#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1dny n VAL 9 N 0.00 0.65 0.00 2.97 0.24 -1.26 -4.98 118.33 115.95 1dny n VAL 9 Ca 0.00 -0.83 0.00 0.00 -2.04 0.00 0.00 64.34 61.47 1dny n VAL 9 Cb 0.00 0.82 0.00 0.00 -1.47 0.00 0.00 33.84 33.19 1dny n VAL 9 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1dny n ALA 10 N 1.22 0.00 -1.27 2.33 0.00 -1.26 -5.16 120.51 116.37 1dny n ALA 10 Ca 0.17 0.00 -0.04 0.00 0.00 0.00 0.00 53.44 53.58 1dny n ALA 10 Cb 0.54 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.02 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 -0.72 -0.15 -0.00 0.00 -0.04 -1.26 -5.00 135.00 127.83 1dny n PRO 11 Ca 0.00 -0.37 0.02 0.00 -0.04 0.00 0.00 63.50 63.12 1dny n PRO 11 Cb 0.00 -0.22 -0.03 0.00 -0.04 0.00 0.00 33.50 33.21 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 -2.25 0.00 -3.60 0.52 -1.04 -1.26 -5.03 114.28 101.62 1dny n THR 12 Ca 0.03 -0.33 -0.16 0.00 -2.04 0.00 0.00 64.05 61.55 1dny n THR 12 Cb 0.10 0.87 -0.07 0.00 -1.82 0.00 0.00 70.33 69.41 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 -1.69 -0.48 0.33 8.00 -0.87 -1.26 -5.00 114.94 113.98 1dny s ASN 13 Ca 0.01 0.41 0.24 0.00 -1.57 0.00 0.00 52.86 51.95 1dny s ASN 13 Cb 0.04 0.46 1.21 0.00 -0.02 0.00 0.00 41.25 42.94 1dny s ASN 13 CO 0.20 -0.59 1.72 0.00 -2.57 0.00 0.00 177.10 175.86 1dny h ALA 14 N 3.19 1.00 -0.21 0.60 0.00 -1.97 0.33 119.26 122.20 1dny h ALA 14 Ca -0.29 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.59 1dny h ALA 14 Cb 1.17 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.95 1dny h ALA 14 CO 0.40 0.00 0.02 0.28 0.00 0.00 0.00 179.25 179.94 1dny h VAL 15 N 0.00 1.24 0.00 0.00 2.07 -1.94 -0.68 116.25 116.94 1dny h VAL 15 Ca 0.00 -0.82 -0.06 0.00 0.82 0.00 0.00 66.70 66.64 1dny h VAL 15 Cb 0.09 1.37 -0.01 0.00 -1.52 0.00 0.00 31.29 31.22 1dny h VAL 15 CO 0.00 0.25 -0.28 -0.33 0.02 0.00 0.00 177.57 177.23 1dny h GLU 16 N 0.14 0.00 -0.15 1.57 5.08 -1.31 -2.21 114.58 117.69 1dny h GLU 16 Ca 0.06 0.00 0.01 0.00 -1.00 0.00 0.00 59.36 58.43 1dny h GLU 16 Cb 0.36 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.60 1dny h GLU 16 CO 0.01 0.28 0.06 0.77 -1.00 0.00 0.00 179.01 179.13 1dny h SER 17 N 0.00 0.08 0.43 1.42 0.02 0.29 0.51 113.55 116.31 1dny h SER 17 Ca -0.00 0.01 -0.02 0.00 -0.84 0.00 0.00 61.79 60.94 1dny h SER 17 Cb 0.76 -0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.30 1dny h SER 17 CO 0.04 0.07 -0.21 0.50 -1.14 0.00 0.00 176.83 176.09 