#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 4.49 1.20 2.97 1.01 -1.26 -5.05 120.40 123.76 1dny s VAL 9 Ca 0.00 -0.27 -0.17 0.00 0.00 0.00 0.00 61.98 61.54 1dny s VAL 9 Cb 0.00 -3.19 0.24 0.00 0.00 0.00 0.00 36.38 33.43 1dny s VAL 9 CO 0.00 0.21 0.55 0.00 0.00 0.00 0.00 175.10 175.86 1dny n ALA 10 N 4.95 -3.58 -1.77 5.51 0.00 -1.26 -4.32 120.51 120.04 1dny n ALA 10 Ca -0.15 -1.37 -0.32 0.00 0.00 0.00 0.00 53.44 51.60 1dny n ALA 10 Cb 0.50 -1.62 -0.01 0.00 0.00 0.00 0.00 19.45 18.33 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 -4.06 3.61 0.00 0.00 0.04 -1.26 -4.98 135.00 128.35 1dny s PRO 11 Ca 0.60 0.99 0.12 0.00 0.04 0.00 0.00 61.00 62.75 1dny s PRO 11 Cb -0.16 -2.08 0.18 0.00 0.04 0.00 0.00 34.50 32.48 1dny s PRO 11 CO 0.60 -0.56 1.02 2.41 0.04 0.00 0.00 177.00 180.52 1dny n THR 12 N -2.07 0.37 -3.78 1.26 -1.04 -1.26 -5.02 114.28 102.74 1dny n THR 12 Ca 0.07 -0.68 -0.02 0.00 -2.04 0.00 0.00 64.05 61.38 1dny n THR 12 Cb 0.54 0.98 -0.00 0.00 -1.82 0.00 0.00 70.33 70.02 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 -1.00 -0.09 0.30 8.00 0.01 -1.26 -5.02 114.94 115.88 1dny s ASN 13 Ca 0.18 -0.42 0.14 0.00 -0.71 0.00 0.00 52.86 52.05 1dny s ASN 13 Cb 0.11 0.40 0.42 0.00 0.41 0.00 0.00 41.25 42.59 1dny s ASN 13 CO 0.16 -0.77 1.62 0.00 -1.51 0.00 0.00 177.10 176.60 1dny h ALA 14 N 2.00 0.91 -1.02 0.60 0.00 -1.96 -1.27 119.26 118.52 1dny h ALA 14 Ca -0.26 -0.50 0.24 0.00 0.00 0.00 0.00 54.91 54.39 1dny h ALA 14 Cb 1.22 -0.09 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 1dny h ALA 14 CO 0.29 0.68 0.64 -0.39 0.00 0.00 0.00 179.25 180.47 1dny h VAL 15 N 0.00 0.57 0.19 0.00 -1.51 -1.95 1.58 116.25 115.12 1dny h VAL 15 Ca -0.01 -0.17 -0.33 0.00 -1.23 0.00 0.00 66.70 64.96 1dny h VAL 15 Cb 1.09 0.03 0.01 0.00 -2.13 0.00 0.00 31.29 30.29 1dny h VAL 15 CO 0.07 0.09 -1.57 -0.33 -1.23 0.00 0.00 177.57 174.60 1dny h GLU 16 N 0.50 0.40 -0.97 5.19 5.08 -1.79 -2.45 114.58 120.53 1dny h GLU 16 Ca 0.59 -0.68 0.15 0.00 -1.00 0.00 0.00 59.36 58.43 1dny h GLU 16 Cb 1.31 0.25 -0.09 0.00 0.50 0.00 0.00 28.75 30.73 1dny h GLU 16 CO -0.34 1.30 0.61 0.66 -1.00 0.00 0.00 179.01 180.24 1dny h SER 17 N 0.11 0.80 0.34 1.42 4.64 0.16 1.07 113.55 122.08 1dny h SER 17 Ca -0.27 0.06 -0.02 0.00 -0.47 0.00 0.00 61.79 61.09 1dny h SER 17 Cb 2.09 -0.10 0.00 0.00 -0.31 0.00 0.00 62.40 64.09 1dny h SER 17 CO 0.21 0.38 -0.16 0.50 -0.87 0.00 0.00 176.83 176.88 1dny h LYS 18 N 0.83 -0.44 -0.84 4.77 1.63 0.19 -0.82 116.57 121.89 1dny h LYS 18 Ca 0.50 0.03 0.11 0.00 -0.85 0.00 0.00 60.65 60.45 1dny h LYS 18 Cb 0.69 0.10 -0.08 0.00 -0.60 0.00 0.00 32.23 32.34 1dny h LYS 18 CO -0.27 -0.17 0.46 -0.07 -3.45 0.00 0.00 179.45 175.94 1dny h LEU 19 N -1.03 0.63 -0.46 5.20 -0.00 -0.93 0.43 115.31 119.15 1dny h LEU 19 Ca -0.05 0.06 0.06 0.00 -0.00 0.00 0.00 57.88 57.95 1dny h LEU 19 Cb 0.47 -0.05 -0.05 0.00 -0.00 0.00 0.00 40.66 41.03 1dny h LEU 19 CO 0.08 0.33 0.18 0.00 -0.00 0.00 0.00 178.44 179.03 1dny h ALA 20 N 1.49 0.56 0.63 1.53 0.00 0.12 0.84 119.26 124.43 1dny h ALA 20 Ca 0.42 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 55.35 1dny h ALA 20 Cb 0.46 0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.27 1dny h ALA 20 CO -0.28 -0.21 -0.30 0.93 0.00 0.00 0.00 179.25 179.38 1dny h GLU 21 N 0.36 -0.82 -0.60 0.00 3.07 0.10 -1.57 114.58 115.12 1dny h GLU 21 Ca 0.22 0.06 0.12 0.00 -0.50 0.00 0.00 59.36 59.25 1dny h GLU 21 Cb 0.20 0.19 -0.12 0.00 -0.84 0.00 0.00 28.75 28.18 1dny h GLU 21 CO -0.21 -0.55 -0.22 0.97 -1.40 0.00 0.00 179.01 177.61 1dny h ILE 22 N -0.87 0.30 -0.32 3.13 6.09 -0.09 0.35 117.51 126.11 1dny h ILE 22 Ca -0.09 0.00 0.03 0.00 -1.37 0.00 0.00 64.86 63.43 1dny h ILE 22 Cb 0.65 0.30 -0.04 0.00 0.47 0.00 0.00 36.82 38.21 1dny h ILE 22 CO 0.14 0.00 -0.19 0.79 -3.07 0.00 0.00 178.15 175.83 1dny n TRP 23 N -5.44 -0.14 0.26 2.19 7.02 0.29 0.92 117.44 122.55 1dny n TRP 23 Ca 0.06 0.40 0.12 0.00 -1.02 0.00 0.00 57.50 57.06 1dny n TRP 23 Cb 0.34 -0.51 0.73 0.00 -2.42 0.00 0.00 31.31 29.45 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 0.09 -0.99 4.11 -0.21 0.41 114.58 117.99 1dny h GLU 24 Ca 0.05 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.48 1dny h GLU 24 Cb 0.13 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.38 1dny h GLU 24 CO -0.30 0.10 -0.04 -0.09 0.07 0.00 0.00 179.01 178.75 1dny h ARG 25 N 0.00 -0.11 -0.05 1.06 9.65 0.44 0.30 114.38 125.68 1dny h ARG 25 Ca -0.00 0.01 -0.13 0.00 -1.10 0.00 0.00 59.98 58.76 1dny h ARG 25 Cb 0.26 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 28.86 1dny h ARG 25 CO 0.01 -0.08 -0.57 0.28 2.80 0.00 0.00 179.97 182.42 1dny h VAL 26 N -0.32 1.39 -0.00 0.20 2.07 0.52 -2.89 116.25 117.21 1dny h VAL 26 Ca -0.01 -1.91 0.00 0.00 0.82 0.00 0.00 66.70 65.59 1dny h VAL 26 Cb 0.09 1.98 0.00 0.00 -1.52 0.00 0.00 31.29 31.84 1dny h VAL 26 CO 0.02 0.56 -0.22 0.18 0.02 0.00 0.00 177.57 