#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 s MET 10 N 0.00 0.41 0.00 0.54 1.75 -1.26 -5.00 119.30 115.75 1yl3 s MET 10 Ca 0.00 -0.05 0.00 0.00 -1.25 0.00 0.00 55.69 54.39 1yl3 s MET 10 Cb 0.00 0.18 0.00 0.00 2.84 0.00 0.00 34.83 37.85 1yl3 s MET 10 CO 0.00 -0.09 0.10 2.89 -0.65 0.00 0.00 175.02 177.27 1yl3 n ARG 11 N 2.10 0.00 -0.31 4.11 1.85 -1.26 0.38 116.66 123.53 1yl3 n ARG 11 Ca -0.18 0.10 0.31 0.00 -1.00 0.00 0.00 57.85 57.08 1yl3 n ARG 11 Cb 0.57 -0.22 0.68 0.00 -1.05 0.00 0.00 32.46 32.45 1yl3 n ARG 11 CO 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 177.63 177.62 1yl3 h ARG 12 N 0.00 0.10 -0.08 2.89 3.08 -1.98 -1.43 114.38 116.97 1yl3 h ARG 12 Ca 0.00 -0.01 -0.23 0.00 0.07 0.00 0.00 59.98 59.81 1yl3 h ARG 12 Cb 0.00 -0.02 0.01 0.00 0.08 0.00 0.00 29.97 30.04 1yl3 h ARG 12 CO 0.00 0.07 -0.87 -0.09 -1.07 0.00 0.00 179.97 178.01 1yl3 h ARG 13 N 0.10 0.66 0.00 0.04 2.43 -0.47 -0.56 114.38 116.58 1yl3 h ARG 13 Ca 0.56 -0.60 -0.10 0.00 -0.81 0.00 0.00 59.98 59.03 1yl3 h ARG 13 Cb 2.01 0.15 -0.01 0.00 -0.42 0.00 0.00 29.97 31.69 1yl3 h ARG 13 CO -0.09 1.21 -0.45 0.07 -1.51 0.00 0.00 179.97 179.20 1yl3 h ARG 14 N 0.42 0.00 0.00 0.20 -0.00 -0.30 -3.40 114.38 111.29 1yl3 h ARG 14 Ca -0.07 0.00 0.00 0.00 -0.00 0.00 0.00 59.98 59.91 1yl3 h ARG 14 Cb 1.50 0.00 0.00 0.00 -0.00 0.00 0.00 29.97 31.47 1yl3 h ARG 14 CO 0.17 0.45 0.00 -1.91 -0.00 0.00 0.00 179.97 178.68 1yl3 n GLU 15 N -3.40 0.00 0.00 0.08 2.13 -0.61 -5.12 120.64 113.72 1yl3 n GLU 15 Ca 0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.83 1yl3 n GLU 15 Cb 0.62 -0.14 0.00 0.00 0.27 0.00 0.00 31.44 32.19 1yl3 n GLU 15 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1yl3 n ALA 16 N -3.00 0.00 0.00 4.31 0.00 -0.23 -5.02 120.51 116.57 1yl3 n ALA 16 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 16 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 16 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1yl3 n ARG 17 N 0.00 0.00 -0.47 0.00 0.00 -1.26 -4.79 116.66 110.13 1yl3 n ARG 17 Ca 0.00 0.00 -0.28 0.00 -0.00 0.00 0.00 57.85 57.57 1yl3 n ARG 17 Cb 0.00 -0.03 0.27 0.00 0.00 0.00 0.00 32.46 32.70 1yl3 n ARG 17 CO 0.00 0.00 0.00 -0.08 0.00 0.00 0.00 177.63 177.55 1yl3 s THR 18 N 0.00 2.00 0.00 5.15 -1.32 -1.26 -4.96 115.64 115.25 1yl3 s THR 18 Ca 0.00 0.00 0.00 0.00 -1.21 0.00 0.00 61.69 60.48 1yl3 s THR 18 Cb 0.00 -2.02 0.00 0.00 -1.51 0.00 0.00 72.50 68.97 1yl3 s THR 18 CO 0.00 -0.00 0.36 0.47 -2.21 0.00 0.00 174.62 173.24 1yl3 n ASP 19 N -5.06 -0.20 -0.35 8.08 9.92 -1.26 -4.90 116.55 122.78 1yl3 n ASP 19 Ca 0.02 -0.71 0.29 0.00 -0.53 0.00 0.00 54.79 53.86 1yl3 n ASP 19 Cb 0.54 0.06 0.45 0.00 -0.64 0.00 0.00 41.12 41.53 1yl3 n ASP 19 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1yl3 n TYR 20 N 0.00 0.00 0.36 1.24 4.11 -1.26 0.33 117.16 121.94 1yl3 n TYR 20 Ca -0.06 0.00 -0.17 0.00 -0.00 0.00 0.00 57.90 57.67 1yl3 n TYR 20 Cb 0.34 -0.27 -0.09 0.00 -0.00 0.00 0.00 39.34 39.33 1yl3 n TYR 20 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.86 177.31 1yl3 h HIS 21 N 0.00 -0.83 -0.11 -3.48 3.86 -2.00 0.98 115.15 113.57 1yl3 h HIS 21 Ca 0.51 -0.02 0.03 0.00 -1.16 0.00 0.00 60.37 59.73 1yl3 h HIS 21 Cb 2.26 0.28 -0.00 0.00 1.06 0.00 0.00 27.41 31.00 1yl3 h HIS 21 CO 0.00 -0.49 0.58 -0.56 0.86 0.00 0.00 177.93 178.31 1yl3 h GLN 22 N -0.98 0.00 0.16 2.45 -0.00 0.51 5.77 115.11 123.02 1yl3 h GLN 22 Ca -0.09 0.00 -0.00 0.00 -0.00 0.00 0.00 58.65 58.56 1yl3 h GLN 22 Cb 0.71 0.00 -0.01 0.00 -0.00 0.00 0.00 27.48 28.18 1yl3 h GLN 22 CO 0.15 0.00 -0.22 -0.09 -0.00 0.00 0.00 178.83 178.67 1yl3 h ARG 23 N 0.00 -0.38 -0.87 0.06 2.43 0.19 0.50 114.38 116.31 1yl3 h ARG 23 Ca 0.05 0.03 0.25 0.00 -0.81 0.00 0.00 59.98 59.50 1yl3 h ARG 23 Cb 1.20 