#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n VAL 2 N 0.00 0.00 0.00 2.28 0.31 -1.26 -5.10 118.33 114.56 1yl3 n VAL 2 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl3 n VAL 2 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yl3 n VAL 2 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 1yl3 n LEU 3 N 0.00 0.00 0.00 7.52 4.77 -1.26 -5.03 117.00 123.00 1yl3 n LEU 3 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1yl3 n LEU 3 Cb 0.00 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.09 1yl3 n LEU 3 CO 0.00 0.00 0.00 1.41 -1.33 0.00 0.00 177.39 177.47 1yl3 n HIS 4 N 0.00 0.00 0.00 -1.77 8.25 -1.26 -4.94 115.22 115.50 1yl3 n HIS 4 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1yl3 n HIS 4 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1yl3 n HIS 4 CO 0.00 0.00 0.00 0.28 0.64 0.00 0.00 176.34 177.26 1yl3 n VAL 5 N 0.01 0.00 0.00 1.59 0.31 -1.26 -1.19 118.33 117.79 1yl3 n VAL 5 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl3 n VAL 5 Cb 0.00 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 32.86 1yl3 n VAL 5 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 1yl3 n GLN 6 N 0.00 0.00 -0.17 5.55 6.02 -1.26 -0.69 117.38 126.82 1yl3 n GLN 6 Ca 0.00 0.19 -0.04 0.00 -0.01 0.00 0.00 57.00 57.14 1yl3 n GLN 6 Cb 0.00 -0.34 -0.04 0.00 1.02 0.00 0.00 30.24 30.88 1yl3 n GLN 6 CO 0.00 0.00 0.00 -1.91 -1.01 0.00 0.00 177.06 174.14 1yl3 n GLU 7 N -1.18 -0.18 -0.03 -1.09 0.00 -1.12 0.47 120.64 117.50 1yl3 n GLU 7 Ca 0.00 0.79 0.09 0.00 0.00 0.00 0.00 57.16 58.04 1yl3 n GLU 7 Cb 0.00 -1.16 0.48 0.00 0.00 0.00 0.00 31.44 30.76 1yl3 n GLU 7 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.13 177.95 1yl3 h ILE 8 N 0.00 0.97 -0.62 6.31 2.04 0.55 0.42 117.51 127.19 1yl3 h ILE 8 Ca 0.07 -0.15 0.09 0.00 1.00 0.00 0.00 64.86 65.86 1yl3 h ILE 8 Cb 0.17 0.50 -0.04 0.00 -0.74 0.00 0.00 36.82 36.71 1yl3 h ILE 8 CO -0.38 0.08 0.41 -0.09 0.00 0.00 0.00 178.15 178.17 1yl3 h ARG 9 N 0.43 0.48 -0.24 2.37 2.43 1.26 1.11 114.38 122.22 1yl3 h ARG 9 Ca 0.22 -0.03 0.00 0.00 -0.81 0.00 0.00 59.98 59.36 1yl3 h ARG 9 Cb 0.30 -0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.73 1yl3 h ARG 9 CO -0.06 0.32 0.16 -0.44 -1.51 0.00 0.00 179.97 178.44 1yl3 h ASP 10 N 0.49 0.28 -0.19 -3.80 3.32 0.19 -3.37 116.42 113.34 1yl3 h ASP 10 Ca 0.28 -0.02 -0.18 0.00 0.02 0.00 0.00 57.03 57.14 1yl3 h