#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 4.60 0.58 2.97 -7.23 -1.26 -5.05 120.40 115.01 1dny s VAL 9 Ca 0.00 -0.14 -0.18 0.00 -1.81 0.00 0.00 61.98 59.85 1dny s VAL 9 Cb 0.00 -2.95 -0.04 0.00 0.56 0.00 0.00 36.38 33.94 1dny s VAL 9 CO 0.00 0.61 1.10 0.00 -0.31 0.00 0.00 175.10 176.50 1dny s ALA 10 N -0.92 2.65 1.03 1.32 0.00 -1.26 -4.50 121.76 120.08 1dny s ALA 10 Ca 0.14 0.66 -0.13 0.00 0.00 0.00 0.00 51.96 52.63 1dny s ALA 10 Cb -0.11 -3.32 0.18 0.00 0.00 0.00 0.00 23.12 19.87 1dny s ALA 10 CO 0.03 -0.88 0.96 -0.35 0.00 0.00 0.00 175.76 175.52 1dny n PRO 11 N -1.70 -1.28 0.00 0.00 -0.04 -1.26 -5.01 135.00 125.72 1dny n PRO 11 Ca 0.11 -1.50 0.00 0.00 -0.04 0.00 0.00 63.50 62.07 1dny n PRO 11 Cb 0.52 -1.06 0.00 0.00 -0.04 0.00 0.00 33.50 32.91 1dny n PRO 11 CO 0.00 0.00 0.00 -2.37 -0.04 0.00 0.00 175.50 173.09 1dny n THR 12 N -3.54 0.00 -4.32 0.52 5.66 -1.26 -5.00 114.28 106.34 1dny n THR 12 Ca 0.12 -0.42 -0.22 0.00 -3.05 0.00 0.00 64.05 60.48 1dny n THR 12 Cb 0.43 1.11 -0.16 0.00 -1.55 0.00 0.00 70.33 70.16 1dny n THR 12 CO 0.00 0.00 0.00 0.54 -3.05 0.00 0.00 175.07 172.56 1dny s ASN 13 N -0.27 1.36 0.50 1.09 4.22 -1.26 -5.00 114.94 115.57 1dny s ASN 13 Ca 0.00 -0.21 0.27 0.00 -2.14 0.00 0.00 52.86 50.79 1dny s ASN 13 Cb 0.00 -0.62 1.36 0.00 1.28 0.00 0.00 41.25 43.27 1dny s ASN 13 CO 0.00 -0.02 1.87 0.00 -2.04 0.00 0.00 177.10 176.91 1dny h ALA 14 N 7.16 2.66 -0.53 3.54 0.00 -1.97 0.11 119.26 130.22 1dny h ALA 14 Ca -0.34 -0.01 0.10 0.00 0.00 0.00 0.00 54.91 54.65 1dny h ALA 14 Cb 1.17 0.04 -0.11 0.00 0.00 0.00 0.00 17.79 18.89 1dny h ALA 14 CO 0.47 -0.93 -0.34 0.28 0.00 0.00 0.00 179.25 178.72 1dny h VAL 15 N 0.13 0.18 -0.38 0.00 2.07 -1.97 1.28 116.25 117.56 1dny h VAL 15 Ca 0.45 0.00 -0.12 0.00 0.82 0.00 0.00 66.70 67.85 1dny h VAL 15 Cb 1.59 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.52 1dny h VAL 15 CO -0.07 0.00 -0.25 -0.33 0.02 0.00 0.00 177.57 176.94 1dny h GLU 16 N -0.20 0.78 -0.37 1.57 5.08 -1.21 -1.92 114.58 118.32 1dny h GLU 16 Ca 0.21 -0.33 0.08 0.00 -1.00 0.00 0.00 59.36 58.31 1dny h GLU 16 Cb 0.55 -0.03 -0.09 0.00 0.50 0.00 0.00 28.75 29.68 1dny h GLU 16 CO -0.64 0.95 -0.30 0.77 -1.00 0.00 0.00 179.01 178.79 1dny h SER 17 N 0.68 -1.00 0.07 1.42 0.02 0.22 0.79 113.55 115.75 1dny h SER 17 Ca 0.09 0.18 -0.00 0.00 -0.84 0.00 0.00 61.79 61.21 1dny h SER 17 Cb 0.77 0.47 0.00 0.00 0.14 0.00 0.00 62.40 63.79 1dny h SER 17 CO 0.06 -0.31 -0.04 0.50 -1.14 