#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 4.76 0.99 2.97 -7.23 -1.26 -4.97 120.40 115.66 1dny s VAL 9 Ca 0.00 -0.03 -0.15 0.00 -1.81 0.00 0.00 61.98 59.99 1dny s VAL 9 Cb 0.00 -3.19 0.11 0.00 0.56 0.00 0.00 36.38 33.86 1dny s VAL 9 CO 0.00 0.38 0.06 0.00 -0.31 0.00 0.00 175.10 175.23 1dny n ALA 10 N 4.25 -1.44 -2.03 1.32 0.00 -1.26 -4.62 120.51 116.73 1dny n ALA 10 Ca -0.16 -1.04 -0.41 0.00 0.00 0.00 0.00 53.44 51.83 1dny n ALA 10 Cb 0.52 -0.92 -0.04 0.00 0.00 0.00 0.00 19.45 19.01 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 -3.21 4.65 0.00 0.00 0.04 -1.26 -4.94 135.00 130.27 1dny s PRO 11 Ca 0.37 1.66 0.07 0.00 0.04 0.00 0.00 61.00 63.14 1dny s PRO 11 Cb -0.05 -3.28 -0.07 0.00 0.04 0.00 0.00 34.50 31.14 1dny s PRO 11 CO 0.40 0.16 0.36 2.41 0.04 0.00 0.00 177.00 180.37 1dny n THR 12 N 2.22 0.00 -3.99 1.26 -1.04 -1.26 -4.98 114.28 106.49 1dny n THR 12 Ca 0.02 -0.34 -0.09 0.00 -2.04 0.00 0.00 64.05 61.60 1dny n THR 12 Cb 0.47 1.02 -0.10 0.00 -1.82 0.00 0.00 70.33 69.89 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 -1.60 0.27 0.46 8.00 -0.87 -1.26 -5.03 114.94 114.92 1dny s ASN 13 Ca 0.03 -0.62 0.20 0.00 -1.57 0.00 0.00 52.86 50.91 1dny s ASN 13 Cb 0.06 0.17 1.14 0.00 -0.02 0.00 0.00 41.25 42.59 1dny s ASN 13 CO 0.28 -0.44 1.99 0.00 -2.57 0.00 0.00 177.10 176.37 1dny h ALA 14 N 3.97 1.45 -0.55 0.60 0.00 -1.96 0.47 119.26 123.24 1dny h ALA 14 Ca -0.33 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 54.52 1dny h ALA 14 Cb 1.18 -0.03 -0.10 0.00 0.00 0.00 0.00 17.79 18.84 1dny h ALA 14 CO 0.50 0.24 -0.11 0.28 0.00 0.00 0.00 179.25 180.16 1dny h VAL 15 N 0.00 0.47 0.00 0.00 2.07 -1.95 1.62 116.25 118.45 1dny h VAL 15 Ca -0.00 -0.01 -0.18 0.00 0.82 0.00 0.00 66.70 67.33 1dny h VAL 15 Cb 0.40 0.45 -0.03 0.00 -1.52 0.00 0.00 31.29 30.59 1dny h VAL 15 CO 0.02 0.00 -0.86 1.05 0.02 0.00 0.00 177.57 177.80 1dny h GLU 16 N 0.02 0.00 -0.74 1.57 4.11 -1.72 -2.35 114.58 115.48 1dny h GLU 16 Ca 0.27 0.00 -0.00 0.00 0.07 0.00 0.00 59.36 59.70 1dny h GLU 16 Cb 0.42 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 29.63 1dny h GLU 16 CO -0.54 0.86 0.45 0.77 0.07 0.00 0.00 179.01 180.62 1dny h SER 17 N 0.00 0.88 0.07 3.06 0.02 0.21 1.31 113.55 119.11 1dny h SER 17 Ca -0.01 -0.06 -0.00 0.00 -0.84 0.00 0.00 61.79 60.88 1dny h SER 17 Cb 1.57 -0.22 0.00 0.00 0.14 0.00 0.00 62.40 63.89 1dny h SER 17 CO 0.11 0.68 -0.03 0.50 -1.14 0.00 0.00 