1dny h LYS 18 N 0.14 -0.56 0.00 3.45 1.63 -0.94 -1.86 116.57 118.43 1dny h LYS 18 Ca 0.06 0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.90 1dny h LYS 18 Cb 0.02 0.13 0.00 0.00 -0.60 0.00 0.00 32.23 31.78 1dny h LYS 18 CO -0.05 -0.26 0.26 -0.07 -3.45 0.00 0.00 179.45 175.88 1dny h LEU 19 N -1.00 0.00 0.04 5.20 3.38 -1.34 0.21 115.31 121.79 1dny h LEU 19 Ca -0.06 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.91 1dny h LEU 19 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 1dny h LEU 19 CO 0.10 0.00 -0.02 0.00 0.09 0.00 0.00 178.44 178.61 1dny h ALA 20 N 1.46 -0.05 0.51 1.53 0.00 0.48 -0.51 119.26 122.68 1dny h ALA 20 Ca 0.00 -0.33 -0.02 0.00 0.00 0.00 0.00 54.91 54.56 1dny h ALA 20 Cb 0.52 0.02 -0.00 0.00 0.00 0.00 0.00 17.79 18.33 1dny h ALA 20 CO 0.00 -0.16 -0.30 0.93 0.00 0.00 0.00 179.25 179.72 1dny h GLU 21 N -0.79 -0.73 -0.74 0.00 5.08 0.13 -1.83 114.58 115.71 1dny h GLU 21 Ca -0.01 0.05 0.12 0.00 -1.00 0.00 0.00 59.36 58.52 1dny h GLU 21 Cb 0.67 0.17 -0.13 0.00 0.50 0.00 0.00 28.75 29.96 1dny h GLU 21 CO 0.01 -0.48 -0.38 0.97 -1.00 0.00 0.00 179.01 178.12 1dny h ILE 22 N -0.76 0.09 -0.76 3.13 6.09 -1.19 -0.10 117.51 124.02 1dny h ILE 22 Ca -0.07 0.00 0.10 0.00 -1.37 0.00 0.00 64.86 63.52 1dny h ILE 22 Cb 0.60 0.09 -0.12 0.00 0.47 0.00 0.00 36.82 37.87 1dny h ILE 22 CO 0.08 0.00 -0.49 -0.50 -3.07 0.00 0.00 178.15 174.17 1dny h TRP 23 N -0.11 -1.48 -0.06 2.19 4.06 -0.80 0.23 115.95 119.98 1dny h TRP 23 Ca 0.26 0.10 -0.06 0.00 2.06 0.00 0.00 58.89 61.25 1dny h TRP 23 Cb 0.56 0.75 -0.01 0.00 -1.00 0.00 0.00 29.16 29.47 1dny h TRP 23 CO -0.74 -0.41 -0.26 1.05 -3.56 0.00 0.00 178.44 174.51 1dny h GLU 24 N -0.14 0.09 0.00 0.49 4.11 -0.22 0.11 114.58 119.03 1dny h GLU 24 Ca 0.19 -0.03 0.00 0.00 0.07 0.00 0.00 59.36 59.59 1dny h GLU 24 Cb 0.53 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.77 1dny h GLU 24 CO -0.81 0.36 0.00 -2.13 0.07 0.00 0.00 179.01 176.50 1dny n ARG 25 N -4.19 0.00 -0.15 1.06 0.63 0.52 -0.03 116.66 114.49 1dny n ARG 25 Ca -0.02 0.43 0.13 0.00 -0.92 0.00 0.00 57.85 57.48 1dny n ARG 25 Cb 0.34 -1.05 0.48 0.00 0.45 0.00 0.00 32.46 32.67 1dny n ARG 25 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1dny h VAL 26 N 0.00 0.84 0.00 5.15 2.07 -0.86 0.42 116.25 123.87 1dny h VAL 26 Ca 0.00 -0.16 0.00 0.00 0.82 0.00 0.00 66.70 67.36 1dny h VAL 26 Cb 0.00 0.34 0.00 0.00 -1.52 0.00 0.00 31.29 30.11 1dny h VAL 26 CO 0.00 0.08 -0.54 -0.07 0.02 0.00 0.00 177.57 