#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dny s VAL 9 N 0.00 4.74 0.77 2.97 -7.23 -1.26 -5.04 120.40 115.35 1dny s VAL 9 Ca 0.00 -0.05 -0.16 0.00 -1.81 0.00 0.00 61.98 59.96 1dny s VAL 9 Cb 0.00 -3.14 -0.05 0.00 0.56 0.00 0.00 36.38 33.75 1dny s VAL 9 CO 0.00 0.45 0.31 0.00 -0.31 0.00 0.00 175.10 175.54 1dny n ALA 10 N 3.66 -2.28 -1.79 1.32 0.00 -1.26 -4.70 120.51 115.46 1dny n ALA 10 Ca -0.16 -0.34 -0.34 0.00 0.00 0.00 0.00 53.44 52.60 1dny n ALA 10 Cb 0.52 -1.73 -0.04 0.00 0.00 0.00 0.00 19.45 18.21 1dny n ALA 10 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1dny s PRO 11 N -2.68 3.83 0.00 0.00 0.04 -1.26 -4.98 135.00 129.95 1dny s PRO 11 Ca 0.60 1.28 0.05 0.00 0.04 0.00 0.00 61.00 62.97 1dny s PRO 11 Cb -0.32 -2.10 0.11 0.00 0.04 0.00 0.00 34.50 32.22 1dny s PRO 11 CO 0.63 -0.40 0.98 2.41 0.04 0.00 0.00 177.00 180.67 1dny n THR 12 N -1.06 0.72 -3.73 1.26 -1.04 -1.26 -4.98 114.28 104.19 1dny n THR 12 Ca 0.09 -0.86 -0.12 0.00 -2.04 0.00 0.00 64.05 61.12 1dny n THR 12 Cb 0.53 0.67 -0.12 0.00 -1.82 0.00 0.00 70.33 69.59 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 -0.83 -0.35 0.53 8.00 -0.87 -1.26 -5.01 114.94 115.15 1dny s ASN 13 Ca 0.09 0.65 0.25 0.00 -1.57 0.00 0.00 52.86 52.28 1dny s ASN 13 Cb 0.05 0.57 1.40 0.00 -0.02 0.00 0.00 41.25 43.25 1dny s ASN 13 CO 0.07 -0.15 1.99 0.00 -2.57 0.00 0.00 177.10 176.44 1dny h ALA 14 N 6.65 2.51 -0.84 0.60 0.00 -1.97 0.34 119.26 126.54 1dny h ALA 14 Ca -0.35 -0.02 0.20 0.00 0.00 0.00 0.00 54.91 54.74 1dny h ALA 14 Cb 1.17 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.88 1dny h ALA 14 CO 0.33 -0.66 0.31 0.28 0.00 0.00 0.00 179.25 179.51 1dny h VAL 15 N 0.00 0.48 -0.15 0.00 2.07 -1.95 1.38 116.25 118.08 1dny h VAL 15 Ca 0.25 -0.12 -0.13 0.00 0.82 0.00 0.00 66.70 67.53 1dny h VAL 15 Cb 1.02 0.10 0.00 0.00 -1.52 0.00 0.00 31.29 30.90 1dny h VAL 15 CO -0.00 0.06 -0.39 -0.33 0.02 0.00 0.00 177.57 176.93 1dny h GLU 16 N 0.35 0.53 -0.64 1.57 3.07 -0.70 -1.67 114.58 117.09 1dny h GLU 16 Ca 0.51 -0.37 0.13 0.00 -0.50 0.00 0.00 59.36 59.12 1dny h GLU 16 Cb 0.93 0.06 -0.12 0.00 -0.84 0.00 0.00 28.75 28.77 1dny h GLU 16 CO -0.53 0.99 -0.16 0.66 -1.40 0.00 0.00 179.01 178.57 1dny h SER 17 N 0.16 -0.61 0.00 1.42 4.64 0.21 1.02 113.55 120.40 1dny h SER 17 Ca -0.01 0.19 0.00 0.00 -0.47 0.00 0.00 61.79 61.51 1dny h SER 17 Cb 1.01 0.40 0.00 0.00 -0.31 0.00 0.00 62.40 63.50 1dny h SER 17 CO 0.09 -0.21 0.00 