0.16 1.38 119.26 122.34 1dny h ALA 20 Ca 0.49 0.13 -0.03 0.00 0.00 0.00 0.00 54.91 55.50 1dny h ALA 20 Cb 0.77 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.98 1dny h ALA 20 CO -1.02 -0.55 -0.36 0.93 0.00 0.00 0.00 179.25 178.25 1dny h GLU 21 N -0.11 -0.89 -0.91 0.00 5.08 0.38 0.45 114.58 118.58 1dny h GLU 21 Ca 0.18 0.06 0.24 0.00 -1.00 0.00 0.00 59.36 58.84 1dny h GLU 21 Cb 0.39 0.20 -0.16 0.00 0.50 0.00 0.00 28.75 29.68 1dny h GLU 21 CO -0.43 -0.59 0.07 -0.84 -1.00 0.00 0.00 179.01 176.22 1dny h ILE 22 N -0.92 0.16 0.00 3.13 3.07 0.45 0.83 117.51 124.23 1dny h ILE 22 Ca -0.09 -0.02 0.00 0.00 1.55 0.00 0.00 64.86 66.30 1dny h ILE 22 Cb 0.73 0.08 0.00 0.00 -0.27 0.00 0.00 36.82 37.36 1dny h ILE 22 CO 0.11 0.01 0.00 0.79 -1.05 0.00 0.00 178.15 178.01 1dny n TRP 23 N -5.40 0.00 -0.10 0.16 7.02 0.47 0.71 117.44 120.30 1dny n TRP 23 Ca 0.21 0.00 -0.07 0.00 -1.02 0.00 0.00 57.50 56.62 1dny n TRP 23 Cb 0.68 -0.46 0.01 0.00 -2.42 0.00 0.00 31.31 29.11 1dny n TRP 23 CO 0.00 0.00 0.00 1.49 -2.02 0.00 0.00 177.69 177.16 1dny h GLU 24 N 0.00 0.32 0.43 -0.99 4.81 0.10 0.77 114.58 120.02 1dny h GLU 24 Ca 0.00 -0.02 -0.02 0.00 -0.13 0.00 0.00 59.36 59.19 1dny h GLU 24 Cb 0.00 -0.07 0.00 0.00 0.63 0.00 0.00 28.75 29.31 1dny h GLU 24 CO 0.00 0.21 -0.21 -0.09 -0.73 0.00 0.00 179.01 178.19 1dny h ARG 25 N 0.33 -0.56 -0.55 1.92 2.43 0.66 2.17 114.38 120.77 1dny h ARG 25 Ca 0.15 0.04 -0.02 0.00 -0.81 0.00 0.00 59.98 59.34 1dny h ARG 25 Cb 0.09 0.13 -0.03 0.00 -0.42 0.00 0.00 29.97 29.74 1dny h ARG 25 CO -0.12 -0.37 0.26 0.28 -1.51 0.00 0.00 179.97 178.50 1dny h VAL 26 N -0.64 1.19 0.12 0.20 2.07 0.28 -2.94 116.25 116.52 1dny h VAL 26 Ca -0.06 -0.53 -0.31 0.00 0.82 0.00 0.00 66.70 66.63 1dny h VAL 26 Cb 0.45 0.49 -0.01 0.00 -1.52 0.00 0.00 31.29 30.69 1dny h VAL 26 CO 0.10 0.22 -1.55 -0.07 0.02 0.00 0.00 177.57 176.29 1dny h LEU 27 N 0.77 0.38 -0.98 2.57 3.38 0.57 -3.48 115.31 118.52 1dny h LEU 27 Ca 0.19 -0.54 0.00 0.00 0.09 0.00 0.00 57.88 57.62 1dny h LEU 27 Cb 0.09 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.71 1dny h LEU 27 CO -0.03 1.45 0.00 0.61 0.09 0.00 0.00 178.44 180.57 1dny n GLY 28 N 1.67 0.76 3.28 0.83 0.00 0.72 -4.95 105.19 107.51 1dny n GLY 28 Ca -0.17 -0.47 -0.16 0.00 0.00 0.00 0.00 46.02 45.22 1dny n GLY 28 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1dny s VAL 29 N -2.15 0.22 -0.26 1.61 1.01 -0.41 -5.01 120.40 