#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n PRO 2 N 0.00 0.00 -3.80 2.12 -0.02 -1.26 -4.37 135.00 127.67 1yl3 n PRO 2 Ca 0.00 0.00 -0.37 0.00 -2.02 0.00 0.00 63.50 61.11 1yl3 n PRO 2 Cb 0.00 -0.81 -0.13 0.00 -0.02 0.00 0.00 33.50 32.54 1yl3 n PRO 2 CO 0.00 0.00 0.00 1.03 1.98 0.00 0.00 175.50 178.51 1yl3 s ARG 3 N -0.73 2.75 -0.07 -0.52 0.52 -0.26 -0.64 118.95 120.00 1yl3 s ARG 3 Ca 0.51 -1.08 -0.23 0.00 -0.52 0.00 0.00 55.73 54.42 1yl3 s ARG 3 Cb -0.74 -3.34 -0.04 0.00 0.52 0.00 0.00 34.95 31.35 1yl3 s ARG 3 CO 0.44 -0.56 0.67 -0.51 0.02 0.00 0.00 175.30 175.36 1yl3 s LEU 4 N 1.40 4.32 -0.15 2.53 1.43 -0.14 -0.64 118.68 127.42 1yl3 s LEU 4 Ca -0.01 1.15 0.02 0.00 -1.03 0.00 0.00 54.13 54.26 1yl3 s LEU 4 Cb -0.19 -3.03 0.01 0.00 0.03 0.00 0.00 46.19 43.01 1yl3 s LEU 4 CO 0.01 -0.09 -0.19 -0.75 0.23 0.00 0.00 176.35 175.56 1yl3 s LYS 5 N 0.72 3.08 0.10 1.70 2.20 -0.17 -0.80 119.74 126.57 1yl3 s LYS 5 Ca 0.36 -0.82 0.10 0.00 -0.36 0.00 0.00 55.97 55.26 1yl3 s LYS 5 Cb -0.17 -2.52 -0.04 0.00 -1.51 0.00 0.00 37.83 33.59 1yl3 s LYS 5 CO 0.17 -0.03 -0.26 0.54 -0.36 0.00 0.00 175.35 175.41 1yl3 s VAL 6 N 0.88 2.26 -0.03 4.02 0.11 -0.15 -0.96 120.40 126.53 1yl3 s VAL 6 Ca -0.05 -1.62 0.05 0.00 -2.93 0.00 0.00 61.98 57.43 1yl3 s VAL 6 Cb -0.15 -1.96 -0.01 0.00 -1.53 0.00 0.00 36.38 32.73 1yl3 s VAL 6 CO -0.03 0.18 -0.17 -0.75 -3.33 0.00 0.00 175.10 171.01 1yl3 s LYS 7 N -1.79 1.62 -0.10 1.54 2.20 0.04 -0.93 119.74 122.32 1yl3 s LYS 7 Ca 0.13 -0.61 -0.29 0.00 -0.36 0.00 0.00 55.97 54.84 1yl3 s LYS 7 Cb -0.10 -1.46 -0.04 0.00 -1.51 0.00 0.00 37.83 34.71 1yl3 s LYS 7 CO 0.05 0.29 1.60 -1.17 -0.36 0.00 0.00 175.35 175.76 1yl3 s LEU 8 N -0.14 4.22 -0.09 5.43 2.96 -0.35 -1.08 118.68 129.63 1yl3 s LEU 8 Ca 0.01 2.05 -0.12 0.00 -0.22 0.00 0.00 54.13 55.84 1yl3 s LEU 8 Cb -0.09 -3.53 0.03 0.00 0.50 0.00 0.00 46.19 43.09 1yl3 s LEU 8 CO 0.01 -0.97 0.31 0.68 -1.32 0.00 0.00 176.35 175.06 1yl3 s VAL 9 N 4.22 0.02 -0.44 1.68 -7.23 -0.14 -3.02 120.40 115.50 1yl3 s VAL 9 Ca 0.71 -0.17 -0.02 0.00 -1.81 0.00 0.00 61.98 60.69 1yl3 s VAL 9 Cb -0.30 -0.50 -0.03 0.00 0.56 0.00 0.00 36.38 36.11 1yl3 s VAL 9 CO 0.27 -0.09 0.38 1.17 -0.31 0.00 0.00 175.10 176.52 1yl3 n LYS 10 N 2.36 -1.03 0.00 4.82 4.81 -1.26 -3.70 118.16 124.17 1yl3 n LYS 10 Ca -0.16 0.36 0.00 0.00 -0.87 0.00 0.00 58.31 57.64 1yl3 n LYS 10 Cb 0.57 -3.32 0.00 0.00 0.02 0.00 0.00 35.03 32.30 1yl3 n LYS 10 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1yl3 n SER 11 N -2.19 0.00 -0.09 3.14 2.88 -1.26 -4.86 113.62 111.24 1yl3 n SER 11 Ca -0.03 0.00 -0.02 0.00 -1.33 0.00 0.00 58.87 57.49 1yl3 n SER 11 Cb 0.55 0.00 0.23 0.00 -0.75 0.00 0.00 64.21 64.24 1yl3 n SER 11 CO 0.00 0.00 0.00 1.55 -1.23 0.00 0.00 175.04 175.36 1yl3 h PRO 12 N 0.00 0.73 0.00 -1.46 0.13 -1.93 -3.43 132.00 126.04 1yl3 h PRO 12 Ca 0.00 -0.15 0.00 0.00 -0.87 0.00 0.00 66.00 64.98 1yl3 h PRO 12 Cb 0.00 -0.11 0.00 0.00 0.13 0.00 0.00 31.00 31.02 1yl3 h PRO 12 CO 0.00 0.68 0.00 -0.89 -0.23 0.00 0.00 178.00 177.56 1yl3 n ILE 13 N -4.28 0.00 0.00 -3.56 2.08 -1.26 0.34 119.36 112.68 1yl3 n ILE 13 Ca 0.03 0.00 0.00 0.00 0.56 0.00 0.00 62.75 63.34 1yl3 n ILE 13 Cb 0.23 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 39.12 1yl3 n ILE 13 CO 0.00 0.00 0.00 0.61 0.56 0.00 0.00 176.55 177.72 1yl3 n GLY 14 N 0.00 2.24 2.05 7.39 0.00 -1.26 -5.01 105.19 110.60 1yl3 n GLY 14 Ca 0.00 -0.48 -0.34 0.00 0.00 0.00 0.00 46.02 45.20 1yl3 n GLY 14 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yl3 n TYR 15 N 0.00 0.26 0.00 1.61 4.02 1.03 -4.67 117.16 119.41 1yl3 n TYR 15 Ca 0.00 0.61 0.00 0.00 -0.01 0.00 0.00 57.90 58.50 1yl3 n TYR 15 Cb 0.00 -1.22 0.00 0.00 -0.02 0.00 0.00 39.34 38.10 1yl3 n TYR 15 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 176.86 173.55 1yl3 n PRO 16 N 0.83 0.00 0.00 -0.72 -0.02 -1.26 -4.64 135.00 129.19 1yl3 n PRO 16 Ca 0.12 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.60 1yl3 n PRO 16 Cb 0.06 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.54 1yl3 n PRO 16 CO 0.00 0.00 0.00 1.17 1.98 0.00 0.00 175.50 178.65 1yl3 n LYS 17 N 0.00 0.00 -0.27 -0.52 3.00 -1.26 -0.98 118.16 118.13 1yl3 n LYS 17 Ca 0.00 0.03 0.02 0.00 -0.00 0.00 0.00 58.31 58.36 1yl3 n LYS 17 Cb 0.00 -0.69 0.07 0.00 0.00 0.00 0.00 35.03 34.41 1yl3 n LYS 17 CO 0.00 0.00 0.00 -3.47 0.00 0.00 0.00 177.40 173.93 1yl3 n ASP 18 N -0.22 -0.34 -0.26 3.14 2.03 -1.26 0.28 116.55 119.92 1yl3 n ASP 18 Ca 0.00 1.24 -0.06 0.00 0.52 0.00 0.00 54.79 56.49 1yl3 n ASP 18 Cb 0.00 -0.34 -0.02 0.00 -0.72 0.00 0.00 41.12 40.04 1yl3 n ASP 18 CO 0.00 0.00 0.00 1.56 -1.92 0.00 0.00 177.20 176.84 1yl3 h GLN 19 N 0.00 -0.15 -1.15 -0.67 7.50 -1.91 7.35 115.11 126.08 1yl3 h GLN 19 Ca 0.31 0.01 0.34 0.00 0.50 0.00 0.00 58.65 59.81 1yl3 h GLN 19 Cb 0.49 0.03 -0.11 0.00 0.05 0.00 0.00 27.48 27.94 1yl3 h GLN 19 CO -0.73 -0.10 0.74 0.87 -1.50 0.00 0.00 178.83 178.11 1yl3 h LYS 20 N -0.15 0.25 -0.72 1.46 1.79 0.57 0.45 116.57 120.22 1yl3 h LYS 20 Ca 0.22 -0.01 -0.04 0.00 -2.18 0.00 0.00 60.65 58.64 1yl3 h LYS 20 Cb 0.56 -0.06 -0.03 0.00 -1.58 0.00 0.00 32.23 31.12 1yl3 h LYS 20 CO -0.77 0.16 0.29 0.00 -1.08 0.00 0.00 179.45 178.06 1yl3 h ALA 21 N 1.62 0.94 -0.31 3.86 0.00 1.70 -0.69 119.26 126.38 1yl3 h ALA 21 Ca 0.69 -0.18 0.01 0.00 0.00 0.00 0.00 54.91 55.43 1yl3 h ALA 21 Cb 1.96 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 19.46 1yl3 h ALA 21 CO -0.35 0.56 0.20 0.00 0.00 0.00 0.00 179.25 179.66 1yl3 h ALA 22 N 1.14 1.83 0.11 0.00 0.00 0.20 0.50 119.26 123.05 1yl3 h ALA 22 Ca 0.24 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 55.13 1yl3 h ALA 22 Cb 0.21 -0.11 0.00 0.00 0.00 0.00 0.00 17.79 17.90 1yl3 h ALA 22 CO -0.02 0.14 -0.05 -0.07 0.00 0.00 0.00 179.25 179.25 1yl3 h LEU 23 N 0.37 -0.13 -0.97 0.00 3.38 -0.10 0.11 115.31 117.97 1yl3 h LEU 23 Ca 0.12 0.00 0.14 0.00 0.09 0.00 0.00 57.88 58.24 1yl3 h LEU 23 Cb 0.02 0.03 -0.09 0.00 0.09 0.00 0.00 40.66 40.72 1yl3 h LEU 23 CO -0.03 -0.06 0.59 0.50 0.09 0.00 0.00 178.44 179.53 1yl3 h LYS 24 N -0.20 0.84 0.00 1.13 3.64 -1.19 0.75 116.57 121.53 1yl3 h LYS 24 Ca -0.02 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.31 1yl3 h LYS 24 Cb 0.12 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.75 1yl3 h LYS 24 CO 0.03 0.55 0.00 0.00 -2.27 0.00 0.00 179.45 177.76 1yl3 n ALA 25 N -2.35 -0.04 -0.33 5.00 0.00 0.16 -0.56 120.51 122.39 1yl3 n ALA 25 Ca 0.20 0.00 0.26 0.00 0.00 0.00 0.00 53.44 53.90 1yl3 n ALA 25 Cb 0.43 0.23 0.50 0.00 0.00 0.00 0.00 19.45 20.61 1yl3 n ALA 25 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 1yl3 h LEU 26 N 0.00 0.43 0.00 0.00 3.38 -0.62 -3.43 115.31 115.06 1yl3 h LEU 26 Ca 0.00 0.21 0.00 0.00 0.09 0.00 0.00 57.88 58.18 1yl3 h LEU 26 Cb 0.00 0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.94 