1.17 -0.87 0.00 0.00 176.83 177.00 1dny n LYS 18 N -5.44 0.00 -0.50 4.77 3.00 0.39 -1.63 118.16 118.75 1dny n LYS 18 Ca 0.08 0.48 0.41 0.00 -0.00 0.00 0.00 58.31 59.28 1dny n LYS 18 Cb 0.33 -1.46 0.69 0.00 0.00 0.00 0.00 35.03 34.60 1dny n LYS 18 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.40 177.33 1dny h LEU 19 N 0.00 0.18 0.17 3.14 4.07 -0.85 1.27 115.31 123.29 1dny h LEU 19 Ca 0.00 0.13 -0.01 0.00 0.08 0.00 0.00 57.88 58.08 1dny h LEU 19 Cb 0.00 0.13 0.00 0.00 1.08 0.00 0.00 40.66 41.87 1dny h LEU 19 CO 0.00 -0.20 -0.08 0.00 -1.08 0.00 0.00 178.44 177.08 1dny h ALA 20 N 1.52 -0.23 0.58 1.53 0.00 0.15 0.64 119.26 123.45 1dny h ALA 20 Ca 0.87 -0.09 -0.03 0.00 0.00 0.00 0.00 54.91 55.66 1dny h ALA 20 Cb 2.89 0.09 0.01 0.00 0.00 0.00 0.00 17.79 20.78 1dny h ALA 20 CO -0.39 -0.58 -0.28 1.49 0.00 0.00 0.00 179.25 179.50 1dny h GLU 21 N -0.32 -0.75 -0.34 0.00 4.81 0.25 -1.70 114.58 116.54 1dny h GLU 21 Ca -0.02 0.05 0.07 0.00 -0.13 0.00 0.00 59.36 59.33 1dny h GLU 21 Cb 0.25 0.17 -0.07 0.00 0.63 0.00 0.00 28.75 29.73 1dny h GLU 21 CO 0.04 -0.48 -0.11 0.97 -0.73 0.00 0.00 179.01 178.70 1dny h ILE 22 N -0.84 0.60 -0.39 2.32 6.09 -1.05 0.77 117.51 125.02 1dny h ILE 22 Ca -0.08 0.00 0.05 0.00 -1.37 0.00 0.00 64.86 63.46 1dny h ILE 22 Cb 0.62 0.60 -0.08 0.00 0.47 0.00 0.00 36.82 38.43 1dny h ILE 22 CO 0.13 0.00 -0.55 -0.50 -3.07 0.00 0.00 178.15 174.16 1dny h TRP 23 N -0.04 -1.68 -0.63 2.19 4.06 0.50 0.15 115.95 120.50 1dny h TRP 23 Ca 0.17 0.08 -0.02 0.00 2.06 0.00 0.00 58.89 61.18 1dny h TRP 23 Cb 0.29 0.78 -0.03 0.00 -1.00 0.00 0.00 29.16 29.21 1dny h TRP 23 CO -0.33 -0.50 0.31 1.49 -3.56 0.00 0.00 178.44 175.85 1dny h GLU 24 N -0.41 0.89 -0.06 0.49 4.81 -0.73 1.00 114.58 120.57 1dny h GLU 24 Ca 0.07 -0.11 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 1dny h GLU 24 Cb 0.60 -0.17 -0.00 0.00 0.63 0.00 0.00 28.75 29.81 1dny h GLU 24 CO -0.58 0.68 0.03 -0.09 -0.73 0.00 0.00 179.01 178.32 1dny h ARG 25 N 0.89 0.08 0.02 1.92 2.43 0.11 -0.47 114.38 119.36 1dny h ARG 25 Ca 0.22 -0.01 -0.20 0.00 -0.81 0.00 0.00 59.98 59.18 1dny h ARG 25 Cb 0.08 -0.02 -0.02 0.00 -0.42 0.00 0.00 29.97 29.59 1dny h ARG 25 CO -0.03 0.09 -1.09 -0.39 -1.51 0.00 0.00 179.97 177.04 1dny h VAL 26 N 0.03 1.06 0.00 0.20 -1.51 -0.57 -3.33 116.25 112.15 1dny h VAL 26 Ca 0.02 -2.24 0.00 0.00 -1.23 0.00 0.00 66.70 63.25 1dny h VAL 26 Cb 0.04 2.48 0.00 0.00 -2.13 0.00 0.00 31.29 31.68 1dny