178.13 1dny n LEU 27 N -3.89 0.39 -2.46 2.57 4.77 0.14 -4.96 117.00 113.57 1dny n LEU 27 Ca -0.02 0.12 -0.09 0.00 -0.03 0.00 0.00 56.01 55.99 1dny n LEU 27 Cb 0.58 -0.29 0.04 0.00 -2.33 0.00 0.00 43.42 41.43 1dny n LEU 27 CO 0.43 0.08 0.03 0.61 -1.33 0.00 0.00 177.39 177.22 1dny n GLY 28 N 1.42 -0.18 3.34 -0.72 0.00 -0.65 -4.96 105.19 103.43 1dny n GLY 28 Ca 0.09 0.09 -0.21 0.00 0.00 0.00 0.00 46.02 45.99 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 -3.22 0.11 -0.40 1.61 1.01 0.98 -5.00 120.40 115.49 1dny s VAL 29 Ca 0.17 -2.00 0.06 0.00 0.00 0.00 0.00 61.98 60.21 1dny s VAL 29 Cb -0.02 -2.45 0.22 0.00 0.00 0.00 0.00 36.38 34.12 1dny s VAL 29 CO 0.42 0.00 0.46 -0.24 0.00 0.00 0.00 175.10 175.75 1dny n SER 30 N -1.53 -0.25 0.00 3.32 2.88 -1.26 -4.46 113.62 112.32 1dny n SER 30 Ca 0.05 -2.59 0.00 0.00 -1.33 0.00 0.00 58.87 55.00 1dny n SER 30 Cb 0.63 -0.48 0.00 0.00 -0.75 0.00 0.00 64.21 63.60 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 2.00 0.45 1.60 0.46 0.00 -1.26 -5.13 105.19 103.32 1dny n GLY 31 Ca 0.24 -0.07 0.01 0.00 0.00 0.00 0.00 46.02 46.19 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 -2.87 0.00 -0.61 5.41 -1.26 -4.90 119.36 115.13 1dny n ILE 32 Ca 0.00 1.45 0.00 0.00 1.00 0.00 0.00 62.75 65.20 1dny n ILE 32 Cb 0.00 -2.42 0.00 0.00 -0.71 0.00 0.00 39.64 36.51 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 -2.69 0.82 2.02 7.39 0.00 -1.26 -5.02 105.19 106.45 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 -0.78 -0.61 3.06 -1.26 -4.90 119.36 114.88 1dny n ILE 34 Ca 0.00 0.00 -0.20 0.00 -2.50 0.00 0.00 62.75 60.05 1dny n ILE 34 Cb 0.00 -0.32 0.13 0.00 0.54 0.00 0.00 39.64 39.99 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 -2.75 6.05 0.00 9.51 4.77 -1.26 -1.08 117.00 132.24 1dny n LEU 35 Ca 0.00 -3.22 0.00 0.00 -0.03 0.00 0.00 56.01 52.76 1dny n LEU 35 Cb 0.00 -0.79 0.00 0.00 -2.33 0.00 0.00 43.42 40.30 1dny n LEU 35 CO 0.00 0.98 0.00 0.47 -1.33 0.00 0.00 177.39 177.51 1dny n ASP 36 N -0.73 -1.23 -1.31 -1.43 8.00 -1.26 -4.86 116.55 113.72 1dny n ASP 36 Ca 0.47 0.00 0.04 0.00 0.71 0.00 0.00 54.79 56.01 1dny n ASP 36 Cb 1.32 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 42.50 1dny n ASP 36 CO 0.00 0.00 0.00 -0.46 -0.39 0.00 0.00 177.20 176.35 1dny n ASN 37 N -1.85 1.30 0.00 -2.24 2.04 -1.24 -4.36 115.26 108.91 1dny n ASN 37 Ca 0.00 -2.57 0.00 0.00 -0.44 0.00 0.00 54.58 51.57 1dny n ASN 37 Cb 0.00 -0.37 0.00 0.00 -2.53 0.00 0.00 39.78 36.88 1dny n ASN 37 CO 0.00 0.00 0.00 0.49 -0.44 0.00 0.00 177.26 177.31 1dny n PHE 38 N -0.03 0.00 0.67 -2.53 3.01 -0.96 -4.03 117.46 113.59 1dny n PHE 38 Ca 0.10 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.57 1dny n PHE 38 Cb 1.00 0.00 0.06 0.00 -0.01 0.00 0.00 39.48 40.54 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 0.38 1.91 1.38 7.35 -1.26 -3.81 117.46 123.41 1dny n PHE 39 Ca 0.00 -0.21 0.14 0.00 -0.76 0.00 0.00 57.45 56.62 1dny n PHE 39 Cb 0.00 -0.20 0.84 0.00 0.35 0.00 0.00 39.48 40.47 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 0.12 0.96 0.00 -4.13 1.13 -1.26 -4.34 117.38 109.87 1dny n GLN 40 Ca 0.06 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.12 1dny n GLN 40 Cb 0.45 -1.46 0.00 0.00 0.11 0.00 0.00 30.24 29.34 1dny n GLN 40 CO 0.00 0.00 0.00 0.44 -1.44 0.00 0.00 177.06 176.06 1dny n ILE 41 N -0.96 0.00 0.00 5.09 -5.35 -1.25 -5.03 119.36 111.86 1dny n ILE 41 Ca 0.21 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.69 1dny n ILE 41 Cb 0.10 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.00 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 0.00 4.05 3.50 3.28 0.00 -1.26 -5.12 105.19 109.64 1dny n GLY 42 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 46.02 45.69 1dny n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1dny s GLY 43 N 0.00 -0.05 0.12 -0.02 0.00 -1.26 -5.05 107.32 101.06 1dny s GLY 43 Ca 0.00 3.15 0.00 0.00 0.00 0.00 0.00 44.72 47.87 1dny s GLY 43 CO 0.00 2.96 0.00 1.42 0.00 0.00 0.00 173.10 177.48 1dny n HIS 44 N 4.35 -2.45 0.00 1.90 8.25 -1.26 -4.78 115.22 121.23 1dny n HIS 44 Ca -0.13 0.66 0.00 0.00 -0.26 0.00 0.00 57.72 57.99 1dny n HIS 44 Cb 0.55 -1.16 0.00 0.00 1.12 0.00 0.00 29.99 30.50 1dny n HIS 44 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1dny n SER 45 N -2.27 3.94 -0.28 0.41 2.88 -1.26 -4.76 113.62 112.28 1dny n SER 45 Ca 0.00 0.00 0.01 0.00 -1.33 0.00 0.00 58.87 57.55 1dny n SER 45 Cb 0.24 0.73 0.08 0.00 -0.75 0.00 0.00 64.21 64.51 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 -0.87 -0.82 2.46 5.85 -2.00 1.05 115.31 120.98 1dny h LEU 46 Ca 0.00 0.24 0.19 0.00 0.84 0.00 0.00 57.88 59.16 1dny h LEU 46 Cb 0.12 0.53 -0.14 0.00 0.37 0.00 0.00 40.66 41.54 1dny h LEU 46 CO 0.00 -0.27 0.01 0.11 -0.34 0.00 0.00 178.44 177.94 1dny h LYS 47 N -0.03 0.08 -0.54 1.25 1.57 -1.86 1.53 116.57 118.58 1dny h LYS 47 Ca 0.36 -0.01 0.05 0.00 -1.87 0.00 0.00 