#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 2.48 -3.65 2.97 0.24 -1.26 -4.93 118.33 114.18 1dny n VAL 9 Ca 0.00 -5.03 -0.02 0.00 -2.04 0.00 0.00 64.34 57.25 1dny n VAL 9 Cb 0.00 -1.29 -0.07 0.00 -1.47 0.00 0.00 33.84 31.02 1dny n VAL 9 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dny s ALA 10 N -3.53 -2.22 0.85 2.33 0.00 -1.26 -5.17 121.76 112.76 1dny s ALA 10 Ca 0.48 1.70 0.00 0.00 0.00 0.00 0.00 51.96 54.14 1dny s ALA 10 Cb 0.38 -1.76 0.00 0.00 0.00 0.00 0.00 23.12 21.74 1dny s ALA 10 CO -0.18 -0.11 0.00 -0.35 0.00 0.00 0.00 175.76 175.11 1dny n PRO 11 N 1.40 1.59 0.00 0.00 -0.04 -1.26 -5.08 135.00 131.61 1dny n PRO 11 Ca -0.09 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.37 1dny n PRO 11 Cb 0.57 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.03 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 0.00 0.00 -4.32 0.52 -1.04 -1.26 -5.11 114.28 103.07 1dny n THR 12 Ca 0.00 0.00 -0.17 0.00 -2.04 0.00 0.00 64.05 61.84 1dny n THR 12 Cb 0.00 -0.54 -0.10 0.00 -1.82 0.00 0.00 70.33 67.87 1dny n THR 12 CO 0.00 0.00 0.00 0.20 -0.64 0.00 0.00 175.07 174.63 1dny s ASN 13 N -4.08 1.31 0.20 8.00 -0.87 -1.26 -5.04 114.94 113.20 1dny s ASN 13 Ca 0.00 -1.35 0.02 0.00 -1.57 0.00 0.00 52.86 49.95 1dny s ASN 13 Cb 0.00 0.13 0.13 0.00 -0.02 0.00 0.00 41.25 41.50 1dny s ASN 13 CO 0.00 -0.69 1.48 0.00 -2.57 0.00 0.00 177.10 175.32 1dny h ALA 14 N 2.40 0.70 -0.30 0.60 0.00 -1.99 0.17 119.26 120.84 1dny h ALA 14 Ca -0.38 -0.60 0.06 0.00 0.00 0.00 0.00 54.91 53.99 1dny h ALA 14 Cb 1.24 -0.07 -0.05 0.00 0.00 0.00 0.00 17.79 18.90 1dny h ALA 14 CO 0.62 0.77 -0.04 0.28 0.00 0.00 0.00 179.25 180.88 1dny h VAL 15 N 0.20 0.73 0.00 0.00 2.07 -1.96 0.69 116.25 117.99 1dny h VAL 15 Ca -0.02 -0.01 -0.07 0.00 0.82 0.00 0.00 66.70 67.42 1dny h VAL 15 Cb 1.25 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 31.70 1dny h VAL 15 CO 0.11 0.01 -0.33 -0.08 0.02 0.00 0.00 177.57 177.30 1dny h GLU 16 N 0.04 0.00 -0.16 1.57 4.81 -1.83 -2.50 114.58 116.51 1dny h GLU 16 Ca 0.14 0.00 0.05 0.00 -0.13 0.00 0.00 59.36 59.42 1dny h GLU 16 Cb 0.21 0.00 -0.05 0.00 0.63 0.00 0.00 28.75 29.54 1dny h GLU 16 CO -0.28 0.33 -0.18 1.03 -0.73 0.00 0.00 179.01 179.18 1dny h SER 17 N 0.00 -0.57 0.22 1.04 0.87 0.34 2.00 113.55 117.46 1dny h SER 17 Ca -0.00 0.10 -0.01 0.00 -1.23 0.00 0.00 61.79 60.65 1dny h SER 17 Cb 0.74 0.27 0.00 0.00 -0.44 0.00 0.00 62.40 62.97 1dny h SER 17 CO 0.04 -0.23 -0.11 0.50 -0.53 0.00 0.00 176.83 176.51 