h VAL 26 CO -0.00 0.43 0.00 0.18 -1.23 0.00 0.00 177.57 176.94 1dny n LEU 27 N -4.37 0.00 -3.08 4.19 4.77 0.34 -4.86 117.00 114.00 1dny n LEU 27 Ca -0.28 0.50 -0.14 0.00 -0.03 0.00 0.00 56.01 56.07 1dny n LEU 27 Cb 0.69 -0.50 0.07 0.00 -2.33 0.00 0.00 43.42 41.34 1dny n LEU 27 CO 0.25 -0.40 0.04 0.61 -1.33 0.00 0.00 177.39 176.55 1dny n GLY 28 N -0.93 -0.86 3.23 -0.72 0.00 -0.25 -4.79 105.19 100.87 1dny n GLY 28 Ca 0.01 0.44 -0.13 0.00 0.00 0.00 0.00 46.02 46.34 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 -3.35 0.33 -0.59 1.61 1.01 -0.82 -5.04 120.40 113.56 1dny s VAL 29 Ca 0.36 -1.97 0.04 0.00 0.00 0.00 0.00 61.98 60.41 1dny s VAL 29 Cb -0.05 -2.33 0.16 0.00 0.00 0.00 0.00 36.38 34.17 1dny s VAL 29 CO 0.66 -0.23 0.42 -0.55 0.00 0.00 0.00 175.10 175.40 1dny s SER 30 N -3.17 3.70 0.00 3.32 0.15 -1.26 -4.59 113.70 111.84 1dny s SER 30 Ca 0.31 -3.48 0.00 0.00 0.70 0.00 0.00 55.95 53.48 1dny s SER 30 Cb 0.07 -1.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.15 1dny s SER 30 CO 0.08 -0.13 0.00 0.61 1.20 0.00 0.00 173.24 175.00 1dny n GLY 31 N 2.41 1.84 1.62 9.45 0.00 -1.26 -5.11 105.19 114.15 1dny n GLY 31 Ca 0.21 -0.37 0.00 0.00 0.00 0.00 0.00 46.02 45.86 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 -4.53 0.00 -0.61 5.41 -1.26 -4.97 119.36 113.40 1dny n ILE 32 Ca 0.00 2.11 0.00 0.00 1.00 0.00 0.00 62.75 65.86 1dny n ILE 32 Cb 0.00 -3.07 0.00 0.00 -0.71 0.00 0.00 39.64 35.86 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 -1.54 0.76 2.06 7.39 0.00 -1.26 -5.02 105.19 107.59 1dny n GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.13 -0.61 3.06 -1.26 -4.88 119.36 115.55 1dny n ILE 34 Ca 0.00 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 60.14 1dny n ILE 34 Cb 0.00 -0.14 0.07 0.00 0.54 0.00 0.00 39.64 40.10 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 -3.03 4.94 -4.51 9.51 4.77 -1.26 -1.00 117.00 126.43 1dny n LEU 35 Ca 0.00 -2.55 -0.29 0.00 -0.03 0.00 0.00 56.01 53.14 1dny n LEU 35 Cb 0.00 -0.73 0.24 0.00 -2.33 0.00 0.00 43.42 40.60 1dny n LEU 35 CO 0.00 0.83 0.51 0.47 -1.33 0.00 0.00 177.39 177.87 1dny n ASP 36 N -0.05 -1.33 -2.19 -1.43 9.92 -1.26 -4.83 116.55 115.38 1dny n ASP 36 Ca 0.25 -0.04 -0.29 0.00 -0.53 0.00 0.00 54.79 54.18 1dny n ASP 36 Cb 0.90 -1.30 0.05 0.00 -0.64 0.00 0.00 41.12 40.13 1dny n ASP 36 CO 0.00 0.00 0.00 -3.20 0.13 0.00 0.00 177.20 174.13 1dny n ASN 37 N -4.74 6.24 0.00 -2.24 4.05 -1.26 -4.08 115.26 113.24 1dny n ASN 37 Ca 0.05 -3.77 0.00 0.00 0.45 0.00 0.00 54.58 51.31 1dny n ASN 37 Cb 0.54 -0.65 0.00 0.00 1.23 0.00 0.00 39.78 40.90 1dny n ASN 37 CO 0.00 0.00 0.00 0.49 -3.05 0.00 0.00 177.26 174.70 1dny n PHE 38 N -0.80 0.00 0.36 1.20 3.01 -1.18 -4.08 117.46 115.97 1dny n PHE 38 Ca 0.53 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.99 1dny n PHE 38 Cb 0.81 0.00 0.12 0.00 -0.01 0.00 0.00 39.48 40.40 1dny n PHE 38 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 1dny n PHE 39 N 0.00 0.75 1.76 1.38 7.35 -1.26 -2.83 117.46 124.61 1dny n PHE 39 Ca 0.00 -0.39 0.15 0.00 -0.76 0.00 0.00 57.45 56.46 1dny n PHE 39 Cb 0.00 -0.29 0.83 0.00 0.35 0.00 0.00 39.48 40.37 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 0.15 0.89 0.00 -4.13 1.13 -1.26 -4.36 117.38 109.81 1dny n GLN 40 Ca 0.11 -0.11 0.00 0.00 -1.94 0.00 0.00 57.00 55.06 1dny n GLN 40 Cb 0.63 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.48 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 -0.96 0.00 -0.58 5.09 0.13 -1.24 -5.02 119.36 116.79 1dny n ILE 41 Ca 0.20 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.85 1dny n ILE 41 Cb 0.18 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.98 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 -2.82 1.15 4.50 0.00 -1.25 -4.94 105.19 101.83 1dny n GLY 42 Ca 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 46.02 45.25 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 0.37 -1.01 7.00 -0.02 0.00 -1.13 -4.64 105.19 105.76 1dny n GLY 43 Ca 0.00 0.25 0.00 0.00 0.00 0.00 0.00 46.02 46.27 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 -1.86 -0.08 0.01 1.61 -0.00 -1.26 -3.94 115.22 109.69 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 0.00 0.02 0.00 0.00 -0.12 0.00 0.00 29.99 29.89 1dny n HIS 44 CO 0.00 0.00 0.00 0.45 0.46 0.00 0.00 176.34 177.25 1dny n SER 45 N -0.08 0.17 -0.35 0.26 2.88 -1.26 -4.50 113.62 110.73 1dny n SER 45 Ca 0.00 0.03 0.02 0.00 -1.33 0.00 0.00 58.87 57.59 1dny n SER 45 Cb 0.00 -0.05 0.18 0.00 -0.75 0.00 0.00 64.21 63.59 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 1.03 0.45 2.46 -0.00 -1.99 0.11 115.31 117.37 1dny h LEU 46 Ca 0.00 0.00 -0.02 0.00 -0.00 0.00 0.00 57.88 57.86 1dny h LEU 46 Cb 0.77 -0.22 0.00 0.00 -0.00 0.00 0.00 40.66 41.22 1dny h LEU 46 CO 0.00 0.68 -0.22 0.50 -0.00 0.00 0.00 178.44 179.40 1dny h LYS 47 N 1.18 -0.59 -0.70 1.13 1.63 -1.85 -0.98 116.57 