1yl3 h LEU 26 CO 0.00 -0.23 0.00 0.61 0.09 0.00 0.00 178.44 178.91 1yl3 n GLY 27 N -1.29 1.16 2.57 0.83 0.00 0.28 -5.04 105.19 103.70 1yl3 n GLY 27 Ca 0.33 -0.63 -0.29 0.00 0.00 0.00 0.00 46.02 45.43 1yl3 n GLY 27 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1yl3 s LEU 28 N 0.00 0.97 0.00 0.99 1.43 0.24 -4.92 118.68 117.39 1yl3 s LEU 28 Ca 0.00 -1.48 0.00 0.00 -1.03 0.00 0.00 54.13 51.62 1yl3 s LEU 28 Cb 0.00 -0.47 0.00 0.00 0.03 0.00 0.00 46.19 45.75 1yl3 s LEU 28 CO 0.00 -0.42 0.00 0.54 0.23 0.00 0.00 176.35 176.70 1yl3 n ARG 29 N 5.01 0.00 -0.29 1.70 5.12 -1.26 -4.22 116.66 122.72 1yl3 n ARG 29 Ca -0.03 0.00 -0.25 0.00 -1.93 0.00 0.00 57.85 55.64 1yl3 n ARG 29 Cb 0.41 0.00 0.24 0.00 -1.16 0.00 0.00 32.46 31.95 1yl3 n ARG 29 CO 0.00 0.00 0.00 2.89 -1.93 0.00 0.00 177.63 178.59 1yl3 n ARG 30 N 0.00 -3.71 -1.52 5.56 0.00 -1.26 -4.99 116.66 110.74 1yl3 n ARG 30 Ca 0.00 -1.17 -0.30 0.00 -0.00 0.00 0.00 57.85 56.38 1yl3 n ARG 30 Cb 0.00 -1.68 0.21 0.00 -0.00 0.00 0.00 32.46 30.99 1yl3 n ARG 30 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.63 176.46 1yl3 s LEU 31 N 0.00 1.73 0.00 2.89 0.20 -1.26 -4.55 118.68 117.69 1yl3 s LEU 31 Ca 0.54 0.46 0.00 0.00 0.69 0.00 0.00 54.13 55.82 1yl3 s LEU 31 Cb -0.09 -2.37 0.00 0.00 -0.43 0.00 0.00 46.19 43.30 1yl3 s LEU 31 CO 0.45 -3.39 0.00 0.00 -0.29 0.00 0.00 176.35 173.12 1yl3 n GLN 32 N -4.24 -1.03 -1.87 1.98 -0.00 -1.17 -4.85 117.38 106.20 1yl3 n GLN 32 Ca 0.14 0.00 -0.14 0.00 -0.00 0.00 0.00 57.00 57.00 1yl3 n GLN 32 Cb 0.59 -0.42 0.07 0.00 -0.00 0.00 0.00 30.24 30.49 1yl3 n GLN 32 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.06 178.00 1yl3 n GLN 33 N -0.21 0.27 -4.19 2.61 0.00 -1.26 -4.61 117.38 109.98 1yl3 n GLN 33 Ca 0.00 -1.70 -0.16 0.00 -0.00 0.00 0.00 57.00 55.14 1yl3 n GLN 33 Cb 0.04 -0.36 -0.13 0.00 0.00 0.00 0.00 30.24 29.79 1yl3 n GLN 33 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.06 175.85 1yl3 s GLU 34 N -3.96 0.66 0.32 3.69 2.02 -1.26 -1.21 118.70 118.95 1yl3 s GLU 34 Ca 0.40 -0.64 0.04 0.00 0.02 0.00 0.00 54.97 54.79 1yl3 s GLU 34 Cb -0.02 -0.57 -0.03 0.00 0.10 0.00 0.00 34.13 33.60 1yl3 s GLU 34 CO 0.26 0.13 0.17 1.03 0.02 0.00 0.00 175.26 176.88 1yl3 s ARG 35 N -1.10 1.64 -0.03 1.61 1.81 -0.11 -4.93 