177.07 1dny h LEU 27 N 0.46 0.00 0.39 2.57 3.38 -1.09 -3.46 115.31 117.56 1dny h LEU 27 Ca 0.35 -0.07 -0.06 0.00 0.09 0.00 0.00 57.88 58.18 1dny h LEU 27 Cb 0.71 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 1dny h LEU 27 CO -0.11 0.04 -0.08 0.61 0.09 0.00 0.00 178.44 178.99 1dny n GLY 28 N 1.23 0.33 2.64 0.83 0.00 0.49 -4.97 105.19 105.75 1dny n GLY 28 Ca 0.03 -0.80 -0.15 0.00 0.00 0.00 0.00 46.02 45.10 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 -3.74 0.00 -3.35 1.61 0.31 0.95 -4.97 118.33 109.13 1dny n VAL 29 Ca -0.04 -1.37 -0.25 0.00 -0.01 0.00 0.00 64.34 62.68 1dny n VAL 29 Cb 0.43 -0.52 -0.09 0.00 -0.91 0.00 0.00 33.84 32.74 1dny n VAL 29 CO 0.00 0.00 0.00 -0.55 -1.32 0.00 0.00 176.83 174.96 1dny s SER 30 N -3.38 1.51 0.00 4.52 0.15 -1.26 -4.51 113.70 110.73 1dny s SER 30 Ca 0.35 -2.63 0.00 0.00 0.70 0.00 0.00 55.95 54.38 1dny s SER 30 Cb -0.03 -0.15 0.00 0.00 -1.71 0.00 0.00 66.02 64.13 1dny s SER 30 CO 0.22 -0.20 0.00 0.61 1.20 0.00 0.00 173.24 175.07 1dny n GLY 31 N 3.25 2.03 1.52 9.45 0.00 -1.26 -5.10 105.19 115.09 1dny n GLY 31 Ca 0.23 -0.54 0.05 0.00 0.00 0.00 0.00 46.02 45.76 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 -2.24 0.00 -0.61 5.41 -1.26 -4.91 119.36 115.75 1dny n ILE 32 Ca 0.00 1.25 0.00 0.00 1.00 0.00 0.00 62.75 65.00 1dny n ILE 32 Cb 0.00 -2.04 0.00 0.00 -0.71 0.00 0.00 39.64 36.89 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 -3.07 0.95 1.03 7.39 0.00 -1.26 -4.78 105.19 105.46 1dny n GLY 33 Ca -0.03 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.46 1dny n GLY 33 CO 0.00 0.00 0.00 1.39 0.00 0.00 0.00 173.32 174.71 1dny n ILE 34 N 0.00 0.33 -0.21 -0.61 5.41 -1.26 -4.74 119.36 118.27 1dny n ILE 34 Ca 0.00 0.11 -0.08 0.00 1.00 0.00 0.00 62.75 63.78 1dny n ILE 34 Cb 0.00 -1.14 0.03 0.00 -0.71 0.00 0.00 39.64 37.82 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 176.55 176.44 1dny n LEU 35 N -2.77 5.09 0.00 1.39 0.00 -1.26 -0.44 117.00 119.01 1dny n LEU 35 Ca 0.00 -2.52 0.00 0.00 0.00 0.00 0.00 56.01 53.49 1dny n LEU 35 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 43.42 42.55 1dny n LEU 35 CO 0.00 0.92 0.00 0.47 0.00 0.00 0.00 177.39 178.78 1dny n ASP 36 N 0.53 -1.23 -3.78 1.96 9.92 -1.26 -4.84 116.55 117.85 1dny n ASP 36 Ca 0.16 0.00 -0.25 0.00 -0.53 0.00 0.00 54.79 54.16 1dny n ASP 36 Cb 0.65 0.00 -0.17 0.00 -0.64 0.00 0.00 41.12 40.96 1dny n ASP 36 CO 0.00 0.00 0.00 0.20 0.13 0.00 0.00 177.20 177.53 1dny s ASN 