0.09 -0.16 0.00 -0.42 0.00 0.00 29.97 30.68 1yl3 h ARG 23 CO -0.00 -0.26 0.06 1.28 -1.51 0.00 0.00 179.97 179.54 1yl3 n LEU 24 N -3.69 -0.06 -0.23 3.80 4.77 1.85 0.14 117.00 123.57 1yl3 n LEU 24 Ca -0.05 1.47 -0.05 0.00 -0.03 0.00 0.00 56.01 57.35 1yl3 n LEU 24 Cb 0.19 -0.55 -0.03 0.00 -2.33 0.00 0.00 43.42 40.70 1yl3 n LEU 24 CO 0.10 -1.50 0.29 -1.14 -1.33 0.00 0.00 177.39 173.81 1yl3 n ARG 25 N -5.23 -0.22 -0.00 3.23 0.63 0.16 0.59 116.66 115.83 1yl3 n ARG 25 Ca 0.21 0.86 -0.18 0.00 -0.92 0.00 0.00 57.85 57.83 1yl3 n ARG 25 Cb 0.71 -1.27 -0.09 0.00 0.45 0.00 0.00 32.46 32.26 1yl3 n ARG 25 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1yl3 h LEU 26 N 0.00 0.88 -0.36 6.15 3.38 0.25 -3.28 115.31 122.34 1yl3 h LEU 26 Ca 0.12 -0.67 0.13 0.00 0.09 0.00 0.00 57.88 57.55 1yl3 h LEU 26 Cb 0.26 -0.26 -0.07 0.00 0.09 0.00 0.00 40.66 40.69 1yl3 h LEU 26 CO -0.54 1.42 0.13 -0.11 0.09 0.00 0.00 178.44 179.42 1yl3 n LEU 27 N -3.96 0.07 -0.03 1.67 -0.00 2.49 -0.43 117.00 116.80 1yl3 n LEU 27 Ca -0.09 0.60 -0.01 0.00 -0.00 0.00 0.00 56.01 56.51 1yl3 n LEU 27 Cb 0.77 -0.26 -0.01 0.00 -0.00 0.00 0.00 43.42 43.91 1yl3 n LEU 27 CO 0.53 -0.65 0.21 1.17 -0.00 0.00 0.00 177.39 178.66 1yl3 n LYS 28 N -3.99 -0.03 -3.38 1.96 4.81 -0.50 -4.84 118.16 112.18 1yl3 n LYS 28 Ca 0.12 0.47 0.00 0.00 -0.87 0.00 0.00 58.31 58.03 1yl3 n LYS 28 Cb 0.39 -0.70 0.00 0.00 0.02 0.00 0.00 35.03 34.74 1yl3 n LYS 28 CO 0.00 0.00 0.00 0.45 1.17 0.00 0.00 177.40 179.02 1yl3 n SER 29 N -2.82 0.00 0.00 3.14 2.88 0.43 -5.02 113.62 112.22 1yl3 n SER 29 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1yl3 n SER 29 Cb 0.02 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.48 1yl3 n SER 29 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yl3 n GLY 30 N -0.15 0.81 0.00 0.46 0.00 -1.26 -4.96 105.19 100.09 1yl3 n GLY 30 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl3 n GLY 30 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yl3 n LYS 31 N 0.00 0.00 -4.20 1.61 5.02 -1.26 -4.13 118.16 115.21 1yl3 n LYS 31 Ca 0.00 0.00 -0.16 0.00 -2.02 0.00 0.00 58.31 56.13 1yl3 n LYS 31 Cb 0.00 0.00 -0.13 0.00 -0.02 0.00 0.00 35.03 34.88 1yl3 n LYS 31 CO 0.00 0.00 0.00 -1.25 -0.52 0.00 0.00 177.40 175.63 1yl3 s PRO 32 N 0.00 0.59 -0.87 1.97 0.04 -1.26 -3.89 135.00 131.58 1yl3 s PRO 32 Ca 0.00 -0.48 -0.25 0.00 0.04 0.00 0.00 61.00 60.31 1yl3 s PRO 32 Cb 0.00 -0.51 -0.02 0.00 0.04 0.00 0.00 34.50 34.01 1yl3 s PRO 32 CO 0.00 0.13 1.80 1.03 0.04 0.00 0.00 177.00 180.00 1yl3 s ARG 33 N -0.76 2.80 -0.68 4.56 1.81 0.37 -1.00 118.95 126.06 1yl3 s ARG 33 Ca -0.01 -0.31 -0.24 0.00 -1.72 0.00 0.00 55.73 53.44 1yl3 s ARG 33 Cb -0.06 -4.97 0.05 0.00 -0.45 0.00 0.00 34.95 29.53 1yl3 s ARG 33 CO 0.00 -2.98 1.07 -0.48 -0.68 0.00 0.00 175.30 172.23 1yl3 s LEU 34 N 8.68 3.96 -0.25 2.53 0.05 -0.09 -1.09 118.68 132.47 1yl3 s LEU 34 Ca 0.63 -0.76 -0.10 0.00 0.05 0.00 0.00 54.13 53.96 1yl3 s LEU 34 Cb -0.06 -2.50 -0.04 0.00 -2.05 0.00 0.00 46.19 41.53 1yl3 s LEU 34 CO 0.02 -1.56 0.14 -0.69 -0.55 0.00 0.00 176.35 173.71 1yl3 s VAL 35 N 4.61 5.06 -0.13 1.48 1.01 0.01 -0.83 120.40 131.62 1yl3 s VAL 35 Ca 0.27 0.08 -0.19 0.00 0.00 0.00 0.00 61.98 62.14 1yl3 s VAL 35 Cb -0.14 -3.37 -0.04 0.00 0.00 0.00 0.00 36.38 32.84 1yl3 s VAL 35 CO 0.13 0.33 0.52 0.00 0.00 0.00 0.00 175.10 176.08 1yl3 s ALA 36 N 1.27 3.47 -0.14 5.51 0.00 -0.51 -1.29 121.76 130.07 1yl3 s ALA 36 Ca 0.06 -0.18 0.01 0.00 0.00 0.00 0.00 51.96 51.86 1yl3 s ALA 36 Cb -0.14 -2.72 0.00 0.00 0.00 0.00 0.00 23.12 20.25 1yl3 s ALA 36 CO 0.06 -0.09 -0.18 1.03 0.00 0.00 0.00 175.76 176.57 1yl3 s ARG 37 N 0.84 3.15 0.03 0.00 1.81 -0.03 -1.21 118.95 123.54 1yl3 s ARG 37 Ca 0.27 -0.79 0.05 0.00 -1.72 0.00 0.00 55.73 53.55 1yl3 s ARG 37 Cb -0.15 -2.53 -0.02 0.00 -0.45 0.00 0.00 34.95 31.79 1yl3 s ARG 37 CO 0.11 0.04 -0.16 -1.59 -0.68 0.00 0.00 175.30 173.03 1yl3 s LYS 38 N 0.73 1.10 -0.46 3.54 -2.85 -1.26 -1.01 119.74 119.52 1yl3 s LYS 38 Ca -0.08 -0.74 0.06 0.00 -1.00 0.00 0.00 55.97 54.21 1yl3 s LYS 38 Cb -0.16 -1.12 0.19 0.00 -2.06 0.00 0.00 37.83 34.68 1yl3 s LYS 38 CO 0.01 0.29 0.56 0.43 0.10 0.00 0.00 175.35 176.74 1yl3 n SER 39 N 2.10 -1.96 0.00 0.03 7.64 -0.50 -5.02 113.62 115.91 1yl3 n SER 39 Ca -0.17 -2.70 0.00 0.00 1.01 0.00 0.00 58.87 57.01 1yl3 n SER 39 Cb 0.54 0.65 0.00 0.00 -1.01 0.00 0.00 64.21 64.39 1yl3 n SER 39 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1yl3 n ASN 40 N 2.72 0.00 0.00 6.43 5.15 -1.26 -0.66 115.26 127.64 1yl3 n ASN 40 Ca 0.23 0.00 0.00 0.00 -0.60 0.00 0.00 54.58 54.21 1yl3 n ASN 40 Cb 0.53 0.00 0.00 0.00 -0.53 0.00 0.00 39.78 39.78 1yl3 n ASN 40 CO 0.00 0.00 0.00 1.17 1.40 0.00 0.00 177.26 179.83 1yl3 n LYS 41 N 0.00 0.00 -0.93 1.20 0.00 -1.26 -4.39 118.16 112.78 1yl3 n LYS 41 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 58.31 58.31 1yl3 n LYS 41 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 35.03 35.03 1yl3 n LYS 41 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.40 175.01 1yl3 n HIS 42 N -3.54 -0.77 -3.88 5.64 1.44 0.17 -5.06 115.22 109.22 1yl3 n HIS 42 Ca 0.00 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 55.62 1yl3 n HIS 42 Cb 0.00 0.00 -0.08 0.00 0.12 0.00 0.00 29.99 30.03 1yl3 n HIS 42 CO 0.00 0.00 0.00 0.08 -2.81 0.00 0.00 176.34 173.61 1yl3 s VAL 43 N -2.91 0.14 -0.20 0.61 1.01 -1.26 -1.41 120.40 116.37 1yl3 s VAL 43 Ca 0.00 -1.16 -0.18 0.00 0.00 0.00 0.00 61.98 60.65 1yl3 s VAL 43 Cb 0.00 -1.21 0.05 0.00 0.00 0.00 0.00 36.38 35.23 1yl3 s VAL 43 CO 0.00 -0.64 0.54 -0.13 0.00 0.00 0.00 175.10 174.87 1yl3 s ARG 44 N -3.42 0.62 0.05 2.72 0.52 -0.18 -1.45 118.95 117.80 1yl3 s ARG 44 Ca 0.02 0.77 0.05 0.00 -0.52 0.00 0.00 55.73 56.05 1yl3 s ARG 44 Cb 0.03 0.28 -0.02 0.00 0.52 0.00 0.00 34.95 35.75 1yl3 s ARG 44 CO -0.09 -0.08 -0.14 0.00 0.02 0.00 0.00 175.30 175.01 1yl3 s ALA 45 N 0.42 1.18 0.20 2.13 0.00 -0.05 -0.85 121.76 124.78 1yl3 s ALA 45 Ca -0.01 -0.90 0.02 0.00 0.00 0.00 0.00 51.96 51.08 1yl3 s ALA 45 Cb -0.04 -0.15 -0.01 0.00 0.00 0.00 0.00 23.12 22.92 1yl3 s ALA 45 CO -0.01 0.20 0.08 1.04 0.00 0.00 0.00 175.76 177.07 1yl3 n GLN 46 N 1.65 0.66 -3.71 0.00 6.02 -0.41 -3.85 117.38 117.75 1yl3 n GLN 46 Ca -0.19 -1.72 -0.28 0.00 -0.01 0.00 0.00 57.00 54.80 1yl3 n GLN 46 Cb 0.54 1.01 -0.16 0.00 1.02 0.00 0.00 30.24 32.66 1yl3 n GLN 46 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 1yl3 s LEU 47 N 0.00 1.38 -0.45 1.08 1.43 -1.25 -0.81 118.68 120.06 1yl3 s LEU 47 Ca 0.12 -1.10 -0.13 0.00 -1.03 0.00 0.00 54.13 51.99 1yl3 s LEU 47 Cb 0.01 -0.63 0.08 0.00 0.03 0.00 0.00 46.19 45.67 1yl3 s LEU 47 CO 0.08 -0.35 0.34 -0.69 0.23 0.00 0.00 176.35 175.96 1yl3 s VAL 48 N 1.83 4.80 -0.30 -1.59 1.01 -0.25 -3.40 120.40 122.49 1yl3 s VAL 48 Ca 0.03 -1.21 -0.06 0.00 0.00 0.00 0.00 61.98 60.73 1yl3 s VAL 48 Cb -0.17 -3.89 0.02 0.00 0.00 0.00 0.00 36.38 32.33 1yl3 s VAL 48 CO -0.16 -0.55 0.08 -0.89 0.00 0.00 0.00 175.10 173.57 1yl3 s THR 49 N 1.55 3.87 0.00 3.92 2.01 -1.26 -0.48 115.64 125.24 1yl3 s THR 49 Ca 0.04 -0.81 0.00 0.00 0.31 0.00 0.00 61.69 61.23 1yl3 s THR 49 Cb -0.24 -3.04 0.00 0.00 0.01 0.00 0.00 72.50 69.23 1yl3 s THR 49 CO 0.05 0.03 0.00 -2.65 -0.69 0.00 0.00 174.62 171.35 1yl3 n PRO 52 N 4.84 0.00 0.00 4.92 -0.02 -1.25 -3.52 135.00 139.97 1yl3 n PRO 52 Ca -0.14 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.34 1yl3 n PRO 52 Cb 0.47 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.95 1yl3 n PRO 52 CO 0.00 0.00 0.00 0.27 1.98 0.00 0.00 175.50 177.75 1yl3 n ASN 53 N 0.00 0.00 -3.91 2.55 6.94 -1.26 -0.06 115.26 119.52 1yl3 n ASN 53 Ca 0.00 0.00 -0.33 0.00 -0.02 0.00 0.00 54.58 54.23 1yl3 n ASN 53 Cb 0.00 0.00 -0.06 0.00 -2.36 0.00 0.00 39.78 37.36 1yl3 n ASN 53 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 1yl3 n GLY 54 N 0.00 -0.36 0.00 4.83 0.00 -1.26 -4.84 105.19 103.55 1yl3 n GLY 54 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1yl3 n GLY 54 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 1yl3 n ASP 55 N -1.95 0.00 0.00 1.61 5.68 0.91 -5.06 116.55 117.75 1yl3 n ASP 55 Ca 0.09 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.38 1yl3 n ASP 55 Cb 0.40 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.38 1yl3 n ASP 55 CO 0.00 0.00 0.00 -0.67 -1.33 0.00 0.00 177.20 175.20 1yl3 n ASP 56 N 0.00 0.00 0.00 -1.12 -0.08 -1.26 -4.95 116.55 109.14 1yl3 n ASP 56 Ca 0.00 0.00 0.00 0.00 -1.51 0.00 0.00 54.79 53.28 1yl3 n ASP 56 Cb 0.00 0.00 0.00 0.00 2.34 0.00 0.00 41.12 43.46 1yl3 n ASP 56 CO 0.00 0.00 0.00 0.35 0.12 0.00 0.00 177.20 177.67 1yl3 n THR 57 N 0.00 0.00 0.00 5.18 -2.24 -1.22 -3.83 114.28 112.17 1yl3 n THR 57 Ca 0.00 0.00 0.00 0.00 -2.27 0.00 0.00 64.05 61.78 1yl3 n THR 57 Cb 0.00 0.00 0.00 0.00 -2.10 0.00 0.00 70.33 68.23 1yl3 n THR 57 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yl3 n LEU 58 N 0.00 0.00 0.00 3.22 -0.00 -1.26 -4.94 117.00 114.02 1yl3 n LEU 58 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 56.01 56.01 1yl3 n LEU 58 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 43.42 43.42 1yl3 n LEU 58 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.39 177.39 1yl3 n ALA 59 N 0.00 0.00 -0.23 1.47 0.00 -1.26 -4.72 120.51 115.76 1yl3 n ALA 59 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 53.44 53.63 1yl3 n ALA 59 Cb 0.00 0.00 0.30 0.00 0.00 0.00 0.00 19.45 19.75 1yl3 n ALA 59 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yl3 n SER 60 N 0.00 0.06 -3.66 0.00 3.41 -1.26 -4.24 113.62 107.93 1yl3 n SER 60 Ca 0.00 0.52 -0.08 0.00 -0.26 0.00 0.00 58.87 59.04 1yl3 n SER 60 Cb 0.00 -0.26 -0.08 0.00 -0.26 0.00 0.00 64.21 63.61 1yl3 n SER 60 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yl3 s ALA 61 N -4.10 -1.64 -0.27 7.33 0.00 -1.25 -1.42 121.76 120.40 1yl3 s ALA 61 Ca -0.03 2.15 -0.22 0.00 0.00 0.00 0.00 51.96 53.86 1yl3 s ALA 61 Cb 0.12 -1.27 0.08 0.00 0.00 0.00 0.00 23.12 22.05 1yl3 s ALA 61 CO 0.35 -0.34 0.75 -1.01 0.00 0.00 0.00 175.76 175.51 1yl3 s HIS 62 N 1.49 -0.84 -0.27 0.00 3.76 -1.26 -0.87 115.29 117.30 1yl3 s HIS 62 Ca -0.09 1.89 0.00 0.00 -0.15 0.00 0.00 55.06 56.71 1yl3 s HIS 62 Cb -0.06 0.39 0.00 0.00 1.11 0.00 0.00 32.58 34.02 1yl3 s HIS 62 CO -0.17 -0.41 0.65 0.45 -0.85 0.00 0.00 174.74 174.41 1yl3 n SER 63 N 3.18 1.84 0.00 1.40 2.88 -0.53 -3.09 113.62 119.30 1yl3 n SER 63 Ca -0.16 -1.50 0.00 0.00 -1.33 0.00 0.00 58.87 55.89 1yl3 n SER 63 Cb 0.56 -0.37 0.00 0.00 -0.75 0.00 0.00 64.21 63.65 1yl3 n SER 63 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 1yl3 n SER 64 N 0.49 0.00 0.03 -3.46 2.88 -1.26 -2.28 113.62 110.02 1yl3 n SER 64 Ca 0.00 0.00 0.09 0.00 -1.33 0.00 0.00 58.87 57.63 1yl3 n SER 64 Cb 0.32 0.00 0.39 0.00 -0.75 0.00 0.00 64.21 64.17 1yl3 n SER 64 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yl3 n ASP 65 N 0.00 0.18 -2.68 -3.46 9.92 -1.18 -3.03 116.55 116.30 1yl3 n ASP 65 Ca 0.00 0.54 -0.08 0.00 -0.53 0.00 0.00 54.79 54.73 1yl3 n ASP 65 Cb 0.00 -0.58 0.06 0.00 -0.64 0.00 0.00 41.12 39.96 1yl3 n ASP 65 CO 0.00 0.00 0.00 0.18 0.13 0.00 0.00 177.20 177.51 1yl3 n LEU 66 N -1.70 0.25 -1.72 0.64 4.32 -1.26 -5.09 117.00 112.44 1yl3 n LEU 66 Ca 0.04 -3.57 0.00 0.00 -0.02 0.00 0.00 56.01 52.46 1yl3 n LEU 66 Cb 0.21 0.29 0.00 0.00 -1.62 0.00 0.00 43.42 42.30 1yl3 n LEU 66 CO 0.17 1.64 -0.21 0.00 -1.22 