0.00 0.00 176.83 175.91 1dny h LYS 18 N -0.24 -0.09 -0.94 3.45 1.63 0.15 -1.84 116.57 118.68 1dny h LYS 18 Ca 0.17 0.01 0.22 0.00 -0.85 0.00 0.00 60.65 60.20 1dny h LYS 18 Cb 0.52 0.02 -0.18 0.00 -0.60 0.00 0.00 32.23 32.00 1dny h LYS 18 CO -0.51 -0.06 -0.10 1.28 -3.45 0.00 0.00 179.45 176.60 1dny n LEU 19 N -2.26 -0.22 -0.07 5.20 4.77 -0.75 0.17 117.00 123.85 1dny n LEU 19 Ca -0.01 1.60 -0.07 0.00 -0.03 0.00 0.00 56.01 57.50 1dny n LEU 19 Cb 0.04 -0.54 -0.01 0.00 -2.33 0.00 0.00 43.42 40.58 1dny n LEU 19 CO 0.03 -1.58 0.72 0.00 -1.33 0.00 0.00 177.39 175.22 1dny h ALA 20 N 1.88 -0.03 0.98 -1.18 0.00 0.81 1.55 119.26 123.26 1dny h ALA 20 Ca 0.51 0.10 -0.05 0.00 0.00 0.00 0.00 54.91 55.47 1dny h ALA 20 Cb 0.93 0.46 0.01 0.00 0.00 0.00 0.00 17.79 19.19 1dny h ALA 20 CO -0.92 -0.62 -0.47 1.49 0.00 0.00 0.00 179.25 178.73 1dny h GLU 21 N -0.19 -1.27 -0.84 0.00 4.22 0.27 -1.63 114.58 115.13 1dny h GLU 21 Ca 0.15 0.09 0.20 0.00 0.08 0.00 0.00 59.36 59.88 1dny h GLU 21 Cb 0.42 0.29 -0.15 0.00 0.50 0.00 0.00 28.75 29.81 1dny h GLU 21 CO -0.40 -0.85 0.00 -0.84 -2.18 0.00 0.00 179.01 174.74 1dny h ILE 22 N -1.33 0.23 -0.03 2.32 -0.00 0.01 0.37 117.51 119.08 1dny h ILE 22 Ca -0.14 -0.03 0.02 0.00 -0.00 0.00 0.00 64.86 64.72 1dny h ILE 22 Cb 1.01 0.15 -0.04 0.00 -0.00 0.00 0.00 36.82 37.94 1dny h ILE 22 CO 0.22 0.01 -0.38 -0.50 -0.00 0.00 0.00 178.15 177.51 1dny h TRP 23 N 0.08 -1.11 -0.70 0.16 4.06 0.27 0.63 115.95 119.33 1dny h TRP 23 Ca 0.47 0.04 -0.01 0.00 2.06 0.00 0.00 58.89 61.45 1dny h TRP 23 Cb 0.87 0.49 -0.03 0.00 -1.00 0.00 0.00 29.16 29.49 1dny h TRP 23 CO -0.46 -0.39 0.39 1.49 -3.56 0.00 0.00 178.44 175.90 1dny h GLU 24 N -0.45 0.97 0.42 0.49 4.81 -0.12 0.45 114.58 121.15 1dny h GLU 24 Ca 0.01 -0.11 -0.02 0.00 -0.13 0.00 0.00 59.36 59.11 1dny h GLU 24 Cb 0.49 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 29.69 1dny h GLU 24 CO -0.27 0.72 -0.20 -0.09 -0.73 0.00 0.00 179.01 178.44 1dny h ARG 25 N 0.96 -0.54 -0.10 1.92 2.43 0.21 0.74 114.38 120.00 1dny h ARG 25 Ca 0.25 0.04 -0.12 0.00 -0.81 0.00 0.00 59.98 59.33 1dny h ARG 25 Cb 0.03 0.12 -0.01 0.00 -0.42 0.00 0.00 29.97 29.69 1dny h ARG 25 CO -0.04 -0.36 -0.46 0.28 -1.51 0.00 0.00 179.97 177.87 1dny h VAL 26 N -0.64 1.33 0.06 0.20 2.07 0.20 -3.23 116.25 116.24 1dny h VAL 26 Ca -0.06 -1.65 -0.30 0.00 0.82 0.00 0.00 66.70 65.51 1dny h VAL 26 Cb 0.43 1.77 -0.03 0.00 -1.52 0.00 0.00 31.29 31.94 1dny h VAL 26 CO 0.09 0.49 -1.63 -0.07 0.02 