#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 2.12 0.00 2.97 0.24 -1.26 -5.04 118.33 117.37 1dny n VAL 9 Ca 0.00 -3.20 0.00 0.00 -2.04 0.00 0.00 64.34 59.10 1dny n VAL 9 Cb 0.00 -0.23 0.00 0.00 -1.47 0.00 0.00 33.84 32.14 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 -1.02 0.00 -1.00 2.33 0.00 -1.26 -5.17 120.51 114.39 1dny n ALA 10 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.64 1dny n ALA 10 Cb 0.73 0.00 0.00 0.00 0.00 0.00 0.00 19.45 20.18 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 -0.55 1.13 0.01 0.00 -0.04 -1.26 -4.97 135.00 129.32 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 -0.06 0.11 -4.33 0.52 -1.04 -1.26 -5.10 114.28 103.12 1dny n THR 12 Ca 0.00 0.04 -0.20 0.00 -2.04 0.00 0.00 64.05 61.85 1dny n THR 12 Cb 0.00 -1.28 -0.08 0.00 -1.82 0.00 0.00 70.33 67.14 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 -5.09 1.71 0.17 8.00 2.47 -1.26 -5.04 114.94 115.91 1dny s ASN 13 Ca 0.00 -1.67 -0.06 0.00 0.42 0.00 0.00 52.86 51.55 1dny s ASN 13 Cb 0.00 0.50 0.04 0.00 -1.45 0.00 0.00 41.25 40.34 1dny s ASN 13 CO 0.00 -0.99 1.47 0.00 -3.72 0.00 0.00 177.10 173.86 1dny h ALA 14 N 2.13 0.61 -0.39 1.71 0.00 -1.99 0.31 119.26 121.64 1dny h ALA 14 Ca -0.29 -0.52 0.08 0.00 0.00 0.00 0.00 54.91 54.18 1dny h ALA 14 Cb 1.24 -0.08 -0.09 0.00 0.00 0.00 0.00 17.79 18.87 1dny h ALA 14 CO 0.45 0.69 -0.23 0.28 0.00 0.00 0.00 179.25 180.43 1dny h VAL 15 N 0.51 0.37 0.00 0.00 2.07 -1.96 1.17 116.25 118.40 1dny h VAL 15 Ca 0.01 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.50 1dny h VAL 15 Cb 1.12 0.37 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1dny h VAL 15 CO 0.11 0.00 -0.16 1.05 0.02 0.00 0.00 177.57 178.59 1dny h GLU 16 N -0.17 0.00 -0.24 1.57 -0.00 -1.84 -2.17 114.58 111.74 1dny h GLU 16 Ca 0.19 0.00 0.02 0.00 -0.00 0.00 0.00 59.36 59.57 1dny h GLU 16 Cb 0.46 0.00 -0.02 0.00 -0.00 0.00 0.00 28.75 29.19 1dny h GLU 16 CO -0.49 0.16 0.10 0.77 -0.00 0.00 0.00 179.01 179.55 1dny h SER 17 N 0.00 0.14 0.11 3.06 0.02 0.52 1.88 113.55 119.28 1dny h SER 17 Ca -0.00 0.01 -0.01 0.00 -0.84 0.00 0.00 61.79 60.96 1dny h SER 17 Cb 0.76 -0.01 0.00 0.00 0.14 0.00 0.00 62.40 63.29 1dny h SER 17 CO 0.02 0.12 -0.05 0.50 -1.14 0.00 0.00 176.83 176.27 1dny h LYS 18 N 0.23 -0.14 -0.85 3.45 1.63 -0.42 -1.75 116.57 118.72 1dny h LYS 18 Ca 0.10 0.01 0.12 0.00 -0.85 0.00 0.00 60.65 60.03 1dny h LYS 18 Cb 0.04 0.03 -0.06 0.00 -0.60 0.00 0.00 32.23 31.64 1dny h LYS 18 CO -0.08 0.27 0.55 -0.07 -3.45 0.00 0.00 179.45 176.67 1dny h LEU 19 N -0.59 0.65 -0.30 5.20 -0.00 -1.18 0.24 115.31 119.33 1dny h LEU 19 Ca -0.01 0.03 0.04 0.00 -0.00 0.00 0.00 57.88 57.93 1dny h LEU 19 Cb 0.47 -0.10 -0.04 0.00 -0.00 0.00 0.00 40.66 40.99 1dny h LEU 19 CO 0.02 0.36 0.08 0.00 -0.00 0.00 0.00 178.44 178.90 1dny h ALA 20 N 1.60 0.33 0.56 1.53 0.00 0.33 1.17 119.26 124.76 1dny h ALA 20 Ca 0.41 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.34 1dny h ALA 20 Cb 0.61 0.05 0.01 0.00 0.00 0.00 0.00 17.79 18.45 1dny h ALA 20 CO -0.17 -0.33 -0.27 0.93 0.00 0.00 0.00 179.25 179.41 1dny h GLU 21 N 0.20 -0.72 -0.77 0.00 5.08 0.25 -1.22 114.58 117.40 1dny h GLU 21 Ca 0.14 0.05 0.18 0.00 -1.00 0.00 0.00 59.36 58.73 1dny h GLU 21 Cb 0.14 0.16 -0.12 0.00 0.50 0.00 0.00 28.75 29.43 1dny h GLU 21 CO -0.17 -0.48 0.15 0.97 -1.00 0.00 0.00 179.01 178.48 1dny h ILE 22 N -0.89 0.43 -0.01 3.13 6.09 -0.73 0.52 117.51 126.05 1dny h ILE 22 Ca -0.08 -0.08 0.00 0.00 -1.37 0.00 0.00 64.86 63.34 1dny h ILE 22 Cb 0.57 0.20 -0.01 0.00 0.47 0.00 0.00 36.82 38.05 1dny h ILE 22 CO 0.13 0.04 -0.08 -0.50 -3.07 0.00 0.00 178.15 174.66 1dny h TRP 23 N 0.22 -0.25 -0.14 2.19 4.06 0.15 0.53 115.95 122.71 1dny h TRP 23 Ca 0.44 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.39 1dny h TRP 23 Cb 0.79 0.11 -0.01 0.00 -1.00 0.00 0.00 29.16 29.05 1dny h TRP 23 CO -0.30 -0.09 0.04 1.05 -3.56 0.00 0.00 178.44 175.58 1dny h GLU 24 N -0.10 0.19 0.10 0.49 4.11 -0.47 0.51 114.58 119.41 1dny h GLU 24 Ca 0.00 -0.02 -0.00 0.00 0.07 0.00 0.00 59.36 59.41 1dny h GLU 24 Cb 0.11 -0.04 0.00 0.00 0.50 0.00 0.00 28.75 29.32 1dny h GLU 24 CO -0.06 0.18 -0.05 -0.09 0.07 0.00 0.00 179.01 179.06 1dny h ARG 25 N 0.20 -0.13 -0.17 1.06 2.43 0.84 0.54 114.38 119.15 1dny h ARG 25 Ca 0.05 0.01 -0.10 0.00 -0.81 0.00 0.00 59.98 59.13 1dny h ARG 25 Cb 0.07 0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.64 1dny h ARG 25 CO -0.00 -0.08 -0.33 0.28 -1.51 0.00 0.00 179.97 178.32 1dny h VAL 26 N -0.20 1.28 -0.00 0.20 2.07 0.03 -2.34 116.25 117.28 1dny h VAL 26 Ca -0.01 -1.37 0.00 0.00 0.82 0.00 0.00 66.70 66.14 1dny h VAL 26 Cb 0.10 1.52 0.00 0.00 -1.52 0.00 0.00 31.29 31.39 1dny h VAL 26 CO 0.02 0.42 0.00 0.18 0.02 0.00 0.00 177.57 178.21 1dny n LEU 27 N -4.08 0.32 -3.40 2.57 4.77 0.18 -4.82 117.00 112.53 1dny n LEU 27 Ca -0.01 -0.11 -0.19 0.00 -0.03 0.00 