115.40 1dny s VAL 29 Ca 0.00 -2.00 0.17 0.00 0.00 0.00 0.00 61.98 60.15 1dny s VAL 29 Cb 0.00 -2.53 0.48 0.00 0.00 0.00 0.00 36.38 34.33 1dny s VAL 29 CO 0.00 0.00 1.15 -0.24 0.00 0.00 0.00 175.10 176.01 1dny n SER 30 N -0.67 2.82 0.00 3.32 2.88 -1.26 -4.63 113.62 116.08 1dny n SER 30 Ca 0.02 -2.73 0.00 0.00 -1.33 0.00 0.00 58.87 54.83 1dny n SER 30 Cb 0.65 -0.42 0.00 0.00 -0.75 0.00 0.00 64.21 63.69 1dny n SER 30 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1dny n GLY 31 N -0.61 -0.90 1.70 0.46 0.00 -1.26 -5.05 105.19 99.53 1dny n GLY 31 Ca 0.21 0.45 0.00 0.00 0.00 0.00 0.00 46.02 46.68 1dny n GLY 31 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dny n ILE 32 N -0.10 -5.16 -0.79 -0.61 5.41 -1.26 -4.89 119.36 111.95 1dny n ILE 32 Ca 0.00 2.39 0.00 0.00 1.00 0.00 0.00 62.75 66.14 1dny n ILE 32 Cb 0.00 -3.34 0.00 0.00 -0.71 0.00 0.00 39.64 35.59 1dny n ILE 32 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dny n GLY 33 N -1.11 2.19 0.47 7.39 0.00 -1.26 -4.74 105.19 108.13 1dny n GLY 33 Ca 0.00 -1.85 0.04 0.00 0.00 0.00 0.00 46.02 44.21 1dny n GLY 33 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 1dny n ILE 34 N 0.00 0.96 -2.72 -0.61 3.06 -1.26 -4.74 119.36 114.05 1dny n ILE 34 Ca 0.00 -0.98 -0.08 0.00 -2.50 0.00 0.00 62.75 59.19 1dny n ILE 34 Cb 0.00 0.53 0.09 0.00 0.54 0.00 0.00 39.64 40.80 1dny n ILE 34 CO 0.00 0.00 0.00 0.18 -2.50 0.00 0.00 176.55 174.23 1dny n LEU 35 N 0.26 -2.16 -4.88 9.51 4.77 -1.26 0.14 117.00 123.39 1dny n LEU 35 Ca 0.08 -3.37 -0.32 0.00 -0.03 0.00 0.00 56.01 52.37 1dny n LEU 35 Cb 0.37 0.94 -0.05 0.00 -2.33 0.00 0.00 43.42 42.36 1dny n LEU 35 CO 0.06 1.99 0.14 -1.81 -1.33 0.00 0.00 177.39 176.44 1dny s ASP 36 N -1.09 6.60 -0.46 -1.43 1.11 -1.26 -4.82 116.67 115.32 1dny s ASP 36 Ca 0.22 0.81 -0.06 0.00 0.18 0.00 0.00 52.55 53.70 1dny s ASP 36 Cb 0.29 -2.18 -0.13 0.00 1.07 0.00 0.00 42.92 41.97 1dny s ASP 36 CO -0.08 0.02 3.23 -3.20 1.18 0.00 0.00 175.17 176.31 1dny n ASN 37 N 0.16 6.29 -1.76 0.27 5.15 -1.24 -3.55 115.26 120.58 1dny n ASN 37 Ca -0.02 -2.72 0.00 0.00 -0.60 0.00 0.00 54.58 51.24 1dny n ASN 37 Cb 0.52 -1.39 0.00 0.00 -0.53 0.00 0.00 39.78 38.38 1dny n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1dny n PHE 38 N 2.21 -1.45 -1.92 1.20 3.72 0.05 -4.40 117.46 116.87 1dny n PHE 38 Ca 0.51 0.00 -0.05 0.00 -0.05 0.00 0.00 57.45 57.87 1dny n PHE 38 Cb 0.67 -0.89 -0.05 0.00 -0.94 0.00 0.00 39.48 38.28 1dny n PHE 38 CO 0.00 0.00 0.00 0.34 -0.05 0.00 0.00 176.76 177.05 1dny n PHE 39 N -1.73 0.00 1.22 1.38 7.35 -1.23 -3.80 117.46 120.65 1dny n PHE 39 Ca 0.00 -0.32 0.14 0.00 -0.76 0.00 0.00 57.45 56.51 1dny n PHE 39 Cb 0.28 0.41 0.68 0.00 0.35 0.00 0.00 39.48 41.19 1dny n PHE 39 CO 0.00 0.00 0.00 1.04 -0.76 0.00 0.00 176.76 177.04 1dny n GLN 40 N 0.00 0.24 0.00 -4.13 1.13 -1.26 -4.36 117.38 109.00 1dny n GLN 40 Ca -0.18 -0.01 0.00 0.00 -1.94 0.00 0.00 57.00 54.87 1dny n GLN 40 Cb 0.59 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.44 1dny n GLN 40 CO 0.00 0.00 0.00 1.51 -1.44 0.00 0.00 177.06 177.13 1dny n ILE 41 N -1.37 0.00 0.00 5.09 3.06 -1.26 -5.10 119.36 119.77 1dny n ILE 41 Ca 0.11 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.36 1dny n ILE 41 Cb 0.29 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.47 1dny n ILE 41 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1dny n GLY 42 N 0.00 3.80 0.00 4.50 0.00 -1.26 -4.99 105.19 107.24 1dny n GLY 42 Ca 0.00 -1.39 0.00 0.00 0.00 0.00 0.00 46.02 44.63 1dny n GLY 42 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1dny n GLY 43 N -0.04 -0.26 0.22 -0.02 0.00 -1.25 -3.58 105.19 100.27 1dny n GLY 43 Ca 0.00 0.48 0.00 0.00 0.00 0.00 0.00 46.02 46.50 1dny n GLY 43 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1dny n HIS 44 N 0.00 -0.59 0.19 1.61 -0.00 -1.26 -3.73 115.22 111.44 1dny n HIS 44 Ca 0.00 0.31 -0.14 0.00 0.46 0.00 0.00 57.72 58.34 1dny n HIS 44 Cb 0.00 -1.66 -0.07 0.00 -0.12 0.00 0.00 29.99 28.14 1dny n HIS 44 CO 0.00 0.00 0.00 1.03 0.46 0.00 0.00 176.34 177.83 1dny h SER 45 N 0.33 -0.53 -0.17 0.26 0.87 -1.98 0.05 113.55 112.39 1dny h SER 45 Ca 0.00 0.04 0.05 0.00 -1.23 0.00 0.00 61.79 60.65 1dny h SER 45 Cb 0.00 0.16 -0.07 0.00 -0.44 0.00 0.00 62.40 62.06 1dny h SER 45 CO 0.00 -0.32 -0.31 0.25 -0.53 0.00 0.00 176.83 175.92 1dny h LEU 46 N -0.50 -0.97 0.54 2.23 7.12 -1.98 0.75 115.31 122.49 1dny h LEU 46 Ca -0.02 0.15 -0.02 0.00 0.13 0.00 0.00 57.88 58.12 1dny h LEU 46 Cb 0.43 0.42 -0.02 0.00 -0.53 0.00 0.00 40.66 40.96 1dny h LEU 46 CO 0.01 -0.35 -0.49 0.50 -0.13 0.00 0.00 178.44 177.98 1dny h LYS 47 N -0.37 -0.98 -0.72 1.25 3.64 -1.68 -0.45 116.57 117.26 1dny h LYS 47 Ca 0.11 0.07 0.12 0.00 -1.27 0.00 0.00 60.65 59.68 1dny h LYS 47 Cb 0.53 0.22 -0.09 0.00 -0.41 0.00 0.00 32.23 32.49 1dny h LYS 47 CO -0.37 -0.66 0.29 