ASP 10 Cb 0.46 -0.07 -0.06 0.00 0.22 0.00 0.00 39.33 39.88 1yl3 h ASP 10 CO -0.08 0.21 1.00 0.23 -1.72 0.00 0.00 179.24 178.88 1yl3 n MET 11 N -4.91 0.29 -0.53 3.56 2.81 0.38 -4.86 117.12 113.86 1yl3 n MET 11 Ca -0.02 -0.43 -0.21 0.00 -1.81 0.00 0.00 57.70 55.22 1yl3 n MET 11 Cb 0.03 -2.39 0.02 0.00 -0.71 0.00 0.00 33.22 30.16 1yl3 n MET 11 CO 0.00 0.00 0.00 0.25 1.51 0.00 0.00 175.97 177.73 1yl3 n THR 12 N 7.21 0.00 0.00 2.03 -2.24 -1.26 -4.05 114.28 115.97 1yl3 n THR 12 Ca 0.57 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 62.35 1yl3 n THR 12 Cb 0.29 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.52 1yl3 n THR 12 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 1yl3 n PRO 13 N 1.33 0.00 -0.15 -0.78 -0.04 -1.26 -0.91 135.00 133.19 1yl3 n PRO 13 Ca -0.01 0.21 0.28 0.00 -0.04 0.00 0.00 63.50 63.95 1yl3 n PRO 13 Cb 0.40 -0.99 0.70 0.00 -0.04 0.00 0.00 33.50 33.58 1yl3 n PRO 13 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yl3 h ALA 14 N -2.01 2.73 0.69 0.55 0.00 -1.99 0.28 119.26 119.51 1yl3 h ALA 14 Ca 0.00 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 1yl3 h ALA 14 Cb 0.00 0.07 0.01 0.00 0.00 0.00 0.00 17.79 17.86 1yl3 h ALA 14 CO 0.00 -1.19 -0.33 0.93 0.00 0.00 0.00 179.25 178.66 1yl3 h GLU 15 N 0.00 -0.89 -0.79 0.00 5.08 -1.82 0.25 114.58 116.41 1yl3 h GLU 15 Ca 0.41 0.06 0.13 0.00 -1.00 0.00 0.00 59.36 58.96 1yl3 h GLU 15 Cb 1.90 0.20 -0.13 0.00 0.50 0.00 0.00 28.75 31.22 1yl3 h GLU 15 CO -0.00 -0.60 -0.30 0.54 -1.00 0.00 0.00 179.01 177.65 1yl3 n ARG 16 N -4.87 -0.17 0.01 2.33 1.74 0.82 0.15 116.66 116.66 1yl3 n ARG 16 Ca -0.12 1.22 -0.03 0.00 -0.77 0.00 0.00 57.85 58.16 1yl3 n ARG 16 Cb 0.37 -1.81 -0.02 0.00 -1.02 0.00 0.00 32.46 29.98 1yl3 n ARG 16 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 1yl3 h GLU 17 N 0.00 -0.10 -0.94 5.56 5.08 -0.77 -1.09 114.58 122.32 1yl3 h GLU 17 Ca 0.29 0.01 0.08 0.00 -1.00 0.00 0.00 59.36 58.74 1yl3 h GLU 17 Cb 0.48 0.02 -0.11 0.00 0.50 0.00 0.00 28.75 29.64 1yl3 h GLU 17 CO -0.79 -0.07 -0.56 0.00 -1.00 0.00 0.00 179.01 176.60 1yl3 n ALA 18 N -2.58 -0.60 -0.02 3.43 0.00 0.40 -0.91 120.51 120.22 1yl3 n ALA 18 Ca -0.01 0.80 -0.09 0.00 0.00 0.00 0.00 53.44 54.14 1yl3 n ALA 18 Cb 0.06 -0.11 -0.03 0.00 0.00 0.00 0.00 19.45 19.37 1yl3 n ALA 18 CO 0.00 0.00 0.00 1.49 0.00 0.00 0.00 177.50 178.99 1yl3 h GLU 19 N 0.00 -0.05 -0.11 0.00 4.22 -1.05 0.60 114.58 118.18 1yl3 h GLU 19 Ca 0.15 0.00 0.05 0.00 0.08 0.00 0.00 59.36 59.64 1yl3 h GLU 19 Cb 0.39 0.01 -0.06 0.00 0.50 0.00 0.00 28.75 29.59 1yl3 h GLU 19 CO -0.89 -0.03 -0.31 1.25 -2.18 0.00 0.00 179.01 176.85 1yl3 h LEU 20 N -0.05 -0.95 -0.01 1.64 7.12 0.24 0.14 115.31 123.43 1yl3 h LEU 20 Ca 0.08 0.14 0.00 0.00 0.13 0.00 0.00 57.88 58.23 1yl3 h LEU 20 Cb 0.18 0.40 -0.00 0.00 -0.53 0.00 0.00 40.66 40.71 1yl3 h LEU 20 CO -0.19 -0.35 -0.01 0.47 -0.13 0.00 0.00 178.44 178.23 1yl3 n ASP 21 N -5.40 -0.01 -0.10 1.25 9.92 0.08 0.26 116.55 122.53 1yl3 n ASP 21 Ca -0.03 0.50 -0.09 0.00 -0.53 0.00 0.00 54.79 54.64 1yl3 n ASP 21 Cb 0.32 -0.24 -0.03 0.00 -0.64 0.00 0.00 41.12 40.53 1yl3 n ASP 21 CO 0.00 0.00 0.00 0.44 0.13 0.00 0.00 177.20 177.77 1yl3 h ASP 22 N 0.00 -1.19 -0.83 -2.24 3.32 -0.40 0.85 116.42 115.94 1yl3 h ASP 22 Ca 0.00 0.19 0.13 0.00 0.02 0.00 0.00 57.03 57.38 1yl3 h ASP 22 Cb 0.00 0.54 -0.14 0.00 0.22 0.00 0.00 39.33 39.95 1yl3 h ASP 22 CO -0.01 -0.34 -0.31 0.18 -1.72 0.00 0.00 179.24 177.04 1yl3 n LEU 23 N -5.42 -0.51 0.12 1.55 4.77 0.72 0.16 117.00 118.39 1yl3 n LEU 23 Ca -0.00 1.44 -0.08 0.00 -0.03 0.00 0.00 56.01 57.34 1yl3 n LEU 23 Cb 0.34 -0.34 -0.04 0.00 -2.33 0.00 0.00 43.42 41.05 1yl3 n LEU 23 CO 0.07 -1.31 0.51 0.50 -1.33 0.00 0.00 177.39 175.83 1yl3 h LYS 24 N 0.00 -0.43 -0.56 3.23 3.64 0.14 -0.83 116.57 121.76 1yl3 h LYS 24 Ca 0.30 0.03 0.05 0.00 -1.27 0.00 0.00 60.65 59.76 1yl3 h LYS 24 Cb 0.51 0.10 -0.07 0.00 -0.41 0.00 0.00 32.23 32.36 1yl3 h LYS 24 CO -0.83 -0.28 -0.33 2.41 -2.27 0.00 0.00 179.45 178.15 1yl3 n THR 25 N -3.75 -0.38 -0.22 1.00 -1.04 0.42 -0.07 114.28 110.24 1yl3 n THR 25 Ca -0.05 1.50 -0.07 0.00 -2.04 0.00 0.00 64.05 63.39 1yl3 n THR 25 Cb 0.21 -1.87 0.04 0.00 -1.82 0.00 0.00 70.33 66.89 1yl3 n THR 25 CO 0.00 0.00 0.00 1.05 -0.64 0.00 0.00 175.07 175.48 1yl3 h GLU 26 N 0.00 0.89 -0.71 -2.82 9.09 -0.78 -0.36 114.58 119.89 1yl3 h GLU 26 Ca 0.09 -0.13 -0.01 0.00 0.05 0.00 0.00 59.36 59.36 1yl3 h GLU 26 Cb 0.23 -0.16 -0.03 0.00 -1.65 0.00 0.00 28.75 27.13 1yl3 h GLU 26 CO -0.53 0.71 0.41 -0.07 0.05 0.00 0.00 179.01 179.58 1yl3 h LEU 27 N 0.86 0.87 -0.41 3.06 3.38 0.10 -0.15 115.31 123.02 1yl3 h LEU 27 Ca 0.22 -0.08 0.08 0.00 0.09 0.00 0.00 57.88 58.19 1yl3 h LEU 27 Cb 0.11 -0.22 -0.08 0.00 0.09 0.00 0.00 40.66 40.56 1yl3 h LEU 27 CO -0.03 0.70 -0.12 0.25 0.09 