60.65 59.18 1dny h LYS 47 Cb 0.58 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 32.83 1dny h LYS 47 CO -0.81 0.06 0.28 0.00 -0.57 0.00 0.00 179.45 178.40 1dny h ALA 48 N 1.78 0.70 -0.61 3.86 0.00 0.77 0.01 119.26 125.76 1dny h ALA 48 Ca 0.46 0.02 0.12 0.00 0.00 0.00 0.00 54.91 55.50 1dny h ALA 48 Cb 0.83 -0.08 -0.12 0.00 0.00 0.00 0.00 17.79 18.42 1dny h ALA 48 CO -0.73 -0.06 -0.24 1.98 0.00 0.00 0.00 179.25 180.20 1dny h MET 49 N 0.54 -0.08 -0.58 0.00 1.85 0.34 1.28 114.93 118.28 1dny h MET 49 Ca 0.24 0.01 0.12 0.00 -0.61 0.00 0.00 59.70 59.45 1dny h MET 49 Cb 0.14 0.02 -0.11 0.00 0.43 0.00 0.00 31.60 32.07 1dny h MET 49 CO -0.16 -0.05 -0.15 0.00 -0.40 0.00 0.00 176.91 176.15 1dny h ALA 50 N 1.35 0.39 -0.12 0.39 0.00 0.43 0.98 119.26 122.67 1dny h ALA 50 Ca 0.27 0.23 0.05 0.00 0.00 0.00 0.00 54.91 55.46 1dny h ALA 50 Cb 0.51 0.44 -0.06 0.00 0.00 0.00 0.00 17.79 18.68 1dny h ALA 50 CO -0.66 -0.43 -0.34 0.28 0.00 0.00 0.00 179.25 178.10 1dny h VAL 51 N -0.00 0.25 -0.69 0.00 2.07 0.24 0.54 116.25 118.66 1dny h VAL 51 Ca 0.28 0.00 0.14 0.00 0.82 0.00 0.00 66.70 67.94 1dny h VAL 51 Cb 0.43 0.25 -0.10 0.00 -1.52 0.00 0.00 31.29 30.35 1dny h VAL 51 CO -0.60 0.00 0.15 0.00 0.02 0.00 0.00 177.57 177.14 1dny h ALA 52 N 0.35 0.85 -0.97 1.67 0.00 0.34 2.12 119.26 123.61 1dny h ALA 52 Ca 0.09 0.16 0.18 0.00 0.00 0.00 0.00 54.91 55.34 1dny h ALA 52 Cb 0.57 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.48 1dny h ALA 52 CO -0.36 -0.32 0.61 0.00 0.00 0.00 0.00 179.25 179.18 1dny h ALA 53 N 1.56 1.82 -0.91 0.00 0.00 0.49 1.15 119.26 123.37 1dny h ALA 53 Ca 0.38 0.05 0.04 0.00 0.00 0.00 0.00 54.91 55.37 1dny h ALA 53 Cb 0.61 -0.09 -0.05 0.00 0.00 0.00 0.00 17.79 18.26 1dny h ALA 53 CO -0.47 -0.14 0.59 0.37 0.00 0.00 0.00 179.25 179.59 1dny h GLN 54 N 0.69 1.11 -0.87 0.00 5.75 0.80 0.36 115.11 122.96 1dny h GLN 54 Ca 0.53 -0.07 -0.02 0.00 -0.15 0.00 0.00 58.65 58.95 1dny h GLN 54 Cb 0.92 -0.25 -0.04 0.00 1.07 0.00 0.00 27.48 29.18 1dny h GLN 54 CO -0.30 0.73 0.48 0.28 -2.65 0.00 0.00 178.83 177.38 1dny h VAL 55 N 1.14 1.25 0.18 2.39 2.07 0.29 0.81 116.25 124.38 1dny h VAL 55 Ca 0.36 -0.61 -0.01 0.00 0.82 0.00 0.00 66.70 67.26 1dny h VAL 55 Cb 0.01 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 29.86 1dny h VAL 55 CO -0.12 0.28 -0.09 -0.74 0.02 0.00 0.00 177.57 176.92 1dny h HIS 56 N 1.21 -0.23 -0.85 1.57 -0.00 0.43 0.90 115.15 118.19 1dny h HIS 56 Ca 0.31 