176.83 176.95 1dny h LYS 18 N 1.00 -0.09 -0.31 3.45 1.63 0.21 -1.33 116.57 121.14 1dny h LYS 18 Ca 0.26 0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 60.07 1dny h LYS 18 Cb -0.04 0.02 -0.01 0.00 -0.60 0.00 0.00 32.23 31.60 1dny h LYS 18 CO -0.05 0.33 0.18 -0.07 -3.45 0.00 0.00 179.45 176.39 1dny h LEU 19 N -0.55 0.38 -0.72 5.20 3.38 -1.20 0.18 115.31 121.97 1dny h LEU 19 Ca -0.01 -0.06 0.15 0.00 0.09 0.00 0.00 57.88 58.04 1dny h LEU 19 Cb 0.47 -0.10 -0.10 0.00 0.09 0.00 0.00 40.66 41.02 1dny h LEU 19 CO 0.02 0.33 0.21 0.00 0.09 0.00 0.00 178.44 179.09 1dny h ALA 20 N 1.06 0.95 0.06 1.53 0.00 0.17 1.14 119.26 124.18 1dny h ALA 20 Ca 0.11 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.16 1dny h ALA 20 Cb 0.03 0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.99 1dny h ALA 20 CO -0.02 -0.29 -0.03 0.93 0.00 0.00 0.00 179.25 179.84 1dny h GLU 21 N 0.32 -0.08 -0.98 0.00 4.39 -0.23 -1.61 114.58 116.39 1dny h GLU 21 Ca 0.40 0.01 0.27 0.00 0.34 0.00 0.00 59.36 60.37 1dny h GLU 21 Cb 0.65 0.02 -0.13 0.00 -0.10 0.00 0.00 28.75 29.18 1dny h GLU 21 CO -0.46 -0.06 0.54 -0.84 -1.16 0.00 0.00 179.01 177.04 1dny h ILE 22 N -0.10 0.44 -0.02 3.13 3.07 -0.69 0.15 117.51 123.50 1dny h ILE 22 Ca -0.01 -0.16 0.01 0.00 1.55 0.00 0.00 64.86 66.25 1dny h ILE 22 Cb 0.07 -0.06 -0.02 0.00 -0.27 0.00 0.00 36.82 36.55 1dny h ILE 22 CO 0.01 0.08 -0.14 -0.50 -1.05 0.00 0.00 178.15 176.56 1dny h TRP 23 N 0.46 -0.41 -0.95 0.16 4.06 0.15 1.06 115.95 120.48 1dny h TRP 23 Ca 0.66 0.01 0.03 0.00 2.06 0.00 0.00 58.89 61.66 1dny h TRP 23 Cb 1.34 0.18 -0.05 0.00 -1.00 0.00 0.00 29.16 29.63 1dny h TRP 23 CO -0.04 -0.14 0.62 1.05 -3.56 0.00 0.00 178.44 176.37 1dny h GLU 24 N -0.16 1.16 0.00 0.49 4.11 -0.15 0.70 114.58 120.74 1dny h GLU 24 Ca 0.01 -0.07 0.00 0.00 0.07 0.00 0.00 59.36 59.37 1dny h GLU 24 Cb 0.18 -0.26 0.00 0.00 0.50 0.00 0.00 28.75 29.17 1dny h GLU 24 CO -0.10 0.77 0.00 -2.13 0.07 0.00 0.00 179.01 177.62 1dny n ARG 25 N -4.44 0.00 0.00 1.06 0.63 0.39 0.27 116.66 114.58 1dny n ARG 25 Ca 0.13 0.46 0.16 0.00 -0.92 0.00 0.00 57.85 57.67 1dny n ARG 25 Cb 0.09 -1.22 0.61 0.00 0.45 0.00 0.00 32.46 32.39 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 0.83 -0.55 5.15 2.07 0.11 0.18 116.25 124.04 1dny h VAL 26 Ca 0.00 -0.05 0.00 0.00 0.82 0.00 0.00 66.70 67.47 1dny h VAL 26 Cb 0.00 0.66 0.00 0.00 -1.52 0.00 0.00 31.29 30.43 1dny h VAL 26 CO 0.00 0.03 0.00 0.18 0.02 