#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 s ILE 8 N 0.00 0.01 0.59 0.52 1.01 -0.13 -5.00 121.20 118.20 1yl3 s ILE 8 Ca 0.00 -0.89 0.04 0.00 0.00 0.00 0.00 60.65 59.80 1yl3 s ILE 8 Cb 0.00 -1.79 0.07 0.00 0.01 0.00 0.00 42.46 40.75 1yl3 s ILE 8 CO 0.00 -0.04 0.82 -1.83 0.00 0.00 0.00 174.94 173.89 1yl3 s GLU 9 N -3.90 2.25 -0.47 2.79 -1.05 -1.26 -0.78 118.70 116.28 1yl3 s GLU 9 Ca 0.11 -1.18 0.09 0.00 -0.15 0.00 0.00 54.97 53.84 1yl3 s GLU 9 Cb -0.03 -2.52 0.34 0.00 -0.44 0.00 0.00 34.13 31.48 1yl3 s GLU 9 CO 0.02 -0.91 0.82 -0.89 0.95 0.00 0.00 175.26 175.24 1yl3 n ILE 10 N -2.40 1.27 0.00 1.83 5.41 -0.36 -4.55 119.36 120.56 1yl3 n ILE 10 Ca 0.12 -5.01 0.00 0.00 1.00 0.00 0.00 62.75 58.86 1yl3 n ILE 10 Cb 0.60 -0.86 0.00 0.00 -0.71 0.00 0.00 39.64 38.67 1yl3 n ILE 10 CO 0.00 0.00 0.00 -0.81 0.00 0.00 0.00 176.55 175.74 1yl3 n PRO 11 N 0.12 0.00 -0.77 0.38 -0.04 -1.26 -4.22 135.00 129.20 1yl3 n PRO 11 Ca 0.28 0.00 -0.24 0.00 -0.04 0.00 0.00 63.50 63.49 1yl3 n PRO 11 Cb 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.00 1yl3 n PRO 11 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yl3 n ALA 12 N 0.00 -2.41 -0.10 0.55 0.00 -1.26 -0.80 120.51 116.49 1yl3 n ALA 12 Ca 0.00 0.01 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1yl3 n ALA 12 Cb 0.00 -0.87 0.00 0.00 0.00 0.00 0.00 19.45 18.58 1yl3 n ALA 12 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl3 n GLY 13 N 1.48 0.00 3.47 0.00 0.00 -1.26 -4.79 105.19 104.08 1yl3 n GLY 13 Ca 0.06 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.95 1yl3 n GLY 13 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl3 n VAL 14 N -1.26 0.00 -2.94 1.61 0.31 0.02 -4.31 118.33 111.75 1yl3 n VAL 14 Ca 0.00 -0.34 -0.42 0.00 -0.01 0.00 0.00 64.34 63.57 1yl3 n VAL 14 Cb 0.00 -1.35 -0.05 0.00 -0.91 0.00 0.00 33.84 31.54 1yl3 n VAL 14 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 1yl3 s THR 15 N 10.91 4.75 -0.50 2.52 -1.32 -0.41 -4.94 115.64 126.66 1yl3 s THR 15 Ca 0.81 1.03 -0.02 0.00 -1.21 0.00 0.00 61.69 62.30 1yl3 s THR 15 Cb -0.20 -4.19 0.13 0.00 -1.51 0.00 0.00 72.50 66.73 1yl3 s THR 15 CO 0.19 -0.35 0.30 -0.69 -2.21 0.00 0.00 174.62 171.85 1yl3 s VAL 16 N 3.05 3.38 -0.31 5.08 1.01 -1.26 -1.23 120.40 130.11 1yl3 s VAL 16 Ca 0.32 -2.50 -0.18 0.00 0.00 0.00 0.00 61.98 59.63 1yl3 s VAL 16 Cb -0.14 -3.28 -0.01 0.00 0.00 0.00 0.00 36.38 32.95 1yl3 s VAL 16 CO 0.15 -0.77 0.49 -0.89 0.00 0.00 0.00 175.10 174.08 1yl3 s THR 17 N 0.57 5.05 -0.28 3.92 2.01 -0.14 -4.95 115.64 121.83 1yl3 s THR 17 Ca 0.12 0.51 -0.08 0.00 0.31 0.00 0.00 61.69 62.55 1yl3 s THR 17 Cb -0.22 -3.89 -0.01 0.00 0.01 0.00 0.00 72.50 68.39 1yl3 s THR 17 CO -0.04 -0.08 0.10 -0.69 -0.69 0.00 0.00 174.62 173.22 1yl3 s VAL 18 N 2.32 4.36 -0.10 3.82 1.01 -1.26 -0.94 120.40 129.61 1yl3 s VAL 18 Ca 0.19 -0.35 -0.30 0.00 0.00 0.00 0.00 61.98 61.52 1yl3 s VAL 18 Cb -0.16 -3.14 0.12 0.00 0.00 0.00 0.00 36.38 33.20 1yl3 s VAL 18 CO 0.12 0.20 0.99 0.54 0.00 0.00 0.00 175.10 176.94 1yl3 s ASN 19 N 1.60 -0.32 0.00 3.32 4.22 -0.52 -4.97 114.94 118.25 1yl3 s ASN 19 Ca 0.05 0.16 0.00 0.00 -2.14 0.00 0.00 52.86 50.93 1yl3 s ASN 19 Cb -0.16 0.31 0.00 0.00 1.28 0.00 0.00 41.25 42.68 1yl3 s ASN 19 CO 0.04 -0.44 0.00 0.61 -2.04 0.00 0.00 177.10 175.28 1yl3 n GLY 20 N 0.19 1.08 0.00 0.45 0.00 -1.26 -0.74 105.19 104.91 1yl3 n GLY 20 Ca -0.08 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.94 1yl3 n GLY 20 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yl3 n ASN 21 N 2.34 0.00 -4.91 1.61 6.94 -1.26 -4.90 115.26 115.08 1yl3 n ASN 21 Ca 0.00 0.00 -0.20 0.00 -0.02 0.00 0.00 54.58 54.36 1yl3 n ASN 21 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 1yl3 n ASN 21 CO 0.00 0.00 0.00 -0.89 -1.03 0.00 0.00 177.26 175.34 1yl3 s THR 22 N 0.00 2.79 -0.09 5.53 2.01 0.09 -0.86 115.64 125.10 1yl3 s THR 22 Ca 0.00 -1.24 -0.03 0.00 0.31 0.00 0.00 61.69 60.72 1yl3 s THR 22 Cb 0.00 -3.01 0.05 0.00 0.01 0.00 0.00 72.50 69.55 1yl3 s THR 22 CO 0.00 -0.01 0.14 -0.69 -0.69 0.00 0.00 174.62 173.37 1yl3 s VAL 23 N -2.43 -0.22 0.07 3.82 1.01 -0.04 -1.44 120.40 121.17 1yl3 s VAL 23 Ca 0.50 0.28 -0.23 0.00 0.00 0.00 0.00 61.98 62.53 1yl3 s VAL 23 Cb -0.05 -0.33 -0.06 0.00 0.00 0.00 0.00 36.38 35.94 1yl3 s VAL 23 CO 0.29 0.08 0.69 0.42 0.00 0.00 0.00 175.10 176.58 1yl3 s THR 24 N 2.25 4.68 -0.25 3.92 -4.23 -0.12 -1.08 115.64 120.82 1yl3 s THR 24 Ca 0.04 1.48 -0.02 0.00 -1.18 0.00 0.00 61.69 62.00 1yl3 s THR 24 Cb -0.13 -4.04 0.08 0.00 1.34 0.00 0.00 72.50 69.76 1yl3 s THR 24 CO -0.06 0.45 0.07 -0.69 -0.54 0.00 0.00 174.62 173.86 1yl3 s VAL 25 N -0.57 0.52 -0.04 2.29 1.01 0.30 -0.97 120.40 122.94 1yl3 s VAL 25 Ca 0.34 -0.86 0.04 0.00 0.00 0.00 0.00 61.98 61.50 1yl3 s VAL 25 Cb -0.20 -1.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.95 1yl3 s VAL 25 CO 0.22 -0.46 -0.17 -0.54 0.00 0.00 0.00 175.10 174.15 1yl3 s LYS 26 N 1.83 1.69 0.10 2.72 3.01 -0.37 -0.85 119.74 127.87 1yl3 s LYS 26 Ca 0.04 -0.60 -0.27 0.00 -1.01 0.00 0.00 55.97 54.13 1yl3 s LYS 26 Cb -0.17 -1.50 0.08 0.00 -1.01 0.00 0.00 37.83 35.23 1yl3 s LYS 26 CO -0.19 0.27 1.09 0.20 0.51 0.00 0.00 175.35 177.22 1yl3 s GLY 27 N -0.04 -0.25 0.00 -3.33 0.00 0.14 -1.29 107.32 102.55 1yl3 s GLY 27 Ca -0.02 0.26 0.00 0.00 0.00 0.00 0.00 44.72 44.96 1yl3 s GLY 27 CO 0.02 0.44 0.00 -1.55 0.00 0.00 0.00 173.10 172.01 1yl3 n PRO 28 N -0.51 0.00 -0.00 2.90 -0.04 -1.24 -0.92 135.00 135.19 1yl3 n PRO 28 Ca -0.06 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 1yl3 n PRO 28 Cb 0.61 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 34.07 1yl3 n PRO 28 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 1yl3 n LYS 29 N 0.00 0.01 -3.23 0.54 2.85 -1.26 -3.47 118.16 113.59 1yl3 n LYS 29 Ca 0.00 0.00 -0.19 0.00 -1.05 0.00 0.00 58.31 57.07 1yl3 n LYS 29 Cb 0.00 -1.50 -0.07 0.00 -0.65 0.00 0.00 35.03 32.81 1yl3 n LYS 29 CO 0.00 0.00 0.00 0.20 -0.05 0.00 0.00 177.40 177.55 1yl3 s GLY 30 N 1.47 0.32 -0.41 2.58 0.00 -0.10 -4.37 107.32 106.82 1yl3 s GLY 30 Ca 0.00 -1.63 -0.08 0.00 0.00 0.00 0.00 44.72 43.02 1yl3 s GLY 30 CO 0.00 2.63 0.23 -0.54 0.00 0.00 0.00 173.10 175.42 1yl3 s GLU 31 N 0.57 2.50 0.22 2.90 2.02 -1.16 -0.68 118.70 125.07 1yl3 s GLU 31 Ca 0.28 -1.49 0.09 0.00 0.02 0.00 0.00 54.97 53.87 1yl3 s GLU 31 Cb -0.02 -3.70 -0.05 0.00 0.10 0.00 0.00 34.13 30.47 1yl3 s GLU 31 CO -0.12 -0.94 -0.15 -1.17 0.02 0.00 0.00 175.26 172.90 1yl3 s LEU 32 N 1.37 2.56 -0.25 1.80 0.20 -0.03 -5.00 118.68 119.32 1yl3 s LEU 32 Ca 0.03 -1.03 -0.02 0.00 0.69 0.00 0.00 54.13 53.80 1yl3 s LEU 32 Cb -0.23 -0.76 0.13 0.00 -0.43 0.00 0.00 46.19 44.91 1yl3 s LEU 32 CO 0.01 -0.14 0.35 0.42 -0.29 0.00 0.00 176.35 176.70 1yl3 s THR 33 N -2.88 -0.54 0.51 3.68 -4.23 -1.26 -0.54 115.64 110.37 1yl3 s THR 33 Ca 0.24 -0.19 0.02 0.00 -1.18 0.00 0.00 61.69 60.58 1yl3 s THR 33 Cb -0.01 -0.86 -0.01 0.00 1.34 0.00 0.00 72.50 72.96 1yl3 s THR 33 CO 0.09 -0.22 0.05 -0.60 -0.54 0.00 0.00 174.62 173.39 1yl3 s ARG 34 N 2.48 2.19 -0.15 3.99 3.52 -0.24 -4.95 118.95 125.79 1yl3 s ARG 34 Ca 0.11 -2.34 -0.09 0.00 -0.13 0.00 0.00 55.73 53.28 1yl3 s ARG 34 Cb -0.15 -1.60 -0.05 0.00 -1.56 0.00 0.00 34.95 31.60 1yl3 s ARG 34 CO -0.21 -0.36 0.17 0.95 -0.81 0.00 0.00 175.30 175.03 1yl3 s THR 35 N -2.85 5.42 -0.43 4.11 -4.23 -1.26 -0.86 115.64 115.54 1yl3 s THR 35 Ca 0.11 0.27 0.04 0.00 -1.18 0.00 0.00 61.69 60.93 1yl3 s THR 35 Cb 0.02 -3.47 0.17 0.00 1.34 0.00 0.00 72.50 70.56 1yl3 s THR 35 CO 0.06 0.52 0.42 -0.36 -0.54 0.00 0.00 174.62 174.73 1yl3 s PHE 36 N -0.32 0.30 0.00 3.99 0.40 -0.04 -4.87 117.98 117.43 1yl3 s PHE 36 Ca 0.13 -1.73 0.00 0.00 -0.60 0.00 0.00 56.93 54.73 1yl3 s PHE 36 Cb -0.12 -0.58 0.00 0.00 0.51 0.00 0.00 43.02 42.83 1yl3 s PHE 36 CO 0.02 -0.95 0.00 -2.39 0.70 0.00 0.00 175.22 172.60 1yl3 n HIS 37 N 3.08 0.00 0.30 0.36 1.44 -1.22 -4.50 115.22 114.68 1yl3 n HIS 37 Ca 0.24 0.00 0.09 0.00 -2.01 0.00 0.00 57.72 56.04 1yl3 n HIS 37 Cb 0.49 0.00 0.14 0.00 0.12 0.00 0.00 29.99 30.74 1yl3 n HIS 37 CO 0.00 0.00 0.00 -0.35 -2.81 0.00 0.00 176.34 173.18 1yl3 n PRO 38 N 0.00 2.01 -1.46 -1.40 -0.04 -1.26 -4.56 135.00 128.29 1yl3 n PRO 38 Ca 0.00 -1.89 -0.24 0.00 -0.04 0.00 0.00 63.50 