0.00 0.00 178.44 179.33 1yl3 h LEU 28 N 0.97 -0.43 0.00 1.67 6.46 -0.43 0.19 115.31 123.75 1yl3 h LEU 28 Ca 0.25 0.13 0.00 0.00 -0.12 0.00 0.00 57.88 58.14 1yl3 h LEU 28 Cb 0.00 0.27 0.00 0.00 -0.73 0.00 0.00 40.66 40.21 1yl3 h LEU 28 CO -0.04 -0.15 0.00 0.59 -0.62 0.00 0.00 178.44 178.21 1yl3 n ASN 29 N -5.32 0.00 -0.27 1.25 3.02 -0.20 0.16 115.26 113.90 1yl3 n ASN 29 Ca 0.02 0.80 -0.06 0.00 -0.03 0.00 0.00 54.58 55.32 1yl3 n ASN 29 Cb 0.23 -0.37 -0.04 0.00 -0.61 0.00 0.00 39.78 38.99 1yl3 n ASN 29 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yl3 n ALA 30 N -2.59 -0.34 -0.19 5.41 0.00 0.48 0.06 120.51 123.34 1yl3 n ALA 30 Ca 0.00 0.58 -0.09 0.00 0.00 0.00 0.00 53.44 53.92 1yl3 n ALA 30 Cb 0.00 -0.14 -0.07 0.00 0.00 0.00 0.00 19.45 19.24 1yl3 n ALA 30 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl3 h ARG 31 N 0.00 -0.16 -0.95 0.00 3.08 0.35 1.69 114.38 118.39 1yl3 h ARG 31 Ca 0.13 0.01 0.27 0.00 0.07 0.00 0.00 59.98 60.47 1yl3 h ARG 31 Cb 0.30 0.04 -0.14 0.00 0.08 0.00 0.00 29.97 30.24 1yl3 h ARG 31 CO -0.62 -0.11 0.43 0.28 -1.07 0.00 0.00 179.97 178.88 1yl3 h VAL 33 N -0.16 0.34 0.00 2.04 2.07 0.14 -1.03 116.25 119.65 1yl3 h VAL 33 Ca 0.08 -0.11 0.00 0.00 0.82 0.00 0.00 66.70 67.49 1yl3 h VAL 33 Cb 0.37 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.15 1yl3 h VAL 33 CO -0.54 0.06 0.00 0.00 0.02 0.00 0.00 177.57 177.11 1yl3 n GLN 34 N -5.11 0.00 -0.30 1.57 1.13 0.56 -1.13 117.38 114.10 1yl3 n GLN 34 Ca 0.26 0.50 0.22 0.00 -1.94 0.00 0.00 57.00 56.04 1yl3 n GLN 34 Cb 0.82 -1.38 0.41 0.00 0.11 0.00 0.00 30.24 30.19 1yl3 n GLN 34 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yl3 n ALA 35 N -1.85 0.71 -0.50 -1.58 0.00 -0.10 0.20 120.51 117.39 1yl3 n ALA 35 Ca 0.00 0.94 0.00 0.00 0.00 0.00 0.00 53.44 54.38 1yl3 n ALA 35 Cb 0.00 -0.82 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1yl3 n ALA 35 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl3 n ALA 36 N -2.74 -0.15 -0.21 0.00 0.00 -0.45 -1.78 120.51 115.18 1yl3 n ALA 36 Ca 0.28 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.73 1yl3 n ALA 36 Cb 0.94 0.15 0.05 0.00 0.00 0.00 0.00 19.45 20.60 1yl3 n ALA 36 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 37 N -0.85 -1.04 1.18 0.00 0.00 0.53 -4.67 105.19 100.34 1yl3 n GLY 37 Ca 0.00 0.61 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1yl3 n GLY 37 