1dny h LYS 18 N -0.21 -0.29 -0.36 2.24 1.63 -0.84 -1.86 116.57 116.87 1dny h LYS 18 Ca 0.11 0.02 0.07 0.00 -0.85 0.00 0.00 60.65 59.99 1dny h LYS 18 Cb 0.37 0.07 -0.02 0.00 -0.60 0.00 0.00 32.23 32.05 1dny h LYS 18 CO -0.28 0.00 0.25 -0.07 -3.45 0.00 0.00 179.45 175.90 1dny h LEU 19 N -0.59 0.17 0.16 5.20 4.07 -1.13 -0.48 115.31 122.73 1dny h LEU 19 Ca -0.03 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.92 1dny h LEU 19 Cb 0.43 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.13 1dny h LEU 19 CO 0.05 0.11 -0.08 0.00 -1.08 0.00 0.00 178.44 177.44 1dny h ALA 20 N 1.81 -0.22 0.51 1.53 0.00 0.37 0.92 119.26 124.17 1dny h ALA 20 Ca 0.16 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 55.00 1dny h ALA 20 Cb 0.39 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1dny h ALA 20 CO -0.03 -0.63 -0.26 0.93 0.00 0.00 0.00 179.25 179.27 1dny h GLU 21 N -0.23 -0.68 -0.69 0.00 5.08 -0.34 -1.34 114.58 116.39 1dny h GLU 21 Ca -0.02 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.51 1dny h GLU 21 Cb 0.18 0.15 -0.13 0.00 0.50 0.00 0.00 28.75 29.46 1dny h GLU 21 CO 0.03 -0.45 -0.33 0.97 -1.00 0.00 0.00 179.01 178.23 1dny h ILE 22 N -0.70 0.14 -0.52 3.13 6.09 -1.12 0.23 117.51 124.76 1dny h ILE 22 Ca -0.07 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.47 1dny h ILE 22 Cb 0.54 0.14 -0.08 0.00 0.47 0.00 0.00 36.82 37.90 1dny h ILE 22 CO 0.11 0.00 -0.46 -0.50 -3.07 0.00 0.00 178.15 174.22 1dny h TRP 23 N -0.11 -1.44 -0.48 2.19 4.06 0.11 0.52 115.95 120.79 1dny h TRP 23 Ca 0.27 0.08 -0.05 0.00 2.06 0.00 0.00 58.89 61.25 1dny h TRP 23 Cb 0.56 0.70 -0.02 0.00 -1.00 0.00 0.00 29.16 29.40 1dny h TRP 23 CO -0.68 -0.36 0.08 1.05 -3.56 0.00 0.00 178.44 174.97 1dny h GLU 24 N -0.19 0.75 0.39 0.49 4.11 0.03 0.35 114.58 120.50 1dny h GLU 24 Ca 0.09 -0.16 -0.02 0.00 0.07 0.00 0.00 59.36 59.34 1dny h GLU 24 Cb 0.42 -0.11 0.00 0.00 0.50 0.00 0.00 28.75 29.57 1dny h GLU 24 CO -0.59 0.71 -0.19 -0.09 0.07 0.00 0.00 179.01 178.92 1dny h ARG 25 N 0.72 -0.50 -0.21 1.06 2.43 0.11 0.49 114.38 118.48 1dny h ARG 25 Ca 0.16 0.03 -0.11 0.00 -0.81 0.00 0.00 59.98 59.25 1dny h ARG 25 Cb 0.33 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.98 1dny h ARG 25 CO 0.00 -0.33 -0.35 0.28 -1.51 0.00 0.00 179.97 178.06 1dny h VAL 26 N -0.81 1.29 -0.07 0.20 2.07 -0.09 -2.53 116.25 116.31 1dny h VAL 26 Ca -0.05 -1.44 0.00 0.00 0.82 0.00 0.00 66.70 66.02 1dny h VAL 26 Cb 0.40 1.51 0.00 0.00 -1.52 0.00 0.00 31.29 31.68 1dny h