#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 4.84 0.97 2.97 -7.23 -1.26 -5.07 120.40 115.63 1dny s VAL 9 Ca 0.00 -0.02 -0.14 0.00 -1.81 0.00 0.00 61.98 60.01 1dny s VAL 9 Cb 0.00 -3.18 -0.01 0.00 0.56 0.00 0.00 36.38 33.75 1dny s VAL 9 CO 0.00 0.47 0.04 0.00 -0.31 0.00 0.00 175.10 175.29 1dny n ALA 10 N 3.45 -3.50 -1.00 1.32 0.00 -1.26 -4.79 120.51 114.73 1dny n ALA 10 Ca -0.17 -0.68 0.00 0.00 0.00 0.00 0.00 53.44 52.60 1dny n ALA 10 Cb 0.52 -1.60 0.00 0.00 0.00 0.00 0.00 19.45 18.38 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 1.09 0.00 0.00 -0.04 -1.26 -5.02 135.00 129.23 1dny n PRO 11 Ca 0.04 0.00 0.02 0.00 -0.04 0.00 0.00 63.50 63.52 1dny n PRO 11 Cb 0.55 0.00 -0.01 0.00 -0.04 0.00 0.00 33.50 34.00 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 -0.26 0.00 -3.96 0.52 -1.04 -1.26 -5.02 114.28 103.27 1dny n THR 12 Ca 0.00 -0.43 -0.09 0.00 -2.04 0.00 0.00 64.05 61.48 1dny n THR 12 Cb 0.00 1.02 -0.11 0.00 -1.82 0.00 0.00 70.33 69.42 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 -1.09 0.20 0.54 8.00 0.02 -1.26 -5.01 114.94 116.34 1dny s ASN 13 Ca 0.02 -0.43 0.25 0.00 -1.02 0.00 0.00 52.86 51.68 1dny s ASN 13 Cb 0.03 0.11 1.54 0.00 0.02 0.00 0.00 41.25 42.96 1dny s ASN 13 CO 0.13 -0.29 2.16 0.00 0.02 0.00 0.00 177.10 179.12 1dny h ALA 14 N 4.68 1.57 -0.26 0.60 0.00 -1.97 -1.43 119.26 122.44 1dny h ALA 14 Ca -0.31 -0.05 0.05 0.00 0.00 0.00 0.00 54.91 54.60 1dny h ALA 14 Cb 1.21 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.91 1dny h ALA 14 CO 0.41 0.07 -0.47 0.28 0.00 0.00 0.00 179.25 179.54 1dny h VAL 15 N 0.00 0.08 -0.42 0.00 2.07 -1.95 1.38 116.25 117.41 1dny h VAL 15 Ca -0.00 0.00 -0.08 0.00 0.82 0.00 0.00 66.70 67.43 1dny h VAL 15 Cb 0.12 0.08 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 1dny h VAL 15 CO 0.01 0.00 -0.09 -0.33 0.02 0.00 0.00 177.57 177.18 1dny h GLU 16 N -0.45 0.73 -0.31 1.57 3.07 -1.73 -2.17 114.58 115.29 1dny h GLU 16 Ca 0.09 -0.23 0.06 0.00 -0.50 0.00 0.00 59.36 58.79 1dny h GLU 16 Cb 0.62 -0.07 -0.08 0.00 -0.84 0.00 0.00 28.75 28.38 1dny h GLU 16 CO -0.50 0.80 -0.38 0.77 -1.40 0.00 0.00 179.01 178.30 1dny h SER 17 N 0.67 -1.25 0.07 1.42 0.02 0.11 1.10 113.55 115.68 1dny h SER 17 Ca 0.12 0.19 0.00 0.00 -0.84 0.00 0.00 61.79 61.26 1dny h SER 17 Cb 0.54 0.55 -0.01 0.00 0.14 0.00 0.00 62.40 63.62 1dny h SER 17 CO 0.03 -0.37 -0.14 0.50 -1.14 0.00 0.00 176.83 175.72 1dny h LYS 18 N -0.35 -0.21 -0.90 3.45 3.64 0.20 -1.27 116.57 121.12 1dny h LYS 18 Ca 0.13 0.01 0.24 0.00 -1.27 0.00 0.00 60.65 59.76 1dny h LYS 18 Cb 0.58 0.05 -0.16 0.00 -0.41 0.00 0.00 32.23 32.28 1dny h LYS 18 CO -0.50 -0.14 0.06 -0.07 -2.27 0.00 0.00 179.45 176.53 1dny h LEU 19 N -0.22 -0.36 -0.11 5.20 4.07 -0.83 0.27 115.31 123.34 1dny h LEU 19 Ca -0.01 0.24 0.04 0.00 0.08 0.00 0.00 57.88 58.23 1dny h LEU 19 Cb 0.21 0.41 -0.06 0.00 1.08 0.00 0.00 40.66 42.29 1dny h LEU 19 CO -0.05 -0.27 -0.46 0.00 -1.08 0.00 0.00 178.44 176.58 1dny h ALA 20 N 1.87 -0.69 0.04 1.53 0.00 0.23 1.79 119.26 124.03 1dny h ALA 20 Ca 0.54 -0.03 0.01 0.00 0.00 0.00 0.00 54.91 55.43 1dny h ALA 20 Cb 1.07 0.85 -0.01 0.00 0.00 0.00 0.00 17.79 19.69 1dny h ALA 20 CO -0.80 -0.98 -0.07 0.93 0.00 0.00 0.00 179.25 178.33 1dny h GLU 21 N -0.54 -0.13 -0.71 0.00 5.08 0.49 -1.18 114.58 117.59 1dny h GLU 21 Ca 0.06 0.01 0.09 0.00 -1.00 0.00 0.00 59.36 58.52 1dny h GLU 21 Cb 0.65 0.03 -0.07 0.00 0.50 0.00 0.00 28.75 29.86 1dny h GLU 21 CO -0.40 -0.09 0.35 -0.84 -1.00 0.00 0.00 179.01 177.03 1dny h ILE 22 N -0.14 0.85 0.09 3.13 3.07 -0.10 0.21 117.51 124.62 1dny h ILE 22 Ca 0.01 -0.20 0.00 0.00 1.55 0.00 0.00 64.86 66.22 1dny h ILE 22 Cb 0.15 0.20 -0.02 0.00 -0.27 0.00 0.00 36.82 36.88 1dny h ILE 22 CO -0.04 0.11 -0.20 -0.50 -1.05 0.00 0.00 178.15 176.47 1dny h TRP 23 N 0.60 -0.58 0.30 0.16 4.06 0.36 0.62 115.95 121.47 1dny h TRP 23 Ca 0.35 0.01 -0.01 0.00 2.06 0.00 0.00 58.89 61.30 1dny h TRP 23 Cb 0.36 0.24 -0.01 0.00 -1.00 0.00 0.00 29.16 28.76 1dny h TRP 23 CO -0.11 -0.24 -0.19 1.05 -3.56 0.00 0.00 178.44 175.39 1dny h GLU 24 N -0.32 -0.46 0.17 0.49 4.11 -0.92 0.82 114.58 118.47 1dny h GLU 24 Ca -0.01 0.03 -0.00 0.00 0.07 0.00 0.00 59.36 59.45 1dny h GLU 24 Cb 0.30 0.11 -0.01 0.00 0.50 0.00 0.00 28.75 29.65 1dny h GLU 24 CO -0.09 -0.31 -0.20 -0.09 0.07 0.00 0.00 179.01 178.39 1dny h ARG 25 N -0.48 -0.37 -0.66 1.06 2.43 -0.50 2.47 114.38 118.34 1dny h ARG 25 Ca -0.03 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.20 1dny h ARG 25 Cb 0.40 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 29.99 1dny h ARG 25 CO 0.03 -0.24 0.41 0.28 -1.51 0.00 0.00 179.97 178.93 1dny h VAL 26 N -0.38 1.08 0.00 0.20 2.07 0.24 -1.44 116.25 118.02 1dny h VAL 26 Ca -0.02 -0.27 0.00 0.00 0.82 0.00 0.00 66.70 67.23 1dny h VAL 26 Cb 0.34 0.21 0.00 0.00 -1.52 0.00 0.00 31.29 30.32 1dny h VAL 26 CO -0.04 0.15 0.00 0.18 0.02 0.00 0.00 