#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n ARG 6 N 0.00 0.00 -0.01 1.97 5.12 -1.26 -5.01 116.66 117.47 1yl3 n ARG 6 Ca 0.00 0.00 0.07 0.00 -1.93 0.00 0.00 57.85 55.99 1yl3 n ARG 6 Cb 0.00 0.00 -0.10 0.00 -1.16 0.00 0.00 32.46 31.20 1yl3 n ARG 6 CO 0.00 0.00 0.00 2.48 -1.93 0.00 0.00 177.63 178.18 1yl3 n TYR 7 N 0.00 0.00 0.03 -1.55 0.18 -1.26 -3.86 117.16 110.71 1yl3 n TYR 7 Ca 0.00 0.00 -0.05 0.00 1.88 0.00 0.00 57.90 59.73 1yl3 n TYR 7 Cb 0.00 -0.29 0.17 0.00 -0.38 0.00 0.00 39.34 38.84 1yl3 n TYR 7 CO 0.00 0.00 0.00 -0.09 -2.08 0.00 0.00 176.86 174.69 1yl3 h ARG 8 N 0.00 0.43 0.00 -3.48 1.12 -1.98 0.41 114.38 110.88 1yl3 h ARG 8 Ca 0.00 -0.20 0.00 0.00 -1.11 0.00 0.00 59.98 58.67 1yl3 h ARG 8 Cb 0.60 -0.00 0.00 0.00 -0.01 0.00 0.00 29.97 30.56 1yl3 h ARG 8 CO 0.00 0.75 0.00 0.00 -3.11 0.00 0.00 179.97 177.61 1yl3 n ALA 9 N -2.49 -0.12 -0.17 2.80 0.00 -1.26 -1.56 120.51 117.72 1yl3 n ALA 9 Ca -0.01 0.00 -0.05 0.00 0.00 0.00 0.00 53.44 53.38 1yl3 n ALA 9 Cb 0.48 0.30 0.02 0.00 0.00 0.00 0.00 19.45 20.25 1yl3 n ALA 9 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1yl3 h LEU 10 N 0.00 -0.92 -1.09 0.00 5.85 -1.61 -2.53 115.31 115.01 1yl3 h LEU 10 Ca 0.00 0.20 0.31 0.00 0.84 0.00 0.00 57.88 59.23 1yl3 h LEU 10 Cb 0.00 0.48 -0.14 0.00 0.37 0.00 0.00 40.66 41.37 1yl3 h LEU 10 CO 0.00 -0.28 0.62 -0.07 -0.34 0.00 0.00 178.44 178.37 1yl3 h LEU 11 N -0.15 0.51 -0.30 2.25 4.07 -0.35 0.22 115.31 121.56 1yl3 h LEU 11 Ca 0.23 0.16 0.00 0.00 0.08 0.00 0.00 57.88 58.35 1yl3 h LEU 11 Cb 0.51 0.10 0.00 0.00 1.08 0.00 0.00 40.66 42.35 1yl3 h LEU 11 CO -0.60 -0.07 0.00 -0.33 -1.08 0.00 0.00 178.44 176.36 1yl3 h GLU 12 N 0.35 0.00 0.00 1.13 5.08 -0.82 -3.36 114.58 116.96 1yl3 h GLU 12 Ca 0.71 0.00 -0.04 0.00 -1.00 0.00 0.00 59.36 59.03 1yl3 h GLU 12 Cb 1.67 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 30.92 1yl3 h GLU 12 CO -0.53 0.00 -0.18 0.87 -1.00 0.00 0.00 179.01 178.18 1yl3 h LYS 13 N 0.00 0.00 0.00 2.33 1.57 -0.60 -3.45 116.57 116.42 1yl3 h LYS 13 Ca 0.00 0.00 -0.29 0.00 -1.87 0.00 0.00 60.65 58.49 1yl3 h LYS 13 Cb 0.87 0.00 -0.04 0.00 0.08 0.00 0.00 32.23 33.14 1yl3 h LYS 13 CO 0.00 0.18 -0.18 0.28 -0.57 0.00 0.00 179.45 179.16 1yl3 n VAL 14 N -3.57 0.00 -4.17 0.50 0.31 -1.24 -5.08 118.33 105.07 1yl3 n VAL 14 Ca -0.01 -1.08 -0.25 0.00 -0.01 0.00 0.00 64.34 63.00 1yl3 n VAL 14 Cb 0.32 -0.02 -0.08 0.00 -0.91 0.00 0.00 33.84 33.16 1yl3 n VAL 14 CO 0.00 0.00 0.00 1.51 -1.32 0.00 0.00 176.83 177.02 1yl3 s ASP 15 N -2.41 4.38 -0.26 4.52 1.47 -1.26 -5.02 116.67 118.10 1yl3 s ASP 15 Ca 0.07 -1.08 0.13 0.00 1.18 0.00 0.00 52.55 52.85 1yl3 s ASP 15 Cb -0.01 -0.49 0.76 0.00 -0.34 0.00 0.00 42.92 42.84 1yl3 s ASP 15 CO 0.04 -0.50 1.72 -0.81 0.68 0.00 0.00 175.17 176.30 1yl3 n PRO 16 N -1.19 4.24 0.00 2.11 -0.04 -1.26 -4.80 135.00 134.05 1yl3 n PRO 16 Ca -0.02 -3.11 0.00 0.00 -0.04 0.00 0.00 63.50 60.34 1yl3 n PRO 16 Cb 0.64 -2.19 0.00 0.00 -0.04 0.00 0.00 33.50 31.91 1yl3 n PRO 16 CO 0.00 0.00 0.00 0.27 -0.04 0.00 0.00 175.50 175.73 1yl3 n ASN 17 N 0.20 0.00 -3.62 3.54 6.94 -1.26 -5.19 115.26 115.87 1yl3 n ASN 17 Ca 0.31 0.00 -0.13 0.00 -0.02 0.00 0.00 54.58 54.74 1yl3 n ASN 17 Cb 1.21 0.00 -0.07 0.00 -2.36 0.00 0.00 39.78 38.57 1yl3 n ASN 17 CO 0.00 0.00 0.00 -0.75 -1.03 0.00 0.00 177.26 175.48 1yl3 s LYS 18 N 0.00 0.77 -0.61 -3.83 2.20 -1.26 -5.13 119.74 111.88 1yl3 s LYS 18 Ca 0.00 0.76 -0.06 0.00 -0.36 0.00 0.00 55.97 56.31 1yl3 s LYS 18 Cb 0.00 0.37 0.16 0.00 -1.51 0.00 0.00 37.83 36.85 1yl3 s LYS 18 CO 0.00 -0.12 0.46 0.42 -0.36 0.00 0.00 175.35 175.75 1yl3 s ILE 19 N 0.07 4.12 0.00 5.43 -1.09 -1.26 -4.54 121.20 123.94 1yl3 s ILE 19 Ca -0.01 -2.54 0.00 0.00 -2.23 0.00 0.00 60.65 55.87 1yl3 s ILE 19 Cb -0.04 -3.67 0.00 0.00 -1.58 0.00 0.00 42.46 37.17 1yl3 s ILE 19 CO 0.00 -0.87 0.00 -1.22 -1.23 0.00 0.00 174.94 171.63 1yl3 n TYR 20 N 3.97 -1.27 -3.80 3.97 4.02 -1.22 -4.57 117.16 118.26 1yl3 n TYR 20 Ca 0.05 0.00 -0.23 0.00 -0.01 0.00 0.00 57.90 57.70 1yl3 n TYR 20 Cb 0.40 0.00 -0.04 0.00 -0.02 0.00 0.00 39.34 39.69 1yl3 n TYR 20 CO 0.00 0.00 0.00 0.95 -1.01 0.00 0.00 176.86 176.80 1yl3 s THR 21 N -0.31 2.28 0.02 -0.72 -4.23 -1.26 -3.23 115.64 108.20 1yl3 s THR 21 Ca 0.00 -1.48 -0.28 0.00 -1.18 0.00 0.00 61.69 58.75 1yl3 s THR 21 Cb 0.00 -2.76 -0.16 0.00 1.34 0.00 0.00 72.50 70.92 1yl3 s THR 21 CO 0.00 0.00 1.20 0.40 -0.54 0.00 0.00 174.62 175.68 1yl3 h ILE 22 N 1.06 0.12 -0.10 2.99 2.04 -1.90 0.37 117.51 122.08 1yl3 h ILE 22 Ca -0.40 -0.29 0.04 0.00 1.00 0.00 0.00 64.86 65.21 1yl3 h ILE 22 Cb 1.27 0.16 -0.05 0.00 -0.74 0.00 0.00 36.82 37.46 1yl3 h ILE 22 CO 0.61 0.02 -0.25 0.44 0.00 0.00 0.00 178.15 178.96 1yl3 h ASP 23 N -1.17 -0.76 0.26 1.72 3.32 -1.89 -0.56 116.42 117.34 1yl3 h ASP 23 Ca -0.09 0.12 0.01 0.00 0.02 0.00 0.00 57.03 57.08 1yl3 h ASP 23 Cb 0.73 0.33 -0.03 0.00 0.22 0.00 0.00 39.33 40.58 1yl3 h ASP 23 CO 0.15 -0.30 -0.38 -0.08 -1.72 0.00 0.00 179.24 176.91 1yl3 h GLU 24 N -0.33 -0.68 -0.27 3.56 4.81 -1.91 -0.57 114.58 119.20 1yl3 h GLU 24 Ca 0.09 0.05 0.06 0.00 -0.13 0.00 0.00 59.36 59.43 1yl3 h GLU 24 Cb 0.46 0.15 -0.08 0.00 0.63 0.00 0.00 28.75 29.92 1yl3 h GLU 24 CO -0.29 -0.45 -0.41 0.00 -0.73 0.00 0.00 179.01 177.12 1yl3 h ALA 25 N -0.23 -0.48 -0.93 2.92 0.00 -0.89 -0.56 119.26 119.10 1yl3 h ALA 25 Ca -0.00 0.03 0.12 0.00 0.00 0.00 0.00 54.91 55.06 1yl3 h ALA 25 Cb 0.67 0.82 -0.14 0.00 0.00 0.00 0.00 17.79 19.14 1yl3 h ALA 25 CO -0.13 -0.88 -0.47 0.00 0.00 0.00 0.00 179.25 177.77 1yl3 h ALA 26 N 0.31 -0.17 -0.74 0.00 0.00 -0.39 1.24 119.26 119.51 1yl3 h ALA 26 Ca 0.11 0.19 0.15 0.00 0.00 0.00 0.00 54.91 55.36 1yl3 h ALA 26 Cb 0.60 1.13 -0.10 0.00 0.00 0.00 0.00 17.79 19.42 1yl3 h ALA 26 CO -0.48 -0.78 0.26 0.45 0.00 0.00 0.00 179.25 178.70 1yl3 h HIS 27 N -0.04 0.43 -0.34 0.00 -0.00 0.14 0.10 115.15 115.45 1yl3 h HIS 27 Ca 0.25 0.04 -0.09 0.00 -0.00 0.00 0.00 60.37 60.57 1yl3 h HIS 27 Cb 0.53 -0.08 -0.02 0.00 -0.00 0.00 0.00 27.41 27.84 1yl3 h HIS 27 CO -0.90 0.01 -0.18 1.25 -0.00 0.00 0.00 177.93 178.11 1yl3 h LEU 28 N 0.38 0.61 -0.29 2.43 5.85 0.29 0.02 115.31 124.61 1yl3 h LEU 28 Ca 0.41 -0.19 0.05 0.00 0.84 0.00 0.00 57.88 58.99 1yl3 h LEU 28 Cb 0.66 -0.17 -0.05 0.00 0.37 0.00 0.00 40.66 41.47 1yl3 h LEU 28 CO -0.44 0.80 -0.01 1.62 -0.34 0.00 0.00 178.44 180.07 1yl3 h VAL 29 N 0.55 0.78 -0.31 1.05 3.04 0.90 0.11 116.25 122.36 1yl3 h VAL 29 Ca 0.09 -0.02 -0.02 0.00 -1.01 0.00 0.00 66.70 65.74 1yl3 h VAL 29 Cb 0.62 0.70 -0.01 0.00 -2.01 0.00 0.00 31.29 30.59 1yl3 h VAL 29 CO 0.04 0.01 0.12 0.11 -1.01 0.00 0.00 177.57 176.84 1yl3 h LYS 30 N 0.07 0.48 -1.05 4.17 1.57 -1.18 -1.21 116.57 119.42 1yl3 h LYS 30 Ca 0.14 -0.09 0.39 0.00 -1.87 0.00 0.00 60.65 59.22 1yl3 h LYS 30 Cb 0.19 -0.07 -0.16 0.00 0.08 0.00 0.00 32.23 32.26 1yl3 h LYS 30 CO -0.24 0.50 0.59 0.93 -0.57 0.00 0.00 179.45 180.65 1yl3 h GLU 31 N 0.36 0.11 0.18 3.15 5.08 0.11 -2.56 114.58 121.00 1yl3 h GLU 31 Ca 0.10 -0.01 -0.33 0.00 -1.00 0.00 0.00 59.36 58.13 1yl3 h GLU 31 Cb 0.20 -0.02 0.01 0.00 0.50 0.00 0.00 28.75 29.44 1yl3 h GLU 31 CO -0.01 0.07 -1.60 -0.07 -1.00 0.00 0.00 179.01 176.41 1yl3 h LEU 32 N 0.11 0.59 -3.26 1.33 3.38 -0.12 -3.42 115.31 113.92 1yl3 h LEU 32 Ca 0.81 -0.92 -0.24 0.00 0.09 0.00 0.00 57.88 57.62 1yl3 h LEU 32 Cb 2.12 -0.19 -0.11 0.00 0.09 0.00 0.00 40.66 42.57 1yl3 h LEU 32 CO -0.67 1.72 0.31 0.00 0.09 0.00 0.00 