VAL 26 CO 0.09 0.45 0.00 0.18 0.02 0.00 0.00 177.57 178.31 1dny n LEU 27 N -4.06 0.67 -3.65 2.57 4.77 0.12 -4.90 117.00 112.51 1dny n LEU 27 Ca -0.01 -0.28 -0.22 0.00 -0.03 0.00 0.00 56.01 55.47 1dny n LEU 27 Cb 0.46 -0.05 0.04 0.00 -2.33 0.00 0.00 43.42 41.55 1dny n LEU 27 CO 0.43 0.14 -0.05 0.61 -1.33 0.00 0.00 177.39 177.19 1dny n GLY 28 N 0.91 -0.43 3.45 -0.72 0.00 -0.66 -4.95 105.19 102.79 1dny n GLY 28 Ca 0.14 0.19 -0.22 0.00 0.00 0.00 0.00 46.02 46.13 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 -3.62 0.99 -0.40 1.61 1.01 0.16 -5.01 120.40 115.15 1dny s VAL 29 Ca 0.08 -2.00 0.08 0.00 0.00 0.00 0.00 61.98 60.14 1dny s VAL 29 Cb -0.02 -2.68 0.24 0.00 0.00 0.00 0.00 36.38 33.93 1dny s VAL 29 CO 0.81 0.00 0.51 -0.24 0.00 0.00 0.00 175.10 176.18 1dny n SER 30 N -0.80 0.22 0.00 3.32 2.88 -1.26 -4.42 113.62 113.55 1dny n SER 30 Ca -0.03 -2.69 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 1dny n SER 30 Cb 0.66 -0.64 0.00 0.00 -0.75 0.00 0.00 64.21 63.49 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 1.49 0.60 3.83 0.46 0.00 -1.26 -5.12 105.19 105.18 1dny n GLY 31 Ca 0.22 -0.70 -0.35 0.00 0.00 0.00 0.00 46.02 45.18 1dny n GLY 31 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1dny s ILE 32 N -0.04 4.61 0.00 -0.61 1.09 -1.26 -5.06 121.20 119.93 1dny s ILE 32 Ca 0.00 1.17 0.00 0.00 -1.10 0.00 0.00 60.65 60.72 1dny s ILE 32 Cb 0.00 -3.78 0.00 0.00 -1.06 0.00 0.00 42.46 37.62 1dny s ILE 32 CO 0.00 0.09 0.00 0.61 -0.10 0.00 0.00 174.94 175.54 1dny n GLY 33 N 0.40 -1.91 1.20 6.18 0.00 -1.26 -5.03 105.19 104.78 1dny n GLY 33 Ca -0.01 -0.70 0.00 0.00 0.00 0.00 0.00 46.02 45.32 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 0.45 -1.45 -0.61 0.13 -1.26 -4.76 119.36 111.87 1dny n ILE 34 Ca 0.00 0.15 -0.32 0.00 -1.10 0.00 0.00 62.75 61.48 1dny n ILE 34 Cb 0.00 -1.35 0.04 0.00 -0.84 0.00 0.00 39.64 37.49 1dny n ILE 34 CO 0.00 0.00 0.00 0.18 2.80 0.00 0.00 176.55 179.53 1dny n LEU 35 N -3.17 7.24 -4.63 9.51 4.77 -1.26 -0.85 117.00 128.61 1dny n LEU 35 Ca 0.00 -4.23 -0.43 0.00 -0.03 0.00 0.00 56.01 51.32 1dny n LEU 35 Cb 0.22 -1.06 -0.02 0.00 -2.33 0.00 0.00 43.42 40.23 1dny n LEU 35 CO 0.00 1.55 1.21 -1.81 -1.33 0.00 0.00 177.39 177.01 1dny s ASP 36 N -0.90 6.57 -0.16 -1.43 1.11 -1.26 -4.85 116.67 115.74 1dny s ASP 36 Ca 0.54 1.34 -0.29 0.00 0.18 0.00 0.00 52.55 54.32 1dny s ASP 36 Cb 0.42 -2.54 -0.05 0.00 1.07 0.00 0.00 42.92 41.82 1dny s ASP 36 CO -0.16 -1.14 2.00 0.21 1.18 0.00 0.00 