177.57 177.87 1dny n LEU 27 N -4.70 0.40 -1.97 2.57 4.77 0.29 -4.89 117.00 113.47 1dny n LEU 27 Ca 0.07 0.54 -0.06 0.00 -0.03 0.00 0.00 56.01 56.53 1dny n LEU 27 Cb 0.09 -0.43 0.03 0.00 -2.33 0.00 0.00 43.42 40.78 1dny n LEU 27 CO 0.33 -0.13 0.03 0.61 -1.33 0.00 0.00 177.39 176.90 1dny n GLY 28 N 1.22 0.15 2.80 -0.72 0.00 0.78 -4.98 105.19 104.44 1dny n GLY 28 Ca 0.06 -0.17 -0.18 0.00 0.00 0.00 0.00 46.02 45.73 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 -2.13 0.00 -2.79 1.61 0.31 0.16 -4.99 118.33 110.50 1dny n VAL 29 Ca -0.08 -2.08 -0.00 0.00 -0.01 0.00 0.00 64.34 62.16 1dny n VAL 29 Cb 0.56 0.96 0.06 0.00 -0.91 0.00 0.00 33.84 34.51 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 -1.80 0.94 0.00 4.52 2.88 -1.26 -4.36 113.62 114.55 1dny n SER 30 Ca 0.03 -2.06 0.00 0.00 -1.33 0.00 0.00 58.87 55.51 1dny n SER 30 Cb 0.52 -0.24 0.00 0.00 -0.75 0.00 0.00 64.21 63.74 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 -0.76 -0.61 1.58 0.46 0.00 -1.26 -5.14 105.19 99.45 1dny n GLY 31 Ca 0.02 0.40 0.00 0.00 0.00 0.00 0.00 46.02 46.44 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 -2.93 -1.86 -0.61 5.41 -1.26 -4.95 119.36 113.16 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 -2.38 0.00 0.00 -0.71 0.00 0.00 39.64 36.55 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 -2.52 3.58 1.00 7.39 0.00 -1.26 -4.81 105.19 108.58 1dny n GLY 33 Ca 0.00 -1.95 0.12 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 0.00 0.24 -2.74 -0.61 -5.35 -1.26 -4.61 119.36 105.03 1dny n ILE 34 Ca 0.00 -0.59 -0.08 0.00 -0.27 0.00 0.00 62.75 61.81 1dny n ILE 34 Cb 0.00 1.15 0.06 0.00 -1.74 0.00 0.00 39.64 39.11 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 -1.76 0.00 0.00 176.55 174.68 1dny n LEU 35 N 1.30 -2.64 -4.97 7.28 0.00 -1.26 0.32 117.00 117.04 1dny n LEU 35 Ca 0.17 -3.12 -0.21 0.00 0.00 0.00 0.00 56.01 52.84 1dny n LEU 35 Cb 0.58 0.81 -0.02 0.00 0.00 0.00 0.00 43.42 44.79 1dny n LEU 35 CO 0.15 1.95 0.03 -1.81 0.00 0.00 0.00 177.39 177.71 1dny s ASP 36 N -1.46 6.26 -0.51 1.96 1.01 -1.26 -4.81 116.67 117.86 1dny s ASP 36 Ca 0.30 0.14 -0.22 0.00 0.71 0.00 0.00 52.55 53.48 1dny s ASP 36 Cb 0.23 -1.82 0.04 0.00 1.01 0.00 0.00 42.92 42.38 1dny s ASP 36 CO -0.21 -0.18 0.79 0.21 0.21 0.00 0.00 175.17 175.99 1dny s ASN 37 N -4.02 6.32 0.28 0.27 3.84 -1.26 -4.00 114.94 116.37 1dny s ASN 37 Ca 0.37 -0.47 0.23 0.00 0.21 0.00 0.00 52.86 53.20 1dny s ASN 37 