0.00 0.00 177.57 177.80 1dny n LEU 27 N -4.44 4.13 -3.96 2.57 4.77 0.24 -4.92 117.00 115.40 1dny n LEU 27 Ca 0.08 -2.08 -0.29 0.00 -0.03 0.00 0.00 56.01 53.69 1dny n LEU 27 Cb 0.46 -0.54 0.00 0.00 -2.33 0.00 0.00 43.42 41.01 1dny n LEU 27 CO 0.35 0.70 -0.05 0.61 -1.33 0.00 0.00 177.39 177.66 1dny n GLY 28 N 1.00 -0.37 0.12 -0.72 0.00 0.05 -4.89 105.19 100.38 1dny n GLY 28 Ca 0.22 0.15 -0.01 0.00 0.00 0.00 0.00 46.02 46.38 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 -4.46 0.00 -2.68 1.61 0.31 0.78 -4.98 118.33 108.91 1dny n VAL 29 Ca -0.11 -0.07 -0.08 0.00 -0.01 0.00 0.00 64.34 64.06 1dny n VAL 29 Cb 0.59 -0.09 0.06 0.00 -0.91 0.00 0.00 33.84 33.49 1dny n VAL 29 CO 0.00 0.00 0.00 -1.54 -1.32 0.00 0.00 176.83 173.97 1dny n SER 30 N -1.22 0.45 0.00 4.52 3.41 -1.26 -4.40 113.62 115.11 1dny n SER 30 Ca -0.01 -2.60 0.00 0.00 -0.26 0.00 0.00 58.87 56.00 1dny n SER 30 Cb 0.02 -0.07 0.00 0.00 -0.26 0.00 0.00 64.21 63.90 1dny n SER 30 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 1dny n GLY 31 N -0.26 1.96 1.43 5.00 0.00 -1.26 -5.09 105.19 106.97 1dny n GLY 31 Ca 0.05 -0.30 0.10 0.00 0.00 0.00 0.00 46.02 45.87 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 -1.51 -0.03 -0.61 -0.00 -1.26 -4.81 119.36 111.15 1dny n ILE 32 Ca 0.00 1.04 0.00 0.00 -0.00 0.00 0.00 62.75 63.79 1dny n ILE 32 Cb 0.00 -1.63 0.00 0.00 -0.00 0.00 0.00 39.64 38.01 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 -3.66 -0.34 0.24 7.39 0.00 -1.26 -5.05 105.19 102.53 1dny n GLY 33 Ca -0.06 -1.60 -0.25 0.00 0.00 0.00 0.00 46.02 44.11 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 1.32 -0.75 -0.61 0.13 -1.26 -4.46 119.36 113.73 1dny n ILE 34 Ca 0.00 -0.35 -0.19 0.00 -1.10 0.00 0.00 62.75 61.11 1dny n ILE 34 Cb 0.00 -1.78 0.09 0.00 -0.84 0.00 0.00 39.64 37.11 1dny n ILE 34 CO 0.00 0.00 0.00 -0.11 2.80 0.00 0.00 176.55 179.24 1dny n LEU 35 N -4.00 6.16 -4.73 9.51 0.00 -1.26 0.21 117.00 122.89 1dny n LEU 35 Ca -0.47 -3.25 -0.33 0.00 0.00 0.00 0.00 56.01 51.95 1dny n LEU 35 Cb 0.85 -0.88 0.09 0.00 0.00 0.00 0.00 43.42 43.48 1dny n LEU 35 CO 0.04 1.08 0.77 -1.81 0.00 0.00 0.00 177.39 177.47 1dny s ASP 36 N -0.50 4.36 -0.25 1.96 1.11 -1.26 -4.79 116.67 117.30 1dny s ASP 36 Ca 0.40 2.21 -0.13 0.00 0.18 0.00 0.00 52.55 55.21 1dny s ASP 36 Cb 0.32 -2.57 -0.04 0.00 1.07 0.00 0.00 42.92 41.70 1dny s ASP 36 CO 0.03 -2.14 0.27 0.20 1.18 0.00 0.00 175.17 174.71 1dny s ASN 37 