#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 2.80 0.00 2.97 0.24 -1.26 -4.95 118.33 118.13 1dny n VAL 9 Ca 0.00 -3.96 0.00 0.00 -2.04 0.00 0.00 64.34 58.34 1dny n VAL 9 Cb 0.00 -1.15 0.00 0.00 -1.47 0.00 0.00 33.84 31.22 1dny n VAL 9 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dny n ALA 10 N -0.74 0.00 -1.04 2.33 0.00 -1.26 -5.17 120.51 114.63 1dny n ALA 10 Ca 0.48 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.92 1dny n ALA 10 Cb 0.86 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.31 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 -0.51 0.92 0.05 0.00 -0.04 -1.26 -5.08 135.00 129.07 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 2.41 -0.04 0.00 0.00 175.50 177.87 1dny n THR 12 N -0.27 0.48 -4.57 0.52 -1.04 -1.26 -5.08 114.28 103.06 1dny n THR 12 Ca 0.00 0.16 -0.28 0.00 -2.04 0.00 0.00 64.05 61.89 1dny n THR 12 Cb 0.00 -1.21 -0.11 0.00 -1.82 0.00 0.00 70.33 67.20 1dny n THR 12 CO 0.00 0.00 0.00 0.21 -0.64 0.00 0.00 175.07 174.64 1dny s ASN 13 N -5.39 3.93 0.17 8.00 3.84 -1.26 -5.01 114.94 119.23 1dny s ASN 13 Ca 0.00 -1.33 -0.03 0.00 0.21 0.00 0.00 52.86 51.71 1dny s ASN 13 Cb 0.00 -0.41 0.04 0.00 -0.55 0.00 0.00 41.25 40.33 1dny s ASN 13 CO 0.00 -0.45 1.43 0.00 -2.79 0.00 0.00 177.10 175.29 1dny h ALA 14 N 1.74 0.58 -0.12 1.71 0.00 -1.99 0.35 119.26 121.53 1dny h ALA 14 Ca -0.44 -0.60 0.04 0.00 0.00 0.00 0.00 54.91 53.92 1dny h ALA 14 Cb 1.24 -0.06 -0.06 0.00 0.00 0.00 0.00 17.79 18.91 1dny h ALA 14 CO 0.80 0.75 -0.39 -0.39 0.00 0.00 0.00 179.25 180.01 1dny h VAL 15 N 0.32 0.18 0.00 0.00 -1.51 -1.96 0.93 116.25 114.20 1dny h VAL 15 Ca -0.03 0.00 -0.06 0.00 -1.23 0.00 0.00 66.70 65.38 1dny h VAL 15 Cb 1.30 0.18 -0.01 0.00 -2.13 0.00 0.00 31.29 30.63 1dny h VAL 15 CO 0.13 0.00 -0.29 -0.08 -1.23 0.00 0.00 177.57 176.10 1dny h GLU 16 N -0.47 0.00 -0.05 5.19 4.22 -1.85 -1.92 114.58 119.70 1dny h GLU 16 Ca 0.08 0.00 0.02 0.00 0.08 0.00 0.00 59.36 59.54 1dny h GLU 16 Cb 0.61 0.00 -0.03 0.00 0.50 0.00 0.00 28.75 29.83 1dny h GLU 16 CO -0.38 0.29 -0.09 0.77 -2.18 0.00 0.00 179.01 177.42 1dny h SER 17 N 0.00 -0.27 0.36 1.04 0.02 0.46 1.11 113.55 116.27 1dny h SER 17 Ca -0.00 0.05 -0.02 0.00 -0.84 0.00 0.00 61.79 60.98 1dny h SER 17 Cb 0.66 0.13 0.00 0.00 0.14 0.00 0.00 62.40 63.33 1dny h SER 17 CO 0.04 -0.13 -0.17 0.50 -1.14 0.00 0.00 176.83 175.93 1dny h LYS 18 N -0.13 -0.47 -0.96 3.45 1.63 0.90 -1.32 116.57 119.68 1dny h LYS 18 Ca 0.05 0.03 0.24 0.00 -0.85 0.00 0.00 60.65 60.13 1dny h LYS 18 Cb 0.20 0.11 -0.18 0.00 -0.60 0.00 0.00 32.23 31.76 1dny h LYS 18 CO -0.13 -0.31 -0.04 -0.07 -3.45 0.00 0.00 179.45 175.45 1dny h LEU 19 N -0.51 -0.56 -0.51 5.20 -0.00 -1.25 1.57 115.31 119.24 1dny h LEU 19 Ca -0.05 0.27 0.10 0.00 -0.00 0.00 0.00 57.88 58.20 1dny h LEU 19 Cb 0.37 0.50 -0.08 0.00 -0.00 0.00 0.00 40.66 41.45 1dny h LEU 19 CO 0.08 -0.33 0.02 0.00 -0.00 0.00 0.00 178.44 178.22 1dny h ALA 20 N 1.95 0.51 0.42 1.53 0.00 0.16 1.51 119.26 125.34 1dny h ALA 20 Ca 0.55 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.58 1dny h ALA 20 Cb 1.06 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.09 1dny h ALA 20 CO -0.91 -0.37 -0.20 0.93 0.00 0.00 0.00 179.25 178.69 1dny h GLU 21 N 0.14 -0.55 -0.88 0.00 5.08 0.33 -1.28 114.58 117.42 1dny h GLU 21 Ca 0.26 0.04 0.22 0.00 -1.00 0.00 0.00 59.36 58.88 1dny h GLU 21 Cb 0.39 0.12 -0.16 0.00 0.50 0.00 0.00 28.75 29.60 1dny h GLU 21 CO -0.41 -0.36 0.02 0.97 -1.00 0.00 0.00 179.01 178.22 1dny h ILE 22 N -0.70 0.18 0.00 3.13 6.09 -0.38 0.11 117.51 125.95 1dny h ILE 22 Ca -0.06 -0.02 0.00 0.00 -1.37 0.00 0.00 64.86 63.41 1dny h ILE 22 Cb 0.43 0.11 0.00 0.00 0.47 0.00 0.00 36.82 37.83 1dny h ILE 22 CO 0.10 0.01 0.00 0.79 -3.07 0.00 0.00 178.15 175.98 1dny n TRP 23 N -5.41 0.00 0.03 2.19 7.02 0.51 0.82 117.44 122.60 1dny n TRP 23 Ca 0.18 0.00 0.19 0.00 -1.02 0.00 0.00 57.50 56.85 1dny n TRP 23 Cb 0.61 -0.46 0.69 0.00 -2.42 0.00 0.00 31.31 29.73 1dny n TRP 23 CO 0.00 0.00 0.00 1.05 -2.02 0.00 0.00 177.69 176.72 1dny h GLU 24 N 0.00 0.00 0.04 -0.99 4.11 -0.25 0.83 114.58 118.32 1dny h GLU 24 Ca 0.00 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.43 1dny h GLU 24 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1dny h GLU 24 CO 0.00 0.00 -0.02 -0.09 0.07 0.00 0.00 179.01 178.97 1dny h ARG 25 N 0.00 -0.06 -0.13 1.06 9.65 -0.02 0.40 114.38 125.27 1dny h ARG 25 Ca 0.22 0.00 -0.03 0.00 -1.10 0.00 0.00 59.98 59.08 1dny h ARG 25 Cb 0.90 0.01 -0.01 0.00 -1.39 0.00 0.00 29.97 29.49 1dny h ARG 25 CO -0.00 -0.04 -0.03 0.28 2.80 0.00 0.00 179.97 182.98 1dny h VAL 26 N -0.24 1.11 -0.01 0.20 2.07 0.51 -1.53 116.25 118.36 1dny h VAL 26 Ca -0.01 -0.44 0.00 0.00 0.82 0.00 0.00 66.70 67.07 1dny h VAL 26 Cb 0.04 1.