61.33 1yl3 n PRO 38 Cb 0.00 -1.37 0.09 0.00 -0.04 0.00 0.00 33.50 32.18 1yl3 n PRO 38 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1yl3 n ASP 39 N 1.03 5.38 0.00 3.54 2.03 -1.26 -4.97 116.55 122.31 1yl3 n ASP 39 Ca 0.14 -3.77 0.00 0.00 0.52 0.00 0.00 54.79 51.68 1yl3 n ASP 39 Cb 0.48 -0.68 0.00 0.00 -0.72 0.00 0.00 41.12 40.20 1yl3 n ASP 39 CO 0.00 0.00 0.00 1.15 -1.92 0.00 0.00 177.20 176.43 1yl3 n MET 40 N -0.91 0.00 -3.76 -0.67 0.00 -1.26 -5.02 117.12 105.50 1yl3 n MET 40 Ca 0.50 0.00 -0.13 0.00 0.00 0.00 0.00 57.70 58.07 1yl3 n MET 40 Cb 0.92 0.00 -0.14 0.00 0.00 0.00 0.00 33.22 34.00 1yl3 n MET 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 175.97 176.96 1yl3 s THR 41 N -1.28 -0.04 -0.23 3.17 2.01 -1.26 -4.88 115.64 113.13 1yl3 s THR 41 Ca 0.00 0.14 -0.29 0.00 0.31 0.00 0.00 61.69 61.85 1yl3 s THR 41 Cb 0.00 -0.26 0.01 0.00 0.01 0.00 0.00 72.50 72.26 1yl3 s THR 41 CO 0.00 0.06 1.02 0.27 -0.69 0.00 0.00 174.62 175.28 1yl3 s ILE 42 N 0.97 4.69 -0.59 1.82 -4.36 -1.26 -1.42 121.20 121.05 1yl3 s ILE 42 Ca -0.07 1.98 -0.07 0.00 -0.26 0.00 0.00 60.65 62.22 1yl3 s ILE 42 Cb -0.09 -4.29 0.15 0.00 1.25 0.00 0.00 42.46 39.48 1yl3 s ILE 42 CO -0.05 -0.18 0.45 0.42 0.24 0.00 0.00 174.94 175.83 1yl3 s THR 43 N 3.18 4.25 -0.24 8.37 -4.23 -0.58 -4.82 115.64 121.56 1yl3 s THR 43 Ca 0.43 -2.36 -0.04 0.00 -1.18 0.00 0.00 61.69 58.54 1yl3 s THR 43 Cb -0.15 -3.75 0.00 0.00 1.34 0.00 0.00 72.50 69.94 1yl3 s THR 43 CO 0.06 -0.86 -0.01 0.54 -0.54 0.00 0.00 174.62 173.81 1yl3 s VAL 44 N 0.61 3.44 -0.40 2.29 0.11 -1.26 -0.54 120.40 124.65 1yl3 s VAL 44 Ca 0.12 -0.63 0.07 0.00 -2.93 0.00 0.00 61.98 58.61 1yl3 s VAL 44 Cb -0.21 -2.65 0.23 0.00 -1.53 0.00 0.00 36.38 32.22 1yl3 s VAL 44 CO -0.04 0.30 0.50 -0.62 -3.33 0.00 0.00 175.10 171.92 1yl3 n GLU 45 N 4.79 0.60 0.00 1.54 4.71 -0.35 -5.01 120.64 126.92 1yl3 n GLU 45 Ca -0.17 -3.13 0.00 0.00 -0.01 0.00 0.00 57.16 53.85 1yl3 n GLU 45 Cb 0.49 -1.32 0.00 0.00 -1.01 0.00 0.00 31.44 29.61 1yl3 n GLU 45 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1yl3 n GLY 46 N 1.73 0.00 0.30 0.62 0.00 -1.26 -3.33 105.19 103.24 1yl3 n GLY 46 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1yl3 n GLY 46 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yl3 n ASN 47 N 0.00 1.86 -1.92 1.61 6.94 -1.26 -5.04 115.26 117.45 1yl3 n ASN 47 Ca 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 54.58 54.53 1yl3 n ASN 47 Cb 0.00 0.00 -0.01 0.00 -2.36 0.00 0.00 39.78 37.41 1yl3 n ASN 47 CO 0.00 0.00 0.00 1.33 -1.03 0.00 0.00 177.26 177.56 1yl3 n VAL 48 N -2.23 0.00 -3.48 3.53 0.24 -1.21 -1.22 118.33 113.95 1yl3 n VAL 48 Ca 0.00 -0.24 -0.10 0.00 -2.04 0.00 0.00 64.34 61.96 1yl3 n VAL 48 Cb 0.29 0.07 -0.02 0.00 -1.47 0.00 0.00 33.84 32.72 1yl3 n VAL 48 CO 0.00 0.00 0.00 0.27 -2.14 0.00 0.00 176.83 174.96 1yl3 s ILE 49 N -1.51 0.00 0.20 1.34 -5.25 0.04 -1.21 121.20 114.81 1yl3 s ILE 49 Ca 0.01 0.00 -0.22 0.00 -0.99 0.00 0.00 60.65 59.45 1yl3 s ILE 49 Cb 0.00 -1.00 0.07 0.00 2.95 0.00 0.00 42.46 44.48 1yl3 s ILE 49 CO 0.01 0.00 1.01 0.28 -1.79 0.00 0.00 174.94 174.44 1yl3 s THR 50 N -3.24 0.00 -0.60 8.37 -1.32 0.30 -0.95 115.64 118.20 1yl3 s THR 50 Ca 0.03 -0.63 -0.26 0.00 -1.21 0.00 0.00 61.69 59.62 1yl3 s THR 50 Cb -0.01 -2.74 -0.09 0.00 -1.51 0.00 0.00 72.50 68.15 1yl3 s THR 50 CO -0.10 0.00 2.38 -0.69 -2.21 0.00 0.00 174.62 174.00 1yl3 s VAL 51 N -2.36 3.03 0.00 5.08 1.01 -1.26 -1.53 120.40 124.37 1yl3 s VAL 51 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 61.98 62.18 1yl3 s VAL 51 Cb -0.03 -3.07 0.00 0.00 0.00 0.00 0.00 36.38 33.28 1yl3 s VAL 51 CO 0.05 -0.07 0.00 0.35 0.00 0.00 0.00 175.10 175.44 1yl3 n THR 52 N 8.21 0.00 -3.04 3.92 -2.24 -0.51 -4.92 114.28 115.71 1yl3 n THR 52 Ca 0.39 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 62.02 1yl3 n THR 52 Cb 0.51 -0.68 -0.01 0.00 -2.10 0.00 0.00 70.33 68.06 1yl3 n THR 52 CO 0.00 0.00 0.00 0.54 -0.57 0.00 0.00 175.07 175.04 1yl3 n ARG 53 N -1.40 1.01 -0.26 -0.78 5.12 -1.26 -4.87 116.66 114.23 1yl3 n ARG 53 Ca 0.00 -3.21 0.00 0.00 -1.93 0.00 0.00 57.85 52.71 1yl3 