N -2.32 6.18 0.60 0.27 0.01 -1.26 -3.72 114.94 114.71 1dny s ASN 37 Ca 0.71 0.19 0.28 0.00 -0.71 0.00 0.00 52.86 53.33 1dny s ASN 37 Cb -0.25 -2.16 1.16 0.00 0.41 0.00 0.00 41.25 40.40 1dny s ASN 37 CO 0.46 -0.06 1.53 -0.26 -1.51 0.00 0.00 177.10 177.25 1dny h PHE 38 N 7.93 0.00 -1.10 2.20 0.04 -1.15 1.40 116.94 126.27 1dny h PHE 38 Ca -0.35 0.00 -0.68 0.00 2.80 0.00 0.00 57.97 59.74 1dny h PHE 38 Cb 1.17 0.00 -0.30 0.00 2.20 0.00 0.00 35.95 39.02 1dny h PHE 38 CO 0.72 0.00 0.73 0.34 -0.60 0.00 0.00 178.31 179.50 1dny n PHE 39 N -3.43 3.17 0.18 -0.55 7.35 -1.26 -4.43 117.46 118.48 1dny n PHE 39 Ca 0.19 -2.89 0.07 0.00 -0.76 0.00 0.00 57.45 54.06 1dny n PHE 39 Cb 1.24 -1.31 0.10 0.00 0.35 0.00 0.00 39.48 39.86 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 2.14 0.00 0.00 -4.13 1.08 0.15 -3.43 115.11 110.92 1dny h GLN 40 Ca 0.58 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.78 1dny h GLN 40 Cb 0.79 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.22 1dny h GLN 40 CO 1.50 0.26 0.00 1.51 -0.95 0.00 0.00 178.83 181.15 1dny n ILE 41 N -3.17 0.00 0.00 2.54 3.06 -1.26 -5.07 119.36 115.46 1dny n ILE 41 Ca 0.03 0.00 0.00 0.00 -2.50 0.00 0.00 62.75 60.28 1dny n ILE 41 Cb 0.63 0.00 0.00 0.00 0.54 0.00 0.00 39.64 40.81 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 1.23 0.00 4.50 0.00 -1.26 -5.08 105.19 104.58 1dny n GLY 42 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 4.94 0.00 0.00 -0.02 0.00 -1.26 -5.15 105.19 103.70 1dny n GLY 43 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 0.00 0.00 1.61 8.25 -1.26 -5.07 115.22 118.75 1dny n HIS 44 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1dny n HIS 44 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1dny n HIS 44 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 1dny n SER 45 N 0.70 0.00 -0.19 0.41 7.64 -1.26 -4.82 113.62 116.10 1dny n SER 45 Ca 0.00 0.00 0.16 0.00 1.01 0.00 0.00 58.87 60.04 1dny n SER 45 Cb 0.00 0.00 0.49 0.00 -1.01 0.00 0.00 64.21 63.69 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 0.42 -0.01 -3.43 -0.00 -1.98 -0.71 115.31 109.60 1dny h LEU 46 Ca 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 57.88 57.93 1dny h LEU 46 Cb 0.00 -0.06 -0.03 0.00 -0.00 0.00 0.00 40.66 40.57 1dny h LEU 46 CO 0.00 0.21 -0.14 0.07 -0.00 0.00 0.00 178.44 178.58 1dny h LYS 47 N 0.44 -0.22 -0.43 1.13 -0.00 -1.92 0.63 116.57 116.22 1dny h LYS 47 Ca 0.39 0.01 