#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 4.67 1.09 2.97 1.01 -1.26 -5.03 120.40 123.85 1dny s VAL 9 Ca 0.00 -0.06 -0.21 0.00 0.00 0.00 0.00 61.98 61.71 1dny s VAL 9 Cb 0.00 -3.16 0.04 0.00 0.00 0.00 0.00 36.38 33.26 1dny s VAL 9 CO 0.00 0.37 -0.37 0.00 0.00 0.00 0.00 175.10 175.10 1dny n ALA 10 N 4.43 -4.53 -1.83 5.51 0.00 -1.26 -4.66 120.51 118.17 1dny n ALA 10 Ca -0.16 -1.33 -0.40 0.00 0.00 0.00 0.00 53.44 51.55 1dny n ALA 10 Cb 0.52 -1.33 -0.05 0.00 0.00 0.00 0.00 19.45 18.59 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 -3.10 4.73 0.00 0.00 0.04 -1.26 -4.95 135.00 130.45 1dny s PRO 11 Ca 0.51 1.64 0.11 0.00 0.04 0.00 0.00 61.00 63.29 1dny s PRO 11 Cb -0.06 -3.25 0.10 0.00 0.04 0.00 0.00 34.50 31.33 1dny s PRO 11 CO 0.65 0.33 0.87 0.25 0.04 0.00 0.00 177.00 179.14 1dny n THR 12 N 1.58 0.05 -4.05 1.26 -2.24 -1.26 -4.93 114.28 104.69 1dny n THR 12 Ca -0.01 -0.53 -0.18 0.00 -2.27 0.00 0.00 64.05 61.07 1dny n THR 12 Cb 0.46 1.19 -0.16 0.00 -2.10 0.00 0.00 70.33 69.72 1dny n THR 12 CO 0.00 0.00 0.00 0.20 -0.57 0.00 0.00 175.07 174.70 1dny s ASN 13 N -0.92 0.64 0.43 3.42 0.01 -1.26 -5.01 114.94 112.26 1dny s ASN 13 Ca 0.13 -0.07 0.23 0.00 -0.71 0.00 0.00 52.86 52.44 1dny s ASN 13 Cb 0.09 -0.31 1.21 0.00 0.41 0.00 0.00 41.25 42.66 1dny s ASN 13 CO 0.14 -0.07 1.78 0.00 -1.51 0.00 0.00 177.10 177.44 1dny h ALA 14 N 7.12 2.44 -0.65 0.60 0.00 -1.97 0.16 119.26 126.96 1dny h ALA 14 Ca -0.40 0.04 0.11 0.00 0.00 0.00 0.00 54.91 54.65 1dny h ALA 14 Cb 1.15 0.04 -0.12 0.00 0.00 0.00 0.00 17.79 18.86 1dny h ALA 14 CO 0.48 -0.83 -0.37 0.28 0.00 0.00 0.00 179.25 178.81 1dny h VAL 15 N 0.29 0.12 -0.00 0.00 2.07 -1.95 1.69 116.25 118.47 1dny h VAL 15 Ca 0.58 0.00 -0.11 0.00 0.82 0.00 0.00 66.70 67.99 1dny h VAL 15 Cb 1.67 0.12 -0.02 0.00 -1.52 0.00 0.00 31.29 31.55 1dny h VAL 15 CO -0.23 0.00 -0.54 -0.33 0.02 0.00 0.00 177.57 176.49 1dny h GLU 16 N -0.15 0.01 -0.23 1.57 5.08 -1.09 -1.41 114.58 118.35 1dny h GLU 16 Ca 0.23 -0.01 0.04 0.00 -1.00 0.00 0.00 59.36 58.63 1dny h GLU 16 Cb 0.56 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.77 1dny h GLU 16 CO -0.73 0.55 -0.02 0.77 -1.00 0.00 0.00 179.01 178.58 1dny h SER 17 N 0.01 -0.14 0.30 1.42 0.02 0.38 1.05 113.55 116.58 1dny h SER 17 Ca -0.01 0.06 -0.01 0.00 -0.84 0.00 0.00 61.79 60.99 1dny h SER 17 Cb 0.96 0.11 0.00 0.00 0.14 0.00 0.00 62.40 63.62 1dny h SER 17 CO 0.07 -0.04 -0.14 0.50 -1.14 0.00 0.00 176.83 176.08 1dny h LYS 18 N 0.04 -0.39 -0.84 3.45 1.63 0.10 -1.36 116.57 119.20 1dny h LYS 18 Ca 0.11 0.03 0.18 0.00 -0.85 0.00 0.00 60.65 60.11 1dny h LYS 18 Cb 0.16 0.09 -0.11 0.00 -0.60 0.00 0.00 32.23 31.77 1dny h LYS 18 CO -0.21 -0.06 0.37 -0.07 -3.45 0.00 0.00 179.45 176.03 1dny h LEU 19 N -0.93 0.36 -0.25 5.20 -0.00 -1.16 0.61 115.31 119.13 1dny h LEU 19 Ca -0.04 0.12 0.04 0.00 -0.00 0.00 0.00 57.88 58.00 1dny h LEU 19 Cb 0.51 0.09 -0.04 0.00 -0.00 0.00 0.00 40.66 41.22 1dny h LEU 19 CO 0.07 0.09 0.02 0.00 -0.00 0.00 0.00 178.44 178.62 1dny h ALA 20 N 1.62 0.24 0.75 1.53 0.00 0.12 1.02 119.26 124.54 1dny h ALA 20 Ca 0.49 0.06 -0.04 0.00 0.00 0.00 0.00 54.91 55.42 1dny h ALA 20 Cb 0.81 0.09 0.01 0.00 0.00 0.00 0.00 17.79 18.70 1dny h ALA 20 CO -0.45 -0.40 -0.36 1.49 0.00 0.00 0.00 179.25 179.53 1dny h GLU 21 N 0.11 -0.98 -0.64 0.00 4.81 0.10 -1.35 114.58 116.63 1dny h GLU 21 Ca 0.12 0.07 0.12 0.00 -0.13 0.00 0.00 59.36 59.53 1dny h GLU 21 Cb 0.14 0.22 -0.12 0.00 0.63 0.00 0.00 28.75 29.62 1dny h GLU 21 CO -0.18 -0.65 -0.26 0.97 -0.73 0.00 0.00 179.01 178.16 1dny h ILE 22 N -1.04 0.23 -0.26 2.32 6.09 0.18 0.55 117.51 125.58 1dny h ILE 22 Ca -0.10 0.00 0.02 0.00 -1.37 0.00 0.00 64.86 63.41 1dny h ILE 22 Cb 0.78 0.23 -0.03 0.00 0.47 0.00 0.00 36.82 38.26 1dny h ILE 22 CO 0.17 0.00 -0.16 -0.50 -3.07 0.00 0.00 178.15 174.59 1dny h TRP 23 N -0.09 -0.52 0.00 2.19 4.06 0.13 0.87 115.95 122.60 1dny h TRP 23 Ca 0.28 0.03 -0.03 0.00 2.06 0.00 0.00 58.89 61.24 1dny h TRP 23 Cb 0.53 0.26 -0.00 0.00 -1.00 0.00 0.00 29.16 28.95 1dny h TRP 23 CO -0.60 -0.10 -0.12 1.05 -3.56 0.00 0.00 178.44 175.10 1dny h GLU 24 N -0.01 0.00 0.17 0.49 4.11 -0.04 0.41 114.58 119.71 1dny h GLU 24 Ca 0.04 0.00 -0.01 0.00 0.07 0.00 0.00 59.36 59.46 1dny h GLU 24 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 1dny h GLU 24 CO -0.25 0.12 -0.08 -0.09 0.07 0.00 0.00 179.01 178.78 1dny h ARG 25 N 0.00 -0.22 -0.04 1.06 2.43 0.39 0.41 114.38 118.42 1dny h ARG 25 Ca -0.00 0.01 -0.11 0.00 -0.81 0.00 0.00 59.98 59.08 1dny h ARG 25 Cb 0.24 0.05 -0.01 0.00 -0.42 0.00 0.00 29.97 29.83 1dny h ARG 25 CO 0.02 -0.14 -0.47 0.28 -1.51 0.00 0.00 179.97 178.14 1dny h VAL 26 N -0.53 1.34 0.00 0.20 2.07 0.53 -2.94 116.25 116.91 1dny h VAL 26 Ca -0.02 -1.65 -0.02 0.00 0.82 0.00 0.00 66.70 65.83 1dny h VAL 26 Cb 0.17 1.84 -0.00 0.00 -1.52 0.00 0.00 31.29 