n ARG 53 Cb 0.00 -1.53 0.00 0.00 -1.16 0.00 0.00 32.46 29.77 1yl3 n ARG 53 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1yl3 n PRO 54 N 0.20 0.97 0.23 5.56 -0.04 -1.26 -3.66 135.00 137.01 1yl3 n PRO 54 Ca 0.20 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.66 1yl3 n PRO 54 Cb 0.70 -1.01 0.00 0.00 -0.04 0.00 0.00 33.50 33.14 1yl3 n PRO 54 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 1yl3 n SER 55 N 1.04 -3.98 0.00 3.54 2.88 -1.26 -4.86 113.62 110.98 1yl3 n SER 55 Ca 0.00 0.87 0.00 0.00 -1.33 0.00 0.00 58.87 58.41 1yl3 n SER 55 Cb 0.49 3.72 0.00 0.00 -0.75 0.00 0.00 64.21 67.66 1yl3 n SER 55 CO 0.00 0.00 0.00 0.47 -1.23 0.00 0.00 175.04 174.28 1yl3 n ASP 56 N -3.43 0.00 -4.66 -3.46 8.00 -1.24 -4.93 116.55 106.83 1yl3 n ASP 56 Ca 0.00 0.00 -0.35 0.00 0.71 0.00 0.00 54.79 55.15 1yl3 n ASP 56 Cb 0.00 -1.47 -0.10 0.00 -0.02 0.00 0.00 41.12 39.53 1yl3 n ASP 56 CO 0.00 0.00 0.00 -1.83 -0.39 0.00 0.00 177.20 174.98 1yl3 s GLU 57 N -0.49 2.92 0.07 -1.24 -1.05 -1.26 -4.97 118.70 112.67 1yl3 s GLU 57 Ca 0.00 -0.45 0.01 0.00 -0.15 0.00 0.00 54.97 54.39 1yl3 s GLU 57 Cb 0.00 -2.74 0.19 0.00 -0.44 0.00 0.00 34.13 31.14 1yl3 s GLU 57 CO 0.00 0.69 0.34 0.36 0.95 0.00 0.00 175.26 177.60 1yl3 n LYS 58 N 2.15 -0.02 0.00 -4.83 2.85 -1.26 -1.20 118.16 115.85 1yl3 n LYS 58 Ca -0.18 0.32 0.00 0.00 -1.05 0.00 0.00 58.31 57.39 1yl3 n LYS 58 Cb 0.53 -0.52 0.00 0.00 -0.65 0.00 0.00 35.03 34.40 1yl3 n LYS 58 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1yl3 n HIS 59 N -3.93 0.00 0.21 5.58 8.25 -1.26 -1.17 115.22 122.90 1yl3 n HIS 59 Ca 0.06 0.00 0.09 0.00 -0.26 0.00 0.00 57.72 57.61 1yl3 n HIS 59 Cb 0.19 0.00 0.51 0.00 1.12 0.00 0.00 29.99 31.81 1yl3 n HIS 59 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 1yl3 h HIS 60 N 0.00 0.00 -0.00 4.41 3.86 -1.94 0.55 115.15 122.02 1yl3 h HIS 60 Ca 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.21 1yl3 h HIS 60 Cb 0.00 0.00 -0.00 0.00 1.06 0.00 0.00 27.41 28.47 1yl3 h HIS 60 CO 0.00 0.00 -0.01 -0.09 0.86 0.00 0.00 177.93 178.69 1yl3 h ARG 61 N 0.00 -0.01 -1.00 2.45 2.43 -0.89 0.63 114.38 117.99 1yl3 h ARG 61 Ca 0.00 0.00 0.27 0.00 -0.81 0.00 0.00 59.98 59.44 1yl3 h ARG 61 Cb 0.57 0.00 -0.19 0.00 -0.42 0.00 0.00 29.97 29.93 1yl3 h ARG 61 CO 0.00 -0.00 0.01 0.00 -1.51 0.00 0.00 179.97 178.47 1yl3 n ALA 62 N -2.57 0.50 -0.22 2.80 0.00 0.18 -1.01 120.51 120.20 1yl3 n ALA 62 Ca -0.00 1.07 -0.10 0.00 0.00 0.00 0.00 53.44 54.41 1yl3 n ALA 62 Cb 0.00 -0.78 -0.08 0.00 0.00 0.00 0.00 19.45 18.60 1yl3 n ALA 62 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1yl3 h LEU 63 N 0.00 -1.60 0.00 0.00 6.46 0.12 -0.27 115.31 120.01 1yl3 h LEU 63 Ca 0.60 0.23 0.00 0.00 -0.12 0.00 0.00 57.88 58.59 1yl3 h LEU 63 Cb 1.24 0.68 0.00 0.00 -0.73 0.00 0.00 40.66 41.85 1yl3 h LEU 63 CO -0.94 -0.25 -0.10 0.45 -0.62 0.00 0.00 178.44 176.97 1yl3 h HIS 64 N -0.16 0.00 -0.62 1.25 3.86 0.93 -0.76 115.15 119.65 1yl3 h HIS 64 Ca 0.09 0.00 0.02 0.00 -1.16 0.00 0.00 60.37 59.33 1yl3 h HIS 64 Cb 0.40 0.00 -0.04 0.00 1.06 0.00 0.00 27.41 28.83 1yl3 h HIS 64 CO -0.85 0.00 0.39 0.78 0.86 0.00 0.00 177.93 179.11 1yl3 h GLY 65 N 4.27 0.89 0.58 2.45 0.00 -0.27 0.97 103.07 111.96 1yl3 h GLY 65 Ca 0.00 -0.29 -0.02 0.00 0.00 0.00 0.00 47.33 47.02 1yl3 h GLY 65 CO 0.00 0.26 -0.50 0.00 0.00 0.00 0.00 176.54 176.30 1yl3 h THR 66 N 0.77 0.02 -1.23 4.70 1.03 -0.71 -0.63 112.91 116.87 1yl3 h THR 66 Ca 0.25 0.00 0.36 0.00 -0.01 0.00 0.00 66.41 67.00 1yl3 h THR 66 Cb 0.00 0.02 -0.08 0.00 -1.07 0.00 0.00 68.15 67.03 1yl3 h THR 66 CO -0.09 0.00 0.85 0.74 -0.01 0.00 0.00 175.52 177.01 1yl3 h THR 67 N -1.04 0.36 0.27 0.00 2.02 -0.46 0.21 112.91 114.26 1yl3 h THR 67 Ca -0.07 -0.04 -0.01 0.00 0.77 0.00 0.00 66.41 67.06 1yl3 h THR 67 Cb 0.89 0.22 -0.01 0.00 -1.74 0.00 0.00 68.15 67.51 1yl3 h THR 67 CO -0.03 0.02 -0.22 0.03 0.37 0.00 0.00 175.52 175.69 1yl3 h ARG 68 N 0.13 -0.46 -0.24 6.66 3.08 0.66 0.38 114.38 124.60 1yl3 h ARG 68 Ca 0.65 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.79 1yl3 h ARG 68 Cb 2.22 0.10 -0.08 0.00 0.08 0.00 0.00 