0.02 0.00 -0.00 0.00 0.00 60.65 61.08 1dny h LYS 47 Cb 0.89 0.05 -0.03 0.00 -0.00 0.00 0.00 32.23 33.14 1dny h LYS 47 CO -0.14 -0.14 0.24 0.00 -0.00 0.00 0.00 179.45 179.41 1dny h ALA 48 N 0.74 0.54 -0.79 0.07 0.00 -1.50 0.54 119.26 118.85 1dny h ALA 48 Ca 0.05 -0.00 0.19 0.00 0.00 0.00 0.00 54.91 55.15 1dny h ALA 48 Cb 0.29 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 17.92 1dny h ALA 48 CO -0.14 -0.08 0.54 1.98 0.00 0.00 0.00 179.25 181.54 1dny h MET 49 N 0.49 0.25 -0.52 0.00 4.05 -0.19 1.43 114.93 120.45 1dny h MET 49 Ca 0.17 -0.02 -0.00 0.00 -0.28 0.00 0.00 59.70 59.57 1dny h MET 49 Cb 0.03 -0.06 -0.02 0.00 -0.80 0.00 0.00 31.60 30.74 1dny h MET 49 CO -0.09 0.17 0.31 0.00 0.23 0.00 0.00 176.91 177.53 1dny h ALA 50 N 1.63 0.66 0.00 0.39 0.00 0.54 1.42 119.26 123.90 1dny h ALA 50 Ca 0.39 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 55.23 1dny h ALA 50 Cb 1.15 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.73 1dny h ALA 50 CO -0.10 0.15 -0.00 0.28 0.00 0.00 0.00 179.25 179.58 1dny h VAL 51 N 0.69 0.00 -0.76 0.00 2.07 0.30 1.05 116.25 119.60 1dny h VAL 51 Ca 0.18 -0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.86 1dny h VAL 51 Cb -0.01 0.00 -0.14 0.00 -1.52 0.00 0.00 31.29 29.62 1dny h VAL 51 CO -0.03 0.00 -0.20 0.00 0.02 0.00 0.00 177.57 177.36 1dny h ALA 52 N -2.00 0.48 -0.52 1.67 0.00 -0.56 1.08 119.26 119.41 1dny h ALA 52 Ca -0.00 0.29 0.06 0.00 0.00 0.00 0.00 54.91 55.26 1dny h ALA 52 Cb 0.00 0.59 -0.05 0.00 0.00 0.00 0.00 17.79 18.32 1dny h ALA 52 CO 0.00 -0.42 0.22 0.00 0.00 0.00 0.00 179.25 179.06 1dny h ALA 53 N 1.73 0.66 -1.12 0.00 0.00 0.20 0.67 119.26 121.41 1dny h ALA 53 Ca 0.36 0.05 0.31 0.00 0.00 0.00 0.00 54.91 55.63 1dny h ALA 53 Cb 0.55 -0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.26 1dny h ALA 53 CO -0.78 -0.15 0.76 0.37 0.00 0.00 0.00 179.25 179.44 1dny h GLN 54 N 0.43 0.19 0.16 0.00 5.75 0.96 0.19 115.11 122.81 1dny h GLN 54 Ca 0.25 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.73 1dny h GLN 54 Cb 0.22 -0.04 0.00 0.00 1.07 0.00 0.00 27.48 28.73 1dny h GLN 54 CO -0.22 0.13 -0.08 0.28 -2.65 0.00 0.00 178.83 176.29 1dny h VAL 55 N 0.20 0.00 -1.12 2.39 2.07 0.19 0.42 116.25 120.40 1dny h VAL 55 Ca 0.59 -0.09 0.32 0.00 0.82 0.00 0.00 66.70 68.34 1dny h VAL 55 Cb 1.90 0.00 -0.10 0.00 -1.52 0.00 0.00 31.29 31.57 1dny h VAL 55 CO -0.18 0.00 0.72 -0.74 0.02 0.00 0.00 177.57 177.39 1dny h HIS 