178.44 179.89 1yl3 n ALA 33 N -2.86 4.65 -0.02 1.53 0.00 -0.53 -4.65 120.51 118.63 1yl3 n ALA 33 Ca -0.23 -1.24 0.23 0.00 0.00 0.00 0.00 53.44 52.19 1yl3 n ALA 33 Cb 1.03 -1.27 0.58 0.00 0.00 0.00 0.00 19.45 19.79 1yl3 n ALA 33 CO 0.00 0.00 0.00 1.15 0.00 0.00 0.00 177.50 178.65 1yl3 h THR 34 N 0.89 0.16 0.00 0.00 2.02 -1.83 -3.37 112.91 110.78 1yl3 h THR 34 Ca 0.23 0.00 0.00 0.00 0.77 0.00 0.00 66.41 67.41 1yl3 h THR 34 Cb 1.06 0.33 0.00 0.00 -1.74 0.00 0.00 68.15 67.80 1yl3 h THR 34 CO 0.56 0.00 0.00 0.00 0.37 0.00 0.00 175.52 176.45 1yl3 n ALA 35 N -2.22 -0.73 -0.97 6.16 0.00 -1.26 -4.79 120.51 116.69 1yl3 n ALA 35 Ca 0.13 0.00 -0.36 0.00 0.00 0.00 0.00 53.44 53.21 1yl3 n ALA 35 Cb 1.03 0.00 0.05 0.00 0.00 0.00 0.00 19.45 20.53 1yl3 n ALA 35 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 177.50 178.67 1yl3 n LYS 36 N 0.00 -0.10 0.00 0.00 3.00 -1.26 -4.33 118.16 115.47 1yl3 n LYS 36 Ca 0.00 -0.02 0.00 0.00 -0.00 0.00 0.00 58.31 58.29 1yl3 n LYS 36 Cb 0.00 -1.10 0.00 0.00 0.00 0.00 0.00 35.03 33.93 1yl3 n LYS 36 CO 0.00 0.00 0.00 1.97 0.00 0.00 0.00 177.40 179.37 1yl3 n PHE 37 N -2.97 0.00 -4.04 5.64 1.16 -1.26 -4.37 117.46 111.62 1yl3 n PHE 37 Ca -0.01 0.00 -0.14 0.00 -1.87 0.00 0.00 57.45 55.43 1yl3 n PHE 37 Cb 0.62 0.00 -0.14 0.00 -1.61 0.00 0.00 39.48 38.35 1yl3 n PHE 37 CO 0.00 0.00 0.00 0.34 -1.87 0.00 0.00 176.76 175.23 1yl3 s ASP 38 N -1.39 0.41 -0.57 5.98 2.15 -1.26 -5.02 116.67 116.98 1yl3 s ASP 38 Ca 0.00 -0.17 -0.17 0.00 0.43 0.00 0.00 52.55 52.64 1yl3 s ASP 38 Cb 0.00 -0.02 0.12 0.00 -0.30 0.00 0.00 42.92 42.73 1yl3 s ASP 38 CO 0.00 -0.03 0.59 -0.70 -0.17 0.00 0.00 175.17 174.86 1yl3 s GLU 39 N -0.42 3.02 0.09 4.34 2.12 -1.26 -4.96 118.70 121.63 1yl3 s GLU 39 Ca -0.02 -1.57 -0.36 0.00 0.36 0.00 0.00 54.97 53.38 1yl3 s GLU 39 Cb -0.03 -4.29 -0.18 0.00 0.26 0.00 0.00 34.13 29.89 1yl3 s GLU 39 CO -0.00 -1.42 1.05 2.41 -0.54 0.00 0.00 175.26 176.76 1yl3 n THR 40 N 5.35 0.54 -3.83 -1.70 -1.04 -1.26 -3.65 114.28 108.68 1yl3 n THR 40 Ca -0.12 -0.13 -0.34 0.00 -2.04 0.00 0.00 64.05 61.42 1yl3 n THR 40 Cb 0.41 -0.33 -0.05 0.00 -1.82 0.00 0.00 70.33 68.54 1yl3 n THR 40 CO 0.00 0.00 0.00 -0.69 -0.64 0.00 0.00 175.07 173.74 1yl3 s VAL 41 N -0.13 5.37 0.28 12.58 1.01 0.28 -3.88 120.40 135.91 1yl3 s VAL 41 Ca 0.81 -0.01 0.03 0.00 0.00 0.00 0.00 61.98 62.81 1yl3 s VAL 41 Cb -1.06 -3.55 -0.03 0.00 0.00 0.00 0.00 36.38 31.73 1yl3 s VAL 41 CO 0.54 0.33 0.25 -1.61 0.00 0.00 0.00 175.10 174.61 1yl3 s GLU 42 N -1.88 1.57 -0.03 2.72 2.02 0.00 -2.59 118.70 120.51 1yl3 s GLU 42 Ca 0.28 -1.83 0.06 0.00 0.02 0.00 0.00 54.97 53.50 1yl3 s GLU 42 Cb -0.13 0.32 -0.01 0.00 0.10 0.00 0.00 34.13 34.41 1yl3 s GLU 42 CO 0.18 -0.57 -0.22 0.08 0.02 0.00 0.00 175.26 174.75 1yl3 s VAL 43 N -3.68 1.73 -0.02 2.63 1.01 -0.26 -1.16 120.40 120.66 1yl3 s VAL 43 Ca 0.39 -0.92 -0.00 0.00 0.00 0.00 0.00 61.98 61.45 1yl3 s VAL 43 Cb 0.04 -1.45 0.02 0.00 0.00 0.00 0.00 36.38 34.99 1yl3 s VAL 43 CO 0.21 0.49 0.03 -1.00 0.00 0.00 0.00 175.10 174.82 1yl3 s HIS 44 N -0.34 0.02 0.23 5.22 3.76 0.00 -1.29 115.29 122.89 1yl3 s HIS 44 Ca 0.04 0.11 -0.22 0.00 -0.15 0.00 0.00 55.06 54.84 1yl3 s HIS 44 Cb -0.10 -0.19 0.05 0.00 1.11 0.00 0.00 32.58 33.45 1yl3 s HIS 44 CO 0.01 -0.07 0.88 0.00 -0.85 0.00 0.00 174.74 174.70 1yl3 s ALA 45 N 0.87 -1.38 -0.24 -1.40 0.00 -0.18 -0.88 121.76 118.55 1yl3 s ALA 45 Ca -0.07 -0.20 -0.15 0.00 0.00 0.00 0.00 51.96 51.54 1yl3 s ALA 45 Cb -0.10 0.72 -0.04 0.00 0.00 0.00 0.00 23.12 23.70 1yl3 s ALA 45 CO -0.02 -1.04 0.35 0.15 0.00 0.00 0.00 175.76 175.20 1yl3 s LYS 46 N -3.17 4.09 -0.54 0.00 1.02 -0.04 -0.65 119.74 120.44 1yl3 s LYS 46 Ca 0.14 0.06 -0.18 0.00 0.02 0.00 0.00 55.97 56.00 1yl3 s LYS 46 Cb -0.03 -3.59 0.09 0.00 -0.52 0.00 0.00 37.83 33.77 1yl3 s LYS 46 CO 0.05 -0.13 0.61 -0.51 -0.92 0.00 0.00 175.35 174.45 1yl3 s LEU 47 N 1.62 5.41 -0.81 3.17 1.43 -0.05 -1.16 118.68 128.30 1yl3 s LEU 47 Ca 0.15 -1.32 -0.26 0.00 -1.03 0.00 0.00 54.13 51.68 1yl3 s LEU 47 Cb -0.15 -2.32 -0.12 0.00 0.03 0.00 0.00 46.19 43.63 1yl3 s LEU 47 CO 0.08 -0.95 2.33 -0.83 0.23 0.00 0.00 176.35 177.21 1yl3 s GLY 48 N 3.21 -0.65 0.00 -3.19 0.00 -0.21 -4.51 107.32 101.98 1yl3 s GLY 48 Ca 0.10 -0.92 0.00 0.00 0.00 0.00 0.00 44.72 43.91 1yl3 s GLY 48 CO 0.07 4.10 0.00 0.29 0.00 0.00 0.00 173.10 177.57 1yl3 n ILE 49 N 8.63 0.00 0.00 0.90 -5.35 -1.26 -4.67 119.36 117.60 1yl3 n ILE 49 Ca 0.46 0.00 0.00 0.00 -0.27 0.00 0.00 62.75 62.94 1yl3 n ILE 49 Cb 0.44 0.00 0.00 0.00 -1.74 0.00 0.00 39.64 38.34 1yl3 n ILE 49 CO 0.00 0.00 0.00 -0.67 -1.76 0.00 0.00 176.55 174.12 1yl3 n ASP 50 N 0.00 0.00 0.08 7.28 -0.08 -1.26 -5.06 116.55 117.51 1yl3 n ASP 50 Ca 0.00 0.00 0.12 0.00 -1.51 0.00 0.00 54.79 53.40 1yl3 n ASP 50 Cb 0.00 0.00 0.10 0.00 2.34 0.00 0.00 41.12 43.56 1yl3 n ASP 50 CO 0.00 0.00 0.00 1.55 0.12 0.00 0.00 177.20 178.87 1yl3 h PRO 51 N 0.00 0.00 -1.05 -0.67 0.13 -1.95 -3.39 132.00 125.06 1yl3 h PRO 51 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1yl3 h PRO 51 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1yl3 h PRO 51 CO 0.00 0.00 0.00 0.54 -0.23 0.00 0.00 178.00 178.31 1yl3 n ARG 52 N -2.36 0.87 -3.00 0.86 1.74 -1.26 -4.08 116.66 109.43 1yl3 n ARG 52 Ca 0.02 0.00 -0.01 0.00 -0.77 0.00 0.00 57.85 57.09 1yl3 n ARG 52 Cb 0.48 -1.17 0.00 0.00 -1.02 0.00 0.00 32.46 30.75 1yl3 n ARG 52 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1yl3 s ARG 53 N -0.20 0.79 0.00 5.56 0.52 -1.26 -5.03 118.95 119.32 1yl3 s ARG 53 Ca 0.00 -0.47 0.00 0.00 -0.52 0.00 0.00 55.73 54.75 1yl3 s ARG 53 Cb 0.00 0.04 0.00 0.00 0.52 0.00 0.00 34.95 35.52 1yl3 s ARG 53 CO 0.00 -1.07 0.00 0.43 0.02 0.00 0.00 175.30 174.68 1yl3 n SER 54 N 3.81 0.00 -0.20 0.23 7.64 -1.26 -1.41 113.62 122.43 1yl3 n SER 54 Ca 0.12 0.00 0.15 0.00 1.01 0.00 0.00 58.87 60.15 1yl3 n SER 54 Cb 0.58 -0.00 0.47 0.00 -1.01 0.00 0.00 64.21 64.25 1yl3 n SER 54 CO 0.00 0.00 0.00 -2.24 -3.01 0.00 0.00 175.04 169.79 1yl3 h ASP 55 N 0.00 0.47 0.91 6.43 3.04 -1.92 -2.81 116.42 122.54 1yl3 h ASP 55 Ca 0.00 0.03 -0.09 0.00 -3.24 0.00 0.00 57.03 53.73 1yl3 h ASP 55 Cb 0.01 -0.06 -0.01 0.00 -1.04 0.00 0.00 39.33 38.22 1yl3 h ASP 55 CO -0.00 0.24 -1.15 1.56 -2.04 0.00 0.00 179.24 177.85 1yl3 h GLN 56 N 0.50 0.00 -3.33 4.15 7.50 -1.44 -3.41 115.11 119.08 1yl3 h GLN 56 Ca 0.40 0.00 -0.41 0.00 0.50 0.00 0.00 58.65 59.14 1yl3 h GLN 56 Cb 0.83 0.00 -0.03 0.00 0.05 0.00 0.00 27.48 28.33 1yl3 h GLN 56 CO -0.15 0.16 0.82 0.09 -1.50 0.00 0.00 178.83 178.26 1yl3 n ASN 57 N -2.82 0.37 -4.41 1.46 3.02 -1.06 -4.12 115.26 107.69 1yl3 n ASN 57 Ca -0.05 0.33 -0.44 0.00 -0.03 0.00 0.00 54.58 54.39 1yl3 n ASN 57 Cb 0.70 -0.52 -0.06 0.00 -0.61 0.00 0.00 39.78 39.29 1yl3 n ASN 57 CO 0.00 0.00 0.00 -0.69 -2.62 0.00 0.00 177.26 173.95 1yl3 s VAL 58 N 3.85 4.97 0.07 2.41 1.01 -1.26 -4.90 120.40 126.55 1yl3 s VAL 58 Ca 0.71 -0.77 -0.17 0.00 0.00 0.00 0.00 61.98 61.75 1yl3 s VAL 58 Cb -0.83 -4.30 0.04 0.00 0.00 0.00 0.00 36.38 31.28 1yl3 s VAL 58 CO 0.36 -0.82 0.40 -0.60 0.00 0.00 0.00 175.10 174.45 1yl3 s ARG 59 N 2.36 0.97 0.00 2.72 3.52 -1.26 -0.96 118.95 126.29 1yl3 s ARG 59 Ca 0.11 -0.49 0.00 0.00 -0.13 0.00 0.00 55.73 55.22 1yl3 s ARG 59 Cb -0.22 0.43 0.00 0.00 -1.56 0.00 0.00 34.95 33.60 1yl3 s ARG 59 CO 0.09 -0.35 0.00 0.41 -0.81 0.00 0.00 175.30 174.64 1yl3 n GLY 60 N 0.25 0.12 3.34 8.12 0.00 -0.21 -4.98 105.19 111.84 1yl3 n