Cb -0.09 -2.37 0.93 0.00 -0.55 0.00 0.00 41.25 39.17 1dny s ASN 37 CO 0.31 -1.03 0.92 0.49 -2.79 0.00 0.00 177.10 175.00 1dny n PHE 38 N 6.84 0.28 -1.29 0.43 3.72 -0.65 0.31 117.46 127.09 1dny n PHE 38 Ca -0.01 0.28 -0.32 0.00 -0.05 0.00 0.00 57.45 57.35 1dny n PHE 38 Cb 0.47 -0.63 0.10 0.00 -0.94 0.00 0.00 39.48 38.47 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 -3.61 3.15 0.17 1.38 7.35 -1.26 -4.39 117.46 120.25 1dny n PHE 39 Ca 0.25 -2.80 0.08 0.00 -0.76 0.00 0.00 57.45 54.22 1dny n PHE 39 Cb 1.02 -1.35 0.09 0.00 0.35 0.00 0.00 39.48 39.59 1dny n PHE 39 CO 0.00 0.00 0.00 1.96 -0.76 0.00 0.00 176.76 177.96 1dny h GLN 40 N 1.81 0.00 0.00 -4.13 1.08 0.43 -3.41 115.11 110.89 1dny h GLN 40 Ca 0.60 0.00 -0.12 0.00 -1.45 0.00 0.00 58.65 57.68 1dny h GLN 40 Cb 1.16 0.00 -0.11 0.00 -0.05 0.00 0.00 27.48 28.48 1dny h GLN 40 CO 1.48 0.19 0.03 0.44 -0.95 0.00 0.00 178.83 180.02 1dny n ILE 41 N -3.10 0.00 0.00 2.54 -5.35 -1.26 -5.07 119.36 107.12 1dny n ILE 41 Ca 0.02 -0.87 0.00 0.00 -0.27 0.00 0.00 62.75 61.64 1dny n ILE 41 Cb 0.62 0.81 0.00 0.00 -1.74 0.00 0.00 39.64 39.33 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 -0.28 5.40 3.65 3.28 0.00 -1.26 -5.15 105.19 110.83 1dny n GLY 42 Ca -0.17 -0.95 0.00 0.00 0.00 0.00 0.00 46.02 44.90 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 0.45 0.34 -0.02 0.00 -1.26 -5.08 107.32 101.74 1dny s GLY 43 Ca 0.00 3.62 0.00 0.00 0.00 0.00 0.00 44.72 48.34 1dny s GLY 43 CO 0.00 2.56 0.00 1.42 0.00 0.00 0.00 173.10 177.08 1dny n HIS 44 N 2.90 -2.16 0.97 1.90 8.25 -1.26 -4.64 115.22 121.18 1dny n HIS 44 Ca -0.16 1.18 0.11 0.00 -0.26 0.00 0.00 57.72 58.59 1dny n HIS 44 Cb 0.57 -1.97 0.07 0.00 1.12 0.00 0.00 29.99 29.78 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 -3.36 0.73 -0.14 0.41 2.88 -1.26 -4.41 113.62 108.48 1dny n SER 45 Ca -0.05 -0.59 -0.12 0.00 -1.33 0.00 0.00 58.87 56.78 1dny n SER 45 Cb 0.38 0.63 -0.08 0.00 -0.75 0.00 0.00 64.21 64.39 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 -1.72 -0.32 2.46 7.12 -1.98 0.94 115.31 121.81 1dny h LEU 46 Ca 0.00 0.24 0.05 0.00 0.13 0.00 0.00 57.88 58.29 1dny h LEU 46 Cb 0.52 0.72 -0.08 0.00 -0.53 0.00 0.00 40.66 41.29 1dny h LEU 46 CO 0.00 -0.39 -0.53 0.50 -0.13 0.00 0.00 178.44 177.89 1dny h LYS 47 N -0.37 -0.43 -0.53 1.25 1.63 -1.83 0.18 116.57 116.47 1dny h LYS 47 Ca 0.10 0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.96 1dny h LYS 47 Cb 