0.00 0.00 177.39 177.77 1yl3 n ALA 67 N -0.32 -1.42 -0.05 -1.18 0.00 -1.17 -4.47 120.51 111.90 1yl3 n ALA 67 Ca 0.04 0.21 0.00 0.00 0.00 0.00 0.00 53.44 53.69 1yl3 n ALA 67 Cb 0.83 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 19.36 1yl3 n ALA 67 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yl3 n GLU 68 N 0.98 0.00 0.00 0.00 1.02 -0.97 -4.74 120.64 116.93 1yl3 n GLU 68 Ca 0.00 -0.34 0.00 0.00 -0.02 0.00 0.00 57.16 56.80 1yl3 n GLU 68 Cb 0.00 -1.77 0.00 0.00 -0.02 0.00 0.00 31.44 29.65 1yl3 n GLU 68 CO 0.00 0.00 0.00 0.66 1.18 0.00 0.00 177.13 178.97 1yl3 n TYR 69 N 4.28 0.00 -1.38 -0.32 4.02 -1.26 -4.79 117.16 117.71 1yl3 n TYR 69 Ca 0.00 0.00 -0.01 0.00 -0.01 0.00 0.00 57.90 57.88 1yl3 n TYR 69 Cb 0.00 0.00 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 1yl3 n TYR 69 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yl3 n GLY 70 N 0.00 -0.12 0.01 2.72 0.00 -1.26 -4.94 105.19 101.60 1yl3 n GLY 70 Ca 0.00 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.14 1yl3 n GLY 70 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 1yl3 n TRP 71 N 0.00 0.05 -1.08 1.61 5.03 -1.26 -5.07 117.44 116.73 1yl3 n TRP 71 Ca -0.02 0.02 0.11 0.00 3.03 0.00 0.00 57.50 60.63 1yl3 n TRP 71 Cb 0.21 -0.25 -0.05 0.00 -1.03 0.00 0.00 31.31 30.18 1yl3 n TRP 71 CO 0.00 0.00 0.00 0.39 -0.03 0.00 0.00 177.69 178.05 1yl3 n GLU 72 N -1.57 -1.98 0.00 -0.99 4.71 -1.26 -4.37 120.64 115.17 1yl3 n GLU 72 Ca 0.05 1.60 0.00 0.00 -0.01 0.00 0.00 57.16 58.79 1yl3 n GLU 72 Cb 0.35 -2.54 0.00 0.00 -1.01 0.00 0.00 31.44 28.24 1yl3 n GLU 72 CO 0.00 0.00 0.00 -2.30 0.09 0.00 0.00 177.13 174.92 1yl3 n PRO 74 N -3.72 0.00 0.00 3.49 -0.02 -1.26 -2.52 135.00 130.97 1yl3 n PRO 74 Ca -0.05 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.43 1yl3 n PRO 74 Cb 0.46 0.00 0.00 0.00 -0.02 0.00 0.00 33.50 33.94 1yl3 n PRO 74 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 1yl3 n THR 75 N 0.00 0.00 -0.10 3.45 -2.24 -1.26 0.63 114.28 114.76 1yl3 n THR 75 Ca 0.00 0.00 -0.11 0.00 -2.27 0.00 0.00 64.05 61.67 1yl3 n THR 75 Cb 0.00 0.00 -0.08 0.00 -2.10 0.00 0.00 70.33 68.15 1yl3 n THR 75 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 1yl3 h GLY 76 N 0.00 -1.19 -0.44 3.38 0.00 -1.76 -1.35 103.07 101.70 1yl3 h GLY 76 Ca 0.00 0.74 0.05 0.00 0.00 0.00 0.00 47.33 48.11 1yl3 h GLY 76 CO 0.00 -0.24 -0.23 -1.14 0.00 0.00 0.00 176.54 174.92 1yl3 n SER 80 N -4.86 -0.41 -0.00 0.19 3.41 0.21 0.20 113.62 112.35 1yl3 n SER 80 Ca -0.03 0.78 -0.13 0.00 -0.26 0.00 0.00 58.87 59.24 1yl3 n SER 80 Cb 0.28 -0.13 -0.09 0.00 -0.26 0.00 0.00 64.21 64.02 1yl3 n SER 80 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yl3 h ALA 81 N 0.34 0.02 -0.20 7.33 0.00 -0.63 -1.06 119.26 125.07 1yl3 h ALA 81 Ca 0.10 -0.16 0.02 0.00 0.00 0.00 0.00 54.91 54.86 1yl3 h ALA 81 Cb 0.21 -0.01 -0.02 0.00 0.00 0.00 0.00 17.79 17.97 1yl3 h ALA 81 CO -0.42 -0.31 -0.12 0.66 0.00 0.00 0.00 179.25 179.06 1yl3 n TYR 82 N -4.92 -0.09 0.36 0.00 4.02 0.53 -1.00 117.16 116.07 1yl3 n TYR 82 Ca -0.08 0.24 -0.14 0.00 -0.01 0.00 0.00 57.90 57.91 1yl3 n TYR 82 Cb 0.18 -0.46 -0.07 0.00 -0.02 0.00 0.00 39.34 38.96 1yl3 n TYR 82 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 1yl3 h LEU 83 N 0.00 -0.79 -1.15 7.72 4.07 -1.21 -0.97 115.31 122.98 1yl3 h LEU 83 Ca 0.03 0.03 0.37 0.00 0.08 0.00 0.00 57.88 58.39 1yl3 h LEU 83 Cb 0.08 0.21 -0.15 0.00 1.08 0.00 0.00 40.66 41.88 1yl3 h LEU 83 CO -0.18 -0.48 0.65 0.74 -1.08 0.00 0.00 178.44 178.09 1yl3 h THR 84 N -1.11 0.19 0.00 0.22 2.02 -1.05 0.27 112.91 113.46 1yl3 h THR 84 Ca -0.10 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1yl3 h THR 84 Cb 0.72 -0.01 0.00 0.00 -1.74 0.00 0.00 68.15 67.12 1yl3 h THR 84 CO 0.16 0.03 0.00 0.61 0.37 0.00 0.00 175.52 