GLY 60 Ca -0.18 -1.07 -0.17 0.00 0.00 0.00 0.00 46.02 44.60 1yl3 n GLY 60 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yl3 s THR 61 N -4.00 0.82 0.07 2.61 -4.23 -1.26 -1.13 115.64 108.52 1yl3 s THR 61 Ca 0.00 -2.01 0.01 0.00 -1.18 0.00 0.00 61.69 58.52 1yl3 s THR 61 Cb 0.00 -2.56 -0.04 0.00 1.34 0.00 0.00 72.50 71.24 1yl3 s THR 61 CO 0.00 -0.11 -0.06 0.54 -0.54 0.00 0.00 174.62 174.45 1yl3 s VAL 62 N -3.57 0.53 0.16 2.29 0.11 -0.15 -4.89 120.40 114.88 1yl3 s VAL 62 Ca 0.34 -1.63 0.10 0.00 -2.93 0.00 0.00 61.98 57.86 1yl3 s VAL 62 Cb 0.07 -1.29 -0.04 0.00 -1.53 0.00 0.00 36.38 33.59 1yl3 s VAL 62 CO 0.12 -0.75 -0.23 -0.55 -3.33 0.00 0.00 175.10 170.36 1yl3 s SER 63 N -2.56 3.10 0.00 3.54 0.15 -1.26 -1.13 113.70 115.55 1yl3 s SER 63 Ca 0.04 -0.82 0.00 0.00 0.70 0.00 0.00 55.95 55.86 1yl3 s SER 63 Cb 0.01 -0.21 0.00 0.00 -1.71 0.00 0.00 66.02 64.11 1yl3 s SER 63 CO -0.04 0.08 0.00 0.61 1.20 0.00 0.00 173.24 175.09 1yl3 n GLY 67 N 0.48 1.14 0.00 9.45 0.00 -1.26 -4.66 105.19 110.34 1yl3 n GLY 67 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1yl3 n GLY 67 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yl3 n LEU 68 N 0.00 0.00 0.00 0.99 4.32 -1.26 -5.00 117.00 116.05 1yl3 n LEU 68 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.99 1yl3 n LEU 68 Cb 0.00 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 41.80 1yl3 n LEU 68 CO 0.00 0.00 0.00 0.61 -1.22 0.00 0.00 177.39 176.78 1yl3 n GLY 69 N 0.00 0.45 0.00 -0.72 0.00 -1.05 -4.53 105.19 99.35 1yl3 n GLY 69 Ca 0.00 -2.20 0.07 0.00 0.00 0.00 0.00 46.02 43.89 1yl3 n GLY 69 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yl3 n LYS 70 N 0.00 0.91 -0.02 1.61 0.00 -1.26 -2.48 118.16 116.92 1yl3 n LYS 70 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 58.31 58.31 1yl3 n LYS 70 Cb 0.00 -1.25 -0.13 0.00 0.00 0.00 0.00 35.03 33.65 1yl3 n LYS 70 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yl3 n GLN 71 N -0.75 0.65 -1.08 1.64 10.64 -1.26 -4.85 117.38 122.37 1yl3 n GLN 71 Ca 0.11 0.03 -0.30 0.00 -1.83 0.00 0.00 57.00 55.01 1yl3 n GLN 71 Cb 0.05 -1.64 -0.12 0.00 -0.86 0.00 0.00 30.24 27.68 1yl3 n GLN 71 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 1yl3 n VAL 72 N -2.67 0.10 -1.51 -0.39 0.31 -1.03 -4.92 118.33 108.21 1yl3 n VAL 72 Ca -0.16 -0.09 -0.54 0.00 -0.01 0.00 0.00 64.34 63.54 1yl3 n VAL 72 Cb 0.87 -2.01 -0.06 0.00 -0.91 0.00 0.00 33.84 31.73 1yl3 n VAL 72 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yl3 n ARG 73 N 8.05 0.40 -4.54 5.55 1.74 -1.26 -4.44 116.66 122.16 1yl3 n ARG 73 Ca 0.44 0.14 -0.23 0.00 -0.77 0.00 0.00 57.85 57.44 1yl3 n ARG 73 Cb 0.44 -1.55 -0.14 0.00 -1.02 0.00 0.00 32.46 30.19 1yl3 n ARG 73 CO 0.00 0.00 0.00 0.08 -1.52 0.00 0.00 177.63 176.19 1yl3 s VAL 74 N -0.20 1.34 0.06 1.55 1.01 -1.25 0.32 120.40 123.22 1yl3 s VAL 74 Ca 0.80 -1.01 0.01 0.00 0.00 0.00 0.00 61.98 61.79 1yl3 s VAL 74 Cb -1.07 -1.18 -0.04 0.00 0.00 0.00 0.00 36.38 34.10 1yl3 s VAL 74 CO 0.55 0.15 0.14 -0.22 0.00 0.00 0.00 175.10 175.72 1yl3 s LEU 75 N -1.00 4.09 -0.27 3.92 2.96 -0.00 -0.43 118.68 127.95 1yl3 s LEU 75 Ca 0.05 0.15 0.01 0.00 -0.22 0.00 0.00 54.13 54.11 1yl3 s LEU 75 Cb -0.08 -2.67 0.08 0.00 0.50 0.00 0.00 46.19 44.02 1yl3 s LEU 75 CO 0.01 0.19 0.01 0.00 -1.32 0.00 0.00 176.35 175.24 1yl3 s ALA 76 N -1.41 1.92 -0.80 5.97 0.00 0.14 -0.85 121.76 126.73 1yl3 s ALA 76 Ca 0.31 -1.58 -0.24 0.00 0.00 0.00 0.00 51.96 50.45 1yl3 s ALA 76 Cb -0.13 -1.55 0.06 0.00 0.00 0.00 0.00 23.12 21.50 1yl3 s ALA 76 CO 0.23 -1.40 1.23 0.42 0.00 0.00 0.00 175.76 176.24 1yl3 s ILE 77 N 1.41 4.02 0.23 0.00 1.01 0.05 -1.15 121.20 126.77 1yl3 s ILE 77 Ca 0.02 -0.26 -0.12 0.00 0.00 0.00 0.00 60.65 60.29 1yl3 s ILE 77 Cb -0.18 -4.88 -0.01 0.00 0.01 0.00 0.00 42.46 37.40 1yl3 s ILE 77 CO -0.12 -1.74 0.43 0.00 0.00 0.00 0.00 174.94 173.51 1yl3 s ALA 78 N 4.84 -0.13 -0.68 9.38 0.00 -0.44 -0.87 121.76 133.85 1yl3 s ALA 78 Ca 0.34 -0.91 0.05 0.00 0.00 0.00 0.00 51.96 51.44 1yl3 s ALA 78 Cb -0.08 1.06 0.26 0.00 0.00 0.00 0.00 23.12 24.37 1yl3 s ALA 78 CO 0.05 -0.81 0.85 1.63 0.00 0.00 0.00 175.76 177.49 1yl3 n LYS 79 N -0.35 2.82 0.00 0.00 5.02 -1.26 -4.00 118.16 120.39 1yl3 n LYS 79 Ca -0.02 -4.69 0.00 0.00 -2.02 0.00 0.00 58.31 51.58 1yl3 n LYS 79 Cb 0.62 -2.28 0.00 0.00 -0.02 0.00 0.00 35.03 33.35 1yl3 n LYS 79 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yl3 n GLY 80 N 0.78 0.91 0.36 0.72 0.00 -1.26 -4.61 105.19 102.09 1yl3 n GLY 80 Ca 0.30 -1.06 0.27 0.00 0.00 0.00 0.00 46.02 45.53 1yl3 n GLY 80 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 1yl3 h GLU 81 N 0.00 0.25 0.00 1.61 4.57 -2.00 2.60 114.58 121.61 1yl3 h GLU 81 Ca 0.00 -0.01 -0.10 0.00 -1.18 0.00 0.00 59.36 58.06 1yl3 h GLU 81 Cb 0.00 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.52 1yl3 h GLU 81 CO 0.00 0.16 -0.49 0.87 -1.18 0.00 0.00 179.01 178.37 1yl3 h LYS 82 N 0.25 0.00 0.02 1.92 1.79 -1.93 -0.23 116.57 118.39 1yl3 h LYS 82 Ca 0.75 0.00 0.00 0.00 -2.18 0.00 0.00 60.65 59.22 1yl3 h LYS 82 Cb 1.89 0.00 -0.00 0.00 -1.58 0.00 0.00 32.23 32.54 1yl3 h LYS 82 CO -0.56 0.49 -0.01 0.82 -1.08 0.00 0.00 179.45 179.11 1yl3 h ILE 83 N 0.00 0.97 0.35 1.86 2.04 0.42 -0.01 117.51 123.14 1yl3 h ILE 83 Ca -0.00 0.00 -0.00 0.00 1.00 0.00 0.00 64.86 65.85 1yl3 h ILE 83 Cb 1.06 0.97 -0.02 0.00 -0.74 0.00 0.00 36.82 38.09 1yl3 h ILE 83 CO 0.06 0.00 -0.31 0.11 0.00 0.00 0.00 178.15 178.02 1yl3 h LYS 84 N -0.04 -0.65 -0.13 2.37 1.79 -0.83 -0.60 116.57 118.50 1yl3 h LYS 84 Ca -0.00 0.04 0.04 0.00 -2.18 0.00 0.00 60.65 58.55 1yl3 h LYS 84 Cb 0.03 0.15 -0.04 0.00 -1.58 0.00 0.00 32.23 30.79 1yl3 h LYS 84 CO -0.00 -0.43 -0.12 1.49 -1.08 0.00 0.00 179.45 179.31 1yl3 h GLU 85 N -0.67 -0.13 0.20 3.15 4.81 -0.92 -0.95 114.58 120.05 1yl3 h GLU 85 Ca -0.02 0.01 0.01 0.00 -0.13 0.00 0.00 59.36 59.22 1yl3 h GLU 85 Cb 0.60 0.03 -0.02 0.00 0.63 0.00 0.00 28.75 29.99 1yl3 h GLU 85 CO -0.03 -0.09 -0.21 0.00 -0.73 0.00 0.00 179.01 177.94 1yl3 h ALA 86 N 0.94 -0.43 -2.35 2.92 0.00 -1.00 -0.39 119.26 118.96 1yl3 h ALA 86 Ca 0.09 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.94 1yl3 h ALA 86 Cb 0.27 0.31 0.00 0.00 0.00 0.00 0.00 17.79 18.37 1yl3 h ALA 86 CO -0.21 -0.77 0.00 0.39 0.00 0.00 0.00 179.25 178.66 1yl3 n GLU 87 N -5.34 0.00 -0.28 0.00 1.02 -0.23 -0.35 120.64 115.46 1yl3 n GLU 87 Ca -0.08 0.00 0.09 0.00 -0.02 0.00 0.00 57.16 57.15 1yl3 n GLU 87 Cb 0.25 -0.36 0.24 0.00 -0.02 0.00 0.00 31.44 31.55 1yl3 n GLU 87 CO 0.00 0.00 0.00 1.49 1.18 0.00 0.00 177.13 179.80 1yl3 h GLU 88 N 0.00 0.32 -0.73 3.49 4.81 -1.24 0.42 114.58 121.65 1yl3 h GLU 88 Ca 0.00 -0.02 0.12 0.00 -0.13 0.00 0.00 59.36 59.33 1yl3 h GLU 88 Cb 0.00 -0.07 -0.13 0.00 0.63 0.00 0.00 28.75 29.18 1yl3 h GLU 88 CO 0.00 0.21 -0.38 0.00 -0.73 0.00 0.00 179.01 178.12 1yl3 h ALA 89 N 1.66 -0.04 0.00 2.92 0.00 -0.89 -3.43 119.26 119.48 1yl3 h ALA 89 Ca 0.48 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.58 1yl3 h ALA 89 Cb 0.87 0.90 0.00 0.00 0.00 0.00 0.00 17.79 19.56 1yl3 h ALA 89 CO -0.52 -0.69 0.00 0.41 0.00 0.00 0.00 179.25 178.44 1yl3 n GLY 90 N -1.44 0.00 0.00 0.00 0.00 0.14 -4.82 105.19 99.07 1yl3 n GLY 90 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1yl3 n GLY 90 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 n ALA 91 N 0.00 0.00 0.02 4.61 0.00 0.53 -4.82 120.51 120.85 1yl3 n ALA 91 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 