175.17 177.26 1dny s ASN 37 N 3.28 5.92 0.38 0.27 3.04 -1.26 -4.26 114.94 122.32 1dny s ASN 37 Ca 0.61 1.98 0.25 0.00 0.04 0.00 0.00 52.86 55.75 1dny s ASN 37 Cb -0.19 -2.52 1.35 0.00 -1.54 0.00 0.00 41.25 38.35 1dny s ASN 37 CO 0.25 -1.57 1.49 0.49 -3.04 0.00 0.00 177.10 174.72 1dny n PHE 38 N 9.89 0.90 -0.45 0.43 3.72 0.43 0.27 117.46 132.65 1dny n PHE 38 Ca 0.24 0.91 -0.15 0.00 -0.05 0.00 0.00 57.45 58.41 1dny n PHE 38 Cb 0.44 -1.32 0.07 0.00 -0.94 0.00 0.00 39.48 37.73 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 -4.89 1.61 -1.50 1.38 7.35 -1.26 -4.34 117.46 115.80 1dny n PHE 39 Ca 0.37 -1.53 -0.40 0.00 -0.76 0.00 0.00 57.45 55.13 1dny n PHE 39 Cb 1.36 -0.76 -0.02 0.00 0.35 0.00 0.00 39.48 40.41 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 -0.10 3.51 -2.26 -4.13 6.02 0.78 -4.07 117.38 117.12 1dny n GLN 40 Ca 0.31 -2.43 0.00 0.00 -0.01 0.00 0.00 57.00 54.87 1dny n GLN 40 Cb 0.90 -2.94 0.00 0.00 1.02 0.00 0.00 30.24 29.22 1dny n GLN 40 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 177.06 175.16 1dny n ILE 41 N 3.90 0.00 0.00 5.09 5.41 -1.26 -5.03 119.36 127.48 1dny n ILE 41 Ca 0.69 0.00 0.00 0.00 1.00 0.00 0.00 62.75 64.44 1dny n ILE 41 Cb 0.28 -1.80 0.00 0.00 -0.71 0.00 0.00 39.64 37.41 1dny n ILE 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1dny n GLY 42 N -0.66 0.87 0.00 7.39 0.00 -1.26 -5.07 105.19 106.47 1dny n GLY 42 Ca 0.00 -0.22 0.00 0.00 0.00 0.00 0.00 46.02 45.80 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 5.00 0.25 3.33 -0.02 0.00 -1.26 -5.13 105.19 107.37 1dny n GLY 43 Ca 0.00 -0.14 -0.19 0.00 0.00 0.00 0.00 46.02 45.70 1dny n GLY 43 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1dny s HIS 44 N -0.98 1.60 -0.16 1.61 3.76 -1.26 -5.07 115.29 114.79 1dny s HIS 44 Ca 0.00 -1.38 0.07 0.00 -0.15 0.00 0.00 55.06 53.61 1dny s HIS 44 Cb 0.00 -0.85 -0.15 0.00 1.11 0.00 0.00 32.58 32.69 1dny s HIS 44 CO 0.00 -0.53 -0.05 0.45 -0.85 0.00 0.00 174.74 173.76 1dny n SER 45 N -0.94 2.01 -0.33 1.40 2.88 -1.26 -4.45 113.62 112.92 1dny n SER 45 Ca 0.01 -0.05 0.13 0.00 -1.33 0.00 0.00 58.87 57.64 1dny n SER 45 Cb 0.65 0.33 0.35 0.00 -0.75 0.00 0.00 64.21 64.78 1dny n SER 45 CO 0.00 0.00 0.00 0.25 -1.23 0.00 0.00 175.04 174.06 1dny h LEU 46 N 0.00 0.73 0.06 2.46 5.85 -1.98 -1.31 115.31 121.13 1dny h LEU 46 Ca -0.39 0.08 0.01 0.00 0.84 0.00 0.00 57.88 58.41 1dny h LEU 46 Cb 1.76 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 42.69 1dny h LEU 46 CO -0.02 