116.38 1dny h LYS 47 Ca 0.41 0.04 0.16 0.00 -0.85 0.00 0.00 60.65 60.41 1dny h LYS 47 Cb 0.11 0.13 -0.12 0.00 -0.60 0.00 0.00 32.23 31.76 1dny h LYS 47 CO -0.15 -0.39 0.03 0.00 -3.45 0.00 0.00 179.45 175.49 1dny h ALA 48 N -1.58 0.75 -0.59 5.00 0.00 -1.66 0.87 119.26 122.06 1dny h ALA 48 Ca -0.06 0.21 0.12 0.00 0.00 0.00 0.00 54.91 55.18 1dny h ALA 48 Cb 0.47 0.35 -0.11 0.00 0.00 0.00 0.00 17.79 18.50 1dny h ALA 48 CO 0.10 -0.40 -0.14 1.98 0.00 0.00 0.00 179.25 180.79 1dny h MET 49 N 0.14 0.00 -0.77 0.00 1.85 -0.70 1.62 114.93 117.07 1dny h MET 49 Ca 0.38 -0.00 0.18 0.00 -0.61 0.00 0.00 59.70 59.65 1dny h MET 49 Cb 0.66 -0.00 -0.13 0.00 0.43 0.00 0.00 31.60 32.56 1dny h MET 49 CO -0.59 0.00 0.08 0.00 -0.40 0.00 0.00 176.91 176.01 1dny h ALA 50 N 1.59 0.91 0.20 0.39 0.00 0.21 1.06 119.26 123.63 1dny h ALA 50 Ca 0.28 0.22 0.01 0.00 0.00 0.00 0.00 54.91 55.42 1dny h ALA 50 Cb 0.43 0.36 -0.02 0.00 0.00 0.00 0.00 17.79 18.56 1dny h ALA 50 CO -0.60 -0.42 -0.23 0.28 0.00 0.00 0.00 179.25 178.28 1dny h VAL 51 N 0.16 0.49 -1.02 0.00 2.07 0.32 0.47 116.25 118.74 1dny h VAL 51 Ca 0.44 0.00 0.26 0.00 0.82 0.00 0.00 66.70 68.22 1dny h VAL 51 Cb 0.80 0.49 -0.12 0.00 -1.52 0.00 0.00 31.29 30.95 1dny h VAL 51 CO -0.63 0.00 0.62 0.00 0.02 0.00 0.00 177.57 177.58 1dny h ALA 52 N 0.22 1.96 -0.54 1.67 0.00 0.42 2.16 119.26 125.15 1dny h ALA 52 Ca 0.00 0.11 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 1dny h ALA 52 Cb 0.46 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 1dny h ALA 52 CO -0.07 -0.42 0.30 0.00 0.00 0.00 0.00 179.25 179.06 1dny h ALA 53 N 1.70 0.69 -1.05 0.00 0.00 0.41 0.16 119.26 121.17 1dny h ALA 53 Ca 0.64 -0.09 0.27 0.00 0.00 0.00 0.00 54.91 55.73 1dny h ALA 53 Cb 1.36 -0.22 -0.09 0.00 0.00 0.00 0.00 17.79 18.84 1dny h ALA 53 CO -0.42 0.21 0.68 0.37 0.00 0.00 0.00 179.25 180.09 1dny h GLN 54 N 0.73 0.36 -0.21 0.00 5.75 0.78 1.13 115.11 123.64 1dny h GLN 54 Ca 0.19 -0.02 -0.06 0.00 -0.15 0.00 0.00 58.65 58.61 1dny h GLN 54 Cb 0.05 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 28.51 1dny h GLN 54 CO -0.03 0.24 -0.08 0.28 -2.65 0.00 0.00 178.83 176.58 1dny h VAL 55 N 0.37 1.30 -0.14 2.39 2.07 0.87 1.08 116.25 124.19 1dny h VAL 55 Ca 0.60 -1.12 -0.13 0.00 0.82 0.00 0.00 66.70 66.87 1dny h VAL 55 Cb 1.57 1.59 -0.01 0.00 -1.52 0.00 0.00 31.29 32.92 1dny h VAL 55 CO -0.29 0.34 -0.46 -0.74 0.02 0.00 0.00 177.57 176.44 1dny h HIS 56 N 0.15 0.41 0.09 