91 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 91 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yl3 n ASP 92 N 0.00 -0.35 -3.98 0.00 9.92 0.43 -4.73 116.55 117.85 1yl3 n ASP 92 Ca 0.00 0.08 -0.30 0.00 -0.53 0.00 0.00 54.79 54.04 1yl3 n ASP 92 Cb 0.00 0.69 -0.14 0.00 -0.64 0.00 0.00 41.12 41.03 1yl3 n ASP 92 CO 0.00 0.00 0.00 -0.31 0.13 0.00 0.00 177.20 177.02 1yl3 s TYR 93 N -2.00 3.43 0.08 1.24 2.02 -0.04 -4.98 117.35 117.09 1yl3 s TYR 93 Ca 0.00 -3.07 -0.03 0.00 -0.37 0.00 0.00 57.07 53.59 1yl3 s TYR 93 Cb 0.00 -2.85 -0.05 0.00 -0.40 0.00 0.00 41.96 38.66 1yl3 s TYR 93 CO 0.00 -0.84 0.29 0.08 -1.57 0.00 0.00 175.55 173.51 1yl3 s VAL 94 N 0.30 5.28 0.00 0.71 1.01 -1.26 -0.68 120.40 125.76 1yl3 s VAL 94 Ca 0.14 -0.09 0.00 0.00 0.00 0.00 0.00 61.98 62.03 1yl3 s VAL 94 Cb -0.23 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.54 1yl3 s VAL 94 CO -0.04 0.16 0.00 0.61 0.00 0.00 0.00 175.10 175.83 1yl3 n GLY 95 N 0.42 1.26 0.00 4.51 0.00 -0.30 -4.91 105.19 106.16 1yl3 n GLY 95 Ca -0.06 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.51 1yl3 n GLY 95 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl3 n GLY 96 N 0.00 6.07 0.28 -0.02 0.00 -1.26 -1.33 105.19 108.93 1yl3 n GLY 96 Ca 0.00 -1.62 0.11 0.00 0.00 0.00 0.00 46.02 44.51 1yl3 n GLY 96 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 1yl3 h GLU 97 N 0.00 0.00 0.09 1.61 5.08 -1.97 1.82 114.58 121.20 1yl3 h GLU 97 Ca 0.00 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1yl3 h GLU 97 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1yl3 h GLU 97 CO 0.00 0.00 -0.04 0.93 -1.00 0.00 0.00 179.01 178.90 1yl3 h GLU 98 N 0.00 -0.11 -0.65 2.33 5.08 -1.97 -0.49 114.58 118.77 1yl3 h GLU 98 Ca 0.00 0.01 0.07 0.00 -1.00 0.00 0.00 59.36 58.43 1yl3 h GLU 98 Cb 0.74 0.03 -0.04 0.00 0.50 0.00 0.00 28.75 29.97 1yl3 h GLU 98 CO 0.00 0.15 0.43 0.82 -1.00 0.00 0.00 179.01 179.41 1yl3 h ILE 99 N -0.37 0.99 0.16 3.13 2.04 0.24 -0.71 117.51 122.99 1yl3 h ILE 99 Ca -0.01 -0.22 -0.01 0.00 1.00 0.00 0.00 64.86 65.62 1yl3 h ILE 99 Cb 0.31 0.31 0.00 0.00 -0.74 0.00 0.00 36.82 36.70 1yl3 h ILE 99 CO 0.02 0.12 -0.08 0.40 0.00 0.00 0.00 178.15 178.61 1yl3 h ILE 100 N 0.63 0.88 -0.81 -0.67 2.04 -0.68 -0.77 117.51 118.14 1yl3 h ILE 100 Ca 0.28 -0.15 0.02 0.00 1.00 0.00 0.00 64.86 66.01 1yl3 h ILE 100 Cb 0.30 0.97 -0.04 0.00 -0.74 0.00 0.00 36.82 37.31 1yl3 h ILE 100 CO -0.09 0.04 0.53 -0.61 0.00 0.00 0.00 178.15 178.02 1yl3 h GLN 101 N -0.29 1.03 -0.50 2.37 -0.00 -0.41 -1.17 115.11 116.14 1yl3 h GLN 101 Ca -0.02 -0.06 -0.00 0.00 -0.00 0.00 0.00 58.65 58.56 1yl3 h GLN 101 Cb 0.23 -0.23 -0.02 0.00 0.00 0.00 0.00 27.48 27.45 1yl3 h GLN 101 CO 0.04 0.68 0.30 0.87 0.00 0.00 0.00 178.83 180.71 1yl3 h LYS 102 N 1.06 0.68 -0.37 1.69 1.79 -0.95 0.19 116.57 120.65 1yl3 h LYS 102 Ca 0.31 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.75 1yl3 h LYS 102 Cb -0.07 -0.14 -0.03 0.00 -1.58 0.00 0.00 32.23 30.40 1yl3 h LYS 102 CO -0.08 0.50 0.17 0.82 -1.08 0.00 0.00 179.45 179.77 1yl3 h ILE 103 N 0.66 0.95 -0.64 1.86 2.04 -0.77 -0.40 117.51 121.21 1yl3 h ILE 103 Ca 0.18 -0.12 -0.06 0.00 1.00 0.00 0.00 64.86 65.86 1yl3 h ILE 103 Cb -0.00 0.57 -0.03 0.00 -0.74 0.00 0.00 36.82 36.62 1yl3 h ILE 103 CO -0.03 0.06 0.17 0.25 0.00 0.00 0.00 178.15 178.60 1yl3 h LEU 104 N 0.35 0.93 -0.05 1.44 5.85 -0.89 -3.20 115.31 119.73 1yl3 h LEU 104 Ca 0.16 -0.18 0.00 0.00 0.84 0.00 0.00 57.88 58.71 1yl3 h LEU 104 Cb 0.10 -0.24 -0.00 0.00 0.37 0.00 0.00 40.66 40.88 1yl3 h LEU 104 CO -0.13 0.89 0.03 -0.78 -0.34 0.00 0.00 178.44 178.10 1yl3 h ASP 105 N 0.95 0.05 0.00 1.25 3.58 -0.47 -3.45 116.42 118.33 1yl3 h ASP 105 Ca 0.20 -0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.65 1yl3 h ASP 105 Cb 0.32 -0.01 0.00 0.00 1.72 0.00 0.00 39.33 41.35 1yl3 h ASP 105 CO -0.00 0.04 0.00 0.61 -2.88 0.00 0.00 179.24 177.01 1yl3 n GLY 106 N -1.10 0.00 3.35 -0.78 0.00 -0.31 -5.09 105.19 101.26 1yl3 n GLY 106 Ca -0.06 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.62 1yl3 n GLY 106 CO 0.00 0.00 0.00 0.86 0.00 0.00 0.00 173.32 174.18 1yl3 s TRP 107 N 0.00 2.88 -0.46 1.61 -0.00 -0.33 -5.00 118.94 117.63 1yl3 s TRP 107 Ca 0.00 -0.76 0.06 0.00 -0.00 0.00 0.00 56.10 55.41 1yl3 s TRP 107 Cb 0.00 -1.94 0.19 0.00 -0.00 0.00 0.00 33.47 31.72 1yl3 s TRP 107 CO 0.00 -0.33 0.71 1.41 -0.00 0.00 0.00 176.95 178.74 1yl3 s MET 108 N 0.76 0.92 -0.13 5.86 1.75 -1.26 -3.88 119.30 123.31 1yl3 s MET 108 Ca -0.04 -0.68 0.01 0.00 -1.25 0.00 0.00 55.69 53.73 1yl3 s MET 108 Cb -0.15 0.01 -0.08 0.00 2.84 0.00 0.00 34.83 37.45 1yl3 s MET 108 CO 0.02 -1.20 -0.11 -0.25 -0.65 0.00 0.00 175.02 172.82 1yl3 n ASP 109 N 3.56 2.99 -4.70 1.11 8.00 -1.26 -5.05 116.55 121.20 1yl3 n ASP 109 Ca 0.15 -0.07 -0.38 0.00 0.71 0.00 0.00 54.79 55.20 1yl3 n ASP 109 Cb 0.57 -0.20 0.05 0.00 -0.02 0.00 0.00 41.12 41.52 1yl3 n ASP 109 CO 0.00 0.00 0.00 2.22 -0.39 0.00 0.00 177.20 179.03 1yl3 n PHE 110 N -2.88 1.79 -0.08 1.24 1.16 -1.26 -4.89 117.46 112.53 1yl3 n PHE 110 Ca -0.23 0.43 -0.12 0.00 -1.87 0.00 0.00 57.45 55.66 1yl3 n PHE 110 Cb 0.74 -2.27 -0.07 0.00 -1.61 0.00 0.00 39.48 36.28 1yl3 n PHE 110 CO 0.00 0.00 0.00 -0.44 -1.87 0.00 0.00 176.76 174.45 1yl3 h ASP 111 N 0.86 0.00 -3.99 5.98 3.32 0.48 -3.48 116.42 119.59 1yl3 h ASP 111 Ca -0.50 -0.29 -0.69 0.00 0.02 0.00 0.00 57.03 55.57 1yl3 h ASP 111 Cb 1.33 0.00 -0.22 0.00 0.22 0.00 0.00 39.33 40.66 1yl3 h ASP 111 CO 0.54 1.07 -0.82 0.00 -1.72 0.00 0.00 179.24 178.31 1yl3 s ALA 112 N -2.52 2.53 -0.06 3.45 0.00 0.00 -4.86 121.76 120.31 1yl3 s ALA 112 Ca -0.20 -1.24 0.04 0.00 0.00 0.00 0.00 51.96 50.56 1yl3 s ALA 112 Cb 0.03 -0.66 -0.00 0.00 0.00 0.00 0.00 23.12 22.49 1yl3 s ALA 112 CO 0.40 0.57 -0.19 0.08 0.00 0.00 0.00 175.76 176.61 1yl3 s VAL 113 N -0.94 1.63 0.10 0.00 1.01 -1.26 -0.82 120.40 120.12 1yl3 s VAL 113 Ca 0.14 -0.82 0.07 0.00 0.00 0.00 0.00 61.98 61.38 1yl3 s VAL 113 Cb -0.10 -1.41 -0.04 0.00 0.00 0.00 0.00 36.38 34.83 1yl3 s VAL 113 CO 0.05 0.46 -0.08 0.68 0.00 0.00 0.00 175.10 176.22 1yl3 s VAL 114 N 0.11 3.49 -0.01 2.92 -7.23 -0.03 -4.05 120.40 115.60 1yl3 s VAL 114 Ca -0.07 -1.22 0.02 0.00 -1.81 0.00 0.00 61.98 58.90 1yl3 s VAL 114 Cb -0.13 -2.64 -0.00 0.00 0.56 0.00 0.00 36.38 34.16 1yl3 s VAL 114 CO 0.04 0.11 -0.08 0.00 -0.31 0.00 0.00 175.10 174.85 1yl3 s ALA 115 N -1.24 0.69 -0.89 1.32 0.00 -0.22 -0.77 121.76 120.65 1yl3 s ALA 115 Ca 0.22 -0.34 -0.19 0.00 0.00 0.00 0.00 51.96 51.66 1yl3 s ALA 115 Cb -0.11 -0.19 0.13 0.00 0.00 0.00 0.00 23.12 22.95 1yl3 s ALA 115 CO 0.15 0.16 1.08 0.95 0.00 0.00 0.00 175.76 178.10 1yl3 s THR 116 N -0.13 4.74 0.00 0.00 -4.23 -0.04 -1.23 115.64 114.74 1yl3 s THR 116 Ca 0.02 -1.51 0.00 0.00 -1.18 0.00 0.00 61.69 59.02 1yl3 s THR 116 Cb -0.04 -4.75 0.00 0.00 1.34 0.00 0.00 72.50 69.05 1yl3 s THR 116 CO -0.00 -1.47 0.00 -2.65 -0.54 0.00 0.00 174.62 169.96 1yl3 n PRO 117 N 6.51 0.00 -0.36 3.99 -0.02 -1.26 -3.43 135.00 140.43 1yl3 n PRO 117 Ca 0.20 0.00 -0.01 0.00 -2.02 0.00 0.00 63.50 61.67 1yl3 n PRO 117 Cb 0.49 0.00 -0.01 0.00 -0.02 0.00 0.00 33.50 33.96 1yl3 n PRO 117 CO 0.00 0.00 0.00 -0.25 1.98 0.00 0.00 175.50 177.23 1yl3 n ASP 118 N 0.00 -0.12 0.00 2.55 9.92 -1.26 -4.92 116.55 122.72 1yl3 n ASP 118 Ca 0.00 -0.42 0.00 0.00 -0.53 0.00 0.00 54.79 53.84 1yl3 n ASP 118 Cb 0.00 0.04 0.00 0.00 -0.64 0.00 0.00 41.12 40.52 1yl3 n ASP 118 