0.00 0.00 177.57 176.48 1dny h LEU 27 N 0.20 0.19 -1.62 2.57 3.38 -0.17 -3.48 115.31 116.39 1dny h LEU 27 Ca 0.01 -0.33 0.00 0.00 0.09 0.00 0.00 57.88 57.65 1dny h LEU 27 Cb 0.90 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.59 1dny h LEU 27 CO 0.07 1.28 0.00 0.61 0.09 0.00 0.00 178.44 180.50 1dny n GLY 28 N 1.64 0.84 3.49 0.83 0.00 0.25 -4.49 105.19 107.76 1dny n GLY 28 Ca -0.18 -0.48 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 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 -2.50 0.62 -0.24 1.61 1.01 -0.96 -5.00 120.40 114.94 1dny s VAL 29 Ca 0.00 -2.00 0.18 0.00 0.00 0.00 0.00 61.98 60.16 1dny s VAL 29 Cb 0.00 -2.40 0.48 0.00 0.00 0.00 0.00 36.38 34.46 1dny s VAL 29 CO 0.00 0.00 1.15 -1.20 0.00 0.00 0.00 175.10 175.05 1dny n SER 30 N -1.24 2.51 0.00 3.32 7.64 -1.26 -4.70 113.62 119.89 1dny n SER 30 Ca -0.05 -2.65 0.00 0.00 1.01 0.00 0.00 58.87 57.18 1dny n SER 30 Cb 0.65 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.43 1dny n SER 30 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 1dny n GLY 31 N -0.54 0.50 2.61 0.23 0.00 -1.26 -5.12 105.19 101.61 1dny n GLY 31 Ca 0.19 0.14 -0.03 0.00 0.00 0.00 0.00 46.02 46.32 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 -8.68 0.00 -0.61 5.41 -1.26 -4.94 119.36 109.27 1dny n ILE 32 Ca 0.00 1.88 0.00 0.00 1.00 0.00 0.00 62.75 65.63 1dny n ILE 32 Cb 0.00 -4.91 0.00 0.00 -0.71 0.00 0.00 39.64 34.02 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 1.99 -0.18 3.15 7.39 0.00 -1.26 -4.92 105.19 111.36 1dny n GLY 33 Ca -0.19 0.00 0.05 0.00 0.00 0.00 0.00 46.02 45.87 1dny n GLY 33 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1dny s ILE 34 N -0.23 -0.70 0.00 -0.61 -5.25 -1.26 -4.58 121.20 108.56 1dny s ILE 34 Ca 0.00 0.00 0.00 0.00 -0.99 0.00 0.00 60.65 59.66 1dny s ILE 34 Cb 0.00 -0.75 0.00 0.00 2.95 0.00 0.00 42.46 44.66 1dny s ILE 34 CO 0.00 0.00 0.00 -0.11 -1.79 0.00 0.00 174.94 173.04 1dny n LEU 35 N 5.32 0.00 -4.95 0.37 7.94 -1.26 -4.51 117.00 119.92 1dny n LEU 35 Ca 0.05 0.00 -0.28 0.00 -1.11 0.00 0.00 56.01 54.67 1dny n LEU 35 Cb 0.55 0.00 0.17 0.00 0.53 0.00 0.00 43.42 44.66 1dny n LEU 35 CO -0.09 0.00 0.79 -1.81 -1.11 0.00 0.00 177.39 175.18 1dny s ASP 36 N -2.00 3.44 -0.26 1.96 1.11 -1.26 -4.79 116.67 114.87 1dny s ASP 36 Ca 0.00 0.11 -0.06 0.00 0.18 0.00 0.00 52.55 52.79 1dny s ASP 36 Cb 0.00 -0.24 0.00 0.00 1.07 0.00 0.00 42.92 43.75 1dny s ASP 36 CO 0.00 -2.51 0.04 0.21 1.18 0.00 0.00 