31.78 1dny h VAL 26 CO 0.04 0.48 -0.74 -0.07 0.02 0.00 0.00 177.57 177.30 1dny h LEU 27 N 0.08 0.00 -2.94 2.57 3.38 -0.26 -3.47 115.31 114.66 1dny h LEU 27 Ca 0.00 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.95 1dny h LEU 27 Cb 0.87 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.63 1dny h LEU 27 CO 0.07 0.07 -0.06 0.61 0.09 0.00 0.00 178.44 179.21 1dny n GLY 28 N 1.18 0.45 0.00 0.83 0.00 0.11 -4.98 105.19 102.78 1dny n GLY 28 Ca 0.00 -0.18 0.00 0.00 0.00 0.00 0.00 46.02 45.84 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 -1.53 0.00 -3.08 1.61 0.31 0.85 -4.99 118.33 111.49 1dny n VAL 29 Ca -0.01 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.12 1dny n VAL 29 Cb 0.51 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.40 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 -0.61 0.00 4.52 2.88 -1.26 -4.67 113.62 112.27 1dny n SER 30 Ca 0.00 -2.84 0.00 0.00 -1.33 0.00 0.00 58.87 54.70 1dny n SER 30 Cb 0.00 -0.02 0.00 0.00 -0.75 0.00 0.00 64.21 63.44 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 1.48 2.05 1.74 0.46 0.00 -1.26 -5.08 105.19 104.57 1dny n GLY 31 Ca 0.18 -0.52 0.00 0.00 0.00 0.00 0.00 46.02 45.68 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 -5.53 -0.07 -0.61 5.41 -1.26 -4.88 119.36 112.41 1dny n ILE 32 Ca 0.00 2.52 -0.03 0.00 1.00 0.00 0.00 62.75 66.24 1dny n ILE 32 Cb 0.00 -3.38 0.03 0.00 -0.71 0.00 0.00 39.64 35.58 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 -0.01 -2.33 0.91 7.39 0.00 -1.26 -4.89 105.19 105.00 1dny n GLY 33 Ca 0.00 -0.77 0.08 0.00 0.00 0.00 0.00 46.02 45.34 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 -2.97 0.85 -2.69 -0.61 3.06 -1.26 -4.57 119.36 111.16 1dny n ILE 34 Ca 0.01 -0.92 -0.07 0.00 -2.50 0.00 0.00 62.75 59.27 1dny n ILE 34 Cb 0.06 0.63 0.11 0.00 0.54 0.00 0.00 39.64 40.98 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 -2.50 0.00 0.00 176.55 173.94 1dny n LEU 35 N 1.00 -1.45 0.00 9.51 7.94 -1.26 0.10 117.00 132.84 1dny n LEU 35 Ca 0.16 -3.46 0.00 0.00 -1.11 0.00 0.00 56.01 51.60 1dny n LEU 35 Cb 0.50 0.08 0.00 0.00 0.53 0.00 0.00 43.42 44.53 1dny n LEU 35 CO 0.12 1.84 0.00 0.47 -1.11 0.00 0.00 177.39 178.70 1dny n ASP 36 N -0.63 -0.38 -1.62 1.96 8.00 -1.26 -4.78 116.55 117.84 1dny n ASP 36 Ca -0.03 -0.45 0.00 0.00 0.71 0.00 0.00 54.79 55.02 1dny n ASP 36 Cb 0.85 0.00 0.07 0.00 -0.02 0.00 0.00 41.12 42.02 1dny n ASP 36 CO 