56 N -0.31 0.61 -0.18 1.57 -0.00 -0.58 1.80 115.15 118.06 1dny h HIS 56 Ca -0.02 0.02 -0.15 0.00 -0.00 0.00 0.00 60.37 60.22 1dny h HIS 56 Cb 0.17 -0.17 0.00 0.00 -0.00 0.00 0.00 27.41 27.41 1dny h HIS 56 CO 0.11 -0.03 -0.47 -0.09 -0.00 0.00 0.00 177.93 177.46 1dny h ARG 57 N 0.29 0.63 0.03 5.26 2.43 -0.59 -3.29 114.38 119.14 1dny h ARG 57 Ca 0.66 -0.44 -0.00 0.00 -0.81 0.00 0.00 59.98 59.39 1dny h ARG 57 Cb 1.83 0.07 0.00 0.00 -0.42 0.00 0.00 29.97 31.45 1dny h ARG 57 CO -0.34 1.06 -0.02 0.93 -1.51 0.00 0.00 179.97 180.10 1dny h GLU 58 N 0.30 -0.04 -6.20 0.20 4.39 0.47 -3.45 114.58 110.25 1dny h GLU 58 Ca -0.01 0.00 -0.59 0.00 0.34 0.00 0.00 59.36 59.11 1dny h GLU 58 Cb 1.08 0.01 -0.12 0.00 -0.10 0.00 0.00 28.75 29.62 1dny h GLU 58 CO 0.10 0.51 -0.71 0.71 -1.16 0.00 0.00 179.01 178.46 1dny s TYR 59 N -3.86 2.47 -0.41 4.33 1.51 0.56 -5.01 117.35 116.94 1dny s TYR 59 Ca -0.16 -0.29 -0.00 0.00 -1.01 0.00 0.00 57.07 55.61 1dny s TYR 59 Cb 0.01 -1.09 0.35 0.00 -0.11 0.00 0.00 41.96 41.12 1dny s TYR 59 CO 0.64 0.67 1.91 0.94 -1.11 0.00 0.00 175.55 178.60 1dny n GLN 60 N -0.75 2.06 -3.57 -0.62 7.27 -1.26 -3.63 117.38 116.88 1dny n GLN 60 Ca -0.06 -2.19 -0.34 0.00 0.07 0.00 0.00 57.00 54.48 1dny n GLN 60 Cb 0.60 -1.86 -0.05 0.00 2.41 0.00 0.00 30.24 31.33 1dny n GLN 60 CO 0.00 0.00 0.00 0.54 0.07 0.00 0.00 177.06 177.67 1dny s VAL 61 N -2.98 5.09 -0.41 1.69 0.11 -1.26 -5.04 120.40 117.60 1dny s VAL 61 Ca 0.43 0.43 -0.27 0.00 -2.93 0.00 0.00 61.98 59.64 1dny s VAL 61 Cb 0.34 -3.64 0.02 0.00 -1.53 0.00 0.00 36.38 31.57 1dny s VAL 61 CO 0.02 0.26 1.00 -0.70 -3.33 0.00 0.00 175.10 172.35 1dny s GLU 62 N -1.98 3.77 -0.36 1.54 2.12 -1.26 -4.36 118.70 118.17 1dny s GLU 62 Ca 0.34 0.55 0.00 0.00 0.36 0.00 0.00 54.97 56.22 1dny s GLU 62 Cb -0.14 -3.85 0.12 0.00 0.26 0.00 0.00 34.13 30.52 1dny s GLU 62 CO 0.19 -1.11 0.17 -1.17 -0.54 0.00 0.00 175.26 172.79 1dny s LEU 63 N 3.80 2.05 0.67 2.70 2.96 -1.26 -5.09 118.68 124.52 1dny s LEU 63 Ca 0.41 -2.06 -0.11 0.00 -0.22 0.00 0.00 54.13 52.16 1dny s LEU 63 Cb -0.10 -0.81 0.00 0.00 0.50 0.00 0.00 46.19 45.78 1dny s LEU 63 CO 0.23 -0.35 1.06 -2.16 -1.32 0.00 0.00 176.35 173.81 1dny s PRO 64 N 1.11 3.01 0.21 0.98 0.04 -1.26 -4.73 135.00 134.37 1dny s PRO 64 Ca 0.14 0.45 -0.07 0.00 0.04 0.00 0.00 61.00 61.56 1dny s PRO 64 Cb -0.21 -2.07 0.17 0.00 0.04 0.00 0.00 34.50 32.43 1dny s PRO 64 CO -0.12 -0.90 1.71 -0.07 0.04 0.00 0.00 