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl3 n GLY 38 N -1.30 0.75 0.00 -0.02 0.00 0.05 -4.99 105.19 99.67 1yl3 n GLY 38 Ca 0.07 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.09 1yl3 n GLY 38 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 n ALA 39 N -0.59 -0.23 -1.00 4.61 0.00 -1.26 -4.86 120.51 117.17 1yl3 n ALA 39 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 39 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 39 CO 0.00 0.00 0.00 -2.30 0.00 0.00 0.00 177.50 175.20 1yl3 n PRO 40 N -1.20 1.97 -4.32 0.00 -0.02 -1.26 -5.11 135.00 125.05 1yl3 n PRO 40 Ca 0.00 0.00 -0.21 0.00 -2.02 0.00 0.00 63.50 61.27 1yl3 n PRO 40 Cb 0.00 0.00 -0.08 0.00 -0.02 0.00 0.00 33.50 33.40 1yl3 n PRO 40 CO 0.00 0.00 0.00 -1.21 1.98 0.00 0.00 175.50 176.27 1yl3 s GLU 41 N 0.00 1.82 -0.70 -0.52 2.02 -1.26 -5.04 118.70 115.01 1yl3 s GLU 41 Ca 0.00 -2.07 -0.36 0.00 0.02 0.00 0.00 54.97 52.56 1yl3 s GLU 41 Cb 0.00 0.19 -0.19 0.00 0.10 0.00 0.00 34.13 34.24 1yl3 s GLU 41 CO 0.00 -0.64 2.41 -1.71 0.02 0.00 0.00 175.26 175.34 1yl3 n ASN 42 N -1.59 0.82 -4.32 -0.19 2.85 -1.26 -4.89 115.26 106.68 1yl3 n ASN 42 Ca 0.06 0.34 -0.47 0.00 -0.11 0.00 0.00 54.58 54.40 1yl3 n ASN 42 Cb 0.62 -1.00 -0.03 0.00 1.24 0.00 0.00 39.78 40.61 1yl3 n ASN 42 CO 0.00 0.00 0.00 -2.84 -2.11 0.00 0.00 177.26 172.31 1yl3 s PRO 43 N 7.52 3.36 0.62 1.20 0.02 -1.26 -4.59 135.00 141.88 1yl3 s PRO 43 Ca 1.24 -2.16 0.23 0.00 0.02 0.00 0.00 61.00 60.33 1yl3 s PRO 43 Cb -1.22 -4.38 1.08 0.00 0.02 0.00 0.00 34.50 30.01 1yl3 s PRO 43 CO 0.54 -1.31 1.57 0.78 -0.33 0.00 0.00 177.00 178.25 1yl3 h GLY 44 N 8.23 0.00 0.00 0.52 0.00 -2.00 2.35 103.07 112.16 1yl3 h GLY 44 Ca -0.06 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.27 1yl3 h GLY 44 CO 0.87 0.00 0.00 -2.13 0.00 0.00 0.00 176.54 175.28 1yl3 n ARG 45 N -3.18 0.00 -0.13 4.80 3.00 -1.26 -1.06 116.66 118.84 1yl3 n ARG 45 Ca 0.09 0.41 -0.03 0.00 -0.00 0.00 0.00 57.85 58.32 1yl3 n ARG 45 Cb 0.92 -1.24 -0.03 0.00 0.00 0.00 0.00 32.46 32.11 1yl3 n ARG 45 CO 0.00 0.00 0.00 -0.89 0.00 0.00 0.00 177.63 176.74 1yl3 n ILE 46 N -1.47 -0.21 0.25 5.15 2.08 0.78 0.39 119.36 126.33 1yl3 n ILE 46 Ca 0.00 0.74 -0.17 0.00 0.56 0.00 0.00 62.75 63.88 1yl3 n ILE 46 Cb 0.00 -0.92 -0.09 0.00 -0.75 0.00 0.00 39.64 37.88 1yl3 n ILE 46 CO 0.00 0.00 0.00 0.11 0.56 0.00 0.00 176.55 177.22 1yl3 h LYS 47 N 0.00 -0.87 -0.15 0.38 1.57 -0.89 -1.08 116.57 115.53 1yl3 h LYS 47 Ca 0.05 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 58.92 1yl3 h LYS 47 Cb 0.13 0.20 -0.05 0.00 0.08 0.00 0.00 32.23 32.59 1yl3 h LYS 47 CO -0.29 -0.58 -0.39 1.49 -0.57 0.00 0.00 179.45 179.12 1yl3 h GLU 48 N -0.90 -0.36 -0.89 3.15 4.81 0.16 0.70 114.58 121.25 1yl3 h GLU 48 Ca -0.05 0.02 0.23 0.00 -0.13 0.00 0.00 59.36 59.43 1yl3 h GLU 48 Cb 0.80 0.08 -0.16 0.00 0.63 0.00 0.00 28.75 30.10 1yl3 h GLU 48 CO -0.10 -0.24 0.02 -0.07 -0.73 0.00 0.00 179.01 177.90 1yl3 h LEU 49 N -0.38 -0.41 -0.05 1.64 3.38 -0.71 1.46 115.31 120.25 1yl3 h LEU 49 Ca 0.03 0.24 0.03 0.00 0.09 0.00 0.00 57.88 58.27 1yl3 h LEU 49 Cb 0.46 0.42 -0.06 0.00 0.09 0.00 0.00 40.66 41.57 1yl3 h LEU 49 CO -0.34 -0.27 -0.51 -0.09 0.09 0.00 0.00 178.44 177.33 1yl3 h ARG 50 N 0.06 -0.59 0.03 1.13 2.43 0.42 -0.56 114.38 117.29 1yl3 h ARG 50 Ca 0.52 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.76 1yl3 h ARG 50 Cb 1.00 0.14 -0.05 0.00 -0.42 0.00 0.00 29.97 30.63 1yl3 h ARG 50 CO -0.81 -0.40 -0.41 0.87 -1.51 0.00 0.00 179.97 177.72 1yl3 h LYS 51 N -0.62 -0.56 -0.88 0.20 1.57 0.33 -0.75 116.57 115.86 1yl3 h LYS 51 Ca 0.03 0.04 0.08 0.00 -1.87 0.00 0.00 60.65 58.93 1yl3 h LYS 51 Cb 0.70 0.13 -0.11 0.00 0.08 0.00 0.00 32.23 33.02 1yl3 h LYS 51 CO -0.38 -0.37 -0.51 0.00 -0.57 0.00 0.00 179.45 177.62 1yl3 n ALA 52 N -2.86 -0.53 -0.13 3.86 0.00 0.44 0.27 120.51 121.57 1yl3 n ALA 52 Ca -0.06 0.76 -0.04 0.00 0.00 0.00 0.00 53.44 54.09 1yl3 n ALA 52 Cb 0.37 -0.14 0.02 0.00 0.00 0.00 0.00 19.45 19.69 1yl3 n ALA 52 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1yl3 h ILE 53 N 0.00 0.49 -0.22 0.00 2.04 -0.68 -0.48 117.51 118.66 1yl3 h ILE 53 Ca 0.15 0.00 0.02 0.00 1.00 0.00 0.00 64.86 66.04 1yl3 h ILE 53 Cb 0.37 0.49 -0.03 0.00 -0.74 0.00 0.00 36.82 36.91 1yl3 h ILE 53 CO -0.83 0.00 -0.20 0.00 0.00 0.00 0.00 178.15 177.12 1yl3 h ALA 54 N 1.32 -0.36 -0.09 1.87 0.00 0.54 -0.35 119.26 122.19 1yl3 h ALA 54 Ca 0.21 0.02 0.04 0.00 0.00 0.00 0.00 54.91 55.17 1yl3 h ALA 54 Cb 0.37 0.96 -0.05 0.00 0.00 0.00 0.00 17.79 19.08 1yl3 h ALA 54 CO -0.47 -0.47 -0.21 0.00 0.00 0.00 0.00 179.25 178.10 1yl3 h ARG 55 N -0.09 -0.27 -0.58 0.00 -0.00 -0.65 0.48 114.38 113.27 1yl3 h ARG 55 Ca 0.04 0.02 0.05 0.00 -0.50 0.00 0.00 59.98 59.59 1yl3 h ARG 55 Cb 0.18 0.06 -0.07 0.00 0.00 0.00 0.00 29.97 30.15 