0.00 0.00 0.00 -3.20 -0.39 0.00 0.00 177.20 173.61 1dny n ASN 37 N -1.91 1.79 0.00 -2.24 5.15 -1.25 -4.22 115.26 112.57 1dny n ASN 37 Ca 0.00 -2.70 0.00 0.00 -0.60 0.00 0.00 54.58 51.28 1dny n ASN 37 Cb 0.00 -0.40 0.00 0.00 -0.53 0.00 0.00 39.78 38.85 1dny n ASN 37 CO 0.00 0.00 0.00 0.49 1.40 0.00 0.00 177.26 179.15 1dny n PHE 38 N -0.29 0.00 0.87 1.20 3.01 -1.19 -4.30 117.46 116.76 1dny n PHE 38 Ca 0.14 0.00 -0.01 0.00 1.01 0.00 0.00 57.45 58.60 1dny n PHE 38 Cb 0.94 0.00 0.02 0.00 -0.01 0.00 0.00 39.48 40.43 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 0.17 1.96 1.38 -0.00 -1.26 -3.66 117.46 116.04 1dny n PHE 39 Ca 0.00 -0.35 0.16 0.00 -0.00 0.00 0.00 57.45 57.26 1dny n PHE 39 Cb 0.00 -0.22 0.92 0.00 -0.00 0.00 0.00 39.48 40.18 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 0.24 1.04 0.00 -4.13 1.13 -1.26 -4.42 117.38 109.99 1dny n GLN 40 Ca 0.03 -0.07 0.00 0.00 -1.94 0.00 0.00 57.00 55.02 1dny n GLN 40 Cb 0.46 -1.50 0.00 0.00 0.11 0.00 0.00 30.24 29.31 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 -0.92 0.00 0.00 5.09 0.13 -1.24 -5.09 119.36 117.33 1dny n ILE 41 Ca 0.24 0.00 0.00 0.00 -1.10 0.00 0.00 62.75 61.89 1dny n ILE 41 Cb 0.13 0.00 0.00 0.00 -0.84 0.00 0.00 39.64 38.93 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 4.44 1.06 4.50 0.00 -1.26 -5.02 105.19 108.91 1dny n GLY 42 Ca 0.00 -0.43 0.00 0.00 0.00 0.00 0.00 46.02 45.59 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 -1.90 4.01 -0.02 0.00 -1.26 -5.05 105.19 100.97 1dny n GLY 43 Ca 0.00 0.56 -0.17 0.00 0.00 0.00 0.00 46.02 46.41 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 -1.27 2.83 -0.72 1.61 3.76 -1.26 -5.01 115.29 115.23 1dny s HIS 44 Ca 0.00 -0.38 0.22 0.00 -0.15 0.00 0.00 55.06 54.75 1dny s HIS 44 Cb 0.00 -2.37 -0.15 0.00 1.11 0.00 0.00 32.58 31.17 1dny s HIS 44 CO 0.00 -0.41 0.87 0.43 -0.85 0.00 0.00 174.74 174.78 1dny n SER 45 N -1.85 0.68 -0.27 1.40 7.64 -1.26 -4.47 113.62 115.49 1dny n SER 45 Ca 0.07 -0.59 -0.11 0.00 1.01 0.00 0.00 58.87 59.26 1dny n SER 45 Cb 0.59 1.12 -0.08 0.00 -1.01 0.00 0.00 64.21 64.83 1dny n SER 45 CO 0.00 0.00 0.00 0.25 -3.01 0.00 0.00 175.04 172.28 1dny h LEU 46 N 0.00 -1.90 -0.80 -3.43 7.12 -1.99 0.54 115.31 114.84 1dny h LEU 46 Ca 0.00 0.28 0.10 0.00 0.13 0.00 0.00 57.88 58.40 1dny h LEU 46 Cb 0.65 0.83 -0.08 0.00 -0.53 0.00 0.00 40.66 41.53 1dny h LEU 46 CO 0.00 -0.32 0.44 0.07 -0.13 0.00 