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.67 1dny h HIS 56 Cb 0.02 0.07 -0.04 0.00 -0.00 0.00 0.00 27.41 27.46 1dny h HIS 56 CO 0.01 0.17 0.54 0.00 -0.00 0.00 0.00 177.93 178.64 1dny h ARG 57 N -0.70 1.13 0.28 5.26 2.47 -0.18 -2.97 114.38 119.66 1dny h ARG 57 Ca -0.02 -0.08 -0.01 0.00 -1.26 0.00 0.00 59.98 58.60 1dny h ARG 57 Cb 0.49 -0.25 0.00 0.00 -1.65 0.00 0.00 29.97 28.57 1dny h ARG 57 CO 0.04 0.77 -0.13 0.93 0.56 0.00 0.00 179.97 182.13 1dny h GLU 58 N 1.15 -0.36 -5.40 0.04 4.39 0.70 -3.47 114.58 111.64 1dny h GLU 58 Ca 0.31 0.02 -0.47 0.00 0.34 0.00 0.00 59.36 59.57 1dny h GLU 58 Cb -0.10 0.08 -0.14 0.00 -0.10 0.00 0.00 28.75 28.50 1dny h GLU 58 CO -0.06 -0.04 -0.67 0.71 -1.16 0.00 0.00 179.01 177.79 1dny s TYR 59 N -3.53 1.86 -0.62 4.33 1.51 0.31 -5.02 117.35 116.20 1dny s TYR 59 Ca -0.11 -0.76 -0.02 0.00 -1.01 0.00 0.00 57.07 55.17 1dny s TYR 59 Cb 0.01 -1.07 0.27 0.00 -0.11 0.00 0.00 41.96 41.06 1dny s TYR 59 CO 0.39 0.20 2.24 0.00 -1.11 0.00 0.00 175.55 177.27 1dny n GLN 60 N -0.54 2.49 -3.38 -0.62 10.64 -1.26 -3.41 117.38 121.31 1dny n GLN 60 Ca -0.05 -2.84 -0.38 0.00 -1.83 0.00 0.00 57.00 51.90 1dny n GLN 60 Cb 0.64 -2.14 -0.06 0.00 -0.86 0.00 0.00 30.24 27.82 1dny n GLN 60 CO 0.00 0.00 0.00 0.08 -1.83 0.00 0.00 177.06 175.31 1dny s VAL 61 N -3.80 4.95 -0.51 -0.39 1.01 -1.26 -5.00 120.40 115.39 1dny s VAL 61 Ca 0.54 1.01 -0.27 0.00 0.00 0.00 0.00 61.98 63.26 1dny s VAL 61 Cb 0.41 -3.80 -0.02 0.00 0.00 0.00 0.00 36.38 32.96 1dny s VAL 61 CO -0.21 0.52 1.87 -0.70 0.00 0.00 0.00 175.10 176.59 1dny s GLU 62 N -0.77 2.82 -0.41 2.72 2.12 -1.26 -4.67 118.70 119.24 1dny s GLU 62 Ca 0.26 0.92 0.03 0.00 0.36 0.00 0.00 54.97 56.55 1dny s GLU 62 Cb -0.17 -4.34 0.16 0.00 0.26 0.00 0.00 34.13 30.04 1dny s GLU 62 CO 0.15 -2.49 0.31 -1.17 -0.54 0.00 0.00 175.26 171.52 1dny s LEU 63 N 8.59 1.46 0.00 2.70 2.96 -1.26 -5.03 118.68 128.10 1dny s LEU 63 Ca 0.73 -2.88 -0.16 0.00 -0.22 0.00 0.00 54.13 51.60 1dny s LEU 63 Cb -0.16 -0.48 0.22 0.00 0.50 0.00 0.00 46.19 46.27 1dny s LEU 63 CO 0.25 -0.20 1.16 -0.81 -1.32 0.00 0.00 176.35 175.43 1dny n PRO 64 N 3.10 -1.55 -0.15 0.98 -0.04 -1.26 -4.81 135.00 131.27 1dny n PRO 64 Ca 0.25 -1.80 -0.06 0.00 -0.04 0.00 0.00 63.50 61.86 1dny n PRO 64 Cb 0.45 -1.29 0.12 0.00 -0.04 0.00 0.00 33.50 32.74 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 0.86 0.58 1.53 -0.00 -1.98 -1.61 115.31 114.68 1dny h LEU 65 Ca -0.39 -0.21 -0.02 0.00 -0.00 