0.60 0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 32.28 1dny h LYS 47 CO -0.60 -0.29 0.30 0.00 -3.45 0.00 0.00 179.45 175.42 1dny h ALA 48 N -0.04 0.68 -0.58 5.00 0.00 -1.57 -0.98 119.26 121.78 1dny h ALA 48 Ca 0.07 0.00 0.12 0.00 0.00 0.00 0.00 54.91 55.10 1dny h ALA 48 Cb 0.62 -0.12 -0.11 0.00 0.00 0.00 0.00 17.79 18.18 1dny h ALA 48 CO -0.54 -0.01 -0.11 1.98 0.00 0.00 0.00 179.25 180.57 1dny h MET 49 N 0.59 0.02 -0.18 0.00 1.85 0.26 0.50 114.93 117.97 1dny h MET 49 Ca 0.22 -0.00 0.05 0.00 -0.61 0.00 0.00 59.70 59.36 1dny h MET 49 Cb 0.07 -0.01 -0.07 0.00 0.43 0.00 0.00 31.60 32.03 1dny h MET 49 CO -0.12 0.02 -0.36 0.00 -0.40 0.00 0.00 176.91 176.05 1dny h ALA 50 N 1.57 -0.41 -0.66 0.39 0.00 0.56 0.70 119.26 121.40 1dny h ALA 50 Ca 0.28 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.29 1dny h ALA 50 Cb 0.44 0.69 -0.10 0.00 0.00 0.00 0.00 17.79 18.82 1dny h ALA 50 CO -0.57 -0.83 -0.56 0.28 0.00 0.00 0.00 179.25 177.57 1dny h VAL 51 N -0.40 0.00 -0.25 0.00 2.07 0.70 1.06 116.25 119.43 1dny h VAL 51 Ca 0.10 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.68 1dny h VAL 51 Cb 0.57 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.27 1dny h VAL 51 CO -0.40 0.00 -0.33 0.00 0.02 0.00 0.00 177.57 176.86 1dny h ALA 52 N 0.17 -0.30 -0.61 1.67 0.00 0.11 0.21 119.26 120.51 1dny h ALA 52 Ca 0.11 0.06 0.12 0.00 0.00 0.00 0.00 54.91 55.20 1dny h ALA 52 Cb 0.50 0.66 -0.12 0.00 0.00 0.00 0.00 17.79 18.83 1dny h ALA 52 CO -0.74 -0.77 -0.18 0.00 0.00 0.00 0.00 179.25 177.56 1dny h ALA 53 N 0.56 0.34 -1.05 0.00 0.00 0.40 1.61 119.26 121.12 1dny h ALA 53 Ca 0.13 0.23 0.29 0.00 0.00 0.00 0.00 54.91 55.56 1dny h ALA 53 Cb 0.54 0.52 -0.12 0.00 0.00 0.00 0.00 17.79 18.73 1dny h ALA 53 CO -0.44 -0.47 0.64 0.37 0.00 0.00 0.00 179.25 179.35 1dny h GLN 54 N -0.03 0.40 0.74 0.00 5.75 0.41 0.89 115.11 123.27 1dny h GLN 54 Ca 0.29 -0.02 -0.04 0.00 -0.15 0.00 0.00 58.65 58.73 1dny h GLN 54 Cb 0.47 -0.09 0.01 0.00 1.07 0.00 0.00 27.48 28.94 1dny h GLN 54 CO -0.64 0.26 -0.36 0.28 -2.65 0.00 0.00 178.83 175.72 1dny h VAL 55 N 0.41 0.00 -0.40 2.39 2.07 0.37 0.81 116.25 121.89 1dny h VAL 55 Ca 0.68 -0.01 0.05 0.00 0.82 0.00 0.00 66.70 68.23 1dny h VAL 55 Cb 1.57 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.32 1dny h VAL 55 CO -0.46 0.00 0.27 -0.74 0.02 0.00 0.00 177.57 176.66 1dny h HIS 56 N -1.01 0.35 -0.10 1.57 -0.00 -0.27 0.83 115.15 116.52 1dny h HIS 56 Ca -0.10 0.01 -0.23 0.00 -0.00 0.00 0.00 60.37 60.04 1dny h HIS 56 Cb 0.77 -0.12 0.01 0.00 -0.00 0.00 0.00 27.41 28.07 1dny h HIS 56 CO 0.06 0.20 -0.86 0.00 -0.00 0.00 0.00 177.93 177.32 1dny h ARG 57 N 0.35 0.72 0.08 5.26 3.08 0.10 -3.31 114.38 120.67 1dny h ARG 57 Ca 0.17 -0.65 -0.17 0.00 0.07 0.00 0.00 59.98 59.41 1dny h ARG 57 Cb 0.24 0.15 0.02 0.00 0.08 0.00 0.00 29.97 30.46 1dny h ARG 57 CO -0.04 1.25 -0.71 1.49 -1.07 0.00 0.00 179.97 180.89 1dny h GLU 58 N 0.46 0.33 0.00 0.04 4.57 0.15 -3.47 114.58 116.67 1dny h GLU 58 Ca -0.08 -0.47 -0.27 0.00 -1.18 0.00 0.00 59.36 57.37 1dny h GLU 58 Cb 1.50 0.16 -0.03 0.00 -0.16 0.00 0.00 28.75 30.22 1dny h GLU 58 CO 0.17 1.18 -0.14 0.66 -1.18 0.00 0.00 179.01 179.70 1dny n TYR 59 N -4.18 -0.91 -1.44 0.92 4.01 0.28 -5.02 117.16 110.82 1dny n TYR 59 Ca -0.12 -1.07 -0.03 0.00 -0.16 0.00 0.00 57.90 56.52 1dny n TYR 59 Cb 0.75 -0.20 0.20 0.00 -0.31 0.00 0.00 39.34 39.79 1dny n TYR 59 CO 0.00 0.00 0.00 0.94 -0.46 0.00 0.00 176.86 177.34 1dny n GLN 60 N -1.04 1.86 -3.47 -0.72 -0.06 -1.26 -4.39 117.38 108.31 1dny n GLN 60 Ca -0.02 -3.18 -0.37 0.00 -2.00 0.00 0.00 57.00 51.43 1dny n GLN 60 Cb 0.29 -1.80 -0.06 0.00 -4.06 0.00 0.00 30.24 24.61 1dny n GLN 60 CO 0.00 0.00 0.00 0.54 -0.20 0.00 0.00 177.06 177.40 1dny s VAL 61 N -3.22 5.17 -0.57 1.69 0.11 -1.26 -5.01 120.40 117.29 1dny s VAL 61 Ca 0.44 0.78 -0.27 0.00 -2.93 0.00 0.00 61.98 59.99 1dny s VAL 61 Cb 0.40 -3.71 0.00 0.00 -1.53 0.00 0.00 36.38 31.54 1dny s VAL 61 CO -0.00 0.45 1.55 -0.70 -3.33 0.00 0.00 175.10 173.07 1dny s GLU 62 N -0.14 3.12 -0.46 1.54 2.12 -1.26 -4.20 118.70 119.42 1dny s GLU 62 Ca 0.22 0.50 0.01 0.00 0.36 0.00 0.00 54.97 56.06 1dny s GLU 62 Cb -0.15 -4.20 0.12 0.00 0.26 0.00 0.00 34.13 30.16 1dny s GLU 62 CO 0.10 -2.16 0.21 -1.17 -0.54 0.00 0.00 175.26 171.70 1dny s LEU 63 N 6.87 4.87 0.74 2.70 0.20 -1.26 -5.07 118.68 127.73 1dny s LEU 63 Ca 0.57 -2.47 -0.09 0.00 0.69 0.00 0.00 54.13 52.83 1dny s LEU 63 Cb -0.12 -1.73 0.06 0.00 -0.43 0.00 0.00 46.19 43.98 1dny s LEU 63 CO 0.23 -0.38 1.08 -2.16 -0.29 0.00 0.00 176.35 174.83 1dny s PRO 64 N 0.49 2.21 0.23 0.98 0.04 -1.26 -4.67 135.00 133.02 1dny s PRO 64 Ca 0.13 -0.03 -0.04 0.00 0.04 0.00 0.00 61.00 61.09 1dny s PRO 64 Cb -0.22 -2.08 0.22 0.00 0.04 0.00 0.00 34.50 32.47 1dny s PRO 64 CO -0.04 -1.33 1.68 -0.07 0.04 0.00 0.00 177.00 177.28 1dny h LEU 65 N -0.76 0.82 -0.96 -3.56 3.38 -1.98 -1.89 115.31 110.36 