#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 s LYS 3 N 0.00 0.53 0.00 -0.52 1.02 -1.26 -5.20 119.74 114.30 1yl3 s LYS 3 Ca 0.00 -0.33 0.00 0.00 0.02 0.00 0.00 55.97 55.66 1yl3 s LYS 3 Cb 0.00 0.15 0.00 0.00 -0.52 0.00 0.00 37.83 37.46 1yl3 s LYS 3 CO 0.00 -0.25 0.00 0.00 -0.92 0.00 0.00 175.35 174.18 1yl3 n MET 4 N -0.78 0.00 -3.64 1.68 0.00 -1.26 -5.19 117.12 107.93 1yl3 n MET 4 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 57.70 57.55 1yl3 n MET 4 Cb 0.60 0.00 -0.07 0.00 0.00 0.00 0.00 33.22 33.74 1yl3 n MET 4 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 175.97 176.12 1yl3 s LYS 5 N 1.55 0.84 -1.07 3.17 3.01 -1.26 -4.66 119.74 121.33 1yl3 s LYS 5 Ca 0.00 0.27 -0.24 0.00 -1.01 0.00 0.00 55.97 54.99 1yl3 s LYS 5 Cb 0.00 0.39 -0.13 0.00 -1.01 0.00 0.00 37.83 37.08 1yl3 s LYS 5 CO 0.00 -0.22 1.95 0.25 0.51 0.00 0.00 175.35 177.84 1yl3 n THR 6 N 1.53 1.55 -0.47 2.17 -2.24 -1.26 -4.33 114.28 111.22 1yl3 n THR 6 Ca -0.18 -1.57 0.38 0.00 -2.27 0.00 0.00 64.05 60.40 1yl3 n THR 6 Cb 0.56 -2.16 0.62 0.00 -2.10 0.00 0.00 70.33 67.25 1yl3 n THR 6 CO 0.00 0.00 0.00 1.41 -0.57 0.00 0.00 175.07 175.91 1yl3 n HIS 7 N 14.03 0.38 0.00 4.78 -0.00 -1.26 0.20 115.22 133.34 1yl3 n HIS 7 Ca 0.45 0.38 0.00 0.00 -0.00 0.00 0.00 57.72 58.55 1yl3 n HIS 7 Cb 0.46 -0.80 0.00 0.00 -0.00 0.00 0.00 29.99 29.65 1yl3 n HIS 7 CO 0.00 0.00 0.00 1.63 -0.00 0.00 0.00 176.34 177.97 1yl3 n LYS 8 N -4.11 0.00 -0.20 -0.41 4.01 -1.26 -0.76 118.16 115.43 1yl3 n LYS 8 Ca 0.35 0.28 0.29 0.00 -0.51 0.00 0.00 58.31 58.73 1yl3 n LYS 8 Cb 1.47 -1.10 0.72 0.00 -0.51 0.00 0.00 35.03 35.61 1yl3 n LYS 8 CO 0.00 0.00 0.00 0.52 -1.11 0.00 0.00 177.40 176.81 1yl3 h MET 9 N 0.00 0.02 -0.46 1.97 2.86 -0.48 1.08 114.93 119.92 1yl3 h MET 9 Ca 0.00 -0.00 0.09 0.00 -2.06 0.00 0.00 59.70 57.73 1yl3 h MET 9 Cb 0.00 -0.00 -0.09 0.00 0.06 0.00 0.00 31.60 31.56 1yl3 h MET 9 CO 0.00 0.01 -0.16 0.00 1.06 0.00 0.00 176.91 177.82 1yl3 h ALA 10 N 1.54 0.22 0.30 6.32 0.00 -0.26 -3.26 119.26 124.11 1yl3 h ALA 10 Ca 0.45 0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.51 1yl3 h ALA 10 Cb 1.76 0.44 0.00 0.00 0.00 0.00 0.00 17.79 19.99 1yl3 h ALA 10 CO -0.01 -0.50 -0.14 0.87 0.00 0.00 0.00 179.25 179.46 1yl3 h LYS 11 N -0.06 -0.39 -5.90 0.00 1.57 0.33 -3.40 116.57 108.72 1yl3 h LYS 