29.97 32.30 1yl3 h ARG 68 CO -0.16 -0.30 -0.36 0.66 -1.07 0.00 0.00 179.97 178.74 1yl3 h SER 69 N -0.47 -1.14 -0.14 7.04 4.64 0.33 -0.63 113.55 123.17 1yl3 h SER 69 Ca -0.03 0.17 0.02 0.00 -0.47 0.00 0.00 61.79 61.47 1yl3 h SER 69 Cb 0.40 0.50 -0.02 0.00 -0.31 0.00 0.00 62.40 62.96 1yl3 h SER 69 CO -0.00 -0.36 -0.16 0.25 -0.87 0.00 0.00 176.83 175.69 1yl3 h LEU 70 N -0.37 -0.53 -0.58 5.97 6.46 -0.90 0.14 115.31 125.50 1yl3 h LEU 70 Ca 0.12 0.07 0.08 0.00 -0.12 0.00 0.00 57.88 58.02 1yl3 h LEU 70 Cb 0.57 0.22 -0.10 0.00 -0.73 0.00 0.00 40.66 40.62 1yl3 h LEU 70 CO -0.44 -0.10 -0.50 -0.07 -0.62 0.00 0.00 178.44 176.70 1yl3 h LEU 71 N -0.09 -1.73 -0.84 2.25 3.38 -0.86 1.42 115.31 118.84 1yl3 h LEU 71 Ca 0.02 0.26 0.18 0.00 0.09 0.00 0.00 57.88 58.44 1yl3 h LEU 71 Cb 0.16 0.75 -0.16 0.00 0.09 0.00 0.00 40.66 41.50 1yl3 h LEU 71 CO -0.18 -0.35 -0.15 0.00 0.09 0.00 0.00 178.44 177.86 1yl3 n ALA 72 N -3.15 0.26 0.13 1.53 0.00 -0.19 0.16 120.51 119.25 1yl3 n ALA 72 Ca -0.00 0.91 -0.16 0.00 0.00 0.00 0.00 53.44 54.20 1yl3 n ALA 72 Cb 0.34 -0.58 -0.09 0.00 0.00 0.00 0.00 19.45 19.11 1yl3 n ALA 72 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 177.50 176.59 1yl3 h ASN 73 N 0.00 -1.47 -0.94 0.00 2.35 0.37 0.26 115.58 116.14 1yl3 h ASN 73 Ca 0.43 0.15 0.33 0.00 -0.55 0.00 0.00 56.30 56.66 1yl3 h ASN 73 Cb 0.73 0.54 -0.17 0.00 0.05 0.00 0.00 38.32 39.47 1yl3 h ASN 73 CO -0.84 -0.54 0.27 0.23 -1.65 0.00 0.00 177.43 174.90 1yl3 n MET 74 N -5.29 -0.07 0.00 0.81 2.81 0.42 -0.93 117.12 114.88 1yl3 n MET 74 Ca -0.08 1.35 0.00 0.00 -1.81 0.00 0.00 57.70 57.16 1yl3 n MET 74 Cb 0.40 -2.29 0.00 0.00 -0.71 0.00 0.00 33.22 30.62 1yl3 n MET 74 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1yl3 n VAL 75 N -5.26 0.00 -0.32 2.03 0.31 0.77 -0.74 118.33 115.11 1yl3 n VAL 75 Ca 0.29 0.37 0.29 0.00 -0.01 0.00 0.00 64.34 65.28 1yl3 n VAL 75 Cb 0.98 -1.35 0.50 0.00 -0.91 0.00 0.00 33.84 33.06 1yl3 n VAL 75 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1yl3 n GLU 76 N 0.00 -0.04 0.00 5.55 4.71 -0.41 -0.09 120.64 130.36 1yl3 n GLU 76 Ca 0.00 1.02 0.00 0.00 -0.01 0.00 0.00 57.16 58.17 1yl3 n GLU 76 Cb 0.00 -1.94 0.00 0.00 -1.01 0.00 0.00 31.44 28.49 1yl3 n GLU 76 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1yl3 n GLY 77 N -1.33 -2.85 0.41 0.62 0.00 -0.11 -0.99 105.19 100.95 1yl3 n GLY 77 Ca 0.31 0.02 0.12 0.00 0.00 0.00 0.00 46.02 46.46 1yl3 n GLY 77 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 1yl3 h VAL 78 N 0.00 0.01 0.00 1.61 2.07 0.17 -1.61 116.25 118.49 1yl3 h VAL 78 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1yl3 h VAL 78 Cb 0.00 0.03 0.00 0.00 -1.52 0.00 0.00 31.29 29.80 1yl3 h VAL 78 CO 0.00 0.00 -0.01 0.77 0.02 0.00 0.00 177.57 178.35 1yl3 h SER 79 N 0.00 0.00 -3.29 0.57 4.64 -0.87 -2.92 113.55 111.67 1yl3 h SER 79 Ca 0.20 0.00 -0.54 0.00 -0.47 0.00 0.00 61.79 60.98 1yl3 h SER 79 Cb 2.32 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 64.02 1yl3 h SER 79 CO -0.00 0.17 -0.77 -0.54 -0.87 0.00 0.00 176.83 174.82 1yl3 s LYS 80 N -1.20 0.79 0.00 4.77 1.02 -0.16 -4.34 119.74 120.62 1yl3 s LYS 80 Ca -0.00 -0.61 0.00 0.00 0.02 0.00 0.00 55.97 55.37 1yl3 s LYS 80 Cb 0.00 -2.14 0.00 0.00 -0.52 0.00 0.00 37.83 35.17 1yl3 s LYS 80 CO 0.01 -0.70 0.00 0.41 -0.92 0.00 0.00 175.35 174.14 1yl3 n GLY 81 N 4.97 -0.23 3.20 -3.33 0.00 -1.20 -4.38 105.19 104.22 1yl3 n GLY 81 Ca -0.08 -0.08 -0.32 0.00 0.00 0.00 0.00 46.02 45.54 1yl3 n GLY 81 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yl3 s TYR 82 N 0.00 2.57 -0.17 1.61 1.51 0.25 -4.82 117.35 118.30 1yl3 s TYR 82 Ca 0.00 -1.12 -0.00 0.00 -1.01 0.00 0.00 57.07 54.94 1yl3 s TYR 82 Cb 0.00 -1.72 0.04 0.00 -0.11 0.00 0.00 41.96 40.17 1yl3 s TYR 82 CO 0.00 -0.47 -0.07 -2.00 -1.11 0.00 0.00 175.55 171.91 1yl3 s GLU 83 N 0.47 1.59 -0.23 -0.62 2.56 -1.26 -0.56 118.70 120.66 1yl3 s GLU 83 Ca -0.16 -0.59 -0.14 0.00 0.00 0.00 0.00 54.97 54.08 1yl3 s GLU 83 Cb -0.17 -2.10 -0.04 0.00 2.00 0.00 0.00 34.13 33.81 1yl3 s GLU 83 CO 0.06 -0.43 0.34 0.15 -0.56 0.00 0.00 175.26 174.82 1yl3 s LYS 84 N 1.57 4.10 -0.61 4.30 -0.14 0.62 -4.94 119.74 124.65 1yl3 s LYS 84 Ca 0.00 0.05 -0.23 0.00 -1.36 0.00 0.00 55.97 54.43 1yl3 s LYS 84 Cb -0.15 -3.57 0.05 0.00 -1.68 0.00 0.00 37.83 32.48 1yl3 s LYS 84 CO -0.08 -0.09 0.96 0.00 -0.76 0.00 0.00 175.35 175.38 1yl3 s ALA 85 N 1.48 3.13 -0.21 5.17 0.00 -1.26 -1.17 121.76 128.89 1yl3 s ALA 85 Ca 0.15 -1.52 -0.10 0.00 0.00 0.00 0.00 51.96 50.49 1yl3 s ALA 85 Cb -0.15 -3.80 -0.05 0.00 0.00 0.00 0.00 23.12 19.12 1yl3 s ALA 85 CO 0.08 -2.59 0.15 -1.17 0.00 0.00 0.00 175.76 172.23 1yl3 s LEU 86 N 4.05 4.18 -0.15 0.00 1.98 -0.23 -1.53 118.68 126.98 1yl3 s LEU 86 Ca 0.26 0.19 -0.14 0.00 -2.89 0.00 0.00 54.13 51.56 1yl3 s LEU 86 Cb -0.14 -2.10 -0.05 0.00 0.66 0.00 0.00 46.19 44.56 1yl3 s LEU 86 CO 0.15 0.14 0.30 -1.83 -1.89 0.00 0.00 176.35 173.21 1yl3 s GLU 87 N 0.62 4.20 -0.77 1.98 4.04 -0.43 -1.04 118.70 127.31 1yl3 s GLU 87 Ca 0.08 0.11 -0.11 0.00 0.04 0.00 0.00 54.97 55.09 1yl3 s GLU 87 Cb -0.12 -3.40 0.20 0.00 0.02 0.00 0.00 34.13 30.83 1yl3 s GLU 87 CO 0.00 0.29 0.67 -1.17 -1.84 0.00 0.00 175.26 173.21 1yl3 s LEU 88 N 0.31 6.33 -0.60 1.83 0.20 -0.42 -1.20 118.68 125.14 1yl3 s LEU 88 Ca 0.17 -2.72 -0.11 0.00 0.69 0.00 0.00 54.13 52.17 1yl3 s LEU 88 Cb -0.13 -2.11 0.16 0.00 -0.43 0.00 0.00 46.19 43.67 1yl3 s LEU 88 CO 0.05 -0.52 0.50 -0.69 -0.29 0.00 0.00 176.35 175.39 1yl3 s VAL 89 N 0.13 4.67 -0.35 1.68 1.01 -0.62 -4.70 120.40 122.23 1yl3 s VAL 89 Ca 0.17 -2.12 0.02 0.00 0.00 0.00 0.00 61.98 60.05 1yl3 s VAL 89 Cb -0.13 -4.00 0.15 0.00 0.00 0.00 0.00 36.38 32.40 1yl3 s VAL 89 CO -0.07 -0.88 0.33 -0.83 0.00 0.00 0.00 175.10 173.65 1yl3 s GLY 90 N 2.36 0.06 -0.71 4.51 0.00 -1.21 -0.38 107.32 111.95 1yl3 s GLY 90 Ca 0.10 -0.92 -0.25 0.00 0.00 0.00 0.00 44.72 43.65 1yl3 s GLY 90 CO -0.03 2.63 2.41 -0.62 0.00 0.00 0.00 173.10 177.49 1yl3 n VAL 91 N 4.50 -0.03 0.00 1.40 0.31 -1.26 0.27 118.33 123.53 1yl3 n VAL 91 Ca 0.08 -0.59 0.00 0.00 -0.01 0.00 0.00 64.34 63.82 1yl3 n VAL 91 Cb 0.44 -2.15 0.00 0.00 -0.91 0.00 0.00 33.84 31.23 1yl3 n VAL 91 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yl3 n GLY 92 N 6.49 2.84 3.71 2.92 0.00 -1.26 -5.06 105.19 114.84 1yl3 n GLY 92 Ca 0.45 -0.78 -0.42 0.00 0.00 0.00 0.00 46.02 45.27 1yl3 n GLY 92 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yl3 s TYR 93 N 0.00 2.77 0.08 1.61 2.02 0.77 -4.90 117.35 119.70 1yl3 s TYR 93 Ca 0.00 0.32 -0.17 0.00 -0.37 0.00 0.00 57.07 56.85 1yl3 s TYR 93 Cb 0.00 -4.10 0.04 0.00 -0.40 0.00 0.00 41.96 37.49 1yl3 s TYR 93 CO 0.00 -4.24 0.41 1.03 -1.57 0.00 0.00 175.55 171.18 1yl3 s ARG 94 N 1.53 0.98 -0.04 -0.62 0.52 -0.27 -3.35 118.95 117.71 1yl3 s ARG 94 Ca 0.75 -0.50 -0.15 0.00 -0.52 0.00 0.00 55.73 55.32 1yl3 s ARG 94 Cb -0.48 0.43 0.03 0.00 0.52 0.00 0.00 34.95 35.46 1yl3 s ARG 94 CO 0.33 -0.36 0.33 0.00 0.02 0.00 0.00 175.30 175.62 1yl3 s ALA 95 N -3.00 -0.82 0.10 2.13 0.00 -0.44 -0.98 121.76 118.74 1yl3 s ALA 95 Ca -0.02 0.47 -0.20 0.00 0.00 0.00 0.00 51.96 52.21 1yl3 s ALA 95 Cb 0.00 -0.05 0.05 0.00 0.00 0.00 0.00 23.12 23.13 1yl3 s ALA 95 CO -0.06 -0.25 0.50 -1.54 0.00 0.00 0.00 175.76 174.41 1yl3 s SER 96 N -1.05 -0.40 0.67 0.00 1.04 -0.44 -3.81 113.70 109.73 1yl3 s SER 96 Ca -0.11 -0.04 -0.17 0.00 0.48 0.00 0.00 55.95 56.11 1yl3 s SER 96 Cb -0.05 0.51 0.01 0.00 0.10 0.00 0.00 66.02 66.59 1yl3 s SER 96 CO 0.04 -0.82 1.25 -0.54 0.98 0.00 0.00 173.24 174.15 1yl3 s LYS 97 N -3.22 2.44 -0.22 4.02 -0.14 -1.26 -1.30 119.74 120.06 1yl3 s LYS 97 Ca -0.01 1.93 -0.27 0.00 -1.36 0.00 0.00 55.97 56.25 1yl3 s LYS 97 Cb 0.00 -1.85 0.12 0.00 -1.68 0.00 0.00 37.83 34.42 1yl3 s LYS 97 CO -0.08 -1.65 1.01 -0.65 -0.76 0.00 0.00 175.35 173.22 1yl3 s GLN 98 N -3.57 0.56 1.19 1.68 -0.21 -0.26 -4.72 119.66 114.33 1yl3 s GLN 98 Ca 0.79 0.40 0.00 0.00 0.02 0.00 0.00 55.36 56.57 1yl3 s GLN 98 Cb -0.34 0.27 0.00 0.00 1.00 0.00 0.00 33.01 33.94 1yl3 s GLN 98 CO 0.41 -0.12 0.00 0.41 -2.12 0.00 0.00 175.29 173.87 1yl3 n GLY 99 N 1.55 0.05 1.44 3.09 0.00 -1.26 -1.13 105.19 108.92 1yl3 n GLY 99 Ca -0.12 -0.64 -0.08 0.00 0.00 0.00 0.00 46.02 45.18 1yl3 n GLY 99 