0.00 0.00 57.88 57.27 1dny h LEU 65 Cb 1.08 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.50 1dny h LEU 65 CO 0.27 0.90 -0.46 0.11 -0.00 0.00 0.00 178.44 179.26 1dny h LYS 66 N 0.83 -0.97 -0.89 1.13 6.56 -1.96 1.09 116.57 122.36 1dny h LYS 66 Ca 0.16 0.07 0.23 0.00 -1.06 0.00 0.00 60.65 60.05 1dny h LYS 66 Cb 0.45 0.22 -0.13 0.00 -0.57 0.00 0.00 32.23 32.20 1dny h LYS 66 CO 0.02 -0.64 0.36 0.28 -2.06 0.00 0.00 179.45 177.40 1dny h VAL 67 N -1.00 0.42 -0.12 0.50 2.07 -1.89 2.74 116.25 118.97 1dny h VAL 67 Ca -0.08 -0.11 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1dny h VAL 67 Cb 0.84 0.05 -0.01 0.00 -1.52 0.00 0.00 31.29 30.65 1dny h VAL 67 CO 0.01 0.06 0.06 0.25 0.02 0.00 0.00 177.57 177.97 1dny h LEU 68 N 0.33 0.15 -2.14 2.57 5.85 -0.16 0.80 115.31 122.72 1dny h LEU 68 Ca 0.57 -0.09 0.00 0.00 0.84 0.00 0.00 57.88 59.19 1dny h LEU 68 Cb 1.12 -0.04 0.00 0.00 0.37 0.00 0.00 40.66 42.11 1dny h LEU 68 CO -0.57 0.20 0.00 -0.26 -0.34 0.00 0.00 178.44 177.47 1dny h PHE 69 N 0.09 0.00 0.04 1.25 0.04 0.81 0.19 116.94 119.36 1dny h PHE 69 Ca 0.04 0.00 -0.00 0.00 2.80 0.00 0.00 57.97 60.81 1dny h PHE 69 Cb 0.09 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.24 1dny h PHE 69 CO -0.04 0.00 -0.02 0.00 -0.60 0.00 0.00 178.31 177.65 1dny h ALA 70 N 2.00 -0.05 -2.20 2.45 0.00 0.71 -3.40 119.26 118.77 1dny h ALA 70 Ca 0.00 -0.33 -0.58 0.00 0.00 0.00 0.00 54.91 54.00 1dny h ALA 70 Cb 0.27 0.02 -0.40 0.00 0.00 0.00 0.00 17.79 17.68 1dny h ALA 70 CO 0.00 -0.12 -0.90 1.04 0.00 0.00 0.00 179.25 179.27 1dny n GLN 71 N -4.75 1.25 -1.40 0.00 3.00 0.25 -4.99 117.38 110.74 1dny n GLN 71 Ca -0.08 -3.74 -0.40 0.00 -0.01 0.00 0.00 57.00 52.77 1dny n GLN 71 Cb 0.33 -1.67 -0.02 0.00 0.00 0.00 0.00 30.24 28.88 1dny n GLN 71 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.06 176.71 1dny n PRO 72 N 1.51 2.52 -3.88 -1.09 -0.04 0.64 -4.27 135.00 130.38 1dny n PRO 72 Ca 0.25 -2.20 -0.09 0.00 -0.04 0.00 0.00 63.50 61.41 1dny n PRO 72 Cb 0.47 -3.02 -0.05 0.00 -0.04 0.00 0.00 33.50 30.86 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 3.58 0.04 -0.00 0.52 2.01 -1.26 -2.27 115.64 118.25 1dny s THR 73 Ca 0.53 -1.15 -0.00 0.00 0.31 0.00 0.00 61.69 61.37 1dny s THR 73 Cb 0.14 -1.80 -0.00 0.00 0.01 0.00 0.00 72.50 70.86 1dny s THR 73 CO -0.02 -0.18 0.16 0.40 -0.69 0.00 0.00 174.62 174.29 1dny h ILE 74 N 2.36 0.00 -0.78 1.82 2.04 -1.46 -0.67 117.51 120.83 1dny h ILE 74 Ca -0.30 -0.04 