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.86 1dny h VAL 26 CO 0.01 0.14 -0.31 0.18 0.02 0.00 0.00 177.57 177.61 1dny n LEU 27 N -4.39 1.38 -3.47 2.57 4.77 0.29 -4.94 117.00 113.22 1dny n LEU 27 Ca -0.01 -0.44 -0.20 0.00 -0.03 0.00 0.00 56.01 55.33 1dny n LEU 27 Cb 0.18 -0.08 0.06 0.00 -2.33 0.00 0.00 43.42 41.25 1dny n LEU 27 CO 0.36 0.26 -0.00 0.61 -1.33 0.00 0.00 177.39 177.29 1dny n GLY 28 N 1.36 -0.82 3.03 -0.72 0.00 0.82 -4.77 105.19 104.10 1dny n GLY 28 Ca 0.12 0.38 -0.20 0.00 0.00 0.00 0.00 46.02 46.32 1dny n GLY 28 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1dny n VAL 29 N -3.80 0.00 -3.70 1.61 0.31 0.10 -4.98 118.33 107.86 1dny n VAL 29 Ca -0.16 -2.25 -0.12 0.00 -0.01 0.00 0.00 64.34 61.80 1dny n VAL 29 Cb 0.63 1.02 -0.10 0.00 -0.91 0.00 0.00 33.84 34.49 1dny n VAL 29 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1dny s SER 30 N -3.22 -0.52 0.00 4.52 0.15 -1.26 -4.40 113.70 108.96 1dny s SER 30 Ca 0.31 0.97 0.00 0.00 0.70 0.00 0.00 55.95 57.93 1dny s SER 30 Cb 0.02 0.94 0.00 0.00 -1.71 0.00 0.00 66.02 65.27 1dny s SER 30 CO 0.22 -0.18 0.00 0.61 1.20 0.00 0.00 173.24 175.10 1dny n GLY 31 N 3.25 0.70 3.52 9.45 0.00 -1.26 -4.97 105.19 115.89 1dny n GLY 31 Ca -0.16 0.00 -0.56 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.53 0.21 0.00 -0.61 5.41 -1.26 -4.94 119.36 115.64 1dny n ILE 32 Ca 0.00 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.70 1dny n ILE 32 Cb 0.00 -0.28 0.00 0.00 -0.71 0.00 0.00 39.64 38.65 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 1.84 -0.97 0.99 7.39 0.00 -1.26 -5.01 105.19 108.16 1dny n GLY 33 Ca 0.19 -0.71 -0.01 0.00 0.00 0.00 0.00 46.02 45.49 1dny n GLY 33 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 1dny n ILE 34 N 0.00 0.75 -1.00 -0.61 -0.00 -1.26 -4.71 119.36 112.53 1dny n ILE 34 Ca 0.00 0.22 -0.21 0.00 -0.00 0.00 0.00 62.75 62.76 1dny n ILE 34 Cb 0.00 -1.58 0.05 0.00 -0.00 0.00 0.00 39.64 38.11 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 -0.00 0.00 0.00 176.55 176.44 1dny n LEU 35 N -3.34 6.78 0.00 7.28 0.00 -1.26 0.27 117.00 126.73 1dny n LEU 35 Ca -0.01 -3.54 -0.06 0.00 0.00 0.00 0.00 56.01 52.39 1dny n LEU 35 Cb 0.23 -1.04 0.06 0.00 0.00 0.00 0.00 43.42 42.67 1dny n LEU 35 CO 0.01 1.29 0.07 0.47 0.00 0.00 0.00 177.39 179.22 1dny n ASP 36 N 0.04 -2.33 -3.95 1.96 9.92 -1.26 -4.80 116.55 116.12 1dny n ASP 36 Ca 0.38 -0.17 -0.29 0.00 -0.53 0.00 0.00 54.79 54.17 1dny n ASP 36 Cb 0.60 -0.20 -0.16 0.00 -0.64 0.00 0.00 41.12 40.72 1dny n ASP 36 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1dny s ASN 37 N -2.15 3.10 0.61 -2.24 0.01 -1.26 -4.38 114.94 108.62 1dny s ASN 37 Ca 0.13 -0.76 0.25 0.00 -0.71 0.00 0.00 52.86 51.78 1dny s ASN 37 Cb -0.02 -1.09 0.93 0.00 0.41 0.00 0.00 41.25 41.48 1dny s ASN 37 CO 0.11 -0.15 1.35 -0.26 -1.51 0.00 0.00 177.10 176.64 1dny h PHE 38 N 8.04 0.00 -0.98 2.20 0.04 -1.74 1.38 116.94 125.88 1dny h PHE 38 Ca -0.27 0.00 -0.63 0.00 2.80 0.00 0.00 57.97 59.87 1dny h PHE 38 Cb 1.11 0.00 -0.29 0.00 2.20 0.00 0.00 35.95 38.97 1dny h PHE 38 CO 0.48 0.00 0.81 0.34 -0.60 0.00 0.00 178.31 179.34 1dny n PHE 39 N -3.25 3.14 0.95 -0.55 -0.00 -1.26 -3.15 117.46 113.34 1dny n PHE 39 Ca 0.20 -2.70 0.14 0.00 -0.00 0.00 0.00 57.45 55.09 1dny n PHE 39 Cb 1.40 -1.31 0.54 0.00 -0.00 0.00 0.00 39.48 40.11 1dny n PHE 39 CO 0.00 0.00 0.00 1.04 -0.00 0.00 0.00 176.76 177.80 1dny n GLN 40 N -0.94 0.04 0.00 -4.13 1.13 0.47 -4.61 117.38 109.34 1dny n GLN 40 Ca 0.61 0.03 0.00 0.00 -1.94 0.00 0.00 57.00 55.70 1dny n GLN 40 Cb 0.92 -1.54 0.00 0.00 0.11 0.00 0.00 30.24 29.73 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 -1.60 0.00 0.00 5.09 0.13 -1.26 -5.07 119.36 116.65 1dny n ILE 41 Ca 0.07 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.72 1dny n ILE 41 Cb 0.35 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 39.15 1dny n ILE 41 CO 0.00 0.00 0.00 0.61 2.80 0.00 0.00 176.55 179.96 1dny n GLY 42 N 0.00 0.65 0.00 4.50 0.00 -1.26 -4.86 105.19 104.21 1dny n GLY 42 Ca 0.00 -0.55 0.00 0.00 0.00 0.00 0.00 46.02 45.47 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 0.00 0.25 5.09 -0.02 0.00 -1.19 -4.65 105.19 104.67 1dny n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 -0.83 0.00 0.00 1.61 -0.00 -1.26 -3.74 115.22 111.01 1dny n HIS 44 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.72 57.72 1dny n HIS 44 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 29.99 29.99 1dny n HIS 44 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.34 176.79 1dny n SER 45 N 1.23 0.00 -0.26 0.26 2.88 -1.26 -4.97 113.62 111.50 1dny n SER 45 Ca 0.00 0.00 0.07 0.00 -1.33 0.00 0.00 58.87 57.61 1dny n SER 45 Cb 0.00 0.00 0.20 0.00 -0.75 0.00 0.00 64.21 63.66 1dny n SER 45 CO 0.00 0.00 0.00 -0.07 -1.23 0.00 0.00 175.04 173.74 1dny h LEU 46 N 0.00 0.21 0.00 2.46 -0.00 -1.98 0.84 115.31 116.84 1dny h LEU 46 Ca 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 57.88 58.01 1dny h LEU 46 Cb 0.00 0.13 0.00 0.00 -0.00 0.00 0.00 40.66 40.79 1dny h LEU 46 CO 0.00 0.05 0.00 1.17 -0.00 0.00 0.00 178.44 179.66 1dny n LYS 47 N -5.05 0.00 -0.29 1.13 3.00 -1.25 -0.07 118.16 115.64 1dny n LYS 47 Ca 0.15 0.46 0.11 0.00 -0.00 0.00 0.00 58.31 59.03 1dny n LYS 47 Cb 0.47 -1.43 0.26 0.00 0.00 0.00 0.00 35.03 34.32 1dny n LYS 47 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dny h ALA 48 N -1.95 1.20 -0.53 3.14 0.00 -1.64 1.12 119.26 120.60 1dny h ALA 48 Ca 0.00 0.20 0.11 0.00 0.00 0.00 0.00 54.91 55.21 1dny h ALA 48 Cb 0.00 0.27 -0.10 0.00 0.00 0.00 0.00 17.79 17.95 1dny h ALA 48 CO 0.00 -0.41 -0.18 1.98 0.00 0.00 0.00 179.25 180.64 1dny h MET 49 N 0.26 -0.06 -0.85 0.00 1.85 0.10 1.52 114.93 117.76 1dny h MET 49 Ca 0.51 0.00 0.21 0.00 -0.61 0.00 0.00 59.70 59.81 1dny h MET 49 Cb 0.98 0.01 -0.13 0.00 0.43 0.00 0.00 31.60 32.89 1dny h MET 49 CO -0.59 -0.04 0.27 0.00 -0.40 0.00 0.00 176.91 176.15 1dny h ALA 50 N 1.38 1.24 0.69 0.39 0.00 0.49 1.19 119.26 124.65 1dny h ALA 50 Ca 0.25 0.19 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1dny h ALA 50 Cb 0.45 0.24 -0.00 0.00 0.00 0.00 0.00 17.79 18.47 1dny h ALA 50 CO -0.58 -0.39 -0.40 0.28 0.00 0.00 0.00 179.25 178.17 1dny h VAL 51 N 0.29 0.18 -1.00 0.00 2.07 0.28 0.58 116.25 118.66 1dny h VAL 51 Ca 0.52 0.00 0.24 0.00 0.82 0.00 0.00 66.70 68.28 1dny h VAL 51 Cb 0.98 0.18 -0.12 0.00 -1.52 0.00 0.00 31.29 30.81 1dny h VAL 51 CO -0.57 0.00 0.59 0.00 0.02 0.00 0.00 177.57 177.60 1dny h ALA 52 N -0.79 1.78 -0.38 1.67 0.00 0.28 1.23 119.26 123.05 1dny h ALA 52 Ca -0.09 0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1dny h ALA 52 Cb 0.82 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.61 1dny h ALA 52 CO 0.11 -0.27 0.23 0.00 0.00 0.00 0.00 179.25 179.32 1dny h ALA 53 N 1.73 0.48 -0.84 0.00 0.00 0.30 0.30 119.26 121.23 1dny h ALA 53 Ca 0.64 -0.01 0.23 0.00 0.00 0.00 0.00 54.91 55.77 1dny h ALA 53 Cb 1.22 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 18.85 1dny h ALA 53 CO -0.48 -0.10 0.59 0.37 0.00 0.00 0.00 179.25 179.63 1dny h GLN 54 N 0.48 0.09 -0.02 0.00 5.75 0.68 0.96 115.11 123.05 1dny h GLN 54 Ca 0.15 -0.01 -0.04 0.00 -0.15 0.00 0.00 58.65 58.60 1dny h GLN 54 Cb -0.02 -0.02 0.00 0.00 1.07 0.00 0.00 27.48 28.51 1dny h GLN 54 CO -0.06 0.06 -0.14 0.28 -2.65 0.00 0.00 178.83 176.32 1dny h VAL 55 N 0.10 1.52 -0.23 2.39 2.07 0.94 0.13 116.25 123.17 1dny h VAL 55 Ca 0.41 -1.73 -0.10 0.00 0.82 0.00 0.00 66.70 66.09 1dny h VAL 55 Cb 1.47 2.61 -0.01 0.00 -1.52 0.00 0.00 31.29 33.83 1dny h VAL 55 CO -0.05 0.47 -0.30 -0.74 0.02 0.00 0.00 177.57 176.97 1dny h HIS 56 N -0.51 0.53 0.00 1.57 -0.00 0.75 1.12 115.15 118.62 1dny h HIS 56 Ca -0.01 -0.12 -0.19 0.00 -0.00 0.00 0.00 60.37 60.05 1dny h HIS 56 Cb 0.84 -0.13 -0.02 0.00 -0.00 0.00 0.00 27.41 28.11 1dny h HIS 56 CO 0.16 0.72 -0.84 0.00 -0.00 0.00 0.00 177.93 177.97 1dny h ARG 57 N 0.41 0.12 0.13 5.26 2.47 0.80 -3.29 114.38 120.27 1dny h ARG 57 Ca 0.05 -0.13 -0.22 0.00 -1.26 0.00 0.00 59.98 58.42 1dny h ARG 57 Cb 0.73 0.04 0.01 0.00 -1.65 0.00 0.00 29.97 29.10 1dny h ARG 57 CO 0.06 0.89 -1.05 0.93 0.56 0.00 0.00 179.97 181.36 1dny h GLU 58 N 0.07 0.26 0.00 0.04 3.07 -0.36 -3.48 114.58 114.18 1dny h GLU 58 Ca -0.03 -0.45 -0.26 0.00 -0.50 0.00 0.00 59.36 58.12 1dny h GLU 58 Cb 1.47 0.17 -0.05 0.00 -0.84 0.00 0.00 28.75 29.50 1dny h GLU 58 CO 0.12 1.22 -0.19 0.66 -1.40 0.00 0.00 179.01 179.42 1dny n TYR 59 N -4.06 0.45 -1.95 4.33 4.02 0.38 -5.04 117.16 115.29 1dny n TYR 59 Ca -0.19 -1.00 -0.25 0.00 -0.01 0.00 0.00 57.90 56.46 1dny n TYR 59 Cb 0.85 -0.13 0.03 0.00 -0.02 0.00 0.00 39.34 40.07 1dny n TYR 59 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 176.86 176.89 1dny n GLN 60 N -0.50 3.52 -3.47 -0.72 1.13 -1.26 -4.26 117.38 111.82 1dny n GLN 60 Ca -0.08 -4.08 -0.38 0.00 -1.94 0.00 0.00 57.00 50.52 1dny n GLN 60 Cb 0.25 -2.28 -0.06 0.00 0.11 0.00 0.00 30.24 28.27 1dny n GLN 60 CO 0.00 0.00 0.00 0.08 -1.44 0.00 0.00 177.06 175.70 1dny s VAL 61 N -4.62 5.06 -0.74 5.09 1.01 -1.26 -4.99 120.40 119.95 1dny s VAL 61 Ca 0.52 0.86 -0.26 0.00 0.00 0.00 0.00 61.98 63.10 1dny s VAL 61 Cb 0.42 -3.73 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 1dny s VAL 61 CO 0.03 0.53 1.92 -0.70 0.00 0.00 0.00 175.10 176.89 1dny s GLU 62 N -0.73 2.56 -0.54 2.72 2.12 -1.26 -4.65 118.70 118.91 1dny s GLU 62 Ca 0.24 0.23 0.01 0.00 0.36 0.00 0.00 54.97 55.81 1dny s GLU 62 Cb -0.16 -4.69 0.14 0.00 0.26 0.00 0.00 34.13 29.67 1dny s GLU 62 CO 0.13 -3.06 0.32 -1.17 -0.54 0.00 0.00 175.26 170.93 1dny s LEU 63 N 9.70 4.80 0.63 2.70 2.96 -1.26 -5.05 118.68 133.16 1dny s LEU 63 Ca 0.70 -2.83 -0.11 0.00 -0.22 0.00 0.00 54.13 51.67 1dny s LEU 63 Cb -0.10 -1.74 -0.03 0.00 0.50 0.00 0.00 46.19 44.81 1dny s LEU 63 CO 0.11 -0.32 1.03 -2.16 -1.32 0.00 0.00 176.35 173.70 1dny s PRO 64 N -0.02 3.51 0.27 0.98 0.04 -1.26 -4.87 135.00 133.64 1dny s PRO 64 Ca 0.16 0.78 -0.02 0.00 0.04 0.00 0.00 61.00 61.96 1dny s PRO 64 Cb -0.23 -2.07 0.40 0.00 0.04 0.00 0.00 34.50 32.65 1dny s PRO 64 CO -0.02 -0.64 1.90 -0.07 0.04 0.00 0.00 177.00 178.20 1dny h LEU 65 N -0.37 