0.00 56.01 55.68 1dny n LEU 27 Cb 0.44 -0.00 0.07 0.00 -2.33 0.00 0.00 43.42 41.59 1dny n LEU 27 CO 0.42 0.05 0.02 0.61 -1.33 0.00 0.00 177.39 177.16 1dny n GLY 28 N 1.03 -0.89 1.51 -0.72 0.00 -0.52 -4.26 105.19 101.35 1dny n GLY 28 Ca 0.23 0.42 -0.10 0.00 0.00 0.00 0.00 46.02 46.57 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 -3.67 0.00 -2.89 1.61 0.31 0.18 -5.01 118.33 108.86 1dny n VAL 29 Ca -0.14 -1.12 -0.12 0.00 -0.01 0.00 0.00 64.34 62.95 1dny n VAL 29 Cb 0.63 0.51 0.05 0.00 -0.91 0.00 0.00 33.84 34.11 1dny n VAL 29 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1dny n SER 30 N -2.20 -1.26 0.00 4.52 2.88 -1.26 -4.52 113.62 111.78 1dny n SER 30 Ca 0.01 -3.45 0.00 0.00 -1.33 0.00 0.00 58.87 54.10 1dny n SER 30 Cb 0.28 1.04 0.00 0.00 -0.75 0.00 0.00 64.21 64.79 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 0.37 -1.43 1.54 0.46 0.00 -1.26 -5.14 105.19 99.73 1dny n GLY 31 Ca 0.13 0.50 0.03 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 0.00 -2.42 -1.72 -0.61 5.41 -1.26 -4.95 119.36 113.80 1dny n ILE 32 Ca 0.00 1.29 0.00 0.00 1.00 0.00 0.00 62.75 65.04 1dny n ILE 32 Cb 0.00 -2.13 0.00 0.00 -0.71 0.00 0.00 39.64 36.80 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 -2.91 0.92 0.73 7.39 0.00 -1.26 -5.01 105.19 105.06 1dny n GLY 33 Ca -0.02 -1.93 0.11 0.00 0.00 0.00 0.00 46.02 44.19 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 -0.58 0.00 -2.73 -0.61 -6.64 -1.26 -4.58 119.36 102.96 1dny n ILE 34 Ca 0.00 -0.40 -0.08 0.00 -1.77 0.00 0.00 62.75 60.49 1dny n ILE 34 Cb 0.00 1.38 0.09 0.00 -1.44 0.00 0.00 39.64 39.67 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 -1.77 0.00 0.00 176.55 174.67 1dny n LEU 35 N 0.73 -1.43 0.00 7.28 7.94 -1.26 0.22 117.00 130.48 1dny n LEU 35 Ca 0.11 -3.66 0.00 0.00 -1.11 0.00 0.00 56.01 51.36 1dny n LEU 35 Cb 0.52 0.36 0.00 0.00 0.53 0.00 0.00 43.42 44.83 1dny n LEU 35 CO 0.20 1.93 0.00 0.47 -1.11 0.00 0.00 177.39 178.88 1dny n ASP 36 N -0.22 0.00 -2.10 1.96 8.00 -1.26 -4.83 116.55 118.10 1dny n ASP 36 Ca 0.03 0.00 0.01 0.00 0.71 0.00 0.00 54.79 55.54 1dny n ASP 36 Cb 0.79 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.94 1dny n ASP 36 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1dny n ASN 37 N 0.00 1.48 0.00 -2.24 3.02 -1.24 -4.34 115.26 111.93 1dny n ASN 37 Ca 0.00 -2.18 0.00 0.00 -0.03 0.00 0.00 54.58 52.37 1dny n ASN 37 Cb 0.00 -0.