0.30 -0.39 0.11 -0.34 0.00 0.00 178.44 178.10 1dny h LYS 47 N 0.73 -0.51 -0.77 1.25 1.57 -1.93 0.88 116.57 117.80 1dny h LYS 47 Ca 0.54 0.03 0.16 0.00 -1.87 0.00 0.00 60.65 59.51 1dny h LYS 47 Cb 0.87 0.12 -0.10 0.00 0.08 0.00 0.00 32.23 33.20 1dny h LYS 47 CO -0.31 -0.34 0.27 0.00 -0.57 0.00 0.00 179.45 178.50 1dny h ALA 48 N -0.80 1.08 -0.66 3.86 0.00 -1.58 1.16 119.26 122.32 1dny h ALA 48 Ca -0.00 0.14 0.12 0.00 0.00 0.00 0.00 54.91 55.17 1dny h ALA 48 Cb 0.54 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.39 1dny h ALA 48 CO -0.22 -0.27 0.21 1.98 0.00 0.00 0.00 179.25 180.95 1dny h MET 49 N 0.38 0.34 -0.87 0.00 -1.53 0.24 1.47 114.93 114.96 1dny h MET 49 Ca 0.43 -0.02 0.20 0.00 -3.44 0.00 0.00 59.70 56.87 1dny h MET 49 Cb 0.71 -0.08 -0.12 0.00 -0.55 0.00 0.00 31.60 31.57 1dny h MET 49 CO -0.45 0.22 0.38 0.00 0.14 0.00 0.00 176.91 177.20 1dny h ALA 50 N 1.50 1.35 0.46 0.39 0.00 0.84 1.55 119.26 125.35 1dny h ALA 50 Ca 0.35 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.39 1dny h ALA 50 Cb 0.52 0.12 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1dny h ALA 50 CO -0.39 -0.28 -0.22 0.28 0.00 0.00 0.00 179.25 178.63 1dny h VAL 51 N 0.44 0.00 -0.99 0.00 2.07 0.30 0.88 116.25 118.94 1dny h VAL 51 Ca 0.52 -0.12 0.30 0.00 0.82 0.00 0.00 66.70 68.23 1dny h VAL 51 Cb 0.93 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 30.56 1dny h VAL 51 CO -0.49 0.00 0.55 0.00 0.02 0.00 0.00 177.57 177.65 1dny h ALA 52 N -1.60 1.88 -0.24 1.67 0.00 0.64 1.80 119.26 123.41 1dny h ALA 52 Ca -0.06 0.18 -0.01 0.00 0.00 0.00 0.00 54.91 55.02 1dny h ALA 52 Cb 0.47 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.40 1dny h ALA 52 CO 0.10 -0.52 0.09 0.00 0.00 0.00 0.00 179.25 178.93 1dny h ALA 53 N 1.83 0.31 -0.79 0.00 0.00 0.25 0.14 119.26 121.00 1dny h ALA 53 Ca 0.71 -0.12 0.23 0.00 0.00 0.00 0.00 54.91 55.73 1dny h ALA 53 Cb 1.57 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 19.23 1dny h ALA 53 CO -0.59 -0.09 0.66 0.37 0.00 0.00 0.00 179.25 179.60 1dny h GLN 54 N 0.23 0.00 0.17 0.00 5.75 1.01 1.01 115.11 123.29 1dny h GLN 54 Ca 0.08 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.57 1dny h GLN 54 Cb 0.18 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.74 1dny h GLN 54 CO -0.01 0.00 -0.08 0.28 -2.65 0.00 0.00 178.83 176.37 1dny h VAL 55 N 0.00 0.00 -0.92 2.39 2.07 0.15 0.14 116.25 120.08 1dny h VAL 55 Ca 0.38 -0.59 0.14 0.00 0.82 0.00 0.00 66.70 67.45 1dny h VAL 55 Cb 1.69 