1.04 -0.18 -3.56 -0.00 -1.98 -1.53 115.31 108.73 1dny h LEU 65 Ca -0.44 0.00 0.05 0.00 -0.00 0.00 0.00 57.88 57.49 1dny h LEU 65 Cb 1.19 -0.22 -0.06 0.00 -0.00 0.00 0.00 40.66 41.57 1dny h LEU 65 CO 0.61 0.68 -0.18 0.50 -0.00 0.00 0.00 178.44 180.06 1dny h LYS 66 N 1.19 -0.20 -1.00 1.13 3.64 -1.98 0.29 116.57 119.64 1dny h LYS 66 Ca 0.41 0.01 0.19 0.00 -1.27 0.00 0.00 60.65 60.00 1dny h LYS 66 Cb 0.11 0.04 -0.11 0.00 -0.41 0.00 0.00 32.23 31.87 1dny h LYS 66 CO -0.15 -0.13 0.61 0.28 -2.27 0.00 0.00 179.45 177.79 1dny h VAL 67 N -0.20 0.70 0.00 2.00 2.07 -1.67 2.04 116.25 121.19 1dny h VAL 67 Ca 0.11 -0.26 -0.03 0.00 0.82 0.00 0.00 66.70 67.35 1dny h VAL 67 Cb 0.37 -0.12 -0.00 0.00 -1.52 0.00 0.00 31.29 30.02 1dny h VAL 67 CO -0.30 0.14 -0.15 0.25 0.02 0.00 0.00 177.57 177.53 1dny h LEU 68 N 0.75 0.00 0.13 2.57 5.85 0.03 0.26 115.31 124.90 1dny h LEU 68 Ca 0.58 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.99 1dny h LEU 68 Cb 0.92 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.95 1dny h LEU 68 CO -0.38 0.15 -1.55 -0.26 -0.34 0.00 0.00 178.44 176.05 1dny h PHE 69 N 0.00 0.50 -0.02 1.25 -1.00 0.48 0.25 116.94 118.41 1dny h PHE 69 Ca -0.00 -0.37 -0.10 0.00 2.81 0.00 0.00 57.97 60.31 1dny h PHE 69 Cb 0.33 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.85 1dny h PHE 69 CO 0.00 1.42 -0.47 0.00 -1.61 0.00 0.00 178.31 177.65 1dny h ALA 70 N 0.44 1.20 -1.46 2.45 0.00 0.13 -3.34 119.26 118.67 1dny h ALA 70 Ca -0.25 -0.43 -0.45 0.00 0.00 0.00 0.00 54.91 53.77 1dny h ALA 70 Cb 2.03 -0.08 -0.33 0.00 0.00 0.00 0.00 17.79 19.42 1dny h ALA 70 CO 0.17 0.59 -0.96 1.04 0.00 0.00 0.00 179.25 180.09 1dny n GLN 71 N -3.98 0.81 -0.90 0.00 6.02 0.86 -5.01 117.38 115.17 1dny n GLN 71 Ca -0.02 -2.87 -0.17 0.00 -0.01 0.00 0.00 57.00 53.93 1dny n GLN 71 Cb 0.49 -1.36 -0.10 0.00 1.02 0.00 0.00 30.24 30.29 1dny n GLN 71 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1dny n PRO 72 N 1.11 2.09 -4.00 -1.09 -0.04 0.88 -4.22 135.00 129.72 1dny n PRO 72 Ca 0.18 -1.16 -0.12 0.00 -0.04 0.00 0.00 63.50 62.37 1dny n PRO 72 Cb 0.59 -2.15 -0.03 0.00 -0.04 0.00 0.00 33.50 31.87 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 1.77 0.00 -0.01 0.52 -1.32 -1.26 -1.77 115.64 113.57 1dny s THR 73 Ca 0.56 -1.42 -0.04 0.00 -1.21 0.00 0.00 61.69 59.58 1dny s THR 73 Cb 0.23 -2.52 -0.02 0.00 -1.51 0.00 0.00 72.50 68.67 1dny s THR 73 CO -0.02 0.00 0.43 0.40 -2.21 0.00 0.00 174.62 173.23 1dny h ILE 74 N 2.14 