1dny h LEU 65 Ca -0.45 -0.25 0.14 0.00 0.09 0.00 0.00 57.88 57.41 1dny h LEU 65 Cb 1.31 -0.22 -0.09 0.00 0.09 0.00 0.00 40.66 41.75 1dny h LEU 65 CO 0.63 0.94 0.58 0.07 0.09 0.00 0.00 178.44 180.75 1dny h LYS 66 N 0.75 0.82 -0.42 1.13 2.10 -1.98 0.50 116.57 119.47 1dny h LYS 66 Ca 0.13 -0.05 -0.06 0.00 -2.00 0.00 0.00 60.65 58.67 1dny h LYS 66 Cb 0.60 -0.19 -0.02 0.00 -0.90 0.00 0.00 32.23 31.73 1dny h LYS 66 CO 0.04 0.54 0.05 0.28 -2.00 0.00 0.00 179.45 178.36 1dny h VAL 67 N 0.85 1.25 -0.12 0.07 2.07 -1.78 0.98 116.25 119.57 1dny h VAL 67 Ca 0.51 -0.93 0.03 0.00 0.82 0.00 0.00 66.70 67.13 1dny h VAL 67 Cb 0.62 1.03 -0.00 0.00 -1.52 0.00 0.00 31.29 31.42 1dny h VAL 67 CO -0.31 0.32 0.12 0.25 0.02 0.00 0.00 177.57 177.97 1dny h LEU 68 N 0.56 0.00 0.08 2.57 5.85 0.41 0.43 115.31 125.22 1dny h LEU 68 Ca 0.13 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.54 1dny h LEU 68 Cb 0.41 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 41.42 1dny h LEU 68 CO 0.01 0.00 -1.61 -0.26 -0.34 0.00 0.00 178.44 176.24 1dny h PHE 69 N 0.00 0.32 0.00 1.25 -1.00 0.17 0.23 116.94 117.91 1dny h PHE 69 Ca 0.06 -0.24 -0.05 0.00 2.81 0.00 0.00 57.97 60.55 1dny h PHE 69 Cb 0.30 -0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.84 1dny h PHE 69 CO 0.00 1.33 -0.23 0.00 -1.61 0.00 0.00 178.31 177.80 1dny h ALA 70 N 0.58 1.15 -0.54 2.45 0.00 0.36 -3.34 119.26 119.91 1dny h ALA 70 Ca -0.27 -0.21 -0.31 0.00 0.00 0.00 0.00 54.91 54.12 1dny h ALA 70 Cb 2.00 -0.04 -0.21 0.00 0.00 0.00 0.00 17.79 19.54 1dny h ALA 70 CO 0.13 0.29 -0.65 1.04 0.00 0.00 0.00 179.25 180.06 1dny n GLN 71 N -3.59 0.84 -0.85 0.00 6.02 0.12 -5.03 117.38 114.89 1dny n GLN 71 Ca -0.01 -2.19 -0.17 0.00 -0.01 0.00 0.00 57.00 54.61 1dny n GLN 71 Cb 0.37 -1.34 -0.09 0.00 1.02 0.00 0.00 30.24 30.21 1dny n GLN 71 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1dny n PRO 72 N 1.18 2.03 -3.98 -1.09 -0.04 0.79 -3.46 135.00 130.44 1dny n PRO 72 Ca 0.12 -1.17 -0.09 0.00 -0.04 0.00 0.00 63.50 62.33 1dny n PRO 72 Cb 0.63 -2.17 -0.05 0.00 -0.04 0.00 0.00 33.50 31.88 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 2.04 0.00 0.00 0.52 -1.32 -1.26 -1.64 115.64 113.98 1dny s THR 73 Ca 0.51 -1.34 0.00 0.00 -1.21 0.00 0.00 61.69 59.66 1dny s THR 73 Cb 0.20 -2.17 0.00 0.00 -1.51 0.00 0.00 72.50 69.02 1dny s THR 73 CO -0.02 0.00 0.90 -0.38 -2.21 0.00 0.00 174.62 172.92 1dny n ILE 74 N -0.40 0.00 -0.06 5.08 2.08 -1.26 -1.08 119.36 123.73 1dny n ILE 74 Ca -0.02 1.40 -0.08 0.00 0.56 0.00 0.00 62.75 64.61 1dny n ILE 74 Cb 0.61 -2.40 -0.02 0.00 -0.75 0.00 0.00 39.64 37.08 1dny n ILE 74 CO 0.00 0.00 0.00 0.50 0.56 0.00 0.00 176.55 177.61 1dny h LYS 75 N 0.00 -0.27 0.07 0.38 3.64 0.47 0.54 116.57 121.41 1dny h LYS 75 Ca 0.00 0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.40 1dny h LYS 75 Cb 0.00 0.06 -0.01 0.00 -0.41 0.00 0.00 32.23 31.88 1dny h LYS 75 CO 0.00 -0.18 -0.11 0.00 -2.27 0.00 0.00 179.45 176.89 1dny h ALA 76 N 0.70 -0.76 0.29 5.00 0.00 -1.80 1.02 119.26 123.72 1dny h ALA 76 Ca 0.14 -0.03 0.00 0.00 0.00 0.00 0.00 54.91 55.02 1dny h ALA 76 Cb 0.51 0.43 -0.04 0.00 0.00 0.00 0.00 17.79 18.69 1dny h ALA 76 CO -0.44 -0.78 -0.49 1.25 0.00 0.00 0.00 179.25 178.79 1dny h LEU 77 N -0.19 -1.42 -0.87 0.00 5.85 -0.96 0.52 115.31 118.25 1dny h LEU 77 Ca -0.01 0.14 0.23 0.00 0.84 0.00 0.00 57.88 59.07 1dny h LEU 77 Cb 0.17 0.50 -0.14 0.00 0.37 0.00 0.00 40.66 41.57 1dny h LEU 77 CO -0.03 -0.59 0.22 0.00 -0.34 0.00 0.00 178.44 177.70 1dny h ALA 78 N -0.60 1.24 -0.68 1.25 0.00 0.16 1.02 119.26 121.65 1dny h ALA 78 Ca -0.03 0.22 -0.02 0.00 0.00 0.00 0.00 54.91 55.09 1dny h ALA 78 Cb 0.79 0.31 -0.03 0.00 0.00 0.00 0.00 17.79 18.87 1dny h ALA 78 CO -0.18 -0.45 0.37 0.37 0.00 0.00 0.00 179.25 179.36 1dny h GLN 79 N 0.21 0.96 -0.63 0.00 5.75 0.30 1.26 115.11 122.95 1dny h GLN 79 Ca 0.54 -0.12 0.11 0.00 -0.15 0.00 0.00 58.65 59.03 1dny h GLN 79 Cb 1.07 -0.19 -0.04 0.00 1.07 0.00 0.00 27.48 29.39 1dny h GLN 79 CO -0.65 0.72 0.42 -0.92 -2.65 0.00 0.00 178.83 175.76 1dny h TYR 80 N 0.94 0.45 0.00 3.99 3.20 0.60 0.93 116.97 127.08 1dny h TYR 80 Ca 0.24 0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.12 1dny h TYR 80 Cb 0.05 -0.15 0.00 0.00 1.54 0.00 0.00 36.73 38.17 1dny h TYR 80 CO -0.00 0.21 -0.31 0.28 -1.64 0.00 0.00 178.16 176.69 1dny h VAL 81 N 0.42 0.00 -0.92 1.81 2.07 0.15 -3.38 116.25 116.40 1dny h VAL 81 Ca 0.29 -0.90 0.13 0.00 0.82 0.00 0.00 66.70 67.04 1dny h VAL 81 Cb 0.59 0.00 -0.09 0.00 -1.52 0.00 0.00 31.29 30.27 1dny h VAL 81 CO -0.08 0.00 0.54 0.00 0.02 0.00 0.00 177.57 178.05 1dny h ALA 82 N -1.10 1.40 0.00 1.67 0.00 0.16 -3.51 119.26 117.88 1dny h ALA 82 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 54.91 54.96 1dny h ALA 82 Cb 0.31 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1dny h ALA 82 CO 0.00 0.07 0.00 2.41 0.00 0.00 0.00 179.25 181.73