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 31.38 1dny h VAL 55 CO -0.00 0.00 0.59 -0.74 0.02 0.00 0.00 177.57 177.43 1dny h HIS 56 N -0.82 0.90 -0.34 1.57 -0.00 0.24 1.42 115.15 118.13 1dny h HIS 56 Ca -0.02 0.03 -0.14 0.00 -0.00 0.00 0.00 60.37 60.23 1dny h HIS 56 Cb 0.18 -0.28 -0.01 0.00 -0.00 0.00 0.00 27.41 27.30 1dny h HIS 56 CO 0.01 0.33 -0.37 0.00 -0.00 0.00 0.00 177.93 177.91 1dny h ARG 57 N 0.76 0.78 0.17 5.26 3.08 0.93 -3.29 114.38 122.08 1dny h ARG 57 Ca 0.46 -0.39 -0.01 0.00 0.07 0.00 0.00 59.98 60.11 1dny h ARG 57 Cb 0.68 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.73 1dny h ARG 57 CO -0.23 1.02 -0.08 0.93 -1.07 0.00 0.00 179.97 180.54 1dny h GLU 58 N 0.65 -0.23 -5.34 0.04 3.07 0.23 -3.47 114.58 109.52 1dny h GLU 58 Ca 0.06 0.02 -0.66 0.00 -0.50 0.00 0.00 59.36 58.27 1dny h GLU 58 Cb 0.92 0.05 -0.12 0.00 -0.84 0.00 0.00 28.75 28.76 1dny h GLU 58 CO 0.08 0.08 -0.51 0.71 -1.40 0.00 0.00 179.01 177.97 1dny s TYR 59 N -2.80 1.97 -0.59 4.33 1.51 0.46 -5.03 117.35 117.19 1dny s TYR 59 Ca -0.09 -0.89 0.01 0.00 -1.01 0.00 0.00 57.07 55.09 1dny s TYR 59 Cb 0.00 -1.67 0.43 0.00 -0.11 0.00 0.00 41.96 40.61 1dny s TYR 59 CO 0.31 0.21 1.70 1.04 -1.11 0.00 0.00 175.55 177.70 1dny n GLN 60 N -1.26 3.03 -3.36 -0.62 1.13 -1.26 -3.77 117.38 111.27 1dny n GLN 60 Ca -0.15 -3.73 -0.25 0.00 -1.94 0.00 0.00 57.00 50.93 1dny n GLN 60 Cb 0.67 -2.28 -0.02 0.00 0.11 0.00 0.00 30.24 28.72 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 -4.93 5.09 -0.63 5.09 1.01 -1.26 -4.99 120.40 119.77 1dny s VAL 61 Ca 0.56 -0.31 -0.27 0.00 0.00 0.00 0.00 61.98 61.97 1dny s VAL 61 Cb 0.45 -3.82 -0.02 0.00 0.00 0.00 0.00 36.38 32.99 1dny s VAL 61 CO -0.12 -0.49 1.81 -0.70 0.00 0.00 0.00 175.10 175.60 1dny s GLU 62 N -4.09 2.68 -0.45 2.72 2.12 -1.26 -4.65 118.70 115.76 1dny s GLU 62 Ca 0.41 0.51 0.08 0.00 0.36 0.00 0.00 54.97 56.33 1dny s GLU 62 Cb -0.10 -4.38 0.27 0.00 0.26 0.00 0.00 34.13 30.17 1dny s GLU 62 CO 0.35 -2.69 0.62 -0.11 -0.54 0.00 0.00 175.26 172.88 1dny n LEU 63 N 12.45 1.28 0.00 2.70 -0.00 -1.26 -4.90 117.00 127.26 1dny n LEU 63 Ca 0.19 -4.95 0.00 0.00 -0.00 0.00 0.00 56.01 51.25 1dny n LEU 63 Cb 0.52 0.29 0.00 0.00 -0.00 0.00 0.00 43.42 44.23 1dny n LEU 63 CO 0.71 2.10 0.00 -0.81 -0.00 0.00 0.00 177.39 179.39 1dny n PRO 64 N 1.08 0.32 0.01 1.96 -0.04 -1.26 -4.57 135.00 132.50 1dny n PRO 64 Ca 0.24 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.52 1dny n PRO 64 Cb 0.51 0.00 -0.14 0.00 -0.04 0.00 