1.57 -0.00 0.10 1.04 115.15 118.52 1dny h HIS 56 Ca 0.05 -0.13 -0.25 0.00 -0.00 0.00 0.00 60.37 60.04 1dny h HIS 56 Cb 0.56 -0.09 0.02 0.00 -0.00 0.00 0.00 27.41 27.91 1dny h HIS 56 CO 0.06 0.75 -1.05 -0.09 -0.00 0.00 0.00 177.93 177.60 1dny h ARG 57 N 0.28 0.56 -0.10 5.26 1.12 0.11 -3.31 114.38 118.29 1dny h ARG 57 Ca 0.02 -0.72 -0.08 0.00 -1.11 0.00 0.00 59.98 58.09 1dny h ARG 57 Cb 0.92 0.23 0.00 0.00 -0.01 0.00 0.00 29.97 31.12 1dny h ARG 57 CO 0.08 1.31 -0.24 0.93 -3.11 0.00 0.00 179.97 178.93 1dny h GLU 58 N 0.14 0.34 -5.44 0.20 4.39 0.13 -3.46 114.58 110.88 1dny h GLU 58 Ca -0.16 -0.23 -0.53 0.00 0.34 0.00 0.00 59.36 58.78 1dny h GLU 58 Cb 1.75 0.03 -0.14 0.00 -0.10 0.00 0.00 28.75 30.29 1dny h GLU 58 CO 0.20 0.84 -0.62 0.71 -1.16 0.00 0.00 179.01 178.98 1dny s TYR 59 N -3.90 2.15 -0.47 4.33 1.51 0.36 -5.01 117.35 116.31 1dny s TYR 59 Ca -0.14 -0.80 0.03 0.00 -1.01 0.00 0.00 57.07 55.14 1dny s TYR 59 Cb 0.04 -1.41 0.60 0.00 -0.11 0.00 0.00 41.96 41.09 1dny s TYR 59 CO 0.76 0.22 1.91 1.04 -1.11 0.00 0.00 175.55 178.37 1dny n GLN 60 N -0.76 2.28 -3.33 -0.62 6.02 -1.26 -3.72 117.38 115.99 1dny n GLN 60 Ca -0.04 -2.94 -0.39 0.00 -0.01 0.00 0.00 57.00 53.63 1dny n GLN 60 Cb 0.66 -2.15 -0.08 0.00 1.02 0.00 0.00 30.24 29.69 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 -3.43 5.15 -0.67 5.09 0.11 -1.26 -5.00 120.40 120.38 1dny s VAL 61 Ca 0.56 0.77 -0.26 0.00 -2.93 0.00 0.00 61.98 60.12 1dny s VAL 61 Cb 0.47 -3.77 -0.03 0.00 -1.53 0.00 0.00 36.38 31.52 1dny s VAL 61 CO 0.08 0.19 1.91 -0.70 -3.33 0.00 0.00 175.10 173.25 1dny s GLU 62 N 1.70 2.57 -0.43 1.54 2.12 -1.26 -4.32 118.70 120.62 1dny s GLU 62 Ca 0.20 0.45 -0.12 0.00 0.36 0.00 0.00 54.97 55.86 1dny s GLU 62 Cb -0.15 -4.55 0.06 0.00 0.26 0.00 0.00 34.13 29.75 1dny s GLU 62 CO 0.09 -2.92 0.30 -1.17 -0.54 0.00 0.00 175.26 171.02 1dny s LEU 63 N 9.52 5.23 0.75 2.70 2.96 -1.26 -5.07 118.68 133.51 1dny s LEU 63 Ca 0.70 -1.27 -0.12 0.00 -0.22 0.00 0.00 54.13 53.22 1dny s LEU 63 Cb -0.12 -2.09 0.04 0.00 0.50 0.00 0.00 46.19 44.53 1dny s LEU 63 CO 0.16 -0.54 1.13 -2.16 -1.32 0.00 0.00 176.35 173.62 1dny s PRO 64 N 1.56 2.50 0.14 0.98 0.04 -1.26 -4.82 135.00 134.13 1dny s PRO 64 Ca 0.03 0.33 -0.12 0.00 0.04 0.00 0.00 61.00 61.29 1dny s PRO 64 Cb -0.22 -1.99 -0.04 0.00 0.04 0.00 0.00 34.50 32.29 1dny s PRO 64 CO 0.06 -1.26 1.49 -0.07 0.04 0.00 0.00 177.00 177.26 1dny h LEU 65 N -0.82 0.94 -0.34 -3.56 -0.00 -1.98 -1.98 115.31 107.57 1dny h LEU 65 Ca -0.45 -0.43 0.08 0.00 -0.00 0.00 0.00 57.88 57.07 1dny h LEU 65 Cb 1.28 -0.26 -0.08 0.00 -0.00 0.00 0.00 40.66 41.60 1dny h LEU 65 CO 0.65 1.17 -0.18 0.50 -0.00 0.00 0.00 178.44 180.57 1dny h LYS 66 N 0.71 -0.13 -0.91 1.13 1.63 -1.98 0.60 116.57 117.63 1dny h LYS 66 Ca 0.08 0.01 0.09 0.00 -0.85 0.00 0.00 60.65 59.97 1dny h LYS 66 Cb 0.86 0.03 -0.07 0.00 -0.60 0.00 0.00 32.23 32.44 1dny h LYS 66 CO 0.08 -0.08 0.56 0.28 -3.45 0.00 0.00 179.45 176.83 1dny h VAL 67 N -0.13 0.98 0.00 2.00 2.07 -1.90 1.68 116.25 120.94 1dny h VAL 67 Ca 0.17 -0.33 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1dny h VAL 67 Cb 0.40 -0.06 -0.00 0.00 -1.52 0.00 0.00 31.29 30.10 1dny h VAL 67 CO -0.43 0.18 -0.05 0.25 0.02 0.00 0.00 177.57 177.54 1dny h LEU 68 N 0.96 0.00 0.11 2.57 5.85 0.66 0.28 115.31 125.74 1dny h LEU 68 Ca 0.42 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.81 1dny h LEU 68 Cb 0.31 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.32 1dny h LEU 68 CO -0.22 0.05 -1.75 -0.26 -0.34 0.00 0.00 178.44 175.92 1dny h PHE 69 N 0.00 0.41 -0.17 1.25 -1.00 0.62 -0.61 116.94 117.45 1dny h PHE 69 Ca -0.00 -0.30 -0.06 0.00 2.81 0.00 0.00 57.97 60.42 1dny h PHE 69 Cb 0.16 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.69 1dny h PHE 69 CO 0.00 1.49 -0.17 0.00 -1.61 0.00 0.00 178.31 178.02 1dny h ALA 70 N 0.40 1.40 -1.77 2.45 0.00 0.31 -3.32 119.26 118.73 1dny h ALA 70 Ca -0.33 -0.25 -0.51 0.00 0.00 0.00 0.00 54.91 53.83 1dny h ALA 70 Cb 2.03 -0.10 -0.35 0.00 0.00 0.00 0.00 17.79 19.38 1dny h ALA 70 CO 0.12 0.42 -1.00 0.00 0.00 0.00 0.00 179.25 178.79 1dny n GLN 71 N -4.22 0.64 -1.37 0.00 10.64 0.88 -5.01 117.38 118.93 1dny n GLN 71 Ca -0.01 -2.99 -0.38 0.00 -1.83 0.00 0.00 57.00 51.79 1dny n GLN 71 Cb 0.31 -1.32 -0.02 0.00 -0.86 0.00 0.00 30.24 28.35 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 1.69 2.94 -3.83 2.61 -0.04 -0.24 -4.15 135.00 133.98 1dny n PRO 72 Ca 0.21 -2.21 -0.09 0.00 -0.04 0.00 0.00 63.50 61.36 1dny n PRO 72 Cb 0.54 -2.95 -0.05 0.00 -0.04 0.00 0.00 33.50 31.00 1dny n PRO 72 CO 0.00 0.00 0.00 0.99 -0.04 0.00 0.00 175.50 176.45 1dny s THR 73 N 3.02 0.04 0.00 0.52 2.01 -1.26 -3.13 115.64 116.85 1dny s THR 73 Ca 0.56 -1.02 0.00 0.00 0.31 0.00 0.00 61.69 61.54 1dny s THR 73 Cb 0.15 -1.70 0.00 0.00 0.01 0.00 0.00 72.50 70.96 1dny s THR 73 CO -0.05 -0.18 0.35 -0.38 -0.69 0.00 0.00 174.62 173.67 1dny n ILE 