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1yl3 n VAL 119 N 0.00 0.00 0.28 2.53 0.24 -1.22 -4.86 118.33 115.30 1yl3 n VAL 119 Ca -0.03 0.00 0.14 0.00 -2.04 0.00 0.00 64.34 62.41 1yl3 n VAL 119 Cb 0.25 0.00 0.84 0.00 -1.47 0.00 0.00 33.84 33.45 1yl3 n VAL 119 CO 0.00 0.00 0.00 0.24 -2.14 0.00 0.00 176.83 174.93 1yl3 h MET 120 N 0.00 0.00 -0.25 7.34 2.86 -1.91 0.85 114.93 123.82 1yl3 h MET 120 Ca 0.00 0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.64 1yl3 h MET 120 Cb 0.38 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 32.03 1yl3 h MET 120 CO 0.00 0.06 0.14 0.78 1.06 0.00 0.00 176.91 178.95 1yl3 h GLY 121 N 0.50 0.36 0.67 8.32 0.00 -1.99 0.28 103.07 111.22 1yl3 h GLY 121 Ca -0.00 -0.16 0.03 0.00 0.00 0.00 0.00 47.33 47.20 1yl3 h GLY 121 CO 0.01 0.15 -0.09 0.00 0.00 0.00 0.00 176.54 176.61 1yl3 h ALA 122 N 1.03 -0.02 -0.83 3.60 0.00 -1.31 -0.66 119.26 121.06 1yl3 h ALA 122 Ca 0.09 0.04 0.10 0.00 0.00 0.00 0.00 54.91 55.13 1yl3 h ALA 122 Cb 0.04 0.18 -0.06 0.00 0.00 0.00 0.00 17.79 17.95 1yl3 h ALA 122 CO -0.02 -0.55 0.54 0.28 0.00 0.00 0.00 179.25 179.51 1yl3 h VAL 123 N -0.11 0.95 0.00 0.00 2.07 -0.69 -0.77 116.25 117.69 1yl3 h VAL 123 Ca 0.06 -0.27 -0.22 0.00 0.82 0.00 0.00 66.70 67.10 1yl3 h VAL 123 Cb 0.20 0.10 -0.03 0.00 -1.52 0.00 0.00 31.29 30.04 1yl3 h VAL 123 CO -0.15 0.14 -1.12 1.23 0.02 0.00 0.00 177.57 177.69 1yl3 h GLY 124 N 0.78 0.00 0.00 2.17 0.00 -0.50 -3.19 103.07 102.32 1yl3 h GLY 124 Ca 0.39 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.62 1yl3 h GLY 124 CO -0.16 0.00 -1.99 1.44 0.00 0.00 0.00 176.54 175.83 1yl3 n SER 125 N -3.27 0.56 -0.01 0.19 7.64 -0.30 -3.17 113.62 115.26 1yl3 n SER 125 Ca -0.03 0.00 -0.21 0.00 1.01 0.00 0.00 58.87 59.64 1yl3 n SER 125 Cb 0.95 1.60 -0.14 0.00 -1.01 0.00 0.00 64.21 65.61 1yl3 n SER 125 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 1yl3 n LYS 126 N -2.32 0.75 -0.17 1.43 4.81 -0.31 -4.38 118.16 117.95 1yl3 n LYS 126 Ca -0.11 0.25 0.08 0.00 -0.87 0.00 0.00 58.31 57.65 1yl3 n LYS 126 Cb 0.68 -1.69 0.15 0.00 0.02 0.00 0.00 35.03 34.19 1yl3 n LYS 126 CO 0.00 0.00 0.00 1.28 1.17 0.00 0.00 177.40 179.85 1yl3 n LEU 127 N -3.46 2.77 -0.18 3.14 4.77 -1.25 -4.54 117.00 118.25 1yl3 n LEU 127 Ca -0.33 -2.79 -0.01 0.00 -0.03 0.00 0.00 56.01 52.85 1yl3 n LEU 127 Cb 1.04 -0.37 0.08 0.00 -2.33 0.00 0.00 43.42 41.84 1yl3 n LEU 127 CO 0.41 0.67 0.94 1.23 -1.33 0.00 0.00 177.39 179.31 1yl3 h GLY 128 N 0.69 0.71 -4.94 -0.72 0.00 -1.53 0.16 103.07 97.45 1yl3 h GLY 128 Ca 0.00 -0.06 -0.57 0.00 0.00 0.00 0.00 47.33 46.69 1yl3 h GLY 128 CO 0.06 -0.05 1.33 -2.13 0.00 0.00 0.00 176.54 175.75 1yl3 n ARG 129 N -5.06 3.30 0.00 4.80 0.63 -1.26 -1.12 116.66 117.94 1yl3 n ARG 129 Ca 0.07 -2.63 0.00 0.00 -0.92 0.00 0.00 57.85 54.37 1yl3 n ARG 129 Cb 0.26 -2.36 0.00 0.00 0.45 0.00 0.00 32.46 30.80 1yl3 n ARG 129 CO 0.00 0.00 0.00 -0.89 -2.51 0.00 0.00 177.63 174.23 1yl3 n ILE 130 N 1.55 0.00 -0.04 5.15 -0.00 0.09 -4.97 119.36 121.15 1yl3 n ILE 130 Ca 0.56 0.00 -0.04 0.00 -0.00 0.00 0.00 62.75 63.27 1yl3 n ILE 130 Cb 0.45 0.00 -0.06 0.00 -0.00 0.00 0.00 39.64 40.03 1yl3 n ILE 130 CO 0.00 0.00 0.00 0.18 -0.00 0.00 0.00 176.55 176.73 1yl3 n LEU 131 N -0.47 0.13 -0.70 1.39 4.77 0.35 -4.75 117.00 117.73 1yl3 n LEU 131 Ca 0.00 -0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 1yl3 n LEU 131 Cb 0.00 0.15 0.00 0.00 -2.33 0.00 0.00 43.42 41.24 1yl3 n LEU 131 CO 0.00 0.20 0.27 0.61 -1.33 0.00 0.00 177.39 177.13 1yl3 n GLY 132 N 2.58 1.30 0.66 -0.72 0.00 -0.27 0.40 105.19 109.14 1yl3 n GLY 132 Ca -0.12 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.80 1yl3 n GLY 132 CO 0.00 0.00 0.00 -1.55 0.00 0.00 0.00 173.32 171.77 1yl3 n PRO 133 N 0.32 0.23 0.02 1.61 -0.04 -1.26 -4.66 135.00 131.21 1yl3 n PRO 133 Ca 0.00 0.10 0.11 0.00 -0.04 0.00 0.00 63.50 63.67 1yl3 n PRO 133 Cb 0.27 -0.89 -0.11 0.00 -0.04 0.00 0.00 33.50 32.73 1yl3 n PRO 133 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 1yl3 n ARG 134 N -3.57 0.56 0.00 0.54 1.74 -1.26 -4.14 116.66 110.54 1yl3 n ARG 134 Ca -0.19 -0.10 0.00 0.00 -0.77 0.00 0.00 57.85 56.80 1yl3 n ARG 134 Cb 0.57 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 1yl3 n ARG 134 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yl3 n GLY 135 N 1.27 0.23 0.20 -0.13 0.00 -0.29 -4.77 105.19 101.70 1yl3 n GLY 135 Ca -0.02 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1yl3 n GLY 135 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 1yl3 n LEU 136 N 0.00 0.00 -4.27 0.99 4.77 1.32 -4.69 117.00 115.12 1yl3 n LEU 136 Ca 0.00 -0.56 -0.43 0.00 -0.03 0.00 0.00 56.01 54.99 1yl3 n LEU 136 Cb 0.00 0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.07 1yl3 n LEU 136 CO 0.00 0.41 0.57 -0.22 -1.33 0.00 0.00 177.39 176.82 1yl3 s LEU 137 N 0.00 6.19 0.00 2.23 1.98 -1.23 -4.65 118.68 123.20 1yl3 s LEU 137 Ca 0.00 -3.40 0.00 0.00 -2.89 0.00 0.00 54.13 47.84 1yl3 s LEU 137 Cb 0.00 -2.12 0.00 0.00 0.66 0.00 0.00 46.19 44.73 1yl3 s LEU 137 CO 0.00 -0.32 0.00 -2.65 -1.89 0.00 0.00 176.35 171.49 1yl3 n PRO 138 N 2.91 0.00 -3.25 0.98 -0.02 -1.26 -4.90 135.00 129.47 1yl3 n PRO 138 Ca 0.20 0.00 -0.45 0.00 -2.02 0.00 0.00 63.50 61.23 1yl3 n PRO 138 Cb 0.40 0.00 -0.06 0.00 -0.02 0.00 0.00 33.50 33.83 1yl3 n PRO 138 CO 0.00 0.00 0.00 1.21 1.98 0.00 0.00 175.50 178.69 1yl3 s ASN 139 N 0.00 6.18 0.00 2.55 3.84 -1.26 -4.69 114.94 121.56 1yl3 s ASN 139 Ca 0.00 -1.48 0.00 0.00 0.21 0.00 0.00 52.86 51.59 1yl3 s ASN 139 Cb 0.00 -2.24 0.00 0.00 -0.55 0.00 0.00 41.25 38.46 1yl3 s ASN 139 CO 0.00 -0.89 0.00 -0.81 -2.79 0.00 0.00 177.10 172.61 1yl3 n PRO 140 N 5.67 0.00 -0.09 0.43 -0.04 -1.26 -2.21 135.00 137.49 1yl3 n PRO 140 Ca -0.11 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.35 1yl3 n PRO 140 Cb 0.42 -0.34 0.00 0.00 -0.04 0.00 0.00 33.50 33.55 1yl3 n PRO 140 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1yl3 n LYS 141 N 0.00 0.22 -2.70 0.54 -0.00 -1.26 -0.91 118.16 114.04 1yl3 n LYS 141 Ca 0.00 0.00 -0.06 0.00 -0.00 0.00 0.00 58.31 58.25 1yl3 n LYS 141 Cb 0.00 -1.39 0.08 0.00 -0.00 0.00 0.00 35.03 33.72 1yl3 n LYS 141 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.40 177.40 1yl3 n ALA 142 N 1.75 2.51 -3.05 0.58 0.00 -0.94 -4.87 120.51 116.49 1yl3 n ALA 142 Ca 0.00 -2.18 -0.08 0.00 0.00 0.00 0.00 53.44 51.18 1yl3 n ALA 142 Cb 0.11 -0.93 0.00 0.00 0.00 0.00 0.00 19.45 18.63 1yl3 n ALA 142 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 143 N -0.54 -0.32 0.00 0.00 0.00 -0.09 -4.62 105.19 99.62 1yl3 n GLY 143 Ca 0.01 0.15 0.00 0.00 0.00 0.00 0.00 46.02 46.18 1yl3 n GLY 143 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yl3 n THR 144 N -1.27 0.00 -3.77 2.61 -2.24 -0.96 -4.83 114.28 103.82 1yl3 n THR 144 Ca -0.08 0.00 -0.14 0.00 -2.27 0.00 0.00 64.05 61.57 1yl3 n THR 144 Cb 0.18 0.00 -0.15 0.00 -2.10 0.00 0.00 70.33 68.26 1yl3 n THR 144 CO 0.00 0.00 0.00 -0.69 -0.57 0.00 0.00 175.07 173.81 1yl3 s VAL 145 N 0.00 -0.04 0.00 2.28 1.01 -1.26 -1.05 120.40 121.33 1yl3 s VAL 145 Ca 0.00 0.16 0.00 0.00 0.00 0.00 0.00 61.98 62.14 1yl3 s VAL 145 Cb 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 36.38 36.23 1yl3 s VAL 145 CO 0.00 0.07 0.00 0.61 0.00 0.00 0.00 175.10 175.78 1yl3 n GLY 146 N 4.00 3.75 0.00 4.51 0.00 -0.36 -4.72 105.19 112.37 1yl3 n GLY 146 Ca -0.25 -0.49 0.00 0.00 0.00 0.00 0.00 46.02 45.29 1yl3 n GLY 146 