118.95 117.84 1yl3 s ARG 35 Ca -0.03 -1.95 -0.13 0.00 -1.72 0.00 0.00 55.73 51.90 1yl3 s ARG 35 Cb -0.07 -0.07 0.02 0.00 -0.45 0.00 0.00 34.95 34.38 1yl3 s ARG 35 CO 0.01 -0.48 0.29 0.14 -0.68 0.00 0.00 175.30 174.57 1yl3 s VAL 36 N -3.56 0.05 0.00 3.52 -7.23 -1.26 -0.98 120.40 110.95 1yl3 s VAL 36 Ca 0.35 -0.43 -0.11 0.00 -1.81 0.00 0.00 61.98 59.99 1yl3 s VAL 36 Cb 0.04 -0.56 0.01 0.00 0.56 0.00 0.00 36.38 36.43 1yl3 s VAL 36 CO 0.19 -0.23 0.22 -0.76 -0.31 0.00 0.00 175.10 174.21 1yl3 s LEU 37 N -1.09 1.21 0.66 1.32 1.43 0.02 -4.97 118.68 117.25 1yl3 s LEU 37 Ca -0.12 -0.12 -0.17 0.00 -1.03 0.00 0.00 54.13 52.69 1yl3 s LEU 37 Cb -0.05 0.99 -0.00 0.00 0.03 0.00 0.00 46.19 47.16 1yl3 s LEU 37 CO 0.03 -0.44 1.23 -1.61 0.23 0.00 0.00 176.35 175.79 1yl3 s GLU 38 N -1.62 2.57 0.29 1.70 8.01 -1.26 -0.97 118.70 127.42 1yl3 s GLU 38 Ca -0.12 1.87 0.07 0.00 0.01 0.00 0.00 54.97 56.80 1yl3 s GLU 38 Cb -0.05 -1.87 0.85 0.00 -4.31 0.00 0.00 34.13 28.75 1yl3 s GLU 38 CO 0.02 -1.54 1.40 -0.40 0.01 0.00 0.00 175.26 174.75 1yl3 n ASP 39 N -2.07 0.03 0.00 -0.19 5.75 0.19 -4.64 116.55 115.62 1yl3 n ASP 39 Ca 0.14 1.50 0.00 0.00 -0.01 0.00 0.00 54.79 56.42 1yl3 n ASP 39 Cb 0.49 -0.61 0.00 0.00 -1.03 0.00 0.00 41.12 39.98 1yl3 n ASP 39 CO 0.00 0.00 0.00 1.07 -0.11 0.00 0.00 177.20 178.16 1yl3 n THR 40 N -5.20 0.00 0.00 2.12 5.66 -1.26 -3.96 114.28 111.64 1yl3 n THR 40 Ca 0.25 0.00 0.00 0.00 -3.05 0.00 0.00 64.05 61.25 1yl3 n THR 40 Cb 0.84 0.00 0.00 0.00 -1.55 0.00 0.00 70.33 69.62 1yl3 n THR 40 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1yl3 n PRO 41 N 0.00 0.00 0.00 1.09 -0.02 -1.26 -0.98 135.00 133.83 1yl3 n PRO 41 Ca 0.00 0.63 0.00 0.00 -2.02 0.00 0.00 63.50 62.11 1yl3 n PRO 41 Cb 0.00 -1.11 0.00 0.00 -0.02 0.00 0.00 33.50 32.37 1yl3 n PRO 41 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yl3 n ALA 42 N -1.65 0.00 0.22 3.55 0.00 -1.26 0.27 120.51 121.64 1yl3 n ALA 42 Ca 0.00 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.27 1yl3 n ALA 42 Cb 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 19.45 19.35 1yl3 n ALA 42 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 1yl3 h ILE 43 N 0.00 0.00 -0.88 0.00 5.03 -1.69 -1.11 117.51 118.86 1yl3 h ILE 43 Ca 0.00 0.00 0.19 0.00 -0.12 