176.69 1yl3 n GLY 85 N -1.36 -2.23 0.22 2.16 0.00 -0.17 -0.75 105.19 103.05 1yl3 n GLY 85 Ca 0.34 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.37 1yl3 n GLY 85 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yl3 n LEU 86 N -1.88 -0.34 0.00 0.99 4.77 0.73 0.37 117.00 121.65 1yl3 n LEU 86 Ca 0.00 1.02 0.00 0.00 -0.03 0.00 0.00 56.01 57.00 1yl3 n LEU 86 Cb 0.00 -0.25 0.00 0.00 -2.33 0.00 0.00 43.42 40.84 1yl3 n LEU 86 CO 0.00 -0.93 0.48 0.18 -1.33 0.00 0.00 177.39 175.79 1yl3 n LEU 87 N -4.89 0.00 -0.34 2.23 7.99 0.05 -1.23 117.00 120.81 1yl3 n LEU 87 Ca 0.07 0.96 0.08 0.00 -0.01 0.00 0.00 56.01 57.10 1yl3 n LEU 87 Cb 0.25 -0.46 0.17 0.00 -0.11 0.00 0.00 43.42 43.27 1yl3 n LEU 87 CO -0.08 -0.46 0.66 0.00 -1.51 0.00 0.00 177.39 176.01 1yl3 n ALA 88 N -2.37 0.29 -0.13 -1.18 0.00 0.16 0.19 120.51 117.47 1yl3 n ALA 88 Ca 0.00 1.04 -0.07 0.00 0.00 0.00 0.00 53.44 54.41 1yl3 n ALA 88 Cb 0.00 -0.66 -0.00 0.00 0.00 0.00 0.00 19.45 18.79 1yl3 n ALA 88 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1yl3 h GLY 89 N 0.00 -0.15 0.68 0.00 0.00 -0.02 -0.23 103.07 103.35 1yl3 h GLY 89 Ca 0.49 0.38 -0.01 0.00 0.00 0.00 0.00 47.33 48.19 1yl3 h GLY 89 CO -0.96 -0.21 -0.00 1.41 0.00 0.00 0.00 176.54 176.78 1yl3 h LEU 90 N -0.21 0.05 -0.92 3.11 3.38 0.35 -0.36 115.31 120.71 1yl3 h LEU 90 Ca 0.19 -0.34 0.19 0.00 0.09 0.00 0.00 57.88 58.01 1yl3 h LEU 90 Cb 0.52 -0.01 -0.11 0.00 0.09 0.00 0.00 40.66 41.15 1yl3 h LEU 90 CO -0.55 0.38 0.50 -0.09 0.09 0.00 0.00 178.44 178.77 1yl3 h ARG 91 N -0.28 0.58 0.10 1.13 2.43 -0.73 -0.02 114.38 117.58 1yl3 h ARG 91 Ca 0.01 -0.04 -0.00 0.00 -0.81 0.00 0.00 59.98 59.14 1yl3 h ARG 91 Cb 0.36 -0.13 -0.00 0.00 -0.42 0.00 0.00 29.97 29.78 1yl3 h ARG 91 CO 0.00 0.39 -0.07 0.00 -1.51 0.00 0.00 179.97 178.78 1yl3 h ALA 92 N 1.64 -0.91 -1.37 2.80 0.00 -0.87 -0.75 119.26 119.81 1yl3 h ALA 92 Ca 0.54 -0.03 0.41 0.00 0.00 0.00 0.00 54.91 55.83 1yl3 h ALA 92 Cb 0.90 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.81 1yl3 h ALA 92 CO -0.43 -0.90 0.93 -0.56 0.00 0.00 0.00 179.25 178.29 1yl3 h GLN 93 N -0.15 0.10 0.21 0.00 -0.00 -0.13 3.75 115.11 118.89 1yl3 h GLN 93 Ca -0.01 -0.01 -0.00 0.00 -0.00 0.00 0.00 58.65 58.63 1yl3 h GLN 93 Cb 0.13 -0.02 -0.02 0.00 -0.00 0.00 0.00 27.48 27.56 1yl3 h GLN 93 CO 0.01 0.07 -0.35 1.05 -0.00 0.00 0.00 178.83 179.60 1yl3 h GLU 94 N 0.10 -0.58 -0.81 0.06 -0.00 -0.38 0.13 114.58 113.11 1yl3 h GLU 94 Ca 0.74 0.04 0.10 0.00 -0.00 0.00 0.00 59.36 60.24 1yl3 h GLU 94 Cb 2.54 0.13 -0.11 0.00 -0.00 0.00 0.00 28.75 31.31 1yl3 h GLU 94 CO -0.21 -0.38 -0.40 0.00 -0.00 0.00 0.00 179.01 178.01 1yl3 n ALA 95 N -2.71 -0.32 0.00 1.06 0.00 1.22 -4.82 120.51 114.94 1yl3 n ALA 95 Ca -0.07 0.75 0.00 0.00 0.00 0.00 0.00 53.44 54.12 1yl3 n ALA 95 Cb 0.30 -0.23 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1yl3 n ALA 95 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 96 N -1.29 0.40 0.00 0.00 0.00 0.44 -5.10 105.19 99.64 1yl3 n GLY 96 Ca 0.05 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.31 1yl3 n GLY 96 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl3 n VAL 97 N 0.00 0.00 0.00 1.61 0.31 -1.26 -5.02 118.33 113.97 1yl3 n VAL 97 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl3 n VAL 97 Cb 0.00 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yl3 n VAL 97 CO 0.00 0.00 0.00 -1.84 -1.32 0.00 0.00 176.83 173.67 1yl3 n GLU 98 N 0.00 0.00 -5.00 5.55 0.28 -1.26 -5.06 120.64 115.15 1yl3 n GLU 98 Ca 0.00 0.00 -0.28 0.00 -0.16 0.00 0.00 57.16 56.72 1yl3 n GLU 98 Cb 0.00 0.00 -0.16 0.00 1.43 0.00 0.00 31.44 32.71 1yl3 n GLU 98 CO 0.00 0.00 0.00 -1.21 -0.16 0.00 0.00 177.13 175.76 1yl3 s GLU 99 N 0.00 2.09 0.48 3.44 0.41 -1.26 -1.56 118.70 122.30 1yl3 s GLU 99 Ca 0.00 -0.72 