0.00 178.44 178.50 1dny h LYS 47 N -0.19 0.70 -0.20 1.25 2.10 -1.91 0.08 116.57 118.39 1dny h LYS 47 Ca 0.14 -0.04 0.05 0.00 -2.00 0.00 0.00 60.65 58.80 1dny h LYS 47 Cb 0.52 -0.16 -0.06 0.00 -0.90 0.00 0.00 32.23 31.63 1dny h LYS 47 CO -0.77 0.46 -0.22 0.00 -2.00 0.00 0.00 179.45 176.92 1dny h ALA 48 N 1.47 -0.13 -0.93 0.07 0.00 -0.30 0.96 119.26 120.39 1dny h ALA 48 Ca 0.40 0.06 0.23 0.00 0.00 0.00 0.00 54.91 55.60 1dny h ALA 48 Cb 0.41 0.45 -0.13 0.00 0.00 0.00 0.00 17.79 18.53 1dny h ALA 48 CO -0.27 -0.66 0.46 1.98 0.00 0.00 0.00 179.25 180.76 1dny h MET 49 N -0.25 0.43 -0.55 0.00 1.85 1.00 2.24 114.93 119.65 1dny h MET 49 Ca 0.12 -0.03 0.11 0.00 -0.61 0.00 0.00 59.70 59.30 1dny h MET 49 Cb 0.43 -0.10 -0.09 0.00 0.43 0.00 0.00 31.60 32.27 1dny h MET 49 CO -0.34 0.29 -0.01 0.00 -0.40 0.00 0.00 176.91 176.45 1dny h ALA 50 N 1.72 0.52 0.14 0.39 0.00 0.23 1.55 119.26 123.81 1dny h ALA 50 Ca 0.59 0.17 0.02 0.00 0.00 0.00 0.00 54.91 55.69 1dny h ALA 50 Cb 1.14 0.30 -0.04 0.00 0.00 0.00 0.00 17.79 19.19 1dny h ALA 50 CO -0.52 -0.39 -0.32 0.28 0.00 0.00 0.00 179.25 178.30 1dny h VAL 51 N 0.11 0.32 -0.63 0.00 2.07 0.54 0.91 116.25 119.56 1dny h VAL 51 Ca 0.28 0.00 0.13 0.00 0.82 0.00 0.00 66.70 67.94 1dny h VAL 51 Cb 0.44 0.32 -0.11 0.00 -1.52 0.00 0.00 31.29 30.43 1dny h VAL 51 CO -0.48 0.00 0.02 0.00 0.02 0.00 0.00 177.57 177.13 1dny h ALA 52 N 0.09 0.65 -0.83 1.67 0.00 0.17 1.45 119.26 122.46 1dny h ALA 52 Ca 0.03 0.19 0.12 0.00 0.00 0.00 0.00 54.91 55.25 1dny h ALA 52 Cb 0.58 0.32 -0.08 0.00 0.00 0.00 0.00 17.79 18.60 1dny h ALA 52 CO -0.18 -0.39 0.44 0.00 0.00 0.00 0.00 179.25 179.13 1dny h ALA 53 N 1.57 1.21 -0.38 0.00 0.00 0.43 1.61 119.26 123.71 1dny h ALA 53 Ca 0.33 0.06 0.10 0.00 0.00 0.00 0.00 54.91 55.41 1dny h ALA 53 Cb 0.55 -0.06 -0.02 0.00 0.00 0.00 0.00 17.79 18.26 1dny h ALA 53 CO -0.53 -0.01 0.27 0.37 0.00 0.00 0.00 179.25 179.35 1dny h GLN 54 N 0.69 0.04 -0.22 0.00 5.75 0.92 1.17 115.11 123.46 1dny h GLN 54 Ca 0.43 -0.00 -0.12 0.00 -0.15 0.00 0.00 58.65 58.81 1dny h GLN 54 Cb 0.51 -0.01 -0.00 0.00 1.07 0.00 0.00 27.48 29.05 1dny h GLN 54 CO -0.31 0.03 -0.31 0.28 -2.65 0.00 0.00 178.83 175.87 1dny h VAL 55 N 0.04 1.32 0.02 2.39 2.07 0.48 1.07 116.25 123.66 1dny h VAL 55 Ca 0.18 -1.52 -0.21 0.00 0.82 0.00 0.00 66.70 65.97 1dny h VAL 55 Cb 0.66 1.77 -0.01 0.00 -1.52 0.00 0.00 31.29 32.19 1dny h VAL 55 CO -0.01 0.47 -0.95 -0.74 0.02 0.00 0.00 177.57 176.36 1dny h HIS 56 N 0.29 0.28 0.23 1.57 -0.00 0.44 0.23 115.15 118.20 1dny h HIS 56 Ca 0.02 -0.17 -0.33 0.00 -0.00 0.00 0.00 60.37 59.89 1dny h HIS 56 Cb 0.89 -0.03 0.03 0.00 -0.00 0.00 0.00 27.41 28.31 1dny h HIS 56 CO 0.08 1.03 -1.48 0.00 -0.00 0.00 0.00 177.93 177.56 1dny h ARG 57 N 0.09 0.49 -0.04 5.26 3.08 0.13 -3.34 114.38 120.06 1dny h ARG 57 Ca -0.05 -0.85 -0.13 0.00 0.07 0.00 0.00 59.98 59.02 1dny h ARG 57 Cb 1.62 0.31 0.01 0.00 0.08 0.00 0.00 29.97 31.99 1dny h ARG 57 CO 0.14 1.40 -0.48 1.49 -1.07 0.00 0.00 179.97 181.46 1dny h GLU 58 N 0.13 0.40 0.00 0.04 4.22 0.12 -3.47 114.58 116.02 1dny h GLU 58 Ca -0.25 -0.37 -0.45 0.00 0.08 0.00 0.00 59.36 58.37 1dny h GLU 58 Cb 2.14 0.09 -0.09 0.00 0.50 0.00 0.00 28.75 31.40 1dny h GLU 58 CO 0.26 1.03 -0.34 0.66 -2.18 0.00 0.00 179.01 178.44 1dny n TYR 59 N -4.30 0.68 -1.67 0.92 4.02 0.82 -5.03 117.16 112.60 1dny n TYR 59 Ca -0.09 -1.80 -0.15 0.00 -0.01 0.00 0.00 57.90 55.85 1dny n TYR 59 Cb 0.60 -0.19 0.12 0.00 -0.02 0.00 0.00 39.34 39.85 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 -0.85 2.60 -3.35 -0.72 6.02 -1.26 -4.05 117.38 115.78 1dny n GLN 60 Ca -0.13 -3.59 -0.25 0.00 -0.01 0.00 0.00 57.00 53.03 1dny n GLN 60 Cb 0.45 -2.04 -0.02 0.00 1.02 0.00 0.00 30.24 29.65 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 -3.99 5.09 -0.54 5.09 0.11 -1.26 -5.05 120.40 119.85 1dny s VAL 61 Ca 0.49 -0.31 -0.18 0.00 -2.93 0.00 0.00 61.98 59.05 1dny s VAL 61 Cb 0.42 -3.83 0.09 0.00 -1.53 0.00 0.00 36.38 31.53 1dny s VAL 61 CO 0.00 -0.50 0.59 -0.70 -3.33 0.00 0.00 175.10 171.16 1dny s GLU 62 N -4.12 3.04 -0.38 1.54 2.12 -1.26 -4.51 118.70 115.13 1dny s GLU 62 Ca 0.41 -1.30 -0.00 0.00 0.36 0.00 0.00 54.97 54.44 1dny s GLU 62 Cb -0.10 -4.21 0.11 0.00 0.26 0.00 0.00 34.13 30.19 1dny s GLU 62 CO 0.35 -1.32 0.15 -1.17 -0.54 0.00 0.00 175.26 172.72 1dny s LEU 63 N 2.26 5.06 0.52 2.70 2.96 -1.26 -5.05 118.68 125.87 1dny s LEU 63 Ca 0.09 -2.09 -0.18 0.00 -0.22 0.00 0.00 54.13 51.73 1dny s LEU 63 Cb -0.24 -1.75 -0.07 0.00 0.50 0.00 0.00 46.19 44.63 1dny s LEU 63 CO 0.07 -0.48 1.01 -2.16 -1.32 0.00 0.00 176.35 173.48 1dny s PRO 64 N 1.03 3.77 0.27 0.98 0.04 -1.26 -4.89 135.00 134.95 1dny s PRO 64 Ca 0.09 1.15 0.00 0.00 0.04 0.00 0.00 61.00 62.28 1dny s PRO 64 Cb -0.21 -2.10 0.56 0.00 0.04 0.00 0.00 34.50 32.78 1dny s PRO 64 CO -0.06 -0.43 1.78 -0.07 0.04 0.00 0.00 