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.77 1dny n ASN 37 CO 0.00 0.00 0.00 0.49 -2.62 0.00 0.00 177.26 175.13 1dny n PHE 38 N -0.14 0.00 0.57 3.10 3.72 -0.60 -4.12 117.46 120.00 1dny n PHE 38 Ca 0.09 0.00 -0.04 0.00 -0.05 0.00 0.00 57.45 57.45 1dny n PHE 38 Cb 0.96 0.00 0.04 0.00 -0.94 0.00 0.00 39.48 39.54 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 0.00 0.58 -2.58 1.38 7.35 -1.25 -3.58 117.46 119.36 1dny n PHE 39 Ca 0.00 -0.71 -0.42 0.00 -0.76 0.00 0.00 57.45 55.56 1dny n PHE 39 Cb 0.00 -0.37 -0.02 0.00 0.35 0.00 0.00 39.48 39.44 1dny n PHE 39 CO 0.00 0.00 0.00 -0.65 -0.76 0.00 0.00 176.76 175.35 1dny s GLN 40 N -0.70 3.68 -0.79 -4.13 -1.52 -1.26 -4.33 119.66 110.62 1dny s GLN 40 Ca 0.11 -1.34 -0.02 0.00 -1.95 0.00 0.00 55.36 52.16 1dny s GLN 40 Cb 0.09 -5.38 0.00 0.00 -0.22 0.00 0.00 33.01 27.51 1dny s GLN 40 CO 0.02 -2.20 0.62 0.44 -0.25 0.00 0.00 175.29 173.92 1dny n ILE 41 N 6.72 -4.83 0.00 1.08 -5.35 -1.26 -4.79 119.36 110.93 1dny n ILE 41 Ca 0.36 -0.04 0.00 0.00 -0.27 0.00 0.00 62.75 62.80 1dny n ILE 41 Cb 0.50 -3.82 0.00 0.00 -1.74 0.00 0.00 39.64 34.58 1dny n ILE 41 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1dny n GLY 42 N -1.58 -0.51 3.08 3.28 0.00 -1.26 -5.05 105.19 103.15 1dny n GLY 42 Ca -0.24 0.10 -0.36 0.00 0.00 0.00 0.00 46.02 45.52 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 -3.95 0.39 -0.02 0.00 -1.23 -4.89 105.19 95.48 1dny n GLY 43 Ca 0.00 -0.72 0.00 0.00 0.00 0.00 0.00 46.02 45.30 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 -2.86 -0.04 0.00 1.61 -0.00 -1.26 -3.86 115.22 108.81 1dny n HIS 44 Ca -0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 1dny n HIS 44 Cb 0.58 0.10 0.00 0.00 -0.12 0.00 0.00 29.99 30.54 1dny n HIS 44 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 1dny n SER 45 N -1.69 0.00 -0.34 0.26 3.41 -1.26 -4.86 113.62 109.14 1dny n SER 45 Ca 0.00 0.00 0.24 0.00 -0.26 0.00 0.00 58.87 58.85 1dny n SER 45 Cb 0.00 0.00 0.51 0.00 -0.26 0.00 0.00 64.21 64.46 1dny n SER 45 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 175.04 174.81 1dny h LEU 46 N 0.00 0.45 0.64 1.04 -0.00 -1.99 -0.18 115.31 115.27 1dny h LEU 46 Ca 0.00 0.09 -0.03 0.00 -0.00 0.00 0.00 57.88 57.94 1dny h LEU 46 Cb 0.00 0.03 0.01 0.00 -0.00 0.00 0.00 40.66 40.69 1dny h LEU 46 CO 0.00 0.06 -0.31 0.50 -0.00 0.00 0.00 178.44 178.69 1dny h LYS 47 N 0.38 -0.83 -0.66 1.13 3.64 -1.94 0.77 116.57 119.07 1dny h LYS 47 Ca 