0.00 -2.27 0.00 0.00 179.45 176.45 1dny h ALA 48 N -0.97 0.99 -0.71 5.00 0.00 -0.66 0.43 119.26 123.34 1dny h ALA 48 Ca -0.07 0.10 0.14 0.00 0.00 0.00 0.00 54.91 55.08 1dny h ALA 48 Cb 0.87 0.06 -0.10 0.00 0.00 0.00 0.00 17.79 18.62 1dny h ALA 48 CO -0.04 -0.18 0.19 1.98 0.00 0.00 0.00 179.25 181.21 1dny h MET 49 N 0.46 0.30 -0.04 0.00 1.85 0.12 0.47 114.93 118.09 1dny h MET 49 Ca 0.38 -0.02 0.04 0.00 -0.61 0.00 0.00 59.70 59.49 1dny h MET 49 Cb 0.53 -0.07 -0.06 0.00 0.43 0.00 0.00 31.60 32.44 1dny h MET 49 CO -0.36 0.20 -0.36 0.00 -0.40 0.00 0.00 176.91 175.98 1dny h ALA 50 N 1.56 -0.52 -0.23 0.39 0.00 0.15 1.33 119.26 121.94 1dny h ALA 50 Ca 0.39 -0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.31 1dny h ALA 50 Cb 0.63 0.65 -0.04 0.00 0.00 0.00 0.00 17.79 19.03 1dny h ALA 50 CO -0.46 -0.87 -0.22 0.28 0.00 0.00 0.00 179.25 177.98 1dny h VAL 51 N -0.49 0.00 -0.83 0.00 2.07 0.72 1.84 116.25 119.56 1dny h VAL 51 Ca 0.07 0.00 0.19 0.00 0.82 0.00 0.00 66.70 67.78 1dny h VAL 51 Cb 0.59 0.00 -0.12 0.00 -1.52 0.00 0.00 31.29 30.24 1dny h VAL 51 CO -0.32 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.55 1dny h ALA 52 N -0.68 1.20 -0.31 1.67 0.00 0.20 0.70 119.26 122.03 1dny h ALA 52 Ca 0.04 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.14 1dny h ALA 52 Cb 0.20 0.21 -0.02 0.00 0.00 0.00 0.00 17.79 18.18 1dny h ALA 52 CO -0.27 -0.35 0.17 0.00 0.00 0.00 0.00 179.25 178.80 1dny h ALA 53 N 1.68 0.38 -1.17 0.00 0.00 0.64 0.30 119.26 121.09 1dny h ALA 53 Ca 0.49 0.00 0.33 0.00 0.00 0.00 0.00 54.91 55.74 1dny h ALA 53 Cb 0.90 -0.07 -0.08 0.00 0.00 0.00 0.00 17.79 18.55 1dny h ALA 53 CO -0.54 -0.20 0.80 0.37 0.00 0.00 0.00 179.25 179.68 1dny h GLN 54 N 0.35 0.16 -0.40 0.00 5.75 0.87 2.23 115.11 124.07 1dny h GLN 54 Ca 0.12 -0.01 -0.11 0.00 -0.15 0.00 0.00 58.65 58.50 1dny h GLN 54 Cb 0.02 -0.04 -0.01 0.00 1.07 0.00 0.00 27.48 28.52 1dny h GLN 54 CO -0.07 0.11 -0.20 0.28 -2.65 0.00 0.00 178.83 176.30 1dny h VAL 55 N 0.17 1.27 0.08 2.39 2.07 0.11 0.90 116.25 123.23 1dny h VAL 55 Ca 0.62 -1.31 -0.23 0.00 0.82 0.00 0.00 66.70 66.60 1dny h VAL 55 Cb 2.04 1.18 0.02 0.00 -1.52 0.00 0.00 31.29 33.01 1dny h VAL 55 CO -0.17 0.44 -0.96 -0.74 0.02 0.00 0.00 177.57 176.16 1dny h HIS 56 N 0.69 0.81 -0.39 1.57 -0.00 0.39 0.72 115.15 118.93 1dny h HIS 56 Ca 0.10 -0.50 -0.15 0.00 -0.00 0.00 0.00 60.37 59.82 1dny h HIS 56 Cb 0.71 -0.07 -0.01 0.00 -0.00 0.00 0.00 27.41 28.04 1dny h HIS 56 CO 0.04 1.34 -0.33 0.00 -0.00 0.00 0.00 177.93 178.98 1dny h ARG 57 N 0.05 0.89 -0.01 5.26 3.08 0.31 -3.18 114.38 120.78 1dny h ARG 57 Ca -0.14 -0.44 -0.03 0.00 0.07 0.00 0.00 59.98 59.44 1dny h ARG 57 Cb 1.67 -0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.72 1dny h ARG 57 CO 0.18 1.09 -0.11 1.49 -1.07 0.00 0.00 179.97 181.55 1dny h GLU 58 N 0.75 0.09 -5.75 0.04 4.57 0.80 -3.46 114.58 111.62 1dny h GLU 58 Ca 0.07 -0.09 -0.49 0.00 -1.18 0.00 0.00 59.36 57.68 1dny h GLU 58 Cb 0.90 0.02 -0.15 0.00 -0.16 0.00 0.00 28.75 29.36 1dny h GLU 58 CO 0.08 0.79 -0.75 0.71 -1.18 0.00 0.00 179.01 178.67 1dny s TYR 59 N -3.34 1.83 -0.45 0.92 2.02 0.25 -5.01 117.35 113.57 1dny s TYR 59 Ca -0.16 -0.51 -0.00 0.00 -0.37 0.00 0.00 57.07 56.02 1dny s TYR 59 Cb 0.00 -0.85 0.37 0.00 -0.40 0.00 0.00 41.96 41.08 1dny s TYR 59 CO 0.71 0.41 1.94 1.04 -1.57 0.00 0.00 175.55 178.09 1dny n GLN 60 N -0.28 2.15 -3.41 -0.62 6.02 -1.25 -3.37 117.38 116.61 1dny n GLN 60 Ca -0.09 -2.34 -0.24 0.00 -0.01 0.00 0.00 57.00 54.32 1dny n GLN 60 Cb 0.60 -1.92 -0.01 0.00 1.02 0.00 0.00 30.24 29.92 1dny n GLN 60 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.06 176.59 1dny s VAL 61 N -3.24 5.11 -0.19 5.09 0.11 -1.26 -5.03 120.40 120.98 1dny s VAL 61 Ca 0.46 -0.44 -0.29 0.00 -2.93 0.00 0.00 61.98 58.78 1dny s VAL 61 Cb 0.37 -3.85 -0.01 0.00 -1.53 0.00 0.00 36.38 31.36 1dny s VAL 61 CO 0.01 -0.52 1.27 -0.70 -3.33 0.00 0.00 175.10 171.84 1dny s GLU 62 N -4.20 4.17 -0.41 1.54 2.56 -1.26 -4.60 118.70 116.50 1dny s GLU 62 Ca 0.40 1.59 0.06 0.00 0.00 0.00 0.00 54.97 57.02 1dny s GLU 62 Cb -0.10 -3.79 0.22 0.00 2.00 0.00 0.00 34.13 32.46 1dny s GLU 62 CO 0.35 -0.78 0.51 -0.11 -0.56 0.00 0.00 175.26 174.66 1dny n LEU 63 N 6.81 -0.59 -4.88 2.70 -0.00 -1.26 -4.96 117.00 114.81 1dny n LEU 63 Ca 0.14 -4.33 -0.30 0.00 -0.00 0.00 0.00 56.01 51.52 1dny n LEU 63 Cb 0.45 0.64 0.06 0.00 -0.00 0.00 0.00 43.42 44.56 1dny n LEU 63 CO 0.57 1.98 0.76 -2.16 -0.00 0.00 0.00 177.39 178.54 1dny s PRO 64 N -0.44 2.68 0.21 1.96 0.04 -1.26 -4.61 135.00 133.58 1dny s PRO 64 Ca 0.34 0.41 -0.07 0.00 0.04 0.00 0.00 61.00 61.71 1dny s PRO 64 Cb 0.12 -2.01 0.15 0.00 0.04 0.00 0.00 34.50 32.81 1dny s PRO 64 CO -0.15 -1.15 1.71 -0.07 0.04 0.00 0.00 177.00 177.37 1dny h LEU 65 N -0.74 1.01 -0.69 -3.56 3.38 -1.98 -1.45 115.31 111.28 1dny h LEU 65 Ca -0.45 -0.24 0.13 