0.00 -1.00 5.08 2.04 -1.37 -0.56 117.51 123.84 1dny h ILE 74 Ca -0.28 -0.19 0.12 0.00 1.00 0.00 0.00 64.86 65.52 1dny h ILE 74 Cb 1.25 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.18 1dny h ILE 74 CO 0.38 0.00 -0.48 1.17 0.00 0.00 0.00 178.15 179.22 1dny n LYS 75 N -2.93 -0.33 0.25 2.37 4.81 0.75 0.12 118.16 123.20 1dny n LYS 75 Ca -0.02 1.52 -0.16 0.00 -0.87 0.00 0.00 58.31 58.78 1dny n LYS 75 Cb 0.06 -2.24 -0.08 0.00 0.02 0.00 0.00 35.03 32.79 1dny n LYS 75 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 1dny h ALA 76 N 0.97 -0.59 0.01 3.14 0.00 -1.81 0.14 119.26 121.11 1dny h ALA 76 Ca 0.26 -0.12 0.01 0.00 0.00 0.00 0.00 54.91 55.06 1dny h ALA 76 Cb 0.51 0.26 -0.03 0.00 0.00 0.00 0.00 17.79 18.53 1dny h ALA 76 CO -0.96 -0.84 -0.30 -0.07 0.00 0.00 0.00 179.25 177.08 1dny h LEU 77 N -0.60 -0.92 -1.62 0.00 -0.00 0.11 1.41 115.31 113.70 1dny h LEU 77 Ca -0.05 0.10 0.36 0.00 -0.00 0.00 0.00 57.88 58.29 1dny h LEU 77 Cb 0.47 0.35 -0.09 0.00 -0.00 0.00 0.00 40.66 41.39 1dny h LEU 77 CO 0.07 -0.29 0.84 0.00 -0.00 0.00 0.00 178.44 179.06 1dny h ALA 78 N -0.91 2.78 0.10 1.53 0.00 0.11 0.70 119.26 123.57 1dny h ALA 78 Ca 0.01 0.03 -0.29 0.00 0.00 0.00 0.00 54.91 54.66 1dny h ALA 78 Cb 0.40 0.10 0.03 0.00 0.00 0.00 0.00 17.79 18.32 1dny h ALA 78 CO -0.20 -1.24 -1.20 -0.56 0.00 0.00 0.00 179.25 176.06 1dny h GLN 79 N 0.16 0.63 -0.43 0.00 3.07 0.25 1.18 115.11 119.97 1dny h GLN 79 Ca 0.67 -0.81 0.00 0.00 0.09 0.00 0.00 58.65 58.60 1dny h GLN 79 Cb 2.22 0.26 -0.02 0.00 0.08 0.00 0.00 27.48 30.02 1dny h GLN 79 CO -0.22 1.37 0.27 -0.92 0.09 0.00 0.00 178.83 179.43 1dny h TYR 80 N 0.27 0.54 0.00 0.06 3.20 0.77 1.25 116.97 123.06 1dny h TYR 80 Ca -0.18 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.70 1dny h TYR 80 Cb 1.87 -0.18 0.00 0.00 1.54 0.00 0.00 36.73 39.96 1dny h TYR 80 CO 0.12 0.35 -0.15 0.28 -1.64 0.00 0.00 178.16 177.11 1dny h VAL 81 N 0.58 0.00 -0.20 1.81 2.07 -0.81 -3.38 116.25 116.32 1dny h VAL 81 Ca 0.16 -0.34 0.06 0.00 0.82 0.00 0.00 66.70 67.40 1dny h VAL 81 Cb -0.05 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 29.71 1dny h VAL 81 CO -0.03 0.00 0.17 0.00 0.02 0.00 0.00 177.57 177.73 1dny h ALA 82 N -1.66 2.03 0.00 1.67 0.00 0.14 -3.51 119.26 117.93 1dny h ALA 82 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dny h ALA 82 Cb 0.15 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.96 1dny h ALA 82 CO 0.00 -0.27 0.00 2.41 0.00 0.00 0.00 179.25 181.39