0.00 0.00 64.86 64.93 1yl3 h ILE 43 Cb 0.00 0.00 -0.16 0.00 -3.03 0.00 0.00 36.82 33.63 1yl3 h ILE 43 CO 0.00 0.00 -0.13 -0.09 -0.68 0.00 0.00 178.15 177.25 1yl3 h ARG 44 N -0.89 0.02 0.10 2.37 2.43 0.56 -1.35 114.38 117.63 1yl3 h ARG 44 Ca -0.04 -0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 1yl3 h ARG 44 Cb 0.81 -0.00 0.00 0.00 -0.42 0.00 0.00 29.97 30.35 1yl3 h ARG 44 CO -0.14 0.01 -0.05 0.78 -1.51 0.00 0.00 179.97 179.07 1yl3 h GLY 45 N 0.02 -0.15 -0.80 2.80 0.00 0.10 0.29 103.07 105.33 1yl3 h GLY 45 Ca 0.46 0.05 0.12 0.00 0.00 0.00 0.00 47.33 47.96 1yl3 h GLY 45 CO -0.86 -0.05 -0.33 -2.01 0.00 0.00 0.00 176.54 173.29 1yl3 n ASN 46 N -2.40 -0.55 0.06 0.19 5.15 -0.48 -1.06 115.26 116.17 1yl3 n ASN 46 Ca -0.02 1.40 -0.13 0.00 -0.60 0.00 0.00 54.58 55.23 1yl3 n ASN 46 Cb 0.06 -0.31 -0.08 0.00 -0.53 0.00 0.00 39.78 38.91 1yl3 n ASN 46 CO 0.00 0.00 0.00 0.58 1.40 0.00 0.00 177.26 179.24 1yl3 h VAL 47 N 0.00 1.06 -0.10 3.44 2.07 -1.17 -1.95 116.25 119.60 1yl3 h VAL 47 Ca 0.27 -0.58 -0.00 0.00 0.82 0.00 0.00 66.70 67.20 1yl3 h VAL 47 Cb 0.47 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.67 1yl3 h VAL 47 CO -0.79 0.14 0.04 1.05 0.02 0.00 0.00 177.57 178.03 1yl3 h GLU 48 N -0.40 0.13 0.00 1.57 9.09 0.42 0.37 114.58 125.77 1yl3 h GLU 48 Ca -0.01 -0.01 0.00 0.00 0.05 0.00 0.00 59.36 59.39 1yl3 h GLU 48 Cb 0.33 -0.03 0.00 0.00 -1.65 0.00 0.00 28.75 27.40 1yl3 h GLU 48 CO 0.02 0.11 0.00 1.17 0.05 0.00 0.00 179.01 180.36 1yl3 n LYS 49 N -4.50 0.00 0.15 1.06 4.81 -0.22 -1.45 118.16 118.01 1yl3 n LYS 49 Ca -0.02 0.49 0.04 0.00 -0.87 0.00 0.00 58.31 57.96 1yl3 n LYS 49 Cb 0.10 -1.46 0.24 0.00 0.02 0.00 0.00 35.03 33.93 1yl3 n LYS 49 CO 0.00 0.00 0.00 1.33 1.17 0.00 0.00 177.40 179.90 1yl3 n VAL 50 N -1.98 0.50 0.00 3.15 0.24 -0.74 -4.54 118.33 114.96 1yl3 n VAL 50 Ca 0.00 0.72 0.00 0.00 -2.04 0.00 0.00 64.34 63.02 1yl3 n VAL 50 Cb 0.00 -1.72 0.00 0.00 -1.47 0.00 0.00 33.84 30.65 1yl3 n VAL 50 CO 0.00 0.00 0.00 0.00 -2.14 0.00 0.00 176.83 174.69 1yl3 n ALA 51 N -1.46 0.00 0.00 2.33 0.00 0.06 0.11 120.51 121.55 1yl3 n ALA 51 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.43 1yl3 n ALA 51 Cb 0.41 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.86 1yl3 n ALA 51 