11 Ca 0.22 0.03 -0.59 0.00 -1.87 0.00 0.00 60.65 58.44 1yl3 h LYS 11 Cb 0.40 0.09 -0.08 0.00 0.08 0.00 0.00 32.23 32.73 1yl3 h LYS 11 CO -0.51 -0.14 0.51 -0.98 -0.57 0.00 0.00 179.45 177.76 1yl3 s ARG 12 N -3.26 4.24 0.60 3.15 1.70 -0.47 -4.74 118.95 120.17 1yl3 s ARG 12 Ca -0.09 1.05 0.00 0.00 -0.47 0.00 0.00 55.73 56.22 1yl3 s ARG 12 Cb 0.01 -3.62 0.00 0.00 -0.57 0.00 0.00 34.95 30.77 1yl3 s ARG 12 CO 0.31 -0.48 0.00 0.54 -1.08 0.00 0.00 175.30 174.59 1yl3 n ARG 13 N 5.80 -3.33 0.00 3.89 1.74 -1.26 -4.49 116.66 119.01 1yl3 n ARG 13 Ca 0.06 2.68 0.00 0.00 -0.77 0.00 0.00 57.85 59.83 1yl3 n ARG 13 Cb 0.48 -3.91 0.00 0.00 -1.02 0.00 0.00 32.46 28.00 1yl3 n ARG 13 CO 0.00 0.00 0.00 -0.89 -1.52 0.00 0.00 177.63 175.22 1yl3 n ILE 14 N -4.37 0.00 -3.66 0.55 -0.00 -1.00 -4.44 119.36 106.43 1yl3 n ILE 14 Ca -0.09 0.00 -0.15 0.00 -0.00 0.00 0.00 62.75 62.51 1yl3 n ILE 14 Cb 0.69 0.00 -0.08 0.00 -0.00 0.00 0.00 39.64 40.25 1yl3 n ILE 14 CO 0.00 0.00 0.00 -0.54 -0.00 0.00 0.00 176.55 176.01 1yl3 s LYS 15 N -0.25 0.80 -0.08 0.38 1.02 -0.22 -4.74 119.74 116.64 1yl3 s LYS 15 Ca 0.00 0.11 0.00 0.00 0.02 0.00 0.00 55.97 56.10 1yl3 s LYS 15 Cb 0.00 0.37 -0.03 0.00 -0.52 0.00 0.00 37.83 37.65 1yl3 s LYS 15 CO 0.00 -0.22 -0.06 0.42 -0.92 0.00 0.00 175.35 174.57 1yl3 s ILE 16 N -1.03 3.76 -0.13 2.17 1.09 -1.26 -0.83 121.20 124.97 1yl3 s ILE 16 Ca -0.11 -0.45 -0.03 0.00 -1.10 0.00 0.00 60.65 58.96 1yl3 s ILE 16 Cb -0.03 -2.55 -0.03 0.00 -1.06 0.00 0.00 42.46 38.79 1yl3 s ILE 16 CO 0.06 0.59 -0.02 0.42 -0.10 0.00 0.00 174.94 175.88 1yl3 s THR 17 N -0.65 4.06 0.39 2.92 -4.23 -0.16 -4.93 115.64 113.03 1yl3 s THR 17 Ca 0.10 -0.32 0.28 0.00 -1.18 0.00 0.00 61.69 60.57 1yl3 s THR 17 Cb -0.11 -2.75 0.41 0.00 1.34 0.00 0.00 72.50 71.39 1yl3 s THR 17 CO 0.02 0.54 0.99 0.61 -0.54 0.00 0.00 174.62 176.23 1yl3 n GLY 18 N 2.96 -0.61 0.63 3.99 0.00 -1.26 0.13 105.19 111.03 1yl3 n GLY 18 Ca -0.18 0.39 0.42 0.00 0.00 0.00 0.00 46.02 46.65 1yl3 n GLY 18 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yl3 n THR 19 N -3.04 0.00 -0.46 2.61 -2.24 -1.26 -4.58 114.28 105.31 1yl3 n THR 19 Ca 0.25 1.37 0.00 0.00 -2.27 0.00 0.00 64.05 63.40 1yl3 n THR 19 Cb 1.25 -2.35 0.00 0.00 -2.10 0.00 0.00 70.33 67.12 1yl3 n THR 19 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yl3 n GLY 20 