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yl3 n LYS 100 N -0.56 1.38 -3.48 1.61 3.00 -1.26 -4.85 118.16 114.00 1yl3 n LYS 100 Ca 0.00 -0.88 -0.12 0.00 -0.00 0.00 0.00 58.31 57.31 1yl3 n LYS 100 Cb 0.00 -1.34 -0.03 0.00 0.00 0.00 0.00 35.03 33.65 1yl3 n LYS 100 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1yl3 n LYS 101 N 0.20 0.46 -3.56 1.64 4.01 -0.29 -4.67 118.16 115.96 1yl3 n LYS 101 Ca 0.17 -2.24 -0.36 0.00 -0.51 0.00 0.00 58.31 55.37 1yl3 n LYS 101 Cb 0.77 2.04 -0.08 0.00 -0.51 0.00 0.00 35.03 37.26 1yl3 n LYS 101 CO 0.00 0.00 0.00 -0.48 -1.11 0.00 0.00 177.40 175.81 1yl3 s LEU 102 N 0.00 4.21 -0.40 -0.35 2.34 -0.06 -1.10 118.68 123.32 1yl3 s LEU 102 Ca 0.24 0.42 -0.11 0.00 0.06 0.00 0.00 54.13 54.75 1yl3 s LEU 102 Cb -0.00 -2.32 0.05 0.00 -0.56 0.00 0.00 46.19 43.36 1yl3 s LEU 102 CO 0.17 0.08 0.25 -0.69 -1.06 0.00 0.00 176.35 175.10 1yl3 s VAL 103 N 0.65 4.52 0.10 1.48 1.01 -0.42 -1.15 120.40 126.60 1yl3 s VAL 103 Ca 0.15 -1.09 0.08 0.00 0.00 0.00 0.00 61.98 61.12 1yl3 s VAL 103 Cb -0.13 -3.64 -0.04 0.00 0.00 0.00 0.00 36.38 32.57 1yl3 s VAL 103 CO 0.04 -0.38 -0.17 -0.76 0.00 0.00 0.00 175.10 173.82 1yl3 s LEU 104 N 1.52 2.72 -0.08 3.92 1.02 -0.43 -1.32 118.68 126.02 1yl3 s LEU 104 Ca 0.02 -0.51 0.01 0.00 0.02 0.00 0.00 54.13 53.68 1yl3 s LEU 104 Cb -0.21 -1.57 0.02 0.00 0.02 0.00 0.00 46.19 44.44 1yl3 s LEU 104 CO 0.05 0.20 -0.08 -0.55 0.02 0.00 0.00 176.35 175.99 1yl3 s SER 105 N -1.98 1.82 -0.32 2.29 0.15 -0.16 -1.15 113.70 114.35 1yl3 s SER 105 Ca 0.18 -0.26 0.18 0.00 0.70 0.00 0.00 55.95 56.74 1yl3 s SER 105 Cb -0.11 -0.75 0.46 0.00 -1.71 0.00 0.00 66.02 63.91 1yl3 s SER 105 CO 0.09 -0.06 1.14 0.52 1.20 0.00 0.00 173.24 176.13 1yl3 n VAL 106 N 4.45 0.80 -4.32 4.45 0.31 -1.26 -1.11 118.33 121.64 1yl3 n VAL 106 Ca -0.17 -2.50 0.00 0.00 -0.01 0.00 0.00 64.34 61.66 1yl3 n VAL 106 Cb 0.51 0.97 0.00 0.00 -0.91 0.00 0.00 33.84 34.41 1yl3 n VAL 106 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yl3 n GLY 107 N -0.51 0.89 4.84 2.92 0.00 -1.26 -4.87 105.19 107.19 1yl3 n GLY 107 Ca 0.03 -0.81 0.00 0.00 0.00 0.00 0.00 46.02 45.24 1yl3 n GLY 107 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1yl3 n TYR 108 N 9.45 0.00 0.00 1.61 0.53 -1.26 -4.34 117.16 123.15 1yl3 n TYR 108 Ca 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 57.90 56.88 1yl3 n TYR 108 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 39.34 38.31 1yl3 n TYR 108 CO 0.00 0.00 0.00 -1.13 -1.02 0.00 0.00 176.86 174.71 1yl3 n SER 109 N 0.89 0.00 -4.50 7.72 3.41 -1.26 -5.09 113.62 114.79 1yl3 n SER 109 Ca 0.00 0.00 -0.41 0.00 -0.26 0.00 0.00 58.87 58.20 1yl3 n SER 109 Cb 0.00 0.00 0.01 0.00 -0.26 0.00 0.00 64.21 63.96 1yl3 n SER 109 CO 0.00 0.00 0.00 1.57 -0.16 0.00 0.00 175.04 176.45 1yl3 n HIS 110 N 0.00 0.02 -3.27 7.33 -0.00 -1.26 -4.96 115.22 113.09 1yl3 n HIS 110 Ca 0.00 0.58 -0.03 0.00 -0.00 0.00 0.00 57.72 58.27 1yl3 n HIS 110 Cb 0.00 -2.06 0.01 0.00 -0.00 0.00 0.00 29.99 27.93 1yl3 n HIS 110 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 1yl3 n PRO 111 N 0.38 1.15 -4.12 1.57 -0.04 -1.26 -4.84 135.00 127.83 1yl3 n PRO 111 Ca 0.11 -0.49 -0.14 0.00 -0.04 0.00 0.00 63.50 62.94 1yl3 n PRO 111 Cb 0.40 0.01 -0.13 0.00 -0.04 0.00 0.00 33.50 33.74 1yl3 n PRO 111 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 1yl3 s VAL 112 N 0.05 0.53 -0.36 0.52 1.01 -0.30 -4.94 120.40 116.91 1yl3 s VAL 112 Ca 0.07 -0.77 -0.13 0.00 0.00 0.00 0.00 61.98 61.15 1yl3 s VAL 112 Cb -0.01 -0.54 0.00 0.00 0.00 0.00 0.00 36.38 35.83 1yl3 s VAL 112 CO 0.04 -0.18 0.24 -0.70 0.00 0.00 0.00 175.10 174.50 1yl3 s GLU 113 N -1.03 3.24 -0.09 2.72 -6.30 -1.24 -1.32 118.70 114.68 1yl3 s GLU 113 Ca -0.05 -0.82 0.01 0.00 -2.50 0.00 0.00 54.97 51.61 1yl3 s GLU 113 Cb -0.07 -3.81 -0.02 0.00 0.00 0.00 0.00 34.13 30.23 1yl3 s GLU 113 CO 0.00 -0.56 -0.11 0.42 0.02 0.00 0.00 175.26 175.04 1yl3 s ILE 114 N 1.67 3.35 -0.09 -3.70 -1.09 -0.30 -4.91 121.20 116.12 1yl3 s ILE 114 Ca 0.05 -0.59 0.02 0.00 -2.23 0.00 0.00 60.65 57.90 1yl3 s ILE 114 Cb -0.18 -2.37 -0.01 0.00 -1.58 0.00 0.00 42.46 38.31 