0.62 0.06 0.14 0.00 -1.27 0.00 0.00 60.65 60.19 1dny h LYS 47 Cb 1.58 0.19 -0.10 0.00 -0.41 0.00 0.00 32.23 33.49 1dny h LYS 47 CO -0.33 -0.55 0.09 0.00 -2.27 0.00 0.00 179.45 176.39 1dny h ALA 48 N -1.59 0.75 -0.90 5.00 0.00 -1.64 1.39 119.26 122.28 1dny h ALA 48 Ca -0.09 0.17 0.20 0.00 0.00 0.00 0.00 54.91 55.19 1dny h ALA 48 Cb 0.66 0.26 -0.11 0.00 0.00 0.00 0.00 17.79 18.59 1dny h ALA 48 CO 0.14 -0.36 0.43 1.98 0.00 0.00 0.00 179.25 181.45 1dny h MET 49 N 0.20 0.48 -0.50 0.00 1.85 -0.81 1.94 114.93 118.09 1dny h MET 49 Ca 0.35 -0.03 0.10 0.00 -0.61 0.00 0.00 59.70 59.52 1dny h MET 49 Cb 0.58 -0.11 -0.09 0.00 0.43 0.00 0.00 31.60 32.41 1dny h MET 49 CO -0.50 0.32 -0.04 0.00 -0.40 0.00 0.00 176.91 176.29 1dny h ALA 50 N 1.66 0.43 0.17 0.39 0.00 0.43 1.23 119.26 123.58 1dny h ALA 50 Ca 0.54 0.17 0.01 0.00 0.00 0.00 0.00 54.91 55.63 1dny h ALA 50 Cb 0.95 0.30 -0.03 0.00 0.00 0.00 0.00 17.79 19.01 1dny h ALA 50 CO -0.47 -0.41 -0.25 0.28 0.00 0.00 0.00 179.25 178.41 1dny h VAL 51 N 0.08 0.46 -0.83 0.00 2.07 0.38 0.36 116.25 118.77 1dny h VAL 51 Ca 0.25 0.00 0.20 0.00 0.82 0.00 0.00 66.70 67.97 1dny h VAL 51 Cb 0.39 0.46 -0.12 0.00 -1.52 0.00 0.00 31.29 30.50 1dny h VAL 51 CO -0.45 0.00 0.28 0.00 0.02 0.00 0.00 177.57 177.41 1dny h ALA 52 N 0.23 1.20 -0.60 1.67 0.00 0.29 1.63 119.26 123.68 1dny h ALA 52 Ca 0.02 0.17 0.05 0.00 0.00 0.00 0.00 54.91 55.15 1dny h ALA 52 Cb 0.48 0.21 -0.05 0.00 0.00 0.00 0.00 17.79 18.43 1dny h ALA 52 CO -0.11 -0.35 0.32 0.00 0.00 0.00 0.00 179.25 179.11 1dny h ALA 53 N 1.68 0.79 -1.00 0.00 0.00 0.35 0.43 119.26 121.50 1dny h ALA 53 Ca 0.50 0.02 0.26 0.00 0.00 0.00 0.00 54.91 55.69 1dny h ALA 53 Cb 0.91 -0.09 -0.13 0.00 0.00 0.00 0.00 17.79 18.48 1dny h ALA 53 CO -0.54 -0.02 0.59 0.37 0.00 0.00 0.00 179.25 179.65 1dny h GLN 54 N 0.59 0.51 -0.16 0.00 5.75 0.62 1.80 115.11 124.23 1dny h GLN 54 Ca 0.27 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.68 1dny h GLN 54 Cb 0.17 -0.12 -0.01 0.00 1.07 0.00 0.00 27.48 28.60 1dny h GLN 54 CO -0.18 0.34 -0.15 0.28 -2.65 0.00 0.00 178.83 176.47 1dny h VAL 55 N 0.53 1.19 0.07 2.39 2.07 0.13 0.87 116.25 123.51 1dny h VAL 55 Ca 0.66 -0.86 -0.27 0.00 0.82 0.00 0.00 66.70 67.06 1dny h VAL 55 Cb 1.33 1.25 -0.01 0.00 -1.52 0.00 0.00 31.29 32.33 1dny h VAL 55 CO -0.50 0.27 -1.29 -0.74 0.02 0.00 0.00 177.57 175.32 1dny h HIS 56 N 0.24 0.29 0.18 1.57 -0.00 0.31 0.15 115.15 117.89 1dny h HIS 