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 1yl3 n PHE 147 N -1.06 0.00 -2.40 1.61 3.72 -1.26 0.16 117.46 118.23 1yl3 n PHE 147 Ca 0.00 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.10 1yl3 n PHE 147 Cb 0.00 -0.21 0.01 0.00 -0.94 0.00 0.00 39.48 38.34 1yl3 n PHE 147 CO 0.00 0.00 0.00 0.27 -0.05 0.00 0.00 176.76 176.98 1yl3 n ASN 148 N -1.15 5.33 -0.34 4.37 6.94 -1.26 -4.76 115.26 124.39 1yl3 n ASN 148 Ca 0.00 -3.74 0.08 0.00 -0.02 0.00 0.00 54.58 50.90 1yl3 n ASN 148 Cb 0.06 -0.61 0.27 0.00 -2.36 0.00 0.00 39.78 37.15 1yl3 n ASN 148 CO 0.00 0.00 0.00 -0.29 -1.03 0.00 0.00 177.26 175.94 1yl3 h ILE 149 N 2.48 0.90 -0.43 1.53 2.10 0.12 0.31 117.51 124.52 1yl3 h ILE 149 Ca 0.35 -0.32 -0.00 0.00 1.08 0.00 0.00 64.86 65.97 1yl3 h ILE 149 Cb 0.70 -0.10 -0.02 0.00 -1.09 0.00 0.00 36.82 36.30 1yl3 h ILE 149 CO 0.98 0.17 0.25 1.23 -1.08 0.00 0.00 178.15 179.69 1yl3 h GLY 150 N 0.92 0.63 0.66 8.18 0.00 -1.83 -0.71 103.07 110.91 1yl3 h GLY 150 Ca 0.48 -0.27 0.02 0.00 0.00 0.00 0.00 47.33 47.56 1yl3 h GLY 150 CO -0.25 0.26 -0.18 0.83 0.00 0.00 0.00 176.54 177.20 1yl3 h GLU 151 N 0.56 -0.33 -0.17 4.80 5.08 -0.83 -0.38 114.58 123.30 1yl3 h GLU 151 Ca 0.15 0.02 0.01 0.00 -1.00 0.00 0.00 59.36 58.55 1yl3 h GLU 151 Cb 0.02 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.33 1yl3 h GLU 151 CO -0.03 -0.22 0.08 0.82 -1.00 0.00 0.00 179.01 178.66 1yl3 h ILE 152 N -0.34 0.99 -0.69 3.13 2.04 -0.89 -0.44 117.51 121.31 1yl3 h ILE 152 Ca 0.03 -0.06 0.03 0.00 1.00 0.00 0.00 64.86 65.86 1yl3 h ILE 152 Cb 0.37 0.80 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1yl3 h ILE 152 CO -0.12 0.03 0.43 0.40 0.00 0.00 0.00 178.15 178.90 1yl3 h ILE 153 N 0.18 1.10 -0.48 -0.67 2.04 -1.00 -1.14 117.51 117.53 1yl3 h ILE 153 Ca 0.07 -0.29 0.06 0.00 1.00 0.00 0.00 64.86 65.70 1yl3 h ILE 153 Cb 0.02 0.17 -0.05 0.00 -0.74 0.00 0.00 36.82 36.22 1yl3 h ILE 153 CO -0.05 0.16 0.19 0.03 0.00 0.00 0.00 178.15 178.47 1yl3 h ARG 154 N 0.85 0.37 -0.55 2.37 3.08 -0.31 -2.87 114.38 117.32 1yl3 h ARG 154 Ca 0.28 -0.02 -0.06 0.00 0.07 0.00 0.00 59.98 60.25 1yl3 h ARG 154 Cb 0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.96 1yl3 h ARG 154 CO -0.11 0.24 0.12 1.49 -1.07 0.00 0.00 179.97 180.65 1yl3 h GLU 155 N 0.38 0.89 -6.03 0.04 4.57 -0.66 -3.44 114.58 110.32 1yl3 h GLU 155 Ca 0.22 -0.22 -0.77 0.00 -1.18 0.00 0.00 59.36 57.42 1yl3 h GLU 155 Cb 0.21 -0.11 0.06 0.00 -0.16 0.00 0.00 28.75 28.74 1yl3 h GLU 155 CO -0.21 0.84 0.04 -0.89 -1.18 0.00 0.00 179.01 177.61 1yl3 n ILE 156 N -4.39 0.21 0.00 2.32 5.41 -0.47 -3.79 119.36 118.66 1yl3 n ILE 156 Ca 0.02 -0.05 0.00 0.00 1.00 0.00 0.00 62.75 63.72 1yl3 n ILE 156 Cb 0.24 -0.08 0.00 0.00 -0.71 0.00 0.00 39.64 39.09 1yl3 n ILE 156 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1yl3 n LYS 157 N 1.53 0.00 0.00 0.38 5.02 -1.26 -4.88 118.16 118.95 1yl3 n LYS 157 Ca 0.20 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.49 1yl3 n LYS 157 Cb 0.11 0.00 0.00 0.00 -0.02 0.00 0.00 35.03 35.12 1yl3 n LYS 157 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 1yl3 n ALA 158 N 0.00 0.00 0.00 7.82 0.00 -1.25 -2.52 120.51 124.57 1yl3 n ALA 158 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl3 n ALA 158 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl3 n ALA 158 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 159 N -0.27 0.89 3.74 0.00 0.00 -1.26 -4.52 105.19 103.76 1yl3 n GLY 159 Ca 0.00 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.68 1yl3 n GLY 159 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1yl3 s ARG 160 N 0.00 3.04 -0.10 1.61 0.52 -1.26 -4.34 118.95 118.43 1yl3 s ARG 160 Ca 0.00 -0.42 -0.00 0.00 -0.52 0.00 0.00 55.73 54.79 1yl3 s ARG 160 Cb 0.00 -2.85 0.02 0.00 0.52 0.00 0.00 34.95 32.65 1yl3 s ARG 160 CO 0.00 0.69 -0.06 0.96 0.02 0.00 0.00 175.30 176.91 1yl3 s ILE 161 N -1.02 0.84 0.38 1.52 -4.36 -0.28 -4.92 121.20 113.36 1yl3 s ILE 161 Ca 0.17 -0.19 -0.06 0.00 -0.26 0.00 0.00 60.65 60.31 1yl3 s ILE 161 Cb -0.12 -0.89 0.09 0.00 1.25 0.00 0.00 42.46 42.80 1yl3 s ILE 161 CO 0.07 0.33 0.41 -0.62 0.24 0.00 0.00 174.94 175.37 1yl3 n GLU 162 N 4.87 -1.19 -3.56 0.37 1.02 -1.26 -0.98 120.64 119.91 1yl3 n GLU 162 Ca -0.12 -0.64 -0.10 0.00 -0.02 0.00 0.00 57.16 56.27 1yl3 n GLU 162 Cb 0.50 -0.52 -0.04 0.00 -0.02 0.00 0.00 31.44 31.36 1yl3 n GLU 162 CO 0.00 0.00 0.00 -0.59 1.18 0.00 0.00 177.13 177.72 1yl3 s PHE 163 N -1.82 -0.37 -0.30 -0.32 -0.12 -0.28 -4.66 117.98 110.12 1yl3 s PHE 163 Ca 0.25 0.53 -0.17 0.00 -0.05 0.00 0.00 56.93 57.49 1yl3 s PHE 163 Cb -0.02 0.47 0.18 0.00 -0.63 0.00 0.00 43.02 43.03 1yl3 s PHE 163 CO 0.18 -0.40 1.15 -0.98 -0.05 0.00 0.00 175.22 175.12 1yl3 s ARG 164 N -1.65 0.15 0.04 1.99 1.70 -1.26 -1.05 118.95 118.88 1yl3 s ARG 164 Ca -0.00 0.36 -0.38 0.00 -0.47 0.00 0.00 55.73 55.24 1yl3 s ARG 164 Cb -0.01 0.21 -0.17 0.00 -0.57 0.00 0.00 34.95 34.41 1yl3 s ARG 164 CO -0.01 -0.07 1.32 0.27 -1.08 0.00 0.00 175.30 175.73 1yl3 n ASN 165 N 4.84 1.37 -4.81 -2.89 6.94 -0.14 -4.74 115.26 115.84 1yl3 n ASN 165 Ca -0.08 1.13 -0.33 0.00 -0.02 0.00 0.00 54.58 55.28 1yl3 n ASN 165 Cb 0.54 -1.13 0.00 0.00 -2.36 0.00 0.00 39.78 36.83 1yl3 n ASN 165 CO 0.00 0.00 0.00 1.51 -1.03 0.00 0.00 177.26 177.74 1yl3 s ASP 166 N 0.60 5.98 0.57 0.53 1.47 -0.01 -4.88 116.67 120.93 1yl3 s ASP 166 Ca 0.87 1.75 0.33 0.00 1.18 0.00 0.00 52.55 56.68 1yl3 s ASP 166 Cb -1.03 -2.53 1.45 0.00 -0.34 0.00 0.00 42.92 40.48 1yl3 s ASP 166 CO 0.50 -1.03 1.76 0.07 0.68 0.00 0.00 175.17 177.15 1yl3 h LYS 167 N 0.52 0.00 -0.01 2.11 2.10 -1.92 0.73 116.57 120.09 1yl3 h LYS 167 Ca -0.47 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.18 1yl3 h LYS 167 Cb 1.21 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.54 1yl3 h LYS 167 CO 0.58 0.00 -0.04 0.25 -2.00 0.00 0.00 179.45 178.24 1yl3 n THR 168 N -3.92 0.00 0.00 0.07 -2.24 -1.26 -4.61 114.28 102.33 1yl3 n THR 168 Ca 0.21 -0.23 0.00 0.00 -2.27 0.00 0.00 64.05 61.76 1yl3 n THR 168 Cb 1.14 0.48 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1yl3 n THR 168 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yl3 n GLY 169 N 1.20 0.74 3.84 3.38 0.00 0.25 -4.98 105.19 109.63 1yl3 n GLY 169 Ca 0.18 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 1yl3 n GLY 169 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 s ALA 170 N -2.00 3.72 0.37 4.61 0.00 -1.24 -0.87 121.76 126.35 1yl3 s ALA 170 Ca 0.00 -0.28 0.08 0.00 0.00 0.00 0.00 51.96 51.76 1yl3 s ALA 170 Cb 0.00 -2.33 -0.05 0.00 0.00 0.00 0.00 23.12 20.74 1yl3 s ALA 170 CO 0.00 0.51 0.09 -1.50 0.00 0.00 0.00 175.76 174.86 1yl3 s ILE 171 N -1.11 2.56 0.00 0.00 2.07 0.18 -0.83 121.20 124.07 1yl3 s ILE 171 Ca 0.24 -1.83 0.00 0.00 -1.41 0.00 0.00 60.65 57.65 1yl3 s ILE 171 Cb -0.16 -2.91 0.00 0.00 0.13 0.00 0.00 42.46 39.52 1yl3 s ILE 171 CO 0.13 -0.12 0.00 0.00 -1.91 0.00 0.00 174.94 173.04 1yl3 n HIS 172 N -1.09 0.00 -3.35 3.50 1.44 -1.25 -1.01 115.22 113.45 1yl3 n HIS 172 Ca -0.03 0.00 0.00 0.00 -2.01 0.00 0.00 57.72 55.68 1yl3 n HIS 172 Cb 0.63 0.00 0.00 0.00 0.12 0.00 0.00 29.99 30.74 1yl3 n HIS 172 CO 0.00 0.00 0.00 0.00 -2.81 0.00 0.00 176.34 173.53 1yl3 n ALA 173 N -0.08 0.00 -2.59 1.59 0.00 -0.42 -4.59 120.51 114.43 1yl3 n ALA 173 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1yl3 n ALA 173 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1yl3 n ALA 173 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1yl3 