0.00 33.50 33.83 1dny n PRO 64 CO 0.00 0.00 0.00 -0.07 -0.04 0.00 0.00 175.50 175.39 1dny h LEU 65 N 0.00 0.33 -1.24 1.53 3.38 -1.98 -2.82 115.31 114.51 1dny h LEU 65 Ca 0.00 -0.68 0.08 0.00 0.09 0.00 0.00 57.88 57.37 1dny h LEU 65 Cb 0.00 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 40.58 1dny h LEU 65 CO 0.00 1.61 0.55 0.07 0.09 0.00 0.00 178.44 180.76 1dny h LYS 66 N 0.06 0.85 -0.11 1.13 2.10 -1.97 1.02 116.57 119.64 1dny h LYS 66 Ca -0.37 -0.05 -0.04 0.00 -2.00 0.00 0.00 60.65 58.19 1dny h LYS 66 Cb 2.03 -0.19 -0.00 0.00 -0.90 0.00 0.00 32.23 33.17 1dny h LYS 66 CO 0.10 0.56 -0.11 0.28 -2.00 0.00 0.00 179.45 178.29 1dny h VAL 67 N 0.87 1.36 -0.81 0.07 2.07 -1.95 0.79 116.25 118.64 1dny h VAL 67 Ca 0.38 -1.26 0.13 0.00 0.82 0.00 0.00 66.70 66.77 1dny h VAL 67 Cb 0.34 1.94 -0.06 0.00 -1.52 0.00 0.00 31.29 31.99 1dny h VAL 67 CO -0.15 0.36 0.53 0.25 0.02 0.00 0.00 177.57 178.58 1dny h LEU 68 N -0.14 0.56 -0.13 2.57 5.85 -0.78 1.12 115.31 124.37 1dny h LEU 68 Ca 0.02 0.03 -0.24 0.00 0.84 0.00 0.00 57.88 58.53 1dny h LEU 68 Cb 0.62 -0.09 0.01 0.00 0.37 0.00 0.00 40.66 41.58 1dny h LEU 68 CO 0.03 0.30 -0.88 -0.26 -0.34 0.00 0.00 178.44 177.29 1dny h PHE 69 N 0.61 1.00 -0.28 1.25 0.04 0.16 0.85 116.94 120.55 1dny h PHE 69 Ca 0.39 -0.48 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 1dny h PHE 69 Cb 0.67 -0.14 -0.01 0.00 2.20 0.00 0.00 35.95 38.68 1dny h PHE 69 CO -0.00 1.31 0.06 0.00 -0.60 0.00 0.00 178.31 179.08 1dny h ALA 70 N 0.55 0.38 -2.09 2.45 0.00 0.36 -3.34 119.26 117.56 1dny h ALA 70 Ca -0.08 -0.17 -0.57 0.00 0.00 0.00 0.00 54.91 54.08 1dny h ALA 70 Cb 1.51 -0.11 -0.40 0.00 0.00 0.00 0.00 17.79 18.80 1dny h ALA 70 CO 0.17 0.04 -0.97 1.04 0.00 0.00 0.00 179.25 179.53 1dny n GLN 71 N -4.68 1.11 -0.98 0.00 6.02 0.36 -5.01 117.38 114.20 1dny n GLN 71 Ca -0.03 -3.57 -0.29 0.00 -0.01 0.00 0.00 57.00 53.10 1dny n GLN 71 Cb 0.19 -1.50 -0.02 0.00 1.02 0.00 0.00 30.24 29.93 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 1.39 2.76 -3.89 -1.09 -0.04 0.29 -4.29 135.00 130.12 1dny n PRO 72 Ca 0.24 -1.76 -0.09 0.00 -0.04 0.00 0.00 63.50 61.85 1dny n PRO 72 Cb 0.50 -2.59 -0.05 0.00 -0.04 0.00 0.00 33.50 31.32 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 2.86 0.02 0.00 0.52 -1.32 -1.26 -0.43 115.64 116.03 1dny s THR 73 Ca 0.52 -1.16 0.00 0.00 -1.21 0.00 0.00 61.69 59.84 1dny s THR 73 Cb 0.14 -1.92 0.00 0.00 -1.51 0.00 0.00 72.50 69.20 1dny s THR 73 CO -0.04 -0.08 0.75 -0.38 -2.21 0.00 