56 Ca 0.05 -0.21 -0.32 0.00 -0.00 0.00 0.00 60.37 59.89 1dny h HIS 56 Cb 0.42 -0.01 0.03 0.00 -0.00 0.00 0.00 27.41 27.85 1dny h HIS 56 CO 0.01 1.20 -1.35 -0.09 -0.00 0.00 0.00 177.93 177.70 1dny h ARG 57 N 0.04 0.59 0.00 5.26 2.43 0.38 -3.32 114.38 119.77 1dny h ARG 57 Ca -0.14 -0.87 -0.19 0.00 -0.81 0.00 0.00 59.98 57.96 1dny h ARG 57 Cb 1.93 0.30 0.02 0.00 -0.42 0.00 0.00 29.97 31.80 1dny h ARG 57 CO 0.16 1.41 -0.76 0.93 -1.51 0.00 0.00 179.97 180.20 1dny h GLU 58 N 0.23 0.51 -5.34 0.20 4.39 0.68 -3.46 114.58 111.78 1dny h GLU 58 Ca -0.22 -0.55 -0.50 0.00 0.34 0.00 0.00 59.36 58.43 1dny h GLU 58 Cb 2.02 0.16 -0.14 0.00 -0.10 0.00 0.00 28.75 30.69 1dny h GLU 58 CO 0.25 1.19 -0.62 0.71 -1.16 0.00 0.00 179.01 179.38 1dny s TYR 59 N -3.24 2.06 -0.47 4.33 1.51 0.53 -5.02 117.35 117.06 1dny s TYR 59 Ca -0.12 -0.87 0.03 0.00 -1.01 0.00 0.00 57.07 55.10 1dny s TYR 59 Cb 0.05 -1.35 0.57 0.00 -0.11 0.00 0.00 41.96 41.12 1dny s TYR 59 CO 0.86 0.12 1.84 0.00 -1.11 0.00 0.00 175.55 177.26 1dny n GLN 60 N -0.72 2.37 -3.30 -0.62 10.64 -1.26 -3.67 117.38 120.82 1dny n GLN 60 Ca -0.03 -3.18 -0.39 0.00 -1.83 0.00 0.00 57.00 51.57 1dny n GLN 60 Cb 0.66 -2.15 -0.08 0.00 -0.86 0.00 0.00 30.24 27.81 1dny n GLN 60 CO 0.00 0.00 0.00 0.54 -1.83 0.00 0.00 177.06 175.77 1dny s VAL 61 N -3.77 5.12 -0.62 -0.39 0.11 -1.26 -5.00 120.40 114.59 1dny s VAL 61 Ca 0.57 0.79 -0.26 0.00 -2.93 0.00 0.00 61.98 60.15 1dny s VAL 61 Cb 0.47 -3.78 -0.03 0.00 -1.53 0.00 0.00 36.38 31.51 1dny s VAL 61 CO 0.05 0.14 1.92 -0.70 -3.33 0.00 0.00 175.10 173.19 1dny s GLU 62 N 1.99 2.56 -0.40 1.54 2.12 -1.26 -4.48 118.70 120.77 1dny s GLU 62 Ca 0.20 0.62 -0.14 0.00 0.36 0.00 0.00 54.97 56.01 1dny s GLU 62 Cb -0.15 -4.46 0.02 0.00 0.26 0.00 0.00 34.13 29.80 1dny s GLU 62 CO 0.09 -2.84 0.28 -1.17 -0.54 0.00 0.00 175.26 171.08 1dny s LEU 63 N 9.49 5.02 0.54 2.70 2.96 -1.26 -5.06 118.68 133.06 1dny s LEU 63 Ca 0.70 -0.91 -0.16 0.00 -0.22 0.00 0.00 54.13 53.54 1dny s LEU 63 Cb -0.13 -2.13 -0.07 0.00 0.50 0.00 0.00 46.19 44.36 1dny s LEU 63 CO 0.20 -0.43 1.00 -2.16 -1.32 0.00 0.00 176.35 173.64 1dny s PRO 64 N 1.66 3.80 0.18 0.98 0.04 -1.26 -4.89 135.00 135.50 1dny s PRO 64 Ca 0.04 1.00 -0.11 0.00 0.04 0.00 0.00 61.00 61.97 1dny s PRO 64 Cb -0.19 -2.11 0.08 0.00 0.04 0.00 0.00 34.50 32.32 1dny s PRO 64 CO 0.09 -0.40 1.72 -0.07 0.04 0.00 0.00 177.00 178.38 1dny h LEU 65 N 0.76 0.88 -1.75 -3.56 -0.00 -1.98 -1.81 115.31 107.85 1dny h LEU 65 Ca -0.47 -0.19 0.09 0.00 -0.00 0.00 0.00 57.88 57.31 1dny h LEU 65 Cb 1.19 -0.23 -0.03 0.00 -0.00 0.00 0.00 40.66 41.59 1dny h LEU 65 CO 0.61 0.84 0.34 0.07 -0.00 0.00 0.00 178.44 180.29 1dny h LYS 66 N 0.88 0.28 -0.18 1.13 -0.00 -1.98 0.41 116.57 117.11 1dny h LYS 66 Ca 0.20 -0.02 -0.16 0.00 -0.00 0.00 0.00 60.65 60.67 1dny h LYS 66 Cb 0.25 -0.06 -0.01 0.00 -0.00 0.00 0.00 32.23 32.41 1dny h LYS 66 CO -0.01 0.19 -0.57 0.28 -0.00 0.00 0.00 179.45 179.34 1dny h VAL 67 N 0.29 1.32 0.00 0.07 2.07 -1.73 0.62 116.25 118.89 1dny h VAL 67 Ca 0.23 -1.83 -0.04 0.00 0.82 0.00 0.00 66.70 65.89 1dny h VAL 67 Cb 0.53 1.80 -0.01 0.00 -1.52 0.00 0.00 31.29 32.09 1dny h VAL 67 CO -0.05 0.57 -0.18 0.25 0.02 0.00 0.00 177.57 178.18 1dny h LEU 68 N 0.42 0.00 0.10 2.57 5.85 0.30 0.17 115.31 124.72 1dny h LEU 68 Ca 0.00 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.40 1dny h LEU 68 Cb 1.11 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.12 1dny h LEU 68 CO 0.11 0.18 -1.72 -0.26 -0.34 0.00 0.00 178.44 176.40 1dny h PHE 69 N 0.00 0.37 -0.37 1.25 -1.00 0.12 -0.09 116.94 117.22 1dny h PHE 69 Ca -0.00 -0.27 -0.12 0.00 2.81 0.00 0.00 57.97 60.39 1dny h PHE 69 Cb 0.48 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 40.01 1dny h PHE 69 CO 0.00 1.43 -0.25 0.00 -1.61 0.00 0.00 178.31 177.89 1dny h ALA 70 N 0.46 0.87 -2.02 2.45 0.00 0.63 -3.33 119.26 118.33 1dny h ALA 70 Ca -0.31 -0.38 -0.55 0.00 0.00 0.00 0.00 54.91 53.67 1dny h ALA 70 Cb 2.02 -0.15 -0.39 0.00 0.00 0.00 0.00 17.79 19.27 1dny h ALA 70 CO 0.12 0.63 -1.07 0.00 0.00 0.00 0.00 179.25 178.93 1dny n GLN 71 N -4.10 0.93 -0.99 0.00 10.64 0.56 -5.01 117.38 119.41 1dny n GLN 71 Ca -0.00 -3.38 -0.18 0.00 -1.83 0.00 0.00 57.00 51.60 1dny n GLN 71 Cb 0.44 -1.38 -0.12 0.00 -0.86 0.00 0.00 30.24 28.33 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 1.18 2.28 -3.93 2.61 -0.04 -0.04 -3.17 135.00 133.89 1dny n PRO 72 Ca 0.22 -1.25 -0.08 0.00 -0.04 0.00 0.00 63.50 62.35 1dny n PRO 72 Cb 0.54 -2.18 -0.04 0.00 -0.04 0.00 0.00 33.50 31.77 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 1.54 0.00 0.06 0.52 -1.32 -1.26 -1.55 115.64 113.63 1dny s THR 73 Ca 0.62 -1.22 -0.19 0.00 -1.21 0.00 0.00 61.69 59.69 1dny s THR 73 Cb 0.25 -2.07 -0.08 0.00 -1.51 0.00 0.00 72.50 69.09 1dny s THR 73 CO -0.02 -0.02 1.30 0.40 -2.21 0.00 0.00 174.62 174.08 1dny h ILE 74 N 2.17 0.00 0.00 5.08 