0.03 0.00 -0.41 0.00 0.00 54.97 53.87 1yl3 s GLU 99 Cb 0.00 -1.79 -0.03 0.00 -1.78 0.00 0.00 34.13 30.53 1yl3 s GLU 99 CO 0.00 0.29 0.01 0.00 -0.49 0.00 0.00 175.26 175.07 1yl3 s ALA 100 N -0.02 3.82 -0.06 5.21 0.00 -0.43 -4.68 121.76 125.59 1yl3 s ALA 100 Ca -0.04 -0.88 0.03 0.00 0.00 0.00 0.00 51.96 51.06 1yl3 s ALA 100 Cb -0.12 0.10 0.01 0.00 0.00 0.00 0.00 23.12 23.10 1yl3 s ALA 100 CO 0.03 -0.06 -0.14 0.54 0.00 0.00 0.00 175.76 176.13 1yl3 s VAL 101 N -2.86 1.26 -0.03 0.00 0.11 -0.17 -4.63 120.40 114.08 1yl3 s VAL 101 Ca 0.14 -0.58 -0.30 0.00 -2.93 0.00 0.00 61.98 58.31 1yl3 s VAL 101 Cb 0.04 -1.12 -0.07 0.00 -1.53 0.00 0.00 36.38 33.69 1yl3 s VAL 101 CO 0.07 0.38 1.91 -0.76 -3.33 0.00 0.00 175.10 173.37 1yl3 s LEU 102 N 0.43 4.27 -0.45 2.54 1.02 -1.26 -0.92 118.68 124.31 1yl3 s LEU 102 Ca -0.11 2.44 -0.02 0.00 0.02 0.00 0.00 54.13 56.45 1yl3 s LEU 102 Cb -0.14 -3.53 0.12 0.00 0.02 0.00 0.00 46.19 42.66 1yl3 s LEU 102 CO 0.03 -1.14 0.25 -0.62 0.02 0.00 0.00 176.35 174.89 1yl3 s ASP 103 N 4.63 5.21 -1.12 2.29 3.68 -0.01 -4.87 116.67 126.48 1yl3 s ASP 103 Ca 0.86 -2.23 -0.24 0.00 2.13 0.00 0.00 52.55 53.06 1yl3 s ASP 103 Cb -0.39 -1.82 -0.15 0.00 -1.45 0.00 0.00 42.92 39.11 1yl3 s ASP 103 CO 0.38 -0.49 2.00 -0.38 0.13 0.00 0.00 175.17 176.80 1yl3 n ILE 104 N 4.31 1.16 -0.14 4.11 5.41 -1.26 -1.42 119.36 131.54 1yl3 n ILE 104 Ca 0.00 -1.20 0.11 0.00 1.00 0.00 0.00 62.75 62.66 1yl3 n ILE 104 Cb 0.40 -2.11 0.20 0.00 -0.71 0.00 0.00 39.64 37.43 1yl3 n ILE 104 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1yl3 n GLY 105 N 5.87 -0.42 0.00 7.39 0.00 -0.35 -4.46 105.19 113.24 1yl3 n GLY 105 Ca 0.44 0.37 0.00 0.00 0.00 0.00 0.00 46.02 46.83 1yl3 n GLY 105 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yl3 n LEU 106 N -4.14 0.00 0.00 0.99 4.77 -1.26 -4.98 117.00 112.38 1yl3 n LEU 106 Ca 0.14 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.12 1yl3 n LEU 106 Cb 0.47 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.56 1yl3 n LEU 106 CO -0.01 0.00 0.00 -3.20 -1.33 0.00 0.00 177.39 172.85 1yl3 n ASN 107 N 0.00 0.00 -4.42 -1.43 2.85 -1.26 -4.51 115.26 106.49 1yl3 n ASN 107 Ca 0.00 0.00 -0.13 0.00 -0.11 0.00 0.00 54.58 54.34 1yl3 n ASN 107 Cb 0.00 0.00 -0.12 0.00 1.24 0.00 0.00 39.78 40.90 1yl3 n ASN 107 CO 0.00 0.00 0.00 -1.54 -2.11 0.00 0.00 177.26 173.61 1yl3 n SER 108 N 0.00 -0.28 -0.50 1.20 3.41 -1.26 -3.99 113.62 112.20 1yl3 n SER 108 Ca 0.00 -1.30 0.00 0.00 -0.26 0.00 0.00 58.87 57.31 1yl3 n SER 108 Cb 0.00 -1.04 0.00 0.00 -0.26 0.00 0.00 64.21 62.91 1yl3 n SER 108 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 1yl3 n PRO 109 N 6.57 -0.09 -1.62 4.33 -0.02 -1.26 -4.65 135.00 138.25 1yl3 n PRO 109 Ca 0.43 -0.04 -0.40 0.00 -2.02 0.00 0.00 63.50 61.46 1yl3 n PRO 109 Cb 0.35 0.08 0.02 0.00 -0.02 0.00 0.00 33.50 33.93 1yl3 n PRO 109 CO 0.00 0.00 0.00 -2.37 1.98 0.00 0.00 175.50 175.11 1yl3 n THR 110 N -0.11 2.73 -0.41 3.45 5.66 -1.26 -4.02 114.28 120.31 1yl3 n THR 110 Ca 0.00 -0.50 0.33 0.00 -3.05 0.00 0.00 64.05 60.83 1yl3 n THR 110 Cb 0.00 -1.22 0.54 0.00 -1.55 0.00 0.00 70.33 68.10 1yl3 n THR 110 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 175.07 169.37 1yl3 n PRO 111 N -0.12 -0.02 0.34 1.09 -0.02 -1.26 0.80 135.00 135.80 1yl3 n PRO 111 Ca 0.10 0.90 -0.15 0.00 -2.02 0.00 0.00 63.50 62.32 1yl3 n PRO 111 Cb 0.41 -1.86 -0.08 0.00 -0.02 0.00 0.00 33.50 31.96 1yl3 n PRO 111 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1yl3 h LYS 114 N 0.00 -0.91 0.04 -0.52 1.57 -1.95 0.72 116.57 115.51 1yl3 h LYS 114 Ca 0.67 0.06 0.02 0.00 -1.87 0.00 0.00 60.65 59.53 1yl3 h LYS 114 Cb 2.33 0.21 -0.05 0.00 0.08 0.00 0.00 32.23 34.80 1yl3 h LYS 114 CO -0.25 -0.61 -0.52 0.28 -0.57 0.00 0.00 179.45 177.78 1yl3 h VAL 