N -1.82 1.43 3.49 3.38 0.00 0.36 -5.10 105.19 106.92 1yl3 n GLY 20 Ca 0.35 -0.17 -0.24 0.00 0.00 0.00 0.00 46.02 45.96 1yl3 n GLY 20 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 s LYS 21 N -1.44 1.77 0.06 1.61 1.02 -0.46 -4.95 119.74 117.36 1yl3 s LYS 21 Ca 0.00 -2.03 -0.15 0.00 0.02 0.00 0.00 55.97 53.81 1yl3 s LYS 21 Cb 0.00 -0.82 0.03 0.00 -0.52 0.00 0.00 37.83 36.51 1yl3 s LYS 21 CO 0.00 -0.29 0.35 0.08 -0.92 0.00 0.00 175.35 174.56 1yl3 s VAL 22 N -3.25 0.08 0.22 3.17 1.01 -1.26 -0.99 120.40 119.38 1yl3 s VAL 22 Ca 0.31 -0.63 0.06 0.00 0.00 0.00 0.00 61.98 61.72 1yl3 s VAL 22 Cb 0.06 -1.01 -0.05 0.00 0.00 0.00 0.00 36.38 35.38 1yl3 s VAL 22 CO 0.14 -0.35 -0.09 -0.32 0.00 0.00 0.00 175.10 174.49 1yl3 s MET 23 N -2.84 1.34 0.34 2.72 1.75 -0.01 -4.55 119.30 118.04 1yl3 s MET 23 Ca -0.03 -1.63 -0.01 0.00 -1.25 0.00 0.00 55.69 52.77 1yl3 s MET 23 Cb 0.00 -0.95 -0.00 0.00 2.84 0.00 0.00 34.83 36.72 1yl3 s MET 23 CO -0.05 0.08 0.45 0.00 -0.65 0.00 0.00 175.02 174.85 1yl3 s ALA 24 N -3.13 0.90 0.15 4.11 0.00 -0.81 -1.05 121.76 121.92 1yl3 s ALA 24 Ca 0.24 -1.58 -0.30 0.00 0.00 0.00 0.00 51.96 50.32 1yl3 s ALA 24 Cb 0.02 1.20 -0.07 0.00 0.00 0.00 0.00 23.12 24.27 1yl3 s ALA 24 CO 0.07 -0.77 1.00 0.12 0.00 0.00 0.00 175.76 176.18 1yl3 s PHE 25 N -3.12 3.76 0.00 0.00 5.36 -1.26 -0.95 117.98 121.77 1yl3 s PHE 25 Ca 0.32 1.75 0.00 0.00 -0.96 0.00 0.00 56.93 58.04 1yl3 s PHE 25 Cb 0.00 -3.12 0.00 0.00 -0.34 0.00 0.00 43.02 39.56 1yl3 s PHE 25 CO 0.21 -0.03 0.00 1.63 -1.46 0.00 0.00 175.22 175.57 1yl3 n LYS 26 N 2.49 0.00 -3.03 10.12 5.02 -0.07 -4.53 118.16 128.15 1yl3 n LYS 26 Ca 0.02 0.00 -0.00 0.00 -2.02 0.00 0.00 58.31 56.31 1yl3 n LYS 26 Cb 0.48 0.00 -0.00 0.00 -0.02 0.00 0.00 35.03 35.49 1yl3 n LYS 26 CO 0.00 0.00 0.00 0.45 -0.52 0.00 0.00 177.40 177.33 1yl3 n SER 27 N -3.14 -6.83 0.00 4.39 2.88 -1.26 -4.63 113.62 105.03 1yl3 n SER 27 Ca 0.00 0.77 0.00 0.00 -1.33 0.00 0.00 58.87 58.31 1yl3 n SER 27 Cb 0.00 -2.73 0.00 0.00 -0.75 0.00 0.00 64.21 60.73 1yl3 n SER 27 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yl3 n GLY 28 N 1.25 0.35 0.00 0.46 0.00 -1.26 -5.09 105.19 100.90 1yl3 n GLY 28 Ca -0.02 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1yl3 n GLY 28 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yl3 n LYS 29 N -0.39 0.00 -1.04 1.61 5.02 -1.26 -5.18 118.16 116.92 1yl3 n LYS 29 Ca 0.00 0.00 0.10 0.00 -2.02 0.00 0.00 58.31 56.39 1yl3 n LYS 29 Cb 0.00 0.00 -0.04 0.00 -0.02 0.00 0.00 35.03 34.97 1yl3 n LYS 29 CO 0.00 0.00 0.00 -2.13 -0.52 0.00 0.00 177.40 174.75 1yl3 n ARG 30 N 0.00 -1.81 -3.77 1.97 0.63 -1.25 -4.79 116.66 107.65 1yl3 n ARG 30 Ca 0.00 1.39 -0.29 0.00 -0.92 0.00 0.00 57.85 58.03 1yl3 n ARG 30 Cb 0.00 -2.37 0.03 0.00 0.45 0.00 0.00 32.46 30.57 1yl3 n ARG 30 CO 0.00 0.00 0.00 0.72 -2.51 0.00 0.00 177.63 175.84 1yl3 n HIS 31 N -3.43 -2.24 0.00 -0.14 8.25 -1.26 -4.77 115.22 111.62 1yl3 n HIS 31 Ca -0.03 0.83 0.00 0.00 -0.26 0.00 0.00 57.72 58.26 1yl3 n HIS 31 Cb 0.55 -3.93 0.00 0.00 1.12 0.00 0.00 29.99 27.73 1yl3 n HIS 31 CO 0.00 0.00 0.00 1.04 0.64 0.00 0.00 176.34 178.02 1yl3 n GLN 32 N -4.54 0.00 -0.32 -0.41 6.02 -1.26 -5.14 117.38 111.74 1yl3 n GLN 32 Ca 0.03 0.00 -0.08 0.00 -0.01 0.00 0.00 57.00 56.94 1yl3 n GLN 32 Cb 0.53 0.00 0.07 0.00 1.02 0.00 0.00 30.24 31.87 1yl3 n GLN 32 CO 0.00 0.00 0.00 0.27 -1.01 0.00 0.00 177.06 176.32 1yl3 n ASN 33 N 0.00 -2.09 0.00 1.08 6.94 -1.26 -4.92 115.26 115.01 1yl3 n ASN 33 Ca 0.00 -0.22 0.00 0.00 -0.02 0.00 0.00 54.58 54.34 1yl3 n ASN 33 Cb 0.00 -0.42 0.00 0.00 -2.36 0.00 0.00 39.78 37.00 1yl3 n ASN 33 CO 0.00 0.00 0.00 0.35 -1.03 0.00 0.00 177.26 176.58 1yl3 n THR 34 N -3.48 0.00 -0.32 5.53 -2.24 -1.26 -3.75 114.28 108.75 1yl3 n THR 34 Ca 0.03 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 61.94 1yl3 n THR 34 Cb 0.15 0.00 0.30 0.00 -2.10 0.00 0.00 70.33 68.68 1yl3 n THR 34 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1yl3 h GLY 35 N 0.00 1.64 0.00 3.38 0.00 -2.05 -3.34 103.07 102.70 1yl3 h GLY 35 Ca 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 47.33 47.05 1yl3 h GLY 35 CO 0.00 -0.13 0.00 1.17 0.00 0.00 0.00 176.54 177.58 1yl3 n LYS 36 N -4.88 0.00 -0.76 4.80 4.81 -1.26 -4.88 118.16 116.00 1yl3 n LYS 36 Ca 0.22 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.66 1yl3 n LYS 36 Cb 0.58 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.63 1yl3 n LYS 36 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1yl3 n SER 37 N 0.00 0.00 0.00 3.14 2.88 -1.25 -5.07 113.62 113.32 1yl3 n SER 37 Ca 0.00 -0.55 0.00 0.00 -1.33 0.00 0.00 58.87 56.99 1yl3 n SER 37 