175.17 174.09 1dny s ASN 37 N -4.85 4.85 0.61 0.27 2.47 -1.26 -4.01 114.94 113.03 1dny s ASN 37 Ca 0.72 -0.57 0.24 0.00 0.42 0.00 0.00 52.86 53.67 1dny s ASN 37 Cb -0.04 -1.83 0.89 0.00 -1.45 0.00 0.00 41.25 38.82 1dny s ASN 37 CO 0.51 -0.12 1.34 -0.26 -3.72 0.00 0.00 177.10 174.85 1dny h PHE 38 N 8.18 0.00 -0.80 0.43 0.04 -1.76 2.32 116.94 125.35 1dny h PHE 38 Ca -0.35 0.00 -0.34 0.00 2.80 0.00 0.00 57.97 60.08 1dny h PHE 38 Cb 1.14 0.00 -0.20 0.00 2.20 0.00 0.00 35.95 39.09 1dny h PHE 38 CO 0.61 0.00 0.43 0.34 -0.60 0.00 0.00 178.31 179.09 1dny n PHE 39 N -3.20 2.56 -2.44 -0.55 7.35 -1.25 -3.68 117.46 116.25 1dny n PHE 39 Ca 0.19 -1.43 -0.43 0.00 -0.76 0.00 0.00 57.45 55.02 1dny n PHE 39 Cb 1.37 -0.77 0.00 0.00 0.35 0.00 0.00 39.48 40.43 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 -0.56 3.19 -2.80 -4.13 1.13 0.78 -4.34 117.38 110.65 1dny n GLN 40 Ca 0.46 -3.25 -0.05 0.00 -1.94 0.00 0.00 57.00 52.22 1dny n GLN 40 Cb 1.45 -3.32 0.02 0.00 0.11 0.00 0.00 30.24 28.51 1dny n GLN 40 CO 0.00 0.00 0.00 -0.89 -1.44 0.00 0.00 177.06 174.73 1dny n ILE 41 N 5.50 -7.96 0.00 5.09 -0.00 -1.26 -4.95 119.36 115.78 1dny n ILE 41 Ca 0.47 -0.58 0.00 0.00 -0.00 0.00 0.00 62.75 62.64 1dny n ILE 41 Cb 0.43 -6.05 0.00 0.00 -0.00 0.00 0.00 39.64 34.02 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 -1.47 3.87 0.00 7.39 0.00 -1.26 -4.93 105.19 108.79 1dny n GLY 42 Ca -0.02 -1.67 0.00 0.00 0.00 0.00 0.00 46.02 44.33 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 -1.47 0.16 0.65 -0.02 0.00 -1.24 -3.74 105.19 99.52 1dny n GLY 43 Ca 0.00 -1.35 0.00 0.00 0.00 0.00 0.00 46.02 44.67 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 1.30 -0.20 0.00 1.61 -0.00 -1.26 -4.64 115.22 112.03 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 0.16 0.00 0.00 -0.12 0.00 0.00 29.99 30.03 1dny n HIS 44 CO 0.00 0.00 0.00 0.43 0.46 0.00 0.00 176.34 177.23 1dny n SER 45 N -1.49 0.00 -0.25 0.26 7.64 -1.26 -4.77 113.62 113.75 1dny n SER 45 Ca 0.00 0.00 0.14 0.00 1.01 0.00 0.00 58.87 60.02 1dny n SER 45 Cb 0.00 0.22 0.43 0.00 -1.01 0.00 0.00 64.21 63.85 1dny n SER 45 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1dny h LEU 46 N 0.00 0.56 0.65 -3.43 -0.00 -1.99 0.36 115.31 111.46 1dny h LEU 46 Ca 0.00 0.04 -0.03 0.00 -0.00 0.00 0.00 57.88 57.89 1dny h LEU 46 Cb 0.00 -0.07 0.01 0.00 -0.00 0.00 0.00 40.66 40.60 1dny h LEU 46 CO 0.00 0.26 -0.31 0.50 -0.00 0.00 0.00 178.44 178.89 1dny h LYS 47 N 0.58 -0.85 -0.40 1.13 3.64 -1.92 -0.52 116.57 118.24 1dny h LYS 47 Ca 0.45 0.06 0.08 0.00 -1.27 0.00 0.00 60.65 59.97 1dny h LYS 47 Cb 0.87 0.19 -0.07 0.00 -0.41 0.00 0.00 32.23 32.81 1dny h LYS 47 CO -0.20 -0.56 -0.07 0.00 -2.27 0.00 0.00 179.45 176.34 1dny h ALA 48 N -1.29 0.29 -0.74 5.00 0.00 -1.70 0.41 119.26 121.23 1dny h ALA 48 Ca -0.09 0.15 0.16 0.00 0.00 0.00 0.00 54.91 55.13 1dny h ALA 48 Cb 0.67 0.28 -0.11 0.00 0.00 0.00 0.00 17.79 18.63 1dny h ALA 48 CO 0.15 -0.44 0.19 1.98 0.00 0.00 0.00 179.25 181.13 1dny h MET 49 N 0.02 0.27 -0.79 0.00 1.85 -0.28 2.09 114.93 118.10 1dny h MET 49 Ca 0.19 -0.02 0.17 0.00 -0.61 0.00 0.00 59.70 59.44 1dny h MET 49 Cb 0.29 -0.06 -0.11 0.00 0.43 0.00 0.00 31.60 32.15 1dny h MET 49 CO -0.39 0.18 0.26 0.00 -0.40 0.00 0.00 176.91 176.56 1dny h ALA 50 N 1.61 1.11 0.86 0.39 0.00 0.15 1.04 119.26 124.42 1dny h ALA 50 Ca 0.42 0.16 -0.04 0.00 0.00 0.00 0.00 54.91 55.45 1dny h ALA 50 Cb 0.72 0.18 0.01 0.00 0.00 0.00 0.00 17.79 18.70 1dny h ALA 50 CO -0.51 -0.31 -0.41 0.28 0.00 0.00 0.00 179.25 178.30 1dny h VAL 51 N 0.34 0.15 -0.80 0.00 2.07 0.45 0.72 116.25 119.19 1dny h VAL 51 Ca 0.46 -0.01 0.23 0.00 0.82 0.00 0.00 66.70 68.20 1dny h VAL 51 Cb 0.80 0.16 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 1dny h VAL 51 CO -0.50 0.00 0.75 0.00 0.02 0.00 0.00 177.57 177.84 1dny h ALA 52 N -1.00 2.63 -0.11 1.67 0.00 0.17 2.20 119.26 124.81 1dny h ALA 52 Ca -0.12 -0.03 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1dny h ALA 52 Cb 0.88 0.06 0.01 0.00 0.00 0.00 0.00 17.79 18.74 1dny h ALA 52 CO 0.19 -1.16 -0.49 0.00 0.00 0.00 0.00 179.25 177.80 1dny h ALA 53 N 1.26 0.21 -0.45 0.00 0.00 0.41 -1.81 119.26 118.88 1dny h ALA 53 Ca 0.38 -0.50 0.13 0.00 0.00 0.00 0.00 54.91 54.92 1dny h ALA 53 Cb 1.87 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 19.63 1dny h ALA 53 CO -0.00 0.38 0.37 0.37 0.00 0.00 0.00 179.25 180.36 1dny h GLN 54 N 0.13 0.00 0.12 0.00 5.75 0.95 0.16 115.11 122.23 1dny h GLN 54 Ca -0.03 0.00 -0.01 0.00 -0.15 0.00 0.00 58.65 58.46 1dny h GLN 54 Cb 1.13 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.68 1dny h GLN 54 CO 0.10 0.00 -0.06 0.28 -2.65 0.00 0.00 178.83 176.50 1dny h VAL 55 N 0.00 0.95 -0.76 2.39 2.07 -0.60 -0.58 116.25 119.73 1dny h VAL 55 Ca 0.22 -1.26 0.07 0.00 0.82 0.00 0.00 66.70 66.55 1dny h VAL 55 Cb 0.95 1.62 -0.06 0.00 -1.52 0.00 0.00 31.29 32.28 1dny h VAL 55 CO -0.00 0.26 0.44 -0.74 0.02 0.00 0.00 177.57 177.54 1dny h