0.00 174.62 172.65 1dny n ILE 74 N -0.35 0.00 -0.40 5.08 5.41 -0.12 -0.10 119.36 128.88 1dny n ILE 74 Ca -0.05 1.23 -0.07 0.00 1.00 0.00 0.00 62.75 64.85 1dny n ILE 74 Cb 0.62 -2.20 -0.05 0.00 -0.71 0.00 0.00 39.64 37.30 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 -0.00 0.09 0.38 3.64 -1.35 0.86 116.57 120.18 1dny h LYS 75 Ca 0.00 0.00 0.01 0.00 -1.27 0.00 0.00 60.65 59.39 1dny h LYS 75 Cb 0.00 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 1dny h LYS 75 CO 0.00 -0.00 -0.14 0.00 -2.27 0.00 0.00 179.45 177.04 1dny h ALA 76 N 0.81 -0.23 0.24 5.00 0.00 -1.83 0.16 119.26 123.41 1dny h ALA 76 Ca 0.23 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.11 1dny h ALA 76 Cb 0.48 0.22 -0.01 0.00 0.00 0.00 0.00 17.79 18.48 1dny h ALA 76 CO -0.95 -0.66 -0.24 -0.07 0.00 0.00 0.00 179.25 177.33 1dny h LEU 77 N -0.28 -0.65 -1.91 0.00 -0.00 0.27 0.96 115.31 113.69 1dny h LEU 77 Ca 0.02 0.05 0.43 0.00 -0.00 0.00 0.00 57.88 58.38 1dny h LEU 77 Cb 0.30 0.21 -0.07 0.00 -0.00 0.00 0.00 40.66 41.10 1dny h LEU 77 CO -0.08 -0.32 1.05 0.00 -0.00 0.00 0.00 178.44 179.10 1dny h ALA 78 N -1.36 3.31 0.08 1.53 0.00 0.66 0.98 119.26 124.46 1dny h ALA 78 Ca -0.03 -0.03 -0.19 0.00 0.00 0.00 0.00 54.91 54.66 1dny h ALA 78 Cb 0.41 0.12 0.02 0.00 0.00 0.00 0.00 17.79 18.34 1dny h ALA 78 CO -0.03 -1.76 -0.77 -0.56 0.00 0.00 0.00 179.25 176.13 1dny h GLN 79 N 0.03 0.38 -0.35 0.00 3.07 0.14 1.10 115.11 119.48 1dny h GLN 79 Ca 0.72 -0.52 0.03 0.00 0.09 0.00 0.00 58.65 58.98 1dny h GLN 79 Cb 2.80 0.17 -0.02 0.00 0.08 0.00 0.00 27.48 30.51 1dny h GLN 79 CO -0.06 1.20 0.24 -0.92 0.09 0.00 0.00 178.83 179.37 1dny h TYR 80 N -0.18 0.32 0.00 0.06 3.20 0.85 0.62 116.97 121.84 1dny h TYR 80 Ca -0.12 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.76 1dny h TYR 80 Cb 1.53 -0.11 0.00 0.00 1.54 0.00 0.00 36.73 39.69 1dny h TYR 80 CO 0.17 0.19 -0.12 0.28 -1.64 0.00 0.00 178.16 177.04 1dny h VAL 81 N 0.34 0.00 -0.39 1.81 2.07 -0.75 -3.41 116.25 115.92 1dny h VAL 81 Ca 0.15 -0.27 0.07 0.00 0.82 0.00 0.00 66.70 67.47 1dny h VAL 81 Cb 0.17 0.00 -0.06 0.00 -1.52 0.00 0.00 31.29 29.88 1dny h VAL 81 CO -0.03 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.58 1dny h ALA 82 N -1.73 0.38 0.00 1.67 0.00 0.12 -3.50 119.26 116.20 1dny h ALA 82 Ca 0.00 0.10 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1dny h ALA 82 Cb 0.12 0.17 0.00 0.00 0.00 0.00 0.00 17.79 18.07 1dny h ALA 82 CO 0.00 -0.38 0.00 -2.37 0.00 0.00 0.00 179.25 176.50