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1yl3 n SER 37 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yl3 n GLY 38 N 0.00 0.52 0.56 0.46 0.00 -1.26 -4.53 105.19 100.94 1yl3 n GLY 38 Ca 0.00 0.00 0.40 0.00 0.00 0.00 0.00 46.02 46.42 1yl3 n GLY 38 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yl3 n ASP 39 N -0.28 0.00 -0.03 1.61 5.75 -1.26 0.43 116.55 122.77 1yl3 n ASP 39 Ca 0.00 0.78 -0.13 0.00 -0.01 0.00 0.00 54.79 55.43 1yl3 n ASP 39 Cb 0.00 -0.37 -0.09 0.00 -1.03 0.00 0.00 41.12 39.62 1yl3 n ASP 39 CO 0.00 0.00 0.00 -0.33 -0.11 0.00 0.00 177.20 176.76 1yl3 h GLU 40 N 0.00 0.11 -1.34 0.11 5.08 -1.98 -1.38 114.58 115.17 1yl3 h GLU 40 Ca 0.71 -0.06 0.42 0.00 -1.00 0.00 0.00 59.36 59.43 1yl3 h GLU 40 Cb 2.98 0.00 -0.11 0.00 0.50 0.00 0.00 28.75 32.12 1yl3 h GLU 40 CO -0.01 0.60 0.89 0.82 -1.00 0.00 0.00 179.01 180.30 1yl3 h ILE 41 N -0.38 0.18 0.00 3.13 1.08 0.85 0.14 117.51 122.51 1yl3 h ILE 41 Ca 0.00 -0.04 -0.56 0.00 -0.39 0.00 0.00 64.86 63.88 1yl3 h ILE 41 Cb 0.58 0.06 0.06 0.00 -3.07 0.00 0.00 36.82 34.45 1yl3 h ILE 41 CO 0.01 0.02 2.07 0.54 -0.69 0.00 0.00 178.15 180.10 1yl3 n ARG 42 N -4.58 1.17 -2.43 2.37 3.00 -0.52 -3.20 116.66 112.47 1yl3 n ARG 42 Ca 0.36 -1.52 -0.03 0.00 -0.01 0.00 0.00 57.85 56.64 1yl3 n ARG 42 Cb 1.41 -2.70 0.06 0.00 0.00 0.00 0.00 32.46 31.23 1yl3 n ARG 42 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.63 178.04 1yl3 n GLY 43 N 4.48 0.43 2.61 -0.13 0.00 0.50 -4.97 105.19 108.11 1yl3 n GLY 43 Ca 0.45 -0.08 -0.12 0.00 0.00 0.00 0.00 46.02 46.27 1yl3 n GLY 43 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yl3 n LYS 44 N -0.69 0.80 0.00 1.61 5.02 -1.19 -4.58 118.16 119.13 1yl3 n LYS 44 Ca -0.13 -2.12 0.00 0.00 -2.02 0.00 0.00 58.31 54.04 1yl3 n LYS 44 Cb 0.73 -1.37 0.00 0.00 -0.02 0.00 0.00 35.03 34.36 1yl3 n LYS 44 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yl3 n GLY 45 N 1.38 0.98 3.26 0.72 0.00 -1.26 -4.76 105.19 105.51 1yl3 n GLY 45 Ca 0.12 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.89 1yl3 n GLY 45 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 s LYS 46 N 2.69 1.28 -0.11 1.61 1.02 -1.26 -0.90 119.74 124.07 1yl3 s LYS 46 Ca 0.00 -1.00 -0.01 0.00 0.02 0.00 0.00 55.97 54.97 1yl3 s LYS 46 Cb 0.00 -1.43 -0.03 0.00 -0.52 0.00 0.00 37.83 35.85 1yl3 s LYS 46 CO 0.00 0.36 -0.05 0.20 -0.92 0.00 0.00 175.35 174.93 1yl3 s GLY 47 N -1.41 1.70 -0.71 -3.33 0.00 -0.13 -4.62 107.32 98.83 1yl3 s GLY 47 Ca 0.07 -0.85 0.05 0.00 0.00 0.00 0.00 44.72 43.98 1yl3 s GLY 47 CO 0.03 -0.36 0.50 -0.12 0.00 0.00 0.00 173.10 173.14 1yl3 s PHE 48 N -0.22 3.58 -0.22 1.90 5.99 -1.26 -1.92 117.98 125.83 1yl3 s PHE 48 Ca 0.03 -3.32 -0.29 0.00 0.00 0.00 0.00 56.93 53.35 1yl3 s PHE 48 Cb -0.13 -2.75 -0.01 0.00 0.00 0.00 0.00 43.02 40.13 1yl3 s PHE 48 CO 0.03 -0.56 1.36 0.08 -0.00 0.00 0.00 175.22 176.12 1yl3 s VAL 49 N -1.41 4.09 0.75 3.12 1.01 -1.26 -5.02 120.40 121.68 1yl3 s VAL 49 Ca 0.25 1.27 -0.11 0.00 0.00 0.00 0.00 61.98 63.39 1yl3 s VAL 49 Cb -0.06 -3.99 0.05 0.00 0.00 0.00 0.00 36.38 32.39 1yl3 s VAL 49 CO -0.16 -0.30 1.11 -0.22 0.00 0.00 0.00 175.10 175.54 1yl3 s LEU 50 N 4.16 2.72 0.00 3.92 0.20 -1.26 -3.31 118.68 125.11 1yl3 s LEU 50 Ca 0.59 0.86 0.00 0.00 0.69 0.00 0.00 54.13 56.27 1yl3 s LEU 50 Cb -0.21 -3.50 0.00 0.00 -0.43 0.00 0.00 46.19 42.05 1yl3 s LEU 50 CO 0.21 -1.62 0.00 0.00 -0.29 0.00 0.00 176.35 174.65 1yl3 n ALA 51 N -3.12 0.00 -0.64 5.97 0.00 -1.26 -3.82 120.51 117.64 1yl3 n ALA 51 Ca 0.07 0.00 0.50 0.00 0.00 0.00 0.00 53.44 54.01 1yl3 n ALA 51 Cb 0.59 0.00 0.80 0.00 0.00 0.00 0.00 19.45 20.85 1yl3 n ALA 51 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.50 178.37 1yl3 h LYS 52 N 0.00 0.00 -4.32 0.00 1.57 -2.03 -2.20 116.57 109.60 1yl3 h LYS 52 Ca 0.00 -0.00 -0.43 0.00 -1.87 0.00 0.00 60.65 58.35 1yl3 h LYS 52 Cb 0.00 -0.00 0.06 0.00 0.08 0.00 0.00 32.23 32.37 1yl3 h LYS 52 CO 0.00 0.00 1.78 0.00 -0.57 0.00 0.00 179.45 180.67 1yl3 n ALA 53 N -2.87 2.31 0.19 3.86 0.00 -1.21 -1.30 120.51 121.50 1yl3 n ALA 53 Ca 0.42 -2.10 0.00 0.00 0.00 0.00 0.00 53.44 51.76 1yl3 n ALA 53 Cb 1.89 -3.28 0.00 0.00 0.00 0.00 0.00 19.45 18.06 1yl3 n ALA 53 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yl3 n GLU 54 N 6.29 0.00 -0.05 0.00 1.02 -0.83 -4.33 120.64 122.74 1yl3 n GLU 54 Ca 0.36 0.00 -0.08 0.00 -0.02 0.00 0.00 57.16 57.42 1yl3 n GLU 54 Cb 0.26 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.66 1yl3 n GLU 54 CO 0.00 0.00 0.00 -1.49 1.18 0.00 0.00 177.13 176.82 1yl3 h TRP 55 N 0.00 -0.64 0.00 -0.32 4.06 -1.45 0.07 115.95 117.67 1yl3 h TRP 55 Ca 0.00 0.04 0.00 0.00 2.06 0.00 0.00 58.89 60.99 1yl3 h TRP 55 Cb 