177.00 178.26 1dny h LEU 65 N 1.07 0.65 0.16 -3.56 -0.00 -1.98 -0.56 115.31 111.10 1dny h LEU 65 Ca -0.48 0.08 0.02 0.00 -0.00 0.00 0.00 57.88 57.50 1dny h LEU 65 Cb 1.20 -0.03 -0.04 0.00 -0.00 0.00 0.00 40.66 41.79 1dny h LEU 65 CO 0.60 0.29 -0.40 0.50 -0.00 0.00 0.00 178.44 179.43 1dny h LYS 66 N 0.72 -0.63 -1.00 1.13 3.64 -1.98 0.42 116.57 118.87 1dny h LYS 66 Ca 0.48 0.04 0.22 0.00 -1.27 0.00 0.00 60.65 60.13 1dny h LYS 66 Cb 0.64 0.14 -0.10 0.00 -0.41 0.00 0.00 32.23 32.50 1dny h LYS 66 CO -0.34 -0.42 0.62 0.28 -2.27 0.00 0.00 179.45 177.32 1dny h VAL 67 N -0.65 0.62 -0.09 2.00 2.07 -1.56 2.40 116.25 121.04 1dny h VAL 67 Ca 0.02 -0.21 -0.04 0.00 0.82 0.00 0.00 66.70 67.29 1dny h VAL 67 Cb 0.67 -0.03 -0.01 0.00 -1.52 0.00 0.00 31.29 30.39 1dny h VAL 67 CO -0.21 0.11 -0.14 0.25 0.02 0.00 0.00 177.57 177.60 1dny h LEU 68 N 0.60 0.12 0.10 2.57 5.85 1.00 0.33 115.31 125.88 1dny h LEU 68 Ca 0.59 -0.02 -0.30 0.00 0.84 0.00 0.00 57.88 58.99 1dny h LEU 68 Cb 1.15 -0.03 -0.01 0.00 0.37 0.00 0.00 40.66 42.13 1dny h LEU 68 CO -0.37 0.28 -1.50 -0.26 -0.34 0.00 0.00 178.44 176.26 1dny h PHE 69 N 0.13 0.40 -0.55 1.25 0.04 0.72 -0.63 116.94 118.28 1dny h PHE 69 Ca 0.03 -0.29 -0.09 0.00 2.80 0.00 0.00 57.97 60.42 1dny h PHE 69 Cb 0.34 -0.02 -0.02 0.00 2.20 0.00 0.00 35.95 38.45 1dny h PHE 69 CO 0.00 1.34 -0.00 0.00 -0.60 0.00 0.00 178.31 179.05 1dny h ALA 70 N 0.55 0.96 -1.88 2.45 0.00 0.32 -3.35 119.26 118.32 1dny h ALA 70 Ca -0.23 -0.29 -0.53 0.00 0.00 0.00 0.00 54.91 53.86 1dny h ALA 70 Cb 2.00 -0.21 -0.38 0.00 0.00 0.00 0.00 17.79 19.20 1dny h ALA 70 CO 0.16 0.63 -1.08 0.00 0.00 0.00 0.00 179.25 178.96 1dny n GLN 71 N -4.19 0.74 -1.63 0.00 10.64 0.11 -5.01 117.38 118.03 1dny n GLN 71 Ca 0.03 -3.14 -0.42 0.00 -1.83 0.00 0.00 57.00 51.64 1dny n GLN 71 Cb 0.33 -1.26 -0.01 0.00 -0.86 0.00 0.00 30.24 28.44 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 1.33 2.76 -3.91 2.61 -0.04 -0.25 -3.87 135.00 133.63 1dny n PRO 72 Ca 0.21 -2.49 -0.09 0.00 -0.04 0.00 0.00 63.50 61.09 1dny n PRO 72 Cb 0.55 -3.21 -0.05 0.00 -0.04 0.00 0.00 33.50 30.74 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 3.32 0.03 0.00 0.52 2.01 -1.26 -3.14 115.64 117.11 1dny s THR 73 Ca 0.49 -1.22 0.00 0.00 0.31 0.00 0.00 61.69 61.27 1dny s THR 73 Cb 0.14 -1.93 0.00 0.00 0.01 0.00 0.00 72.50 70.73 1dny s THR 73 CO -0.07 -0.11 0.38 -0.38 -0.69 0.00 0.00 174.62 173.75 1dny