s PRO 174 N -2.00 3.69 0.00 0.00 0.04 -1.26 -1.10 135.00 134.37 1yl3 s PRO 174 Ca 0.00 0.46 0.11 0.00 0.04 0.00 0.00 61.00 61.61 1yl3 s PRO 174 Cb 0.00 -3.90 0.08 0.00 0.04 0.00 0.00 34.50 30.72 1yl3 s PRO 174 CO 0.00 -1.28 0.83 1.33 0.04 0.00 0.00 177.00 177.92 1yl3 n VAL 175 N 6.60 0.00 -3.17 -0.36 0.24 -1.07 -4.92 118.33 115.65 1yl3 n VAL 175 Ca 0.10 -0.49 0.05 0.00 -2.04 0.00 0.00 64.34 61.95 1yl3 n VAL 175 Cb 0.49 1.22 -0.03 0.00 -1.47 0.00 0.00 33.84 34.05 1yl3 n VAL 175 CO 0.00 0.00 0.00 -0.83 -2.14 0.00 0.00 176.83 173.86 1yl3 s GLY 176 N -0.96 0.11 0.52 7.63 0.00 -1.15 -3.58 107.32 109.90 1yl3 s GLY 176 Ca 0.12 3.42 -0.22 0.00 0.00 0.00 0.00 44.72 48.05 1yl3 s GLY 176 CO 0.15 3.65 1.28 0.54 0.00 0.00 0.00 173.10 178.71 1yl3 s LYS 177 N 2.47 3.33 0.00 2.90 -0.14 -1.26 -0.56 119.74 126.48 1yl3 s LYS 177 Ca -0.04 2.04 0.05 0.00 -1.36 0.00 0.00 55.97 56.66 1yl3 s LYS 177 Cb -0.04 -2.27 0.31 0.00 -1.68 0.00 0.00 37.83 34.15 1yl3 s LYS 177 CO -0.12 -0.98 0.86 0.00 -0.76 0.00 0.00 175.35 174.35 1yl3 n ALA 178 N -0.91 1.63 -0.02 5.17 0.00 -1.24 -1.79 120.51 123.35 1yl3 n ALA 178 Ca 0.10 -0.03 -0.02 0.00 0.00 0.00 0.00 53.44 53.48 1yl3 n ALA 178 Cb 0.46 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.80 1yl3 n ALA 178 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yl3 n SER 179 N -1.08 3.94 -4.66 0.00 2.88 -1.26 -4.69 113.62 108.74 1yl3 n SER 179 Ca 0.04 -0.01 -0.51 0.00 -1.33 0.00 0.00 58.87 57.06 1yl3 n SER 179 Cb 0.03 0.35 -0.05 0.00 -0.75 0.00 0.00 64.21 63.78 1yl3 n SER 179 CO 0.00 0.00 0.00 0.33 -1.23 0.00 0.00 175.04 174.14 1yl3 n PHE 180 N -2.32 2.04 -0.97 0.66 7.35 -0.74 -4.74 117.46 118.75 1yl3 n PHE 180 Ca -0.07 0.35 -0.37 0.00 -0.76 0.00 0.00 57.45 56.60 1yl3 n PHE 180 Cb 0.61 -2.50 -0.05 0.00 0.35 0.00 0.00 39.48 37.89 1yl3 n PHE 180 CO 0.00 0.00 0.00 -2.30 -0.76 0.00 0.00 176.76 173.70 1yl3 n PRO 181 N 4.45 0.00 -0.47 -7.13 -0.02 -1.26 -4.36 135.00 126.21 1yl3 n PRO 181 Ca 0.21 0.00 0.42 0.00 -2.02 0.00 0.00 63.50 62.11 1yl3 n PRO 181 Cb 0.23 -0.93 0.77 0.00 -0.02 0.00 0.00 33.50 33.55 1yl3 n PRO 181 CO 0.00 0.00 0.00 -1.00 1.98 0.00 0.00 175.50 176.48 1yl3 h PRO 182 N 1.77 0.01 -0.05 0.52 0.13 -1.91 1.17 132.00 133.64 1yl3 h PRO 182 Ca -0.31 -0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.81 1yl3 h PRO 182 Cb 0.93 -0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.06 1yl3 h PRO 182 CO 0.42 0.01 0.02 0.93 -0.23 0.00 0.00 178.00 179.14 1yl3 h GLU 183 N 0.01 0.08 -0.63 0.86 3.07 -1.89 -0.74 114.58 115.33 1yl3 h GLU 183 Ca 0.71 -0.02 -0.03 0.00 -0.50 0.00 0.00 59.36 59.52 1yl3 h GLU 183 Cb 2.82 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 30.68 1yl3 h GLU 183 CO -0.03 0.24 0.26 0.87 -1.40 0.00 0.00 179.01 178.95 1yl3 h LYS 184 N -0.10 0.92 0.11 2.33 1.57 0.10 0.14 116.57 121.65 1yl3 h LYS 184 Ca 0.02 -0.15 0.02 0.00 -1.87 0.00 0.00 60.65 58.67 1yl3 h LYS 184 Cb 0.19 -0.16 -0.03 0.00 0.08 0.00 0.00 32.23 32.31 1yl3 h LYS 184 CO -0.00 0.75 -0.25 -0.07 -0.57 0.00 0.00 179.45 179.31 1yl3 h LEU 185 N 0.91 -0.71 -0.40 2.94 3.38 -0.70 -0.51 115.31 120.23 1yl3 h LEU 185 Ca 0.22 0.08 0.04 0.00 0.09 0.00 0.00 57.88 58.31 1yl3 h LEU 185 Cb 0.17 0.27 -0.04 0.00 0.09 0.00 0.00 40.66 41.15 1yl3 h LEU 185 CO -0.02 -0.34 0.16 0.00 0.09 0.00 0.00 178.44 178.33 1yl3 h ALA 186 N 0.30 0.48 -0.96 1.53 0.00 -0.82 -0.62 119.26 119.18 1yl3 h ALA 186 Ca 0.03 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.98 1yl3 h ALA 186 Cb 0.48 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1yl3 h ALA 186 CO -0.15 -0.22 0.00 -3.47 0.00 0.00 0.00 179.25 175.41 1yl3 n ASP 187 N -4.98 0.00 0.05 0.00 2.03 0.01 -0.81 116.55 112.85 1yl3 n ASP 187 Ca 0.02 0.84 -0.03 0.00 0.52 0.00 0.00 54.79 56.14 1yl3 n ASP 187 Cb 0.13 -0.34 0.20 0.00 -0.72 0.00 0.00 41.12 40.39 1yl3 n ASP 187 CO 0.00 0.00 0.00 0.78 -1.92 0.00 0.00 177.20 176.06 1yl3 h ASN 188 N 0.00 0.38 -0.10 1.67 2.35 -1.15 -0.73 115.58 118.00 1yl3 h ASN 188 Ca 0.00 -0.15 0.04 0.00 -0.55 0.00 0.00 56.30 55.65 1yl3 h ASN 188 Cb 0.00 -0.11 -0.06 0.00 0.05 0.00 0.00 38.32 38.21 1yl3 h ASN 188 CO 0.00 0.71 -0.30 0.40 -1.65 0.00 0.00 177.43 176.59 1yl3 h ILE 189 N 0.32 0.33 0.26 2.81 2.04 -0.94 -0.24 117.51 122.08 1yl3 h ILE 189 Ca 0.04 0.00 0.01 0.00 1.00 0.00 0.00 64.86 65.90 1yl3 h ILE 189 Cb 0.76 0.33 -0.04 0.00 -0.74 0.00 0.00 36.82 37.14 1yl3 h ILE 189 CO 0.06 0.00 -0.45 -0.09 0.00 0.00 0.00 178.15 177.67 1yl3 h ARG 190 N -0.39 -0.75 -0.92 2.37 2.43 -0.68 -0.93 114.38 115.50 1yl3 h ARG 190 Ca 0.09 0.05 0.27 0.00 -0.81 0.00 0.00 59.98 59.58 1yl3 h ARG 190 Cb 0.52 0.17 -0.15 0.00 -0.42 0.00 0.00 29.97 30.09 1yl3 h ARG 190 CO -0.32 -0.50 0.31 0.00 -1.51 0.00 0.00 179.97 177.96 1yl3 h ALA 191 N -0.42 1.47 -0.13 2.80 0.00 -0.68 1.17 119.26 123.46 1yl3 h ALA 191 Ca -0.01 0.23 -0.01 0.00 0.00 0.00 0.00 54.91 55.12 1yl3 h ALA 191 Cb 0.74 0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.82 1yl3 h ALA 191 CO -0.17 -0.52 0.05 0.35 0.00 0.00 0.00 179.25 178.96 1yl3 h PHE 192 N 0.21 0.21 -0.96 0.00 3.57 -0.59 0.05 116.94 119.44 1yl3 h PHE 192 Ca 0.61 -0.02 0.19 0.00 3.53 0.00 0.00 57.97 62.28 1yl3 h PHE 192 Cb 1.30 -0.06 -0.18 0.00 2.79 0.00 0.00 35.95 39.80 1yl3 h PHE 192 CO -0.21 0.32 -0.25 -0.89 -2.23 0.00 0.00 178.31 175.05 1yl3 n ILE 193 N -4.87 -0.41 0.19 1.41 5.41 0.39 -0.91 119.36 120.57 1yl3 n ILE 193 Ca -0.05 2.21 -0.08 0.00 1.00 0.00 0.00 62.75 65.84 1yl3 n ILE 193 Cb 0.13 -3.05 -0.04 0.00 -0.71 0.00 0.00 39.64 35.97 1yl3 n ILE 193 CO 0.00 0.00 0.00 0.03 0.00 0.00 0.00 176.55 176.58 1yl3 h ARG 194 N 0.00 -0.47 -0.54 0.38 2.47 -0.55 0.11 114.38 115.78 1yl3 h ARG 194 Ca 0.45 0.03 0.11 0.00 -1.26 0.00 0.00 59.98 59.31 1yl3 h ARG 194 Cb 0.69 0.11 -0.11 0.00 -1.65 0.00 0.00 29.97 29.02 1yl3 h ARG 194 CO -0.99 -0.32 -0.18 0.00 0.56 0.00 0.00 179.97 179.04 1yl3 h ALA 195 N -1.75 0.27 0.54 0.04 0.00 -0.13 -0.10 119.26 118.13 1yl3 h ALA 195 Ca -0.05 0.20 -0.03 0.00 0.00 0.00 0.00 54.91 55.04 1yl3 h ALA 195 Cb 0.38 0.49 0.01 0.00 0.00 0.00 0.00 17.79 18.66 1yl3 h ALA 195 CO 0.08 -0.49 -0.26 1.25 0.00 0.00 0.00 179.25 179.83 1yl3 h LEU 196 N -0.05 -0.62 -0.63 0.00 5.85 -1.12 -0.02 115.31 118.73 1yl3 h LEU 196 Ca 0.26 0.02 0.12 0.00 0.84 0.00 0.00 57.88 59.12 1yl3 h LEU 196 Cb 0.45 0.16 -0.11 0.00 0.37 0.00 0.00 40.66 41.52 1yl3 h LEU 196 CO -0.58 -0.30 -0.18 1.21 -0.34 0.00 0.00 178.44 178.25 1yl3 n GLU 197 N -4.74 -0.08 0.14 1.25 2.13 0.03 0.25 120.64 119.62 1yl3 n GLU 197 Ca -0.09 0.98 -0.12 0.00 0.66 0.00 0.00 57.16 58.59 1yl3 n GLU 197 Cb 0.29 -1.46 -0.07 0.00 0.27 0.00 0.00 31.44 30.46 1yl3 n GLU 197 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 1yl3 h ALA 198 N 1.16 -0.40 -0.94 4.31 0.00 -0.99 -3.18 119.26 119.22 1yl3 h ALA 198 Ca 0.28 -0.19 0.32 0.00 0.00 0.00 0.00 54.91 55.31 1yl3 h ALA 198 Cb 0.44 0.15 -0.09 0.00 0.00 0.00 0.00 17.79 18.30 1yl3 h ALA 198 CO -0.64 -0.50 0.61 0.72 0.00 0.00 0.00 179.25 179.44 1yl3 n HIS 199 N -5.08 0.40 0.00 0.00 8.25 0.69 -4.70 115.22 114.77 1yl3 n HIS 199 Ca -0.09 0.40 0.00 0.00 -0.26 0.00 0.00 57.72 57.77 1yl3 n HIS 199 Cb 0.27 -0.78 0.00 0.00 1.12 0.00 0.00 29.99 30.59 1yl3 n HIS 199 CO 0.00 0.00 0.00 1.17 0.64 0.00 0.00 176.34 178.15 1yl3 n LYS 200 N -3.88 0.00 -3.09 -0.41 4.81 -0.48 -4.83 118.16 110.28 1yl3 n LYS 200 Ca 0.26 0.00 -0.38 0.00 -0.87 0.00 0.00 58.31 57.32 1yl3 n LYS 200 Cb 1.05 