74 N -0.30 0.00 -0.30 1.82 5.41 -0.17 0.14 119.36 125.97 1dny n ILE 74 Ca -0.09 0.76 0.13 0.00 1.00 0.00 0.00 62.75 64.55 1dny n ILE 74 Cb 0.63 -1.59 0.29 0.00 -0.71 0.00 0.00 39.64 38.25 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 0.18 0.47 0.38 3.64 -1.74 1.02 116.57 120.52 1dny h LYS 75 Ca 0.00 -0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.35 1dny h LYS 75 Cb 0.00 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 31.78 1dny h LYS 75 CO 0.00 0.12 -0.23 0.00 -2.27 0.00 0.00 179.45 177.08 1dny h ALA 76 N 1.79 -0.63 0.63 5.00 0.00 -1.83 0.38 119.26 124.60 1dny h ALA 76 Ca 0.55 -0.16 -0.03 0.00 0.00 0.00 0.00 54.91 55.27 1dny h ALA 76 Cb 1.12 0.24 0.00 0.00 0.00 0.00 0.00 17.79 19.15 1dny h ALA 76 CO -0.67 -0.81 -0.33 -0.07 0.00 0.00 0.00 179.25 177.36 1dny h LEU 77 N -0.71 -0.82 -1.11 0.00 -0.00 0.25 0.59 115.31 113.52 1dny h LEU 77 Ca -0.06 0.04 0.33 0.00 -0.00 0.00 0.00 57.88 58.18 1dny h LEU 77 Cb 0.52 0.22 -0.14 0.00 -0.00 0.00 0.00 40.66 41.27 1dny h LEU 77 CO 0.11 -0.54 0.63 0.00 -0.00 0.00 0.00 178.44 178.63 1dny h ALA 78 N -1.50 2.11 -0.25 1.53 0.00 0.90 0.94 119.26 122.98 1dny h ALA 78 Ca -0.09 0.16 -0.08 0.00 0.00 0.00 0.00 54.91 54.90 1dny h ALA 78 Cb 0.69 0.15 -0.01 0.00 0.00 0.00 0.00 17.79 18.62 1dny h ALA 78 CO 0.12 -0.70 -0.16 0.37 0.00 0.00 0.00 179.25 178.88 1dny h GLN 79 N 0.30 0.55 -0.90 0.00 5.75 0.54 1.28 115.11 122.62 1dny h GLN 79 Ca 0.73 -0.26 0.19 0.00 -0.15 0.00 0.00 58.65 59.17 1dny h GLN 79 Cb 1.79 -0.01 -0.07 0.00 1.07 0.00 0.00 27.48 30.26 1dny h GLN 79 CO -0.54 0.83 0.59 -0.92 -2.65 0.00 0.00 178.83 176.14 1dny h TYR 80 N 0.27 0.61 0.00 3.99 5.03 0.64 0.72 116.97 128.23 1dny h TYR 80 Ca 0.05 0.02 0.00 0.00 2.58 0.00 0.00 58.73 61.38 1dny h TYR 80 Cb 0.69 -0.19 0.00 0.00 1.55 0.00 0.00 36.73 38.78 1dny h TYR 80 CO 0.07 0.17 0.00 1.33 -1.32 0.00 0.00 178.16 178.41 1dny n VAL 81 N -4.54 0.00 -0.48 1.81 0.24 -0.36 -4.11 118.33 110.89 1dny n VAL 81 Ca 0.19 0.48 0.42 0.00 -2.04 0.00 0.00 64.34 63.39 1dny n VAL 81 Cb 0.66 -1.46 0.65 0.00 -1.47 0.00 0.00 33.84 32.22 1dny n VAL 81 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dny h ALA 82 N -2.00 3.47 0.00 2.33 0.00 0.17 -3.51 119.26 119.71 1dny h ALA 82 Ca 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.86 1dny h ALA 82 Cb 0.00 0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.91 1dny h ALA 82 CO 0.00 -2.13 0.00 -2.37 0.00 0.00 0.00 179.25 174.75