177.00 177.66 1dny h LEU 65 N -0.52 0.99 -0.43 -3.56 3.38 -1.99 -1.56 115.31 111.61 1dny h LEU 65 Ca -0.45 -0.24 0.09 0.00 0.09 0.00 0.00 57.88 57.37 1dny h LEU 65 Cb 1.24 -0.26 -0.09 0.00 0.09 0.00 0.00 40.66 41.64 1dny h LEU 65 CO 0.63 0.99 -0.28 0.50 0.09 0.00 0.00 178.44 180.38 1dny h LYS 66 N 0.96 -0.19 -0.51 1.13 3.64 -1.98 1.00 116.57 120.63 1dny h LYS 66 Ca 0.19 0.01 0.06 0.00 -1.27 0.00 0.00 60.65 59.64 1dny h LYS 66 Cb 0.44 0.04 -0.05 0.00 -0.41 0.00 0.00 32.23 32.25 1dny h LYS 66 CO 0.01 -0.12 0.22 0.28 -2.27 0.00 0.00 179.45 177.57 1dny h VAL 67 N -0.19 0.88 -0.04 2.00 2.07 -1.85 0.97 116.25 120.09 1dny h VAL 67 Ca 0.20 -0.15 0.01 0.00 0.82 0.00 0.00 66.70 67.58 1dny h VAL 67 Cb 0.51 0.42 -0.00 0.00 -1.52 0.00 0.00 31.29 30.70 1dny h VAL 67 CO -0.54 0.08 0.10 0.25 0.02 0.00 0.00 177.57 177.48 1dny h LEU 68 N 0.42 0.00 0.14 2.57 5.85 0.10 0.63 115.31 125.02 1dny h LEU 68 Ca 0.24 0.00 -0.33 0.00 0.84 0.00 0.00 57.88 58.63 1dny h LEU 68 Cb 0.21 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.24 1dny h LEU 68 CO -0.21 0.00 -1.70 -0.26 -0.34 0.00 0.00 178.44 175.93 1dny h PHE 69 N 0.00 0.53 -0.06 1.25 -1.00 0.80 0.27 116.94 118.73 1dny h PHE 69 Ca 0.02 -0.39 -0.11 0.00 2.81 0.00 0.00 57.97 60.30 1dny h PHE 69 Cb 0.23 -0.02 -0.01 0.00 3.61 0.00 0.00 35.95 39.75 1dny h PHE 69 CO 0.00 1.54 -0.47 0.00 -1.61 0.00 0.00 178.31 177.77 1dny h ALA 70 N 0.31 1.10 -1.79 2.45 0.00 0.21 -3.33 119.26 118.22 1dny h ALA 70 Ca -0.31 -0.44 -0.51 0.00 0.00 0.00 0.00 54.91 53.65 1dny h ALA 70 Cb 2.05 -0.08 -0.37 0.00 0.00 0.00 0.00 17.79 19.39 1dny h ALA 70 CO 0.15 0.62 -1.06 1.04 0.00 0.00 0.00 179.25 180.00 1dny n GLN 71 N -3.98 0.78 -1.19 0.00 6.02 0.20 -5.02 117.38 114.19 1dny n GLN 71 Ca -0.02 -3.10 -0.35 0.00 -0.01 0.00 0.00 57.00 53.52 1dny n GLN 71 Cb 0.51 -1.34 -0.02 0.00 1.02 0.00 0.00 30.24 30.40 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 1.14 3.06 -3.98 -1.09 -0.04 0.95 -4.20 135.00 130.85 1dny n PRO 72 Ca 0.21 -2.02 -0.11 0.00 -0.04 0.00 0.00 63.50 61.53 1dny n PRO 72 Cb 0.57 -2.76 -0.02 0.00 -0.04 0.00 0.00 33.50 31.25 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 2.76 0.00 -0.00 0.52 -1.32 -1.24 -0.47 115.64 115.88 1dny s THR 73 Ca 0.58 -1.35 -0.01 0.00 -1.21 0.00 0.00 61.69 59.70 1dny s THR 73 Cb 0.15 -2.57 -0.01 0.00 -1.51 0.00 0.00 72.50 68.57 1dny s THR 73 CO -0.05 0.00 0.33 0.40 -2.21 0.00 0.00 174.62 173.09 1dny h ILE 74 