0.00 0.09 0.00 0.00 57.88 57.41 1dny h LEU 65 Cb 1.27 -0.27 -0.09 0.00 0.09 0.00 0.00 40.66 41.66 1dny h LEU 65 CO 0.64 1.01 0.23 0.50 0.09 0.00 0.00 178.44 180.91 1dny h LYS 66 N 0.98 0.36 -0.41 1.13 3.64 -1.98 0.71 116.57 121.00 1dny h LYS 66 Ca 0.19 -0.02 -0.01 0.00 -1.27 0.00 0.00 60.65 59.54 1dny h LYS 66 Cb 0.45 -0.08 -0.02 0.00 -0.41 0.00 0.00 32.23 32.17 1dny h LYS 66 CO 0.01 0.24 0.23 0.28 -2.27 0.00 0.00 179.45 177.94 1dny h VAL 67 N 0.37 1.15 -0.22 2.00 2.07 -1.77 0.67 116.25 120.52 1dny h VAL 67 Ca 0.37 -0.40 0.06 0.00 0.82 0.00 0.00 66.70 67.56 1dny h VAL 67 Cb 0.56 0.67 -0.01 0.00 -1.52 0.00 0.00 31.29 30.99 1dny h VAL 67 CO -0.40 0.16 0.17 0.25 0.02 0.00 0.00 177.57 177.77 1dny h LEU 68 N 0.53 0.00 0.15 2.57 5.85 0.63 0.61 115.31 125.65 1dny h LEU 68 Ca 0.15 0.00 -0.23 0.00 0.84 0.00 0.00 57.88 58.63 1dny h LEU 68 Cb 0.06 0.00 0.03 0.00 0.37 0.00 0.00 40.66 41.11 1dny h LEU 68 CO -0.02 0.00 -0.99 -0.26 -0.34 0.00 0.00 178.44 176.82 1dny h PHE 69 N 0.00 0.72 -0.32 1.25 0.04 0.29 0.35 116.94 119.26 1dny h PHE 69 Ca 0.11 -0.50 -0.07 0.00 2.80 0.00 0.00 57.97 60.31 1dny h PHE 69 Cb 0.45 -0.04 -0.02 0.00 2.20 0.00 0.00 35.95 38.55 1dny h PHE 69 CO 0.00 1.37 -0.11 0.00 -0.60 0.00 0.00 178.31 178.97 1dny h ALA 70 N 0.15 1.21 -1.67 2.45 0.00 0.18 -3.34 119.26 118.24 1dny h ALA 70 Ca -0.17 -0.27 -0.49 0.00 0.00 0.00 0.00 54.91 53.98 1dny h ALA 70 Cb 1.76 -0.14 -0.34 0.00 0.00 0.00 0.00 17.79 19.07 1dny h ALA 70 CO 0.19 0.51 -0.97 0.00 0.00 0.00 0.00 179.25 178.98 1dny n GLN 71 N -4.20 0.66 -1.01 0.00 10.64 0.20 -5.02 117.38 118.64 1dny n GLN 71 Ca 0.01 -2.92 -0.24 0.00 -1.83 0.00 0.00 57.00 52.01 1dny n GLN 71 Cb 0.32 -1.32 -0.07 0.00 -0.86 0.00 0.00 30.24 28.32 1dny n GLN 71 CO 0.00 0.00 0.00 -0.35 -1.83 0.00 0.00 177.06 174.88 1dny n PRO 72 N 1.66 2.59 -3.99 2.61 -0.04 0.12 -4.26 135.00 133.70 1dny n PRO 72 Ca 0.20 -1.51 -0.13 0.00 -0.04 0.00 0.00 63.50 62.02 1dny n PRO 72 Cb 0.54 -2.38 -0.02 0.00 -0.04 0.00 0.00 33.50 31.60 1dny n PRO 72 CO 0.00 0.00 0.00 -0.08 -0.04 0.00 0.00 175.50 175.38 1dny s THR 73 N 2.07 0.00 0.00 0.52 -1.32 -1.23 -0.77 115.64 114.91 1dny s THR 73 Ca 0.59 -1.39 0.00 0.00 -1.21 0.00 0.00 61.69 59.68 1dny s THR 73 Cb 0.20 -2.73 0.00 0.00 -1.51 0.00 0.00 72.50 68.46 1dny s THR 73 CO -0.03 0.00 0.30 -0.38 -2.21 0.00 0.00 174.62 172.30 1dny n ILE 74 N -0.56 0.00 -0.35 5.08 5.41 -1.26 -1.26 119.36 126.42 1dny