n ILE 74 N -0.33 0.00 -0.27 1.82 5.41 -1.26 -0.86 119.36 123.88 1dny n ILE 74 Ca -0.06 0.73 0.08 0.00 1.00 0.00 0.00 62.75 64.51 1dny n ILE 74 Cb 0.62 -1.44 0.20 0.00 -0.71 0.00 0.00 39.64 38.32 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 0.13 0.13 0.38 3.64 0.34 0.18 116.57 121.38 1dny h LYS 75 Ca 0.00 -0.01 -0.01 0.00 -1.27 0.00 0.00 60.65 59.37 1dny h LYS 75 Cb 0.00 -0.03 0.00 0.00 -0.41 0.00 0.00 32.23 31.79 1dny h LYS 75 CO 0.00 0.09 -0.07 0.00 -2.27 0.00 0.00 179.45 177.20 1dny h ALA 76 N 1.74 -0.99 -0.56 5.00 0.00 -1.81 0.28 119.26 122.92 1dny h ALA 76 Ca 0.46 -0.04 0.07 0.00 0.00 0.00 0.00 54.91 55.40 1dny h ALA 76 Cb 0.86 0.14 -0.09 0.00 0.00 0.00 0.00 17.79 18.70 1dny h ALA 76 CO -0.67 -0.98 -0.54 -0.07 0.00 0.00 0.00 179.25 176.99 1dny h LEU 77 N -0.19 -1.84 -1.71 0.00 -0.00 -0.46 2.19 115.31 113.30 1dny h LEU 77 Ca -0.02 0.26 0.34 0.00 -0.00 0.00 0.00 57.88 58.46 1dny h LEU 77 Cb 0.15 0.78 -0.07 0.00 -0.00 0.00 0.00 40.66 41.52 1dny h LEU 77 CO 0.02 -0.36 0.82 0.00 -0.00 0.00 0.00 178.44 178.93 1dny h ALA 78 N 0.21 2.81 0.07 1.53 0.00 -0.60 0.80 119.26 124.08 1dny h ALA 78 Ca 0.11 0.01 -0.18 0.00 0.00 0.00 0.00 54.91 54.86 1dny h ALA 78 Cb 0.56 0.09 0.02 0.00 0.00 0.00 0.00 17.79 18.45 1dny h ALA 78 CO -0.68 -1.22 -0.73 -0.56 0.00 0.00 0.00 179.25 176.05 1dny h GLN 79 N 0.14 0.37 0.00 0.00 3.07 0.69 0.54 115.11 119.93 1dny h GLN 79 Ca 0.63 -0.49 -0.05 0.00 0.09 0.00 0.00 58.65 58.82 1dny h GLN 79 Cb 2.12 0.16 -0.01 0.00 0.08 0.00 0.00 27.48 29.84 1dny h GLN 79 CO -0.16 1.18 -0.22 -0.92 0.09 0.00 0.00 178.83 178.80 1dny h TYR 80 N -0.21 0.00 0.00 0.06 5.03 0.53 0.33 116.97 122.70 1dny h TYR 80 Ca -0.11 0.00 -0.00 0.00 2.58 0.00 0.00 58.73 61.20 1dny h TYR 80 Cb 1.50 0.00 -0.00 0.00 1.55 0.00 0.00 36.73 39.77 1dny h TYR 80 CO 0.17 0.22 -0.34 0.28 -1.32 0.00 0.00 178.16 177.17 1dny h VAL 81 N 0.00 0.02 -0.11 1.81 2.07 0.35 -3.36 116.25 117.03 1dny h VAL 81 Ca -0.00 -1.02 0.03 0.00 0.82 0.00 0.00 66.70 66.53 1dny h VAL 81 Cb 0.41 0.04 -0.00 0.00 -1.52 0.00 0.00 31.29 30.22 1dny h VAL 81 CO 0.03 0.01 0.11 0.00 0.02 0.00 0.00 177.57 177.74 1dny h ALA 82 N -0.99 1.80 0.00 1.67 0.00 0.07 -3.49 119.26 118.33 1dny h ALA 82 Ca -0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1dny h ALA 82 Cb 0.35 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.15 1dny h ALA 82 CO -0.00 -0.17 0.00 2.41 0.00 0.00 0.00 179.25 181.49