N 2.11 0.00 -1.00 5.08 2.04 -1.11 -0.75 117.51 123.88 1dny h ILE 74 Ca -0.28 -0.05 0.13 0.00 1.00 0.00 0.00 64.86 65.65 1dny h ILE 74 Cb 1.25 0.00 -0.14 0.00 -0.74 0.00 0.00 36.82 37.18 1dny h ILE 74 CO 0.38 0.00 -0.47 1.17 0.00 0.00 0.00 178.15 179.23 1dny n LYS 75 N -2.24 -0.32 0.25 2.37 0.00 0.55 0.89 118.16 119.67 1dny n LYS 75 Ca -0.00 1.52 -0.11 0.00 0.00 0.00 0.00 58.31 59.71 1dny n LYS 75 Cb 0.01 -2.25 -0.06 0.00 0.00 0.00 0.00 35.03 32.74 1dny n LYS 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1dny h ALA 76 N 1.02 -1.12 -0.26 3.14 0.00 -1.80 0.39 119.26 120.64 1dny h ALA 76 Ca 0.27 -0.15 0.03 0.00 0.00 0.00 0.00 54.91 55.07 1dny h ALA 76 Cb 0.52 0.39 -0.06 0.00 0.00 0.00 0.00 17.79 18.64 1dny h ALA 76 CO -0.97 -1.09 -0.39 -0.07 0.00 0.00 0.00 179.25 176.73 1dny h LEU 77 N -0.70 -1.30 -0.79 0.00 -0.00 0.13 1.21 115.31 113.86 1dny h LEU 77 Ca -0.06 0.17 0.17 0.00 -0.00 0.00 0.00 57.88 58.16 1dny h LEU 77 Cb 0.56 0.53 -0.15 0.00 -0.00 0.00 0.00 40.66 41.60 1dny h LEU 77 CO 0.07 -0.29 -0.10 0.00 -0.00 0.00 0.00 178.44 178.11 1dny h ALA 78 N -0.45 0.67 -0.50 1.53 0.00 0.55 0.60 119.26 121.66 1dny h ALA 78 Ca 0.05 0.28 -0.01 0.00 0.00 0.00 0.00 54.91 55.23 1dny h ALA 78 Cb 0.43 0.53 -0.02 0.00 0.00 0.00 0.00 17.79 18.72 1dny h ALA 78 CO -0.40 -0.43 0.28 1.96 0.00 0.00 0.00 179.25 180.66 1dny h GLN 79 N 0.04 0.70 -0.91 0.00 1.08 0.29 1.78 115.11 118.09 1dny h GLN 79 Ca 0.41 -0.08 0.16 0.00 -1.45 0.00 0.00 58.65 57.69 1dny h GLN 79 Cb 0.69 -0.14 -0.07 0.00 -0.05 0.00 0.00 27.48 27.91 1dny h GLN 79 CO -0.76 0.54 0.59 -0.92 -0.95 0.00 0.00 178.83 177.33 1dny h TYR 80 N 0.67 0.80 0.00 2.96 3.20 0.68 1.23 116.97 126.50 1dny h TYR 80 Ca 0.18 0.02 0.00 0.00 3.14 0.00 0.00 58.73 62.07 1dny h TYR 80 Cb 0.05 -0.25 0.00 0.00 1.54 0.00 0.00 36.73 38.07 1dny h TYR 80 CO -0.02 0.26 -0.19 0.28 -1.64 0.00 0.00 178.16 176.86 1dny h VAL 81 N 0.65 0.00 -0.08 1.81 2.07 -0.17 -3.35 116.25 117.18 1dny h VAL 81 Ca 0.47 -0.46 0.02 0.00 0.82 0.00 0.00 66.70 67.55 1dny h VAL 81 Cb 0.83 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1dny h VAL 81 CO -0.22 0.00 0.56 0.00 0.02 0.00 0.00 177.57 177.93 1dny h ALA 82 N -1.54 1.65 0.00 1.67 0.00 0.27 -3.51 119.26 117.80 1dny h ALA 82 Ca 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.91 1dny h ALA 82 Cb 0.19 0.01 0.00 0.00 0.00 0.00 0.00 17.79 17.98 1dny h ALA 82 CO 0.00 -0.60 0.00 2.41 0.00 0.00 0.00 179.25 181.06