1.08 -1.81 0.94 117.51 124.98 1dny h ILE 74 Ca -0.24 0.00 0.00 0.00 -0.39 0.00 0.00 64.86 64.23 1dny h ILE 74 Cb 1.25 0.00 0.00 0.00 -3.07 0.00 0.00 36.82 35.00 1dny h ILE 74 CO 0.32 0.00 0.00 0.29 -0.69 0.00 0.00 178.15 178.07 1dny n LYS 75 N -4.08 0.00 -0.02 2.37 4.76 0.60 0.82 118.16 122.61 1dny n LYS 75 Ca -0.05 0.47 -0.12 0.00 -2.87 0.00 0.00 58.31 55.75 1dny n LYS 75 Cb 0.22 -1.35 -0.08 0.00 -1.84 0.00 0.00 35.03 31.99 1dny n LYS 75 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1dny h ALA 76 N -1.83 -0.77 0.13 7.82 0.00 -1.81 0.89 119.26 123.68 1dny h ALA 76 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dny h ALA 76 Cb 0.00 0.93 -0.02 0.00 0.00 0.00 0.00 17.79 18.70 1dny h ALA 76 CO 0.00 -0.93 -0.27 1.25 0.00 0.00 0.00 179.25 179.30 1dny h LEU 77 N -0.43 -0.81 -0.91 0.00 7.12 0.98 1.51 115.31 122.78 1dny h LEU 77 Ca 0.03 0.08 0.25 0.00 0.13 0.00 0.00 57.88 58.36 1dny h LEU 77 Cb 0.51 0.29 -0.14 0.00 -0.53 0.00 0.00 40.66 40.79 1dny h LEU 77 CO -0.35 -0.31 0.35 0.00 -0.13 0.00 0.00 178.44 177.99 1dny h ALA 78 N -1.11 1.45 0.15 1.25 0.00 0.63 0.15 119.26 121.79 1dny h ALA 78 Ca -0.01 0.20 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1dny h ALA 78 Cb 0.42 0.23 0.00 0.00 0.00 0.00 0.00 17.79 18.44 1dny h ALA 78 CO -0.11 -0.45 -0.07 1.96 0.00 0.00 0.00 179.25 180.57 1dny h GLN 79 N 0.29 -0.20 -0.97 0.00 1.08 0.21 0.15 115.11 115.66 1dny h GLN 79 Ca 0.59 0.01 0.32 0.00 -1.45 0.00 0.00 58.65 58.12 1dny h GLN 79 Cb 1.20 0.05 -0.16 0.00 -0.05 0.00 0.00 27.48 28.51 1dny h GLN 79 CO -0.61 0.10 0.42 -0.92 -0.95 0.00 0.00 178.83 176.87 1dny h TYR 80 N -0.51 0.65 0.25 2.96 5.03 0.49 1.11 116.97 126.96 1dny h TYR 80 Ca -0.02 0.05 -0.01 0.00 2.58 0.00 0.00 58.73 61.32 1dny h TYR 80 Cb 0.39 -0.13 0.00 0.00 1.55 0.00 0.00 36.73 38.55 1dny h TYR 80 CO 0.02 -0.30 -0.12 0.28 -1.32 0.00 0.00 178.16 176.72 1dny h VAL 81 N 0.17 0.12 0.00 1.81 2.07 -0.94 -3.39 116.25 116.09 1dny h VAL 81 Ca 0.71 -0.81 0.00 0.00 0.82 0.00 0.00 66.70 67.42 1dny h VAL 81 Cb 1.65 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 31.63 1dny h VAL 81 CO -0.70 0.03 0.00 0.00 0.02 0.00 0.00 177.57 176.92 1dny n ALA 82 N -2.73 -0.32 1.66 1.67 0.00 0.50 -5.07 120.51 116.23 1dny n ALA 82 Ca -0.05 0.00 0.15 0.00 0.00 0.00 0.00 53.44 53.54 1dny n ALA 82 Cb 0.16 0.03 0.66 0.00 0.00 0.00 0.00 19.45 20.30 1dny n ALA 82 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91