37 N -1.99 2.24 0.63 -2.24 -0.87 -1.26 -4.35 114.94 107.10 1dny s ASN 37 Ca 0.00 -0.43 0.17 0.00 -1.57 0.00 0.00 52.86 51.03 1dny s ASN 37 Cb 0.00 -0.57 0.66 0.00 -0.02 0.00 0.00 41.25 41.32 1dny s ASN 37 CO 0.00 -0.23 1.26 -0.26 -2.57 0.00 0.00 177.10 175.30 1dny h PHE 38 N 8.27 0.00 -1.26 2.20 0.04 -1.73 0.82 116.94 125.29 1dny h PHE 38 Ca -0.20 0.00 -0.65 0.00 2.80 0.00 0.00 57.97 59.92 1dny h PHE 38 Cb 1.12 0.00 -0.34 0.00 2.20 0.00 0.00 35.95 38.93 1dny h PHE 38 CO 0.40 0.00 0.23 0.34 -0.60 0.00 0.00 178.31 178.68 1dny n PHE 39 N -2.99 3.09 0.63 -0.55 7.35 -1.26 -4.54 117.46 119.19 1dny n PHE 39 Ca 0.13 -2.68 0.12 0.00 -0.76 0.00 0.00 57.45 54.26 1dny n PHE 39 Cb 1.23 -0.89 0.24 0.00 0.35 0.00 0.00 39.48 40.41 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 -0.71 0.25 0.00 -4.13 1.13 0.29 -4.71 117.38 109.50 1dny n GLN 40 Ca 0.52 0.10 0.00 0.00 -1.94 0.00 0.00 57.00 55.68 1dny n GLN 40 Cb 0.64 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 29.30 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 -2.07 0.00 0.00 5.09 3.06 -1.26 -5.08 119.36 119.10 1dny n ILE 41 Ca 0.04 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.29 1dny n ILE 41 Cb 0.43 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.61 1dny n ILE 41 CO 0.00 0.00 0.00 0.61 -2.50 0.00 0.00 176.55 174.66 1dny n GLY 42 N 0.00 4.11 0.00 4.50 0.00 -1.26 -5.05 105.19 107.48 1dny n GLY 42 Ca 0.00 -0.51 0.00 0.00 0.00 0.00 0.00 46.02 45.51 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 0.47 1.44 2.38 -0.02 0.00 -1.26 -5.14 105.19 103.05 1dny n GLY 43 Ca 0.00 0.20 0.15 0.00 0.00 0.00 0.00 46.02 46.37 1dny n GLY 43 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1dny n HIS 44 N -0.07 -3.25 0.15 1.61 8.25 -1.26 -4.62 115.22 116.03 1dny n HIS 44 Ca 0.00 1.38 0.02 0.00 -0.26 0.00 0.00 57.72 58.86 1dny n HIS 44 Cb 0.00 -2.51 -0.01 0.00 1.12 0.00 0.00 29.99 28.59 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 -3.80 0.34 0.18 0.41 2.88 -1.26 -4.58 113.62 107.80 1dny n SER 45 Ca 0.01 -0.67 0.18 0.00 -1.33 0.00 0.00 58.87 57.06 1dny n SER 45 Cb 0.51 0.84 0.78 0.00 -0.75 0.00 0.00 64.21 65.59 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 0.12 0.00 0.07 2.46 7.12 -1.99 -1.62 115.31 121.47 1dny h LEU 46 Ca 0.00 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 58.01 1dny h LEU 46 Cb 0.09 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.22 1dny h LEU 46 CO 0.00 0.00 -0.04 0.11 -0.13 0.00 0.00 