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1yl3 n HIS 52 N 4.64 0.00 -0.10 0.00 1.44 -1.26 -1.92 115.22 118.02 1yl3 n HIS 52 Ca 0.00 0.00 0.10 0.00 -2.01 0.00 0.00 57.72 55.81 1yl3 n HIS 52 Cb 0.00 -0.37 0.15 0.00 0.12 0.00 0.00 29.99 29.89 1yl3 n HIS 52 CO 0.00 0.00 0.00 -0.11 -2.81 0.00 0.00 176.34 173.42 1yl3 n LEU 53 N -2.70 0.00 0.00 2.39 0.00 0.12 -4.63 117.00 112.18 1yl3 n LEU 53 Ca 0.00 0.23 0.00 0.00 0.00 0.00 0.00 56.01 56.24 1yl3 n LEU 53 Cb 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 43.42 43.33 1yl3 n LEU 53 CO 0.00 -0.23 0.00 1.33 0.00 0.00 0.00 177.39 178.49 1yl3 n VAL 54 N -2.01 0.00 -4.71 1.96 0.24 -0.81 -0.97 118.33 112.03 1yl3 n VAL 54 Ca 0.08 0.00 -0.24 0.00 -2.04 0.00 0.00 64.34 62.15 1yl3 n VAL 54 Cb 0.47 0.00 -0.15 0.00 -1.47 0.00 0.00 33.84 32.69 1yl3 n VAL 54 CO 0.00 0.00 0.00 -0.60 -2.14 0.00 0.00 176.83 174.09 1yl3 s ARG 55 N 4.59 1.33 -0.23 7.34 3.52 -0.24 -4.87 118.95 130.39 1yl3 s ARG 55 Ca 0.00 -0.54 -0.00 0.00 -0.13 0.00 0.00 55.73 55.06 1yl3 s ARG 55 Cb 0.00 -1.25 0.03 0.00 -1.56 0.00 0.00 34.95 32.17 1yl3 s ARG 55 CO 0.00 0.29 -0.11 0.08 -0.81 0.00 0.00 175.30 174.75 1yl3 s VAL 56 N -0.23 2.55 0.02 7.11 1.01 -1.26 -0.78 120.40 128.83 1yl3 s VAL 56 Ca 0.03 -1.04 0.08 0.00 0.00 0.00 0.00 61.98 61.04 1yl3 s VAL 56 Cb -0.07 -2.25 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 1yl3 s VAL 56 CO 0.00 0.29 -0.23 -0.70 0.00 0.00 0.00 175.10 174.46 1yl3 s GLU 57 N 1.29 1.67 -0.44 2.72 2.12 -0.13 -4.99 118.70 120.94 1yl3 s GLU 57 Ca 0.01 -0.92 -0.24 0.00 0.36 0.00 0.00 54.97 54.18 1yl3 s GLU 57 Cb -0.16 -1.72 0.02 0.00 0.26 0.00 0.00 34.13 32.53 1yl3 s GLU 57 CO -0.07 0.46 0.84 0.08 -0.54 0.00 0.00 175.26 176.03 1yl3 s VAL 58 N -0.68 4.59 0.00 3.70 1.01 -1.26 -0.99 120.40 126.76 1yl3 s VAL 58 Ca 0.09 0.65 0.00 0.00 0.00 0.00 0.00 61.98 62.72 1yl3 s VAL 58 Cb -0.09 -4.35 0.00 0.00 0.00 0.00 0.00 36.38 31.94 1yl3 s VAL 58 CO 0.01 -0.71 0.00 0.52 0.00 0.00 0.00 175.10 174.91 1yl3 n VAL 59 N 6.19 0.00 -1.80 2.92 0.31 0.18 -5.01 118.33 121.13 1yl3 n VAL 59 Ca 0.04 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.37 1yl3 n VAL 59 Cb 0.48 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.41 1yl3 n VAL 59 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89