115 N -0.95 0.02 -0.19 0.50 2.07 0.11 0.52 116.25 118.34 1yl3 h VAL 115 Ca -0.08 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.45 1yl3 h VAL 115 Cb 0.76 0.02 -0.02 0.00 -1.52 0.00 0.00 31.29 30.53 1yl3 h VAL 115 CO 0.08 0.00 -0.11 0.49 0.02 0.00 0.00 177.57 178.05 1yl3 n PHE 116 N -5.47 -0.08 0.00 1.57 0.99 0.85 0.89 117.46 116.21 1yl3 n PHE 116 Ca -0.08 0.23 0.00 0.00 -0.00 0.00 0.00 57.45 57.61 1yl3 n PHE 116 Cb 0.40 -0.39 0.00 0.00 -1.00 0.00 0.00 39.48 38.49 1yl3 n PHE 116 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.76 176.76 1yl3 n ALA 117 N -3.24 -0.04 -0.32 4.37 0.00 0.17 -0.53 120.51 120.92 1yl3 n ALA 117 Ca 0.00 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.65 1yl3 n ALA 117 Cb 0.05 0.42 0.40 0.00 0.00 0.00 0.00 19.45 20.32 1yl3 n ALA 117 CO 0.00 0.00 0.00 0.97 0.00 0.00 0.00 177.50 178.47 1yl3 h ILE 118 N 0.00 0.17 0.11 0.00 2.10 0.18 0.41 117.51 120.49 1yl3 h ILE 118 Ca 0.00 -0.05 0.00 0.00 1.08 0.00 0.00 64.86 65.89 1yl3 h ILE 118 Cb 0.00 0.02 -0.01 0.00 -1.09 0.00 0.00 36.82 35.73 1yl3 h ILE 118 CO 0.00 0.03 -0.21 1.56 -1.08 0.00 0.00 178.15 178.45 1yl3 h GLN 119 N 0.14 -0.33 -0.94 2.19 4.20 0.15 1.30 115.11 121.82 1yl3 h GLN 119 Ca 0.67 0.02 0.26 0.00 0.06 0.00 0.00 58.65 59.67 1yl3 h GLN 119 Cb 1.53 0.07 -0.04 0.00 0.30 0.00 0.00 27.48 29.34 1yl3 h GLN 119 CO -0.73 -0.22 0.66 0.93 -0.67 0.00 0.00 178.83 178.81 1yl3 h GLU 120 N -0.34 0.07 -0.37 1.46 3.07 0.47 0.43 114.58 119.36 1yl3 h GLU 120 Ca -0.01 -0.00 0.03 0.00 -0.50 0.00 0.00 59.36 58.88 1yl3 h GLU 120 Cb 0.32 -0.01 -0.04 0.00 -0.84 0.00 0.00 28.75 28.17 1yl3 h GLU 120 CO -0.08 0.04 -0.22 0.41 -1.40 0.00 0.00 179.01 177.77 1yl3 n GLY 121 N -1.68 -2.86 0.30 -3.84 0.00 0.43 0.74 105.19 98.28 1yl3 n GLY 121 Ca 0.20 0.80 -0.03 0.00 0.00 0.00 0.00 46.02 46.98 1yl3 n GLY 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 h ALA 122 N -0.42 0.99 -1.73 4.61 0.00 0.10 -0.57 119.26 122.24 1yl3 h ALA 122 Ca 0.06 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.93 1yl3 h ALA 122 Cb 0.15 -0.28 0.00 0.00 0.00 0.00 0.00 17.79 17.66 1yl3 h ALA 122 CO -0.35 0.34 0.00 -0.89 0.00 0.00 0.00 179.25 178.35 1yl3 n ILE 123 N -4.58 0.00 -0.06 0.00 5.41 0.23 -1.20 119.36 119.16 1yl3 n ILE 123 Ca 0.08 1.05 -0.09 0.00 1.00 0.00 0.00 62.75 64.80 1yl3 n ILE 123 Cb 0.05 -1.50 -0.02 0.00 -0.71 0.00 0.00 39.64 37.46 1yl3 n ILE 123 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 176.55 176.99 1yl3 h ASP 124 N 0.00 0.13 -0.43 4.38 5.19 -0.91 -1.13 116.42 123.65 1yl3 h ASP 124 Ca 0.00 0.02 0.13 0.00 -0.62 0.00 0.00 57.03 56.56 1yl3 h ASP 124 Cb 0.00 -0.00 -0.08 0.00 0.18 0.00 0.00 39.33 39.43 1yl3 h ASP 124 CO 0.00 0.11 0.06 0.00 -3.12 0.00 0.00 179.24 176.29 1yl3 n ALA 125 N -2.24 0.27 0.00 3.45 0.00 -0.32 -4.49 120.51 117.19 1yl3 n ALA 125 Ca -0.02 0.46 0.00 0.00 0.00 0.00 0.00 53.44 53.88 1yl3 n ALA 125 Cb 0.07 -0.36 0.00 0.00 0.00 0.00 0.00 19.45 19.16 1yl3 n ALA 125 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 126 N -1.19 0.54 2.71 0.00 0.00 -0.34 -4.59 105.19 102.32 1yl3 n GLY 126 Ca 0.12 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.74 1yl3 n GLY 126 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 1yl3 n LEU 127 N 0.00 0.36 -4.68 0.99 0.00 -0.70 -4.63 117.00 108.34 1yl3 n LEU 127 Ca 0.00 0.29 -0.45 0.00 0.00 0.00 0.00 56.01 55.84 1yl3 n LEU 127 Cb 0.00 -0.72 -0.04 0.00 0.00 0.00 0.00 43.42 42.66 1yl3 n LEU 127 CO 0.00 -0.59 1.48 0.47 0.00 0.00 0.00 177.39 178.76 1yl3 n ASP 128 N 7.48 3.70 0.00 1.96 8.00 -0.60 -3.98 116.55 133.11 1yl3 n ASP 128 Ca 0.49 0.97 0.00 0.00 0.71 0.00 0.00 54.79 56.96 1yl3 n ASP 128 Cb 0.00 -1.45 0.00 0.00 -0.02 0.00 0.00 41.12 39.66 1yl3 n ASP 128 CO 0.00 0.00 0.00 -0.38 -0.39 0.00 0.00 177.20 176.43