HIS 56 N -0.85 0.80 -0.27 1.57 -0.00 -0.36 1.27 115.15 117.31 1dny h HIS 56 Ca -0.02 0.03 -0.03 0.00 -0.00 0.00 0.00 60.37 60.35 1dny h HIS 56 Cb 0.55 -0.25 -0.01 0.00 -0.00 0.00 0.00 27.41 27.70 1dny h HIS 56 CO 0.10 0.37 0.07 -0.09 -0.00 0.00 0.00 177.93 178.38 1dny h ARG 57 N 0.78 0.43 0.01 5.26 2.43 -0.79 -3.10 114.38 119.40 1dny h ARG 57 Ca 0.35 -0.10 -0.00 0.00 -0.81 0.00 0.00 59.98 59.41 1dny h ARG 57 Cb 0.24 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 29.73 1dny h ARG 57 CO -0.20 0.52 -0.00 1.49 -1.51 0.00 0.00 179.97 180.26 1dny h GLU 58 N 0.26 -0.01 -5.39 0.20 4.22 -0.18 -3.45 114.58 110.23 1dny h GLU 58 Ca 0.08 0.00 -0.41 0.00 0.08 0.00 0.00 59.36 59.12 1dny h GLU 58 Cb 0.28 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 29.35 1dny h GLU 58 CO 0.00 0.29 -0.76 0.71 -2.18 0.00 0.00 179.01 177.07 1dny s TYR 59 N -4.98 1.38 -0.49 0.92 1.51 0.43 -5.01 117.35 111.10 1dny s TYR 59 Ca -0.15 -0.56 -0.01 0.00 -1.01 0.00 0.00 57.07 55.34 1dny s TYR 59 Cb 0.03 -0.72 0.33 0.00 -0.11 0.00 0.00 41.96 41.49 1dny s TYR 59 CO 0.67 0.13 2.03 0.00 -1.11 0.00 0.00 175.55 177.27 1dny n GLN 60 N 0.55 2.23 -3.07 -0.62 10.64 -1.25 -3.40 117.38 122.46 1dny n GLN 60 Ca -0.16 -2.39 -0.24 0.00 -1.83 0.00 0.00 57.00 52.39 1dny n GLN 60 Cb 0.57 -1.94 0.00 0.00 -0.86 0.00 0.00 30.24 28.01 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 -3.51 4.41 -0.14 -0.39 0.11 -1.26 -5.01 120.40 114.60 1dny s VAL 61 Ca 0.47 -0.43 -0.29 0.00 -2.93 0.00 0.00 61.98 58.80 1dny s VAL 61 Cb 0.37 -3.63 -0.04 0.00 -1.53 0.00 0.00 36.38 31.56 1dny s VAL 61 CO -0.01 -0.44 1.58 -0.70 -3.33 0.00 0.00 175.10 172.19 1dny s GLU 62 N -4.50 4.02 -0.40 1.54 2.12 -1.26 -4.73 118.70 115.50 1dny s GLU 62 Ca 0.46 1.88 0.08 0.00 0.36 0.00 0.00 54.97 57.75 1dny s GLU 62 Cb -0.10 -3.97 0.25 0.00 0.26 0.00 0.00 34.13 30.57 1dny s GLU 62 CO 0.38 -1.01 0.58 -0.11 -0.54 0.00 0.00 175.26 174.56 1dny n LEU 63 N 7.61 -0.22 -4.84 2.70 -0.00 -1.26 -4.85 117.00 116.14 1dny n LEU 63 Ca 0.17 -4.52 -0.32 0.00 -0.00 0.00 0.00 56.01 51.34 1dny n LEU 63 Cb 0.44 0.67 -0.03 0.00 -0.00 0.00 0.00 43.42 44.50 1dny n LEU 63 CO 0.62 2.07 0.67 -2.16 -0.00 0.00 0.00 177.39 178.60 1dny s PRO 64 N -0.99 3.93 0.26 1.96 0.04 -1.26 -4.80 135.00 134.14 1dny s PRO 64 Ca 0.35 0.93 -0.03 0.00 0.04 0.00 0.00 61.00 62.28 1dny s PRO 64 Cb 0.19 -2.14 0.38 0.00 0.04 0.00 0.00 34.50 32.96 1dny s PRO 64 CO -0.13 -0.27 1.87 -0.07 0.04 0.00 0.00 177.00 178.44 1dny h