0.18 0.00 1.00 0.00 0.00 64.86 65.71 1dny h ILE 74 Cb 1.24 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.19 1dny h ILE 74 CO 0.42 0.00 0.01 0.50 0.00 0.00 0.00 178.15 179.08 1dny h LYS 75 N -0.04 0.10 0.52 2.37 3.11 -1.48 0.61 116.57 121.75 1dny h LYS 75 Ca -0.00 -0.01 -0.02 0.00 -2.81 0.00 0.00 60.65 57.81 1dny h LYS 75 Cb 0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 32.23 31.22 1dny h LYS 75 CO 0.00 0.06 -0.27 0.00 -2.81 0.00 0.00 179.45 176.43 1dny h ALA 76 N 1.73 -0.73 0.28 5.00 0.00 -1.82 0.21 119.26 123.94 1dny h ALA 76 Ca 0.43 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 55.18 1dny h ALA 76 Cb 0.77 0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 1dny h ALA 76 CO -0.69 -0.92 -0.22 -0.07 0.00 0.00 0.00 179.25 177.35 1dny h LEU 77 N -0.73 -0.59 -1.26 0.00 -0.00 0.67 0.44 115.31 113.83 1dny h LEU 77 Ca -0.07 0.04 0.39 0.00 -0.00 0.00 0.00 57.88 58.24 1dny h LEU 77 Cb 0.57 0.19 -0.13 0.00 -0.00 0.00 0.00 40.66 41.29 1dny h LEU 77 CO 0.10 -0.32 0.73 0.00 -0.00 0.00 0.00 178.44 178.95 1dny h ALA 78 N -1.46 2.42 -0.23 1.53 0.00 0.12 1.26 119.26 122.90 1dny h ALA 78 Ca -0.04 0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.92 1dny h ALA 78 Cb 0.41 0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.38 1dny h ALA 78 CO 0.00 -1.04 -0.25 0.37 0.00 0.00 0.00 179.25 178.34 1dny h GLN 79 N 0.17 0.58 -0.35 0.00 5.75 0.51 1.38 115.11 123.15 1dny h GLN 79 Ca 0.78 -0.31 0.01 0.00 -0.15 0.00 0.00 58.65 58.97 1dny h GLN 79 Cb 2.19 0.01 -0.02 0.00 1.07 0.00 0.00 27.48 30.74 1dny h GLN 79 CO -0.49 0.91 0.24 -0.92 -2.65 0.00 0.00 178.83 175.91 1dny h TYR 80 N 0.28 0.43 0.00 3.99 3.20 0.61 0.55 116.97 126.03 1dny h TYR 80 Ca 0.03 0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.92 1dny h TYR 80 Cb 0.81 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.93 1dny h TYR 80 CO 0.08 0.27 -0.32 -0.39 -1.64 0.00 0.00 178.16 176.16 1dny h VAL 81 N 0.46 0.00 0.21 1.81 -1.51 -0.65 -3.41 116.25 113.17 1dny h VAL 81 Ca 0.13 -0.93 -0.00 0.00 -1.23 0.00 0.00 66.70 64.67 1dny h VAL 81 Cb -0.03 0.00 -0.01 0.00 -2.13 0.00 0.00 31.29 29.12 1dny h VAL 81 CO -0.03 0.00 -0.24 0.00 -1.23 0.00 0.00 177.57 176.07 1dny h ALA 82 N -1.07 -0.91 -0.00 5.19 0.00 0.19 -3.51 119.26 119.15 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 0.32 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.62 1dny h ALA 82 CO 0.00 -0.94 0.00 2.41 0.00 0.00 0.00 179.25 180.72