0.00 0.32 0.00 0.00 -1.00 0.00 0.00 29.16 28.48 1yl3 h TRP 55 CO 0.00 -0.32 0.00 0.00 -3.56 0.00 0.00 178.44 174.56 1yl3 n ALA 56 N -2.80 0.00 -0.18 1.49 0.00 -1.04 -0.64 120.51 117.34 1yl3 n ALA 56 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.38 1yl3 n ALA 56 Cb 0.29 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.70 1yl3 n ALA 56 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1yl3 n ARG 57 N 0.00 -0.19 0.00 0.00 0.63 -1.16 -1.36 116.66 114.59 1yl3 n ARG 57 Ca 0.00 0.76 0.00 0.00 -0.92 0.00 0.00 57.85 57.69 1yl3 n ARG 57 Cb 0.00 -1.12 0.00 0.00 0.45 0.00 0.00 32.46 31.79 1yl3 n ARG 57 CO 0.00 0.00 0.00 -1.33 -2.51 0.00 0.00 177.63 173.79 1yl3 n MET 58 N -4.22 0.00 -0.30 -0.14 2.81 0.00 0.48 117.12 115.75 1yl3 n MET 58 Ca 0.01 0.53 0.29 0.00 -1.81 0.00 0.00 57.70 56.72 1yl3 n MET 58 Cb 0.11 -1.11 0.54 0.00 -0.71 0.00 0.00 33.22 32.05 1yl3 n MET 58 CO 0.00 0.00 0.00 1.63 1.51 0.00 0.00 175.97 179.11 1yl3 n LYS 59 N -1.34 -0.06 -0.09 0.03 5.02 0.19 0.21 118.16 122.13 1yl3 n LYS 59 Ca 0.00 1.30 -0.12 0.00 -2.02 0.00 0.00 58.31 57.47 1yl3 n LYS 59 Cb 0.00 -2.32 -0.05 0.00 -0.02 0.00 0.00 35.03 32.65 1yl3 n LYS 59 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 1yl3 h LEU 60 N 0.00 0.55 0.00 -0.35 6.46 0.13 -3.35 115.31 118.75 1yl3 h LEU 60 Ca 0.78 -0.42 0.00 0.00 -0.12 0.00 0.00 57.88 58.13 1yl3 h LEU 60 Cb 2.05 -0.15 0.00 0.00 -0.73 0.00 0.00 40.66 41.83 1yl3 h LEU 60 CO -0.73 0.84 0.00 0.23 -0.62 0.00 0.00 178.44 178.16 1yl3 n MET 61 N -4.47 0.00 0.00 1.25 2.81 0.57 -4.39 117.12 112.89 1yl3 n MET 61 Ca -0.04 0.00 0.00 0.00 -1.81 0.00 0.00 57.70 55.85 1yl3 n MET 61 Cb 0.36 0.00 0.00 0.00 -0.71 0.00 0.00 33.22 32.87 1yl3 n MET 61 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1yl3 n LEU 62 N 0.00 0.00 -0.07 4.03 4.77 -1.26 -4.80 117.00 119.67 1yl3 n LEU 62 Ca 0.00 0.00 -0.04 0.00 -0.03 0.00 0.00 56.01 55.94 1yl3 n LEU 62 Cb 0.00 0.00 -0.01 0.00 -2.33 0.00 0.00 43.42 41.08 1yl3 n LEU 62 CO 0.00 0.00 -0.31 1.55 -1.33 0.00 0.00 177.39 177.30 1yl3 h PRO 63 N 0.00 0.00 -0.00 3.23 0.13 -1.96 -3.55 132.00 129.85 1yl3 h PRO 63 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1yl3 h PRO 63 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1yl3 h PRO 63 CO 0.00 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.31