LEU 65 N 0.89 0.96 -0.76 -3.56 3.38 -1.97 0.12 115.31 114.37 1dny h LEU 65 Ca -0.47 0.01 0.16 0.00 0.09 0.00 0.00 57.88 57.68 1dny h LEU 65 Cb 1.18 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 41.64 1dny h LEU 65 CO 0.62 0.61 0.24 0.11 0.09 0.00 0.00 178.44 180.11 1dny h LYS 66 N 1.10 0.33 -0.56 1.13 6.56 -1.97 1.83 116.57 124.99 1dny h LYS 66 Ca 0.41 -0.02 -0.06 0.00 -1.06 0.00 0.00 60.65 59.92 1dny h LYS 66 Cb 0.17 -0.08 -0.02 0.00 -0.57 0.00 0.00 32.23 31.74 1dny h LYS 66 CO -0.17 0.22 0.12 0.28 -2.06 0.00 0.00 179.45 177.83 1dny h VAL 67 N 0.34 1.25 0.00 0.50 2.07 -1.22 1.93 116.25 121.12 1dny h VAL 67 Ca 0.43 -0.92 -0.02 0.00 0.82 0.00 0.00 66.70 67.01 1dny h VAL 67 Cb 0.72 0.77 -0.00 0.00 -1.52 0.00 0.00 31.29 31.25 1dny h VAL 67 CO -0.47 0.34 -0.08 0.25 0.02 0.00 0.00 177.57 177.62 1dny h LEU 68 N 0.81 0.00 0.09 2.57 5.85 0.24 0.41 115.31 125.28 1dny h LEU 68 Ca 0.17 0.00 -0.32 0.00 0.84 0.00 0.00 57.88 58.57 1dny h LEU 68 Cb 0.38 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.39 1dny h LEU 68 CO 0.01 0.08 -1.75 -0.26 -0.34 0.00 0.00 178.44 176.18 1dny h PHE 69 N 0.00 0.36 -0.11 1.25 -1.00 0.43 0.48 116.94 118.36 1dny h PHE 69 Ca -0.00 -0.27 -0.09 0.00 2.81 0.00 0.00 57.97 60.43 1dny h PHE 69 Cb 0.19 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.73 1dny h PHE 69 CO 0.00 1.44 -0.32 0.00 -1.61 0.00 0.00 178.31 177.82 1dny h ALA 70 N 0.45 1.26 -1.27 2.45 0.00 0.39 -3.34 119.26 119.20 1dny h ALA 70 Ca -0.32 -0.34 -0.44 0.00 0.00 0.00 0.00 54.91 53.81 1dny h ALA 70 Cb 2.03 -0.09 -0.30 0.00 0.00 0.00 0.00 17.79 19.43 1dny h ALA 70 CO 0.12 0.51 -0.88 0.00 0.00 0.00 0.00 179.25 178.99 1dny n GLN 71 N -4.11 0.73 -1.00 0.00 10.64 0.13 -5.02 117.38 118.76 1dny n GLN 71 Ca -0.01 -2.67 -0.30 0.00 -1.83 0.00 0.00 57.00 52.19 1dny n GLN 71 Cb 0.41 -1.31 -0.02 0.00 -0.86 0.00 0.00 30.24 28.46 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 1.51 2.79 -3.84 2.61 -0.04 0.16 -3.33 135.00 134.86 1dny n PRO 72 Ca 0.17 -1.80 -0.09 0.00 -0.04 0.00 0.00 63.50 61.74 1dny n PRO 72 Cb 0.57 -2.62 -0.05 0.00 -0.04 0.00 0.00 33.50 31.36 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 2.90 0.03 0.00 0.52 -1.32 -1.26 -2.13 115.64 114.38 1dny s THR 73 Ca 0.53 -1.03 -0.13 0.00 -1.21 0.00 0.00 61.69 59.85 1dny s THR 73 Cb 0.14 -1.74 -0.07 0.00 -1.51 0.00 0.00 72.50 69.31 1dny s THR 73 CO -0.04 -0.15 0.87 0.40 -2.21 0.00 0.00 174.62 173.49 1dny h ILE 74 N 2.30 0.00 -0.01 5.08 2.04 -1.87 0.86 117.51 125.90 1dny h ILE 74 Ca -0.29 -0.17 0.02 0.00 1.00 0.00 0.00 64.86 65.43 1dny h ILE 74 Cb 1.25 0.00 -0.05 0.00 -0.74 0.00 0.00 36.82 37.28 1dny h ILE 74 CO 0.40 0.00 -0.51 0.50 0.00 0.00 0.00 178.15 178.54 1dny h LYS 75 N -0.64 -0.61 0.15 2.37 1.63 -1.89 1.27 116.57 118.84 1dny h LYS 75 Ca -0.05 0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.79 1dny h LYS 75 Cb 0.36 0.14 -0.00 0.00 -0.60 0.00 0.00 32.23 32.13 1dny h LYS 75 CO 0.08 -0.40 -0.11 0.00 -3.45 0.00 0.00 179.45 175.57 1dny h ALA 76 N -0.47 -0.92 -0.12 5.00 0.00 -1.89 0.87 119.26 121.73 1dny h ALA 76 Ca 0.01 -0.05 0.04 0.00 0.00 0.00 0.00 54.91 54.91 1dny h ALA 76 Cb 0.68 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.68 1dny h ALA 76 CO -0.35 -0.92 -0.48 1.25 0.00 0.00 0.00 179.25 178.75 1dny h LEU 77 N -0.25 -1.51 -0.60 0.00 6.46 -0.76 0.60 115.31 119.25 1dny h LEU 77 Ca -0.02 0.19 0.09 0.00 -0.12 0.00 0.00 57.88 58.02 1dny h LEU 77 Cb 0.20 0.60 -0.11 0.00 -0.73 0.00 0.00 40.66 40.62 1dny h LEU 77 CO 0.01 -0.46 -0.41 0.00 -0.62 0.00 0.00 178.44 176.95 1dny h ALA 78 N -0.09 -0.25 -0.48 1.25 0.00 0.17 0.52 119.26 120.38 1dny h ALA 78 Ca 0.06 0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.19 1dny h ALA 78 Cb 0.66 0.93 -0.09 0.00 0.00 0.00 0.00 17.79 19.29 1dny h ALA 78 CO -0.41 -0.79 -0.11 1.96 0.00 0.00 0.00 179.25 179.90 1dny h GLN 79 N -0.20 0.01 -0.77 0.00 1.08 0.25 2.13 115.11 117.62 1dny h GLN 79 Ca 0.20 -0.00 0.17 0.00 -1.45 0.00 0.00 58.65 57.57 1dny h GLN 79 Cb 0.56 -0.00 -0.12 0.00 -0.05 0.00 0.00 27.48 27.87 1dny h GLN 79 CO -0.70 0.01 0.17 -0.92 -0.95 0.00 0.00 178.83 176.44 1dny h TYR 80 N 0.01 0.26 0.00 2.96 3.20 0.51 0.91 116.97 124.82 1dny h TYR 80 Ca 0.23 0.05 -0.00 0.00 3.14 0.00 0.00 58.73 62.15 1dny h TYR 80 Cb 0.36 0.00 -0.00 0.00 1.54 0.00 0.00 36.73 38.63 1dny h TYR 80 CO -0.40 -0.12 -0.09 0.28 -1.64 0.00 0.00 178.16 176.18 1dny h VAL 81 N 0.25 0.09 0.07 1.81 2.07 0.11 -3.40 116.25 117.25 1dny h VAL 81 Ca 0.44 -1.08 -0.00 0.00 0.82 0.00 0.00 66.70 66.88 1dny h VAL 81 Cb 0.78 0.18 -0.01 0.00 -1.52 0.00 0.00 31.29 30.73 1dny h VAL 81 CO -0.55 0.03 -0.10 0.00 0.02 0.00 0.00 177.57 176.97 1dny h ALA 82 N -0.95 -0.77 -0.03 1.67 0.00 0.36 -3.51 119.26 116.04 1dny h ALA 82 Ca -0.00 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1dny h ALA 82 Cb 0.14 0.41 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1dny h ALA 82 CO -0.00 -0.78 0.00 0.25 0.00 0.00 0.00 179.25 178.72