1yl3 h ARG 55 CO -0.25 -0.18 -0.34 -0.89 0.00 0.00 0.00 179.97 178.30 1yl3 n ILE 56 N -5.34 -0.39 0.00 2.04 5.41 -0.22 0.29 119.36 121.15 1yl3 n ILE 56 Ca -0.03 1.46 0.00 0.00 1.00 0.00 0.00 62.75 65.18 1yl3 n ILE 56 Cb 0.25 -1.81 0.00 0.00 -0.71 0.00 0.00 39.64 37.37 1yl3 n ILE 56 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1yl3 n LYS 57 N -4.62 0.00 0.00 0.38 5.02 -0.22 -0.87 118.16 117.84 1yl3 n LYS 57 Ca 0.01 0.65 0.00 0.00 -2.02 0.00 0.00 58.31 56.95 1yl3 n LYS 57 Cb 0.15 -1.32 0.00 0.00 -0.02 0.00 0.00 35.03 33.84 1yl3 n LYS 57 CO 0.00 0.00 0.00 2.41 -0.52 0.00 0.00 177.40 179.29 1yl3 n THR 58 N -2.00 0.00 0.08 -0.18 -1.04 0.85 0.11 114.28 112.10 1yl3 n THR 58 Ca 0.00 0.36 -0.14 0.00 -2.04 0.00 0.00 64.05 62.23 1yl3 n THR 58 Cb 0.00 -0.48 -0.07 0.00 -1.82 0.00 0.00 70.33 67.96 1yl3 n THR 58 CO 0.00 0.00 0.00 -0.29 -0.64 0.00 0.00 175.07 174.14 1yl3 h ILE 59 N 0.00 0.18 -0.07 12.58 2.10 -0.87 -0.89 117.51 130.54 1yl3 h ILE 59 Ca 0.00 0.00 0.01 0.00 1.08 0.00 0.00 64.86 65.95 1yl3 h ILE 59 Cb 0.00 0.18 -0.01 0.00 -1.09 0.00 0.00 36.82 35.90 1yl3 h ILE 59 CO 0.00 0.00 -0.04 1.67 -1.08 0.00 0.00 178.15 178.70 1yl3 n GLN 60 N -5.45 -0.03 0.00 2.19 0.00 0.30 -0.09 117.38 114.30 1yl3 n GLN 60 Ca -0.06 0.78 0.00 0.00 -0.00 0.00 0.00 57.00 57.72 1yl3 n GLN 60 Cb 0.37 -1.16 0.00 0.00 0.00 0.00 0.00 30.24 29.44 1yl3 n GLN 60 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 1yl3 n GLY 61 N -1.02 -2.99 0.31 1.69 0.00 0.06 -1.55 105.19 101.69 1yl3 n GLY 61 Ca 0.00 0.57 -0.08 0.00 0.00 0.00 0.00 46.02 46.51 1yl3 n GLY 61 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yl3 n GLU 62 N -2.87 -0.33 -0.32 1.61 -0.58 0.86 0.36 120.64 119.37 1yl3 n GLU 62 Ca 0.00 1.28 0.24 0.00 -0.42 0.00 0.00 57.16 58.26 1yl3 n GLU 62 Cb 0.00 -1.89 0.44 0.00 -0.57 0.00 0.00 31.44 29.42 1yl3 n GLU 62 CO 0.00 0.00 0.00 -1.91 -0.48 0.00 0.00 177.13 174.74 1yl3 n GLU 63 N -4.73 -0.07 0.00 3.49 0.00 0.10 -4.66 120.64 114.78 1yl3 n GLU 63 Ca 0.01 1.38 0.00 0.00 0.00 0.00 0.00 57.16 58.55 1yl3 n GLU 63 Cb 0.19 -2.35 0.00 0.00 0.00 0.00 0.00 31.44 29.29 1yl3 n GLU 63 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.13 177.54 1yl3 n GLY 64 N -1.35 0.85 3.63 8.31 0.00 1.12 -5.11 105.19 112.63 1yl3 n GLY 64 Ca 0.30 -0.10 0.00 0.00 0.00 0.00 0.00 46.02 46.23 1yl3 n GLY 64 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66