178.44 178.38 1dny h LYS 47 N 0.00 -0.10 -0.84 1.25 6.56 -1.82 -1.47 116.57 120.15 1dny h LYS 47 Ca 0.12 0.01 0.21 0.00 -1.06 0.00 0.00 60.65 59.92 1dny h LYS 47 Cb 0.87 0.02 -0.13 0.00 -0.57 0.00 0.00 32.23 32.42 1dny h LYS 47 CO -0.00 -0.06 0.23 0.00 -2.06 0.00 0.00 179.45 177.56 1dny h ALA 48 N -1.86 1.19 -0.22 3.86 0.00 -1.80 0.76 119.26 121.19 1dny h ALA 48 Ca -0.01 0.20 0.06 0.00 0.00 0.00 0.00 54.91 55.16 1dny h ALA 48 Cb 0.08 0.27 -0.07 0.00 0.00 0.00 0.00 17.79 18.07 1dny h ALA 48 CO 0.02 -0.41 -0.27 1.98 0.00 0.00 0.00 179.25 180.56 1dny h MET 49 N 0.25 -0.29 -0.96 0.00 -1.53 -1.35 0.67 114.93 111.73 1dny h MET 49 Ca 0.51 0.02 0.30 0.00 -3.44 0.00 0.00 59.70 57.09 1dny h MET 49 Cb 0.98 0.07 -0.16 0.00 -0.55 0.00 0.00 31.60 31.94 1dny h MET 49 CO -0.60 -0.19 0.39 0.00 0.14 0.00 0.00 176.91 176.65 1dny h ALA 50 N 0.67 1.67 -0.19 0.39 0.00 0.16 1.10 119.26 123.06 1dny h ALA 50 Ca 0.13 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.28 1dny h ALA 50 Cb 0.49 0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 1dny h ALA 50 CO -0.39 -0.60 0.11 0.28 0.00 0.00 0.00 179.25 178.65 1dny h VAL 51 N 0.19 1.02 -0.35 0.00 2.07 0.12 0.78 116.25 120.09 1dny h VAL 51 Ca 0.68 -0.08 0.05 0.00 0.82 0.00 0.00 66.70 68.17 1dny h VAL 51 Cb 1.53 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 32.06 1dny h VAL 51 CO -0.69 0.04 0.24 0.00 0.02 0.00 0.00 177.57 177.18 1dny h ALA 52 N 1.08 2.03 -0.11 1.67 0.00 0.26 0.56 119.26 124.76 1dny h ALA 52 Ca 0.07 -0.01 -0.13 0.00 0.00 0.00 0.00 54.91 54.84 1dny h ALA 52 Cb -0.00 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.72 1dny h ALA 52 CO -0.03 -0.09 -0.50 0.00 0.00 0.00 0.00 179.25 178.62 1dny h ALA 53 N 1.81 0.95 -0.10 0.00 0.00 0.54 -1.20 119.26 121.27 1dny h ALA 53 Ca 0.15 -0.48 -0.03 0.00 0.00 0.00 0.00 54.91 54.55 1dny h ALA 53 Cb 0.31 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.00 1dny h ALA 53 CO -0.03 0.66 -0.09 0.37 0.00 0.00 0.00 179.25 180.16 1dny h GLN 54 N 0.22 0.15 0.00 0.00 5.75 0.23 -0.23 115.11 121.23 1dny h GLN 54 Ca 0.01 -0.03 -0.15 0.00 -0.15 0.00 0.00 58.65 58.34 1dny h GLN 54 Cb 0.96 -0.02 -0.02 0.00 1.07 0.00 0.00 27.48 29.47 1dny h GLN 54 CO 0.08 0.25 -0.70 0.28 -2.65 0.00 0.00 178.83 176.09 1dny h VAL 55 N 0.14 1.38 0.04 2.39 2.07 -0.03 -1.00 116.25 121.25 1dny h VAL 55 Ca 0.03 -2.50 -0.23 0.00 0.82 0.00 0.00 66.70 64.83 1dny h VAL 55 Cb 0.26 2.39 -0.01 0.00 -1.52 0.00 0.00 31.29 32.42 1dny h VAL 55 CO 0.01 0.69 -1.02 -0.74 0.02 0.00 0.00 177.57 176.53 1dny h HIS 56 N 0.00 0.37 0.09 1.57 -0.00 -0.14 0.11 115.15 117.14 1dny h HIS 56 Ca -0.01 -0.23 -0.13 0.00 -0.00 0.00 0.00 60.37 60.00 1dny h HIS 56 Cb 1.33 -0.03 0.01 0.00 -0.00 0.00 0.00 27.41 28.72 1dny h HIS 56 CO 0.00 1.10 -0.61 0.00 -0.00 0.00 0.00 177.93 178.42 1dny h ARG 57 N 0.10 0.18 -0.52 5.26 3.08 -1.14 -3.27 114.38 118.07 1dny h ARG 57 Ca -0.07 -0.31 -0.04 0.00 0.07 0.00 0.00 59.98 59.62 1dny h ARG 57 Cb 1.69 0.12 -0.02 0.00 0.08 0.00 0.00 29.97 31.84 1dny h ARG 57 CO 0.16 1.15 0.17 0.93 -1.07 0.00 0.00 179.97 181.31 1dny h GLU 58 N -0.60 0.77 -4.02 0.04 3.07 -1.27 -3.44 114.58 109.13 1dny h GLU 58 Ca -0.12 -0.13 -0.13 0.00 -0.50 0.00 0.00 59.36 58.48 1dny h GLU 58 Cb 1.43 -0.13 -0.17 0.00 -0.84 0.00 0.00 28.75 29.04 1dny h GLU 58 CO 0.08 0.67 -0.61 0.71 -1.40 0.00 0.00 179.01 178.45 1dny s TYR 59 N -5.28 0.34 -0.57 4.33 2.02 0.37 -5.02 117.35 113.55 1dny s TYR 59 Ca -0.09 -0.76 -0.02 0.00 -0.37 0.00 0.00 57.07 55.83 1dny s TYR 59 Cb 0.16 -0.25 0.29 0.00 -0.40 0.00 0.00 41.96 41.76 1dny s TYR 59 CO 0.79 -0.35 2.18 1.04 -1.57 0.00 0.00 175.55 177.63 1dny n GLN 60 N 0.57 2.40 -3.47 -0.62 6.02 -1.25 -3.36 117.38 117.67 1dny n GLN 60 Ca -0.17 -2.68 -0.32 0.00 -0.01 0.00 0.00 57.00 53.81 1dny n GLN 60 Cb 0.59 -2.07 -0.05 0.00 1.02 0.00 0.00 30.24 29.73 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 -3.68 4.98 -0.81 5.09 0.11 -1.26 -5.01 120.40 119.82 1dny s VAL 61 Ca 0.52 0.42 -0.26 0.00 -2.93 0.00 0.00 61.98 59.74 1dny s VAL 61 Cb 0.40 -3.63 0.04 0.00 -1.53 0.00 0.00 36.38 31.66 1dny s VAL 61 CO -0.13 0.01 1.30 -0.70 -3.33 0.00 0.00 175.10 172.24 1dny s GLU 62 N -2.63 3.29 -0.52 1.54 2.12 -1.26 -4.69 118.70 116.56 1dny s GLU 62 Ca 0.44 -0.53 0.03 0.00 0.36 0.00 0.00 54.97 55.28 1dny s GLU 62 Cb -0.12 -4.49 0.15 0.00 0.26 0.00 0.00 34.13 29.93 1dny s GLU 62 CO 0.21 -2.14 0.32 -1.17 -0.54 0.00 0.00 175.26 171.95 1dny s LEU 63 N 5.38 3.38 0.98 2.70 2.96 -1.26 -5.06 118.68 127.75 1dny s LEU 63 Ca 0.37 -3.07 -0.15 0.00 -0.22 0.00 0.00 54.13 51.06 1dny s LEU 63 Cb -0.07 -1.23 0.19 0.00 0.50 0.00 0.00 46.19 45.59 1dny s LEU 63 CO 0.08 -0.20 1.24 -2.16 -1.32 0.00 0.00 176.35 173.99 1dny s PRO 64 N -0.27 0.57 0.14 0.98 0.04 -1.26 -4.82 135.00 130.38 1dny s PRO 64 Ca 0.21 -0.17 -0.13 0.00 0.04 0.00 0.00 61.00 60.95 1dny s PRO 64 Cb -0.16 -1.82 -0.01 0.00 0.04 0.00 0.00 34.50 32.55 1dny s PRO 64 CO -0.07 -2.50 1.54 -0.07 0.04 0.00 0.00 177.00 175.95 