0.00 -0.06 0.00 0.02 0.00 0.00 35.03 36.04 1yl3 n LYS 200 CO 0.00 0.00 0.00 -1.25 1.17 0.00 0.00 177.40 177.32 1yl3 s PRO 201 N 0.00 4.40 0.00 1.64 0.04 -1.26 -5.02 135.00 134.80 1yl3 s PRO 201 Ca 0.00 0.98 0.00 0.00 0.04 0.00 0.00 61.00 62.02 1yl3 s PRO 201 Cb 0.00 -3.17 0.00 0.00 0.04 0.00 0.00 34.50 31.37 1yl3 s PRO 201 CO 0.00 0.55 0.50 0.39 0.04 0.00 0.00 177.00 178.48 1yl3 n GLU 202 N 1.43 0.00 -1.66 4.56 4.71 -1.26 -2.92 120.64 125.50 1yl3 n GLU 202 Ca -0.06 0.48 -0.32 0.00 -0.01 0.00 0.00 57.16 57.24 1yl3 n GLU 202 Cb 0.50 -1.00 -0.07 0.00 -1.01 0.00 0.00 31.44 29.86 1yl3 n GLU 202 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1yl3 n GLY 203 N -0.98 1.30 3.03 0.62 0.00 -1.26 -4.78 105.19 103.12 1yl3 n GLY 203 Ca 0.00 -0.80 -0.12 0.00 0.00 0.00 0.00 46.02 45.10 1yl3 n GLY 203 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 s ALA 204 N 9.63 -0.78 0.00 4.61 0.00 -1.15 -4.85 121.76 129.22 1yl3 s ALA 204 Ca 0.66 1.01 0.00 0.00 0.00 0.00 0.00 51.96 53.63 1yl3 s ALA 204 Cb 0.04 -1.25 0.00 0.00 0.00 0.00 0.00 23.12 21.91 1yl3 s ALA 204 CO 0.15 -0.85 0.00 1.17 0.00 0.00 0.00 175.76 176.23 1yl3 n LYS 205 N 5.36 3.85 0.00 0.00 4.81 -1.26 -4.98 118.16 125.93 1yl3 n LYS 205 Ca -0.06 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.38 1yl3 n LYS 205 Cb 0.50 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.55 1yl3 n LYS 205 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yl3 n GLY 206 N 4.81 1.32 2.93 3.14 0.00 -1.26 -4.58 105.19 111.55 1yl3 n GLY 206 Ca 0.00 -0.57 -0.30 0.00 0.00 0.00 0.00 46.02 45.15 1yl3 n GLY 206 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yl3 s THR 207 N 0.00 1.39 0.00 2.61 2.01 -1.26 -5.09 115.64 115.30 1yl3 s THR 207 Ca 0.00 -0.93 0.00 0.00 0.31 0.00 0.00 61.69 61.07 1yl3 s THR 207 Cb 0.00 -1.57 0.00 0.00 0.01 0.00 0.00 72.50 70.94 1yl3 s THR 207 CO 0.00 0.06 0.00 0.33 -0.69 0.00 0.00 174.62 174.32 1yl3 n PHE 208 N 4.76 0.00 -2.00 4.92 7.35 -1.26 -4.09 117.46 127.14 1yl3 n PHE 208 Ca -0.13 0.00 -0.41 0.00 -0.76 0.00 0.00 57.45 56.15 1yl3 n PHE 208 Cb 0.46 0.00 -0.03 0.00 0.35 0.00 0.00 39.48 40.26 1yl3 n PHE 208 CO 0.00 0.00 0.00 -0.51 -0.76 0.00 0.00 176.76 175.49 1yl3 s LEU 209 N 0.00 3.42 0.00 -2.13 1.43 -1.26 -1.05 118.68 119.09 1yl3 s LEU 209 Ca 0.00 0.91 0.00 0.00 -1.03 0.00 0.00 54.13 54.01 1yl3 s LEU 209 Cb 0.00 -3.08 0.00 0.00 0.03 0.00 0.00 46.19 43.14 1yl3 s LEU 209 CO 0.00 -2.02 0.00 0.54 0.23 0.00 0.00 176.35 175.10 1yl3 n ARG 210 N 8.74 0.00 -3.63 1.70 1.74 -0.31 -4.89 116.66 120.01 1yl3 n ARG 210 Ca 0.23 0.00 -0.38 0.00 -0.77 0.00 0.00 57.85 56.93 1yl3 n ARG 210 Cb 0.49 -0.02 -0.11 0.00 -1.02 0.00 0.00 32.46 31.81 1yl3 n ARG 210 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1yl3 s SER 211 N -1.09 5.91 -0.23 0.55 1.04 -1.26 -4.93 113.70 113.70 1yl3 s SER 211 Ca 0.00 -0.02 -0.02 0.00 0.48 0.00 0.00 55.95 56.39 1yl3 s SER 211 Cb 0.00 -2.09 0.02 0.00 0.10 0.00 0.00 66.02 64.05 1yl3 s SER 211 CO 0.00 -0.03 -0.07 -0.69 0.98 0.00 0.00 173.24 173.42 1yl3 s VAL 212 N 1.64 2.88 0.17 5.02 1.01 -1.26 -0.87 120.40 128.99 1yl3 s VAL 212 Ca 0.07 -0.90 0.06 0.00 0.00 0.00 0.00 61.98 61.21 1yl3 s VAL 212 Cb -0.16 -2.40 -0.04 0.00 0.00 0.00 0.00 36.38 33.78 1yl3 s VAL 212 CO 0.09 0.29 -0.12 -0.31 0.00 0.00 0.00 175.10 175.05 1yl3 s TYR 213 N 1.35 1.46 0.15 5.22 1.51 -0.06 -0.76 117.35 126.23 1yl3 s TYR 213 Ca 0.02 -0.65 0.06 0.00 -1.01 0.00 0.00 57.07 55.48 1yl3 s TYR 213 Cb -0.16 -0.72 -0.04 0.00 -0.11 0.00 0.00 41.96 40.94 1yl3 s TYR 213 CO -0.05 0.20 -0.12 0.08 -1.11 0.00 0.00 175.55 174.55 1yl3 s VAL 214 N -3.01 1.34 -0.93 0.71 1.01 -0.14 -0.82 120.40 118.55 1yl3 s VAL 214 Ca 0.18 -1.95 0.00 0.00 0.00 0.00 0.00 61.98 60.21 1yl3 s VAL 214 Cb 0.00 -1.75 0.00 0.00 0.00 0.00 0.00 36.38 34.63 1yl3 s VAL 214 CO 0.03 -0.59 0.00 1.07 0.00 0.00 0.00 175.10 175.62 1yl3 n THR 215 N 0.06 0.00 -3.37 3.92 5.66 -0.31 -1.23 114.28 119.01 1yl3 n THR 215 Ca -0.12 0.00 -0.26 0.00 -3.05 0.00 0.00 64.05 60.62 1yl3 n THR 215 Cb 0.59 0.00 -0.10 0.00 -1.55 0.00 0.00 70.33 69.27 1yl3 n THR 215 CO 0.00 0.00 0.00 0.42 -3.05 0.00 0.00 175.07 172.44 1yl3 s THR 216 N -3.75 0.21 0.00 1.09 -4.23 -1.26 -0.82 115.64 106.89 1yl3 s THR 216 Ca 0.00 -2.34 0.00 0.00 -1.18 0.00 0.00 61.69 58.17 1yl3 s THR 216 Cb 0.00 -1.15 0.00 0.00 1.34 0.00 0.00 72.50 72.69 1yl3 s THR 216 CO 0.00 -1.11 0.00 0.41 -0.54 0.00 0.00 174.62 173.38 1yl3 n THR 217 N 3.11 0.00 -2.63 3.99 -1.04 -1.25 -3.81 114.28 112.65 1yl3 n THR 217 Ca 0.25 0.00 -0.43 0.00 -2.04 0.00 0.00 64.05 61.84 1yl3 n THR 217 Cb 0.46 0.00 -0.02 0.00 -1.82 0.00 0.00 70.33 68.95 1yl3 n THR 217 CO 0.00 0.00 0.00 -0.32 -0.64 0.00 0.00 175.07 174.11 1yl3 s MET 218 N 0.00 3.83 0.00 -2.82 1.75 -1.26 -4.85 119.30 115.95 1yl3 s MET 218 Ca 0.00 0.72 0.00 0.00 -1.25 0.00 0.00 55.69 55.16 1yl3 s MET 218 Cb 0.00 -3.85 0.00 0.00 2.84 0.00 0.00 34.83 33.82 1yl3 s MET 218 CO 0.00 -1.20 0.00 0.41 -0.65 0.00 0.00 175.02 173.58 1yl3 n GLY 219 N 4.51 0.15 3.83 2.11 0.00 -1.25 -5.05 105.19 109.49 1yl3 n GLY 219 Ca 0.11 -1.16 -0.35 0.00 0.00 0.00 0.00 46.02 44.62 1yl3 n GLY 219 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1yl3 s PRO 220 N -2.00 4.14 -0.18 1.61 0.02 -1.26 -4.94 135.00 132.39 1yl3 s PRO 220 Ca 0.00 0.77 0.01 0.00 0.02 0.00 0.00 61.00 61.79 1yl3 s PRO 220 Cb 0.00 -2.73 0.04 0.00 0.02 0.00 0.00 34.50 31.83 1yl3 s PRO 220 CO 0.00 0.32 -0.11 0.45 -0.33 0.00 0.00 177.00 177.33 1yl3 s SER 221 N -1.88 3.10 -0.16 2.53 0.15 -1.26 -4.00 113.70 112.18 1yl3 s SER 221 Ca 0.46 -0.73 -0.08 0.00 0.70 0.00 0.00 55.95 56.30 1yl3 s SER 221 Cb -0.14 -1.17 -0.04 0.00 -1.71 0.00 0.00 66.02 62.95 1yl3 s SER 221 CO 0.20 -0.12 0.13 -0.69 1.20 0.00 0.00 173.24 173.95 1yl3 s VAL 222 N 1.46 5.38 -0.02 4.45 1.01 -0.37 -4.87 120.40 127.45 1yl3 s VAL 222 Ca 0.01 0.17 -0.21 0.00 0.00 0.00 0.00 61.98 61.95 1yl3 s VAL 222 Cb -0.15 -3.39 -0.05 0.00 0.00 0.00 0.00 36.38 32.79 1yl3 s VAL 222 CO -0.09 0.53 0.63 -0.60 0.00 0.00 0.00 175.10 175.57 1yl3 s ARG 223 N -0.34 4.37 0.33 2.72 3.52 -1.26 -0.97 118.95 127.31 1yl3 s ARG 223 Ca 0.11 0.78 0.04 0.00 -0.13 0.00 0.00 55.73 56.53 1yl3 s ARG 223 Cb -0.12 -3.37 -0.06 0.00 -1.56 0.00 0.00 34.95 29.84 1yl3 s ARG 223 CO 0.01 0.28 0.05 0.96 -0.81 0.00 0.00 175.30 175.79 1yl3 s ILE 224 N 0.09 1.26 -0.93 4.11 -4.36 0.06 -3.38 121.20 118.06 1yl3 s ILE 224 Ca 0.33 -2.00 -0.02 0.00 -0.26 0.00 0.00 60.65 58.69 1yl3 s ILE 224 Cb -0.18 -2.80 0.25 0.00 1.25 0.00 0.00 42.46 40.98 1yl3 s ILE 224 CO 0.17 -0.01 0.95 -3.20 0.24 0.00 0.00 174.94 173.09 1yl3 n ASN 225 N -0.70 4.71 -1.44 4.36 2.85 -1.20 -4.58 115.26 119.27 1yl3 n ASN 225 Ca -0.03 -3.21 0.00 0.00 -0.11 0.00 0.00 54.58 51.23 1yl3 n ASN 225 Cb 0.66 -1.08 0.00 0.00 1.24 0.00 0.00 39.78 40.60 1yl3 n ASN 225 CO 0.00 0.00 0.00 -0.81 -2.11 0.00 0.00 177.26 174.34 1yl3 n PRO 226 N 1.99 0.00 0.00 1.20 -0.04 -1.26 -0.45 135.00 136.44 1yl3 n PRO 226 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1yl3 n PRO 226 Cb 0.37 -0.79 0.00 0.00 -0.04 0.00 0.00 33.50 33.04 1yl3 n PRO 226 CO 0.00 0.00 0.00 0.72 -0.04 0.00 0.00 175.50 176.18 1yl3 n HIS 227 N 0.70 0.00 -1.46 0.54 8.25 -1.26 -4.91 115.22 117.08 1yl3 n HIS 227 Ca 0.00 -0.01 0.00 0.00 -0.26 0.00 0.00 57.72 57.45 1yl3 n HIS 227 Cb 0.00 -0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1yl3 n HIS 227 CO 0.00 0.00 0.00 -1.13 0.64 0.00 0.00 176.34 175.85