n ILE 74 Ca -0.02 0.59 -0.03 0.00 1.00 0.00 0.00 62.75 64.29 1dny n ILE 74 Cb 0.61 -1.18 0.02 0.00 -0.71 0.00 0.00 39.64 38.37 1dny n ILE 74 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 176.55 177.05 1dny h LYS 75 N 0.00 -0.03 0.19 0.38 3.64 0.91 0.87 116.57 122.53 1dny h LYS 75 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 1dny h LYS 75 Cb 0.00 0.01 -0.03 0.00 -0.41 0.00 0.00 32.23 31.80 1dny h LYS 75 CO 0.00 -0.02 -0.37 0.00 -2.27 0.00 0.00 179.45 176.79 1dny h ALA 76 N 1.20 -0.94 -0.07 5.00 0.00 -1.80 0.86 119.26 123.52 1dny h ALA 76 Ca 0.30 -0.10 0.02 0.00 0.00 0.00 0.00 54.91 55.13 1dny h ALA 76 Cb 0.57 0.70 -0.04 0.00 0.00 0.00 0.00 17.79 19.02 1dny h ALA 76 CO -0.93 -1.00 -0.35 -0.07 0.00 0.00 0.00 179.25 176.91 1dny h LEU 77 N -0.60 -1.10 -1.83 0.00 -0.00 0.46 1.10 115.31 113.34 1dny h LEU 77 Ca -0.02 0.13 0.47 0.00 -0.00 0.00 0.00 57.88 58.45 1dny h LEU 77 Cb 0.57 0.43 -0.08 0.00 -0.00 0.00 0.00 40.66 41.57 1dny h LEU 77 CO -0.14 -0.31 1.10 0.00 -0.00 0.00 0.00 178.44 179.09 1dny h ALA 78 N -0.73 3.34 0.07 1.53 0.00 0.97 0.91 119.26 125.35 1dny h ALA 78 Ca 0.02 -0.01 -0.12 0.00 0.00 0.00 0.00 54.91 54.80 1dny h ALA 78 Cb 0.44 0.14 0.01 0.00 0.00 0.00 0.00 17.79 18.38 1dny h ALA 78 CO -0.27 -1.85 -0.50 -0.56 0.00 0.00 0.00 179.25 176.07 1dny h GLN 79 N 0.04 0.21 -0.63 0.00 3.07 0.74 1.12 115.11 119.65 1dny h GLN 79 Ca 0.79 -0.32 0.12 0.00 0.09 0.00 0.00 58.65 59.34 1dny h GLN 79 Cb 2.99 0.11 -0.04 0.00 0.08 0.00 0.00 27.48 30.63 1dny h GLN 79 CO -0.12 1.12 0.43 -0.92 0.09 0.00 0.00 178.83 179.44 1dny h TYR 80 N -0.55 0.37 0.00 0.06 5.03 0.80 0.85 116.97 123.52 1dny h TYR 80 Ca -0.08 0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.24 1dny h TYR 80 Cb 1.36 -0.12 0.00 0.00 1.55 0.00 0.00 36.73 39.52 1dny h TYR 80 CO 0.22 0.16 -0.08 -0.39 -1.32 0.00 0.00 178.16 176.75 1dny h VAL 81 N 0.33 0.00 0.23 1.81 -1.51 -0.59 -3.41 116.25 113.11 1dny h VAL 81 Ca 0.30 -0.17 0.01 0.00 -1.23 0.00 0.00 66.70 65.61 1dny h VAL 81 Cb 0.73 0.00 -0.03 0.00 -2.13 0.00 0.00 31.29 29.86 1dny h VAL 81 CO -0.08 0.00 -0.29 0.00 -1.23 0.00 0.00 177.57 175.97 1dny h ALA 82 N -1.83 -0.58 -0.01 5.19 0.00 0.13 -3.51 119.26 118.66 1dny h ALA 82 Ca 0.00 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.83 1dny h ALA 82 Cb 0.08 0.45 0.00 0.00 0.00 0.00 0.00 17.79 18.31 1dny h ALA 82 CO 0.00 -0.86 0.00 0.25 0.00 0.00 0.00 179.25 178.64