1dny h LEU 65 N -1.71 0.85 -2.07 -3.56 -0.00 -1.98 -1.84 115.31 105.01 1dny h LEU 65 Ca -0.46 -0.37 0.04 0.00 -0.00 0.00 0.00 57.88 57.10 1dny h LEU 65 Cb 1.27 -0.23 -0.01 0.00 -0.00 0.00 0.00 40.66 41.69 1dny h LEU 65 CO 0.45 1.02 0.11 0.11 -0.00 0.00 0.00 178.44 180.13 1dny h LYS 66 N 0.67 0.00 0.02 1.13 1.57 -1.98 0.26 116.57 118.24 1dny h LYS 66 Ca 0.11 0.00 -0.22 0.00 -1.87 0.00 0.00 60.65 58.67 1dny h LYS 66 Cb 0.66 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.96 1dny h LYS 66 CO 0.05 0.00 -0.97 0.28 -0.57 0.00 0.00 179.45 178.24 1dny h VAL 67 N 0.00 1.47 0.00 0.50 2.07 -1.80 -0.15 116.25 118.35 1dny h VAL 67 Ca 0.07 -2.67 -0.01 0.00 0.82 0.00 0.00 66.70 64.91 1dny h VAL 67 Cb 0.29 2.55 -0.00 0.00 -1.52 0.00 0.00 31.29 32.60 1dny h VAL 67 CO -0.00 0.78 -0.06 0.25 0.02 0.00 0.00 177.57 178.56 1dny h LEU 68 N 0.14 0.00 0.08 2.57 5.85 0.19 -0.49 115.31 123.64 1dny h LEU 68 Ca -0.07 0.00 -0.31 0.00 0.84 0.00 0.00 57.88 58.34 1dny h LEU 68 Cb 1.62 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.63 1dny h LEU 68 CO 0.16 0.06 -1.67 -0.26 -0.34 0.00 0.00 178.44 176.38 1dny h PHE 69 N 0.00 0.29 0.00 1.25 0.04 -0.41 -0.43 116.94 117.68 1dny h PHE 69 Ca -0.00 -0.21 -0.11 0.00 2.80 0.00 0.00 57.97 60.44 1dny h PHE 69 Cb 0.54 -0.01 -0.02 0.00 2.20 0.00 0.00 35.95 38.66 1dny h PHE 69 CO 0.00 1.34 -0.53 0.00 -0.60 0.00 0.00 178.31 178.51 1dny h ALA 70 N 0.58 0.95 -1.39 2.45 0.00 -0.66 -3.35 119.26 117.84 1dny h ALA 70 Ca -0.29 -0.49 -0.43 0.00 0.00 0.00 0.00 54.91 53.70 1dny h ALA 70 Cb 2.01 -0.09 -0.32 0.00 0.00 0.00 0.00 17.79 19.39 1dny h ALA 70 CO 0.12 0.67 -0.94 0.00 0.00 0.00 0.00 179.25 179.09 1dny n GLN 71 N -3.66 0.84 -1.17 0.00 10.64 -0.23 -5.03 117.38 118.78 1dny n GLN 71 Ca -0.01 -2.84 -0.35 0.00 -1.83 0.00 0.00 57.00 51.98 1dny n GLN 71 Cb 0.59 -1.38 -0.03 0.00 -0.86 0.00 0.00 30.24 28.56 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 0.97 3.17 -3.95 2.61 -0.04 -0.17 -4.08 135.00 133.51 1dny n PRO 72 Ca 0.18 -2.01 -0.11 0.00 -0.04 0.00 0.00 63.50 61.53 1dny n PRO 72 Cb 0.61 -2.73 -0.02 0.00 -0.04 0.00 0.00 33.50 31.32 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 2.63 0.00 0.05 0.52 -1.32 -1.26 -1.71 115.64 114.54 1dny s THR 73 Ca 0.60 -1.30 -0.17 0.00 -1.21 0.00 0.00 61.69 59.61 1dny s THR 73 Cb 0.16 -2.57 -0.20 0.00 -1.51 0.00 0.00 72.50 68.38 1dny s THR 73 CO -0.05 0.00 1.20 0.40 -2.21 0.00 0.00 174.62 173.96 1dny h ILE 74 N 2.09 1.36 -0.17 5.08 2.04 -0.99 -0.42 117.51 126.51 1dny h ILE 74 Ca -0.28 -1.95 -0.08 0.00 1.00 0.00 0.00 64.86 63.54 1dny h ILE 74 Cb 1.25 2.28 -0.00 0.00 -0.74 0.00 0.00 36.82 39.61 1dny h ILE 74 CO 0.37 0.59 -0.22 0.50 0.00 0.00 0.00 178.15 179.39 1dny h LYS 75 N 0.15 0.44 -0.31 2.37 3.64 -1.33 -0.18 116.57 121.35 1dny h LYS 75 Ca -0.06 -0.25 -0.08 0.00 -1.27 0.00 0.00 60.65 58.99 1dny h LYS 75 Cb 1.28 0.02 -0.02 0.00 -0.41 0.00 0.00 32.23 33.10 1dny h LYS 75 CO 0.13 0.83 -0.16 0.00 -2.27 0.00 0.00 179.45 177.98 1dny h ALA 76 N 0.60 1.15 0.28 5.00 0.00 -1.83 0.49 119.26 124.95 1dny h ALA 76 Ca 0.02 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 1dny h ALA 76 Cb 0.77 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.43 1dny h ALA 76 CO 0.05 0.53 -0.14 -0.07 0.00 0.00 0.00 179.25 179.63 1dny h LEU 77 N 0.49 -0.32 -1.94 0.00 -0.00 -0.99 0.71 115.31 113.27 1dny h LEU 77 Ca 0.08 0.01 0.21 0.00 -0.00 0.00 0.00 57.88 58.18 1dny h LEU 77 Cb 0.56 0.08 -0.03 0.00 -0.00 0.00 0.00 40.66 41.28 1dny h LEU 77 CO 0.04 0.03 0.60 0.00 -0.00 0.00 0.00 178.44 179.11 1dny h ALA 78 N -1.31 2.57 0.11 1.53 0.00 -1.06 0.64 119.26 121.73 1dny h ALA 78 Ca -0.04 -0.02 -0.27 0.00 0.00 0.00 0.00 54.91 54.57 1dny h ALA 78 Cb 0.29 0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.13 1dny h ALA 78 CO 0.06 -0.97 -1.29 0.37 0.00 0.00 0.00 179.25 177.43 1dny h GLN 79 N 0.00 0.23 -0.28 0.00 5.75 -0.84 0.50 115.11 120.48 1dny h GLN 79 Ca 0.34 -0.40 -0.02 0.00 -0.15 0.00 0.00 58.65 58.42 1dny h GLN 79 Cb 1.53 0.15 -0.02 0.00 1.07 0.00 0.00 27.48 30.22 1dny h GLN 79 CO -0.00 1.16 0.08 -0.92 -2.65 0.00 0.00 178.83 176.50 1dny h TYR 80 N 0.06 0.39 0.00 3.99 3.20 0.27 0.16 116.97 125.05 1dny h TYR 80 Ca -0.15 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.71 1dny h TYR 80 Cb 1.96 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 40.11 1dny h TYR 80 CO 0.06 0.34 0.00 0.28 -1.64 0.00 0.00 178.16 177.20 1dny n VAL 81 N -4.39 0.00 -0.39 1.81 0.31 -0.42 -4.17 118.33 111.08 1dny n VAL 81 Ca 0.01 0.32 0.36 0.00 -0.01 0.00 0.00 64.34 65.02 1dny n VAL 81 Cb 0.15 -1.12 0.56 0.00 -0.91 0.00 0.00 33.84 32.52 1dny n VAL 81 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1dny n ALA 82 N -1.76 1.29 -1.89 3.52 0.00 0.18 -5.09 120.51 116.75 1dny n ALA 82 Ca 0.00 0.44 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1dny n ALA 82 Cb 0.00 -0.77 0.00 0.00 0.00 0.00 0.00 19.45 18.68 1dny n ALA 82 CO 0.00 0.00 0.00 2.41 0.00 0.00 0.00 177.50 179.91