1yl3 s ILE 114 CO 0.09 0.56 -0.17 -0.70 -1.23 0.00 0.00 174.94 173.49 1yl3 s GLU 115 N -0.31 2.99 -1.15 2.79 -6.30 -1.26 -0.88 118.70 114.58 1yl3 s GLU 115 Ca 0.03 -0.76 -0.06 0.00 -2.50 0.00 0.00 54.97 51.69 1yl3 s GLU 115 Cb -0.13 -2.44 0.26 0.00 0.00 0.00 0.00 34.13 31.82 1yl3 s GLU 115 CO 0.02 0.33 1.58 -0.35 0.02 0.00 0.00 175.26 176.87 1yl3 n PRO 116 N 3.14 4.14 -0.57 4.30 -0.04 -1.26 -5.05 135.00 139.66 1yl3 n PRO 116 Ca -0.18 -4.22 -0.20 0.00 -0.04 0.00 0.00 63.50 58.86 1yl3 n PRO 116 Cb 0.52 -2.66 0.02 0.00 -0.04 0.00 0.00 33.50 31.35 1yl3 n PRO 116 CO 0.00 0.00 0.00 -1.91 -0.04 0.00 0.00 175.50 173.55 1yl3 n GLU 117 N 2.30 0.00 0.00 0.54 0.00 -1.26 -2.90 120.64 119.32 1yl3 n GLU 117 Ca 0.30 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.46 1yl3 n GLU 117 Cb 0.35 -0.57 0.00 0.00 0.00 0.00 0.00 31.44 31.22 1yl3 n GLU 117 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.13 175.22 1yl3 n GLU 118 N 1.42 0.00 0.00 5.31 2.13 -1.26 -1.02 120.64 127.21 1yl3 n GLU 118 Ca -0.01 0.00 0.00 0.00 0.66 0.00 0.00 57.16 57.81 1yl3 n GLU 118 Cb 0.32 0.00 0.00 0.00 0.27 0.00 0.00 31.44 32.03 1yl3 n GLU 118 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 1yl3 n GLY 119 N 0.00 2.75 3.71 8.31 0.00 -1.26 -5.06 105.19 113.63 1yl3 n GLY 119 Ca 0.00 -0.62 -0.39 0.00 0.00 0.00 0.00 46.02 45.01 1yl3 n GLY 119 CO 0.00 0.00 0.00 0.48 0.00 0.00 0.00 173.32 173.80 1yl3 s LEU 120 N 0.00 4.28 -0.05 0.99 2.34 -0.19 -3.40 118.68 122.65 1yl3 s LEU 120 Ca 0.00 1.05 0.01 0.00 0.06 0.00 0.00 54.13 55.25 1yl3 s LEU 120 Cb 0.00 -2.96 0.02 0.00 -0.56 0.00 0.00 46.19 42.69 1yl3 s LEU 120 CO 0.00 -0.12 -0.06 -1.83 -1.06 0.00 0.00 176.35 173.29 1yl3 s GLU 121 N 0.94 0.96 -0.06 1.48 1.03 -0.25 -4.46 118.70 118.34 1yl3 s GLU 121 Ca 0.33 -0.16 0.02 0.00 0.03 0.00 0.00 54.97 55.19 1yl3 s GLU 121 Cb -0.17 -0.91 -0.03 0.00 -0.80 0.00 0.00 34.13 32.22 1yl3 s GLU 121 CO 0.15 -0.05 -0.09 0.42 -1.33 0.00 0.00 175.26 174.36 1yl3 s ILE 122 N 0.81 3.50 -0.06 1.83 1.01 -1.26 -0.97 121.20 126.07 1yl3 s ILE 122 Ca -0.12 -0.55 0.04 0.00 0.00 0.00 0.00 60.65 60.02 1yl3 s ILE 122 Cb -0.14 -2.42 0.00 0.00 0.01 0.00 0.00 42.46 39.91 1yl3 s ILE 122 CO 0.01 0.60 -0.18 -1.61 0.00 0.00 0.00 174.94 173.75 1yl3 s GLU 123 N -0.76 2.08 -0.93 2.79 8.01 0.01 -4.99 118.70 124.90 1yl3 s GLU 123 Ca 0.12 -0.64 0.00 0.00 0.01 0.00 0.00 54.97 54.46 1yl3 s GLU 123 Cb -0.11 -1.72 0.33 0.00 -4.31 0.00 0.00 34.13 28.32 1yl3 s GLU 123 CO 0.01 0.20 1.65 1.55 0.01 0.00 0.00 175.26 178.68 1yl3 n VAL 124 N 3.35 5.45 -0.37 2.63 3.14 -1.26 -1.07 118.33 130.19 1yl3 n VAL 124 Ca -0.19 -5.87 0.03 0.00 -2.96 0.00 0.00 64.34 55.35 1yl3 n VAL 124 Cb 0.53 -1.51 0.10 0.00 -1.06 0.00 0.00 33.84 31.89 1yl3 n VAL 124 CO 0.00 0.00 0.00 -0.81 -6.46 0.00 0.00 176.83 169.56 1yl3 n PRO 125 N -0.11 -0.14 -3.25 1.45 -0.04 -1.26 -4.22 135.00 127.42 1yl3 n PRO 125 Ca 0.44 1.54 -0.01 0.00 -0.04 0.00 0.00 63.50 65.42 1yl3 n PRO 125 Cb 0.29 -2.29 -0.04 0.00 -0.04 0.00 0.00 33.50 31.42 1yl3 n PRO 125 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 1yl3 s SER 126 N -5.30 -0.74 0.00 3.54 1.04 -1.24 -5.03 113.70 105.97 1yl3 s SER 126 Ca -0.14 0.65 0.00 0.00 0.48 0.00 0.00 55.95 56.94 1yl3 s SER 126 Cb 0.24 1.76 0.00 0.00 0.10 0.00 0.00 66.02 68.12 1yl3 s SER 126 CO 0.75 -0.27 0.00 0.00 0.98 0.00 0.00 173.24 174.69 1yl3 n GLN 127 N 5.40 0.00 0.01 4.02 -0.00 -1.25 -0.91 117.38 124.66 1yl3 n GLN 127 Ca -0.02 0.00 -0.18 0.00 -0.00 0.00 0.00 57.00 56.80 1yl3 n GLN 127 Cb 0.51 0.00 -0.14 0.00 -0.00 0.00 0.00 30.24 30.61 1yl3 n GLN 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 1yl3 h THR 128 N 0.00 0.76 -3.70 -0.39 1.03 -1.89 -1.17 112.91 107.56 1yl3 h THR 128 Ca 0.00 -2.50 -0.67 0.00 -0.01 0.00 0.00 66.41 63.23 1yl3 h THR 128 Cb 0.00 2.53 -0.18 0.00 -1.07 0.00 0.00 68.15 69.43 1yl3 h THR 128 CO 0.00 0.78 -0.75 -1.59 -0.01 0.00 0.00 175.52 173.96 1yl3 s LYS 129 N -2.58 2.24 -0.00 0.00 -2.85 -0.09 -1.30 119.74 115.16 1yl3 s LYS 129 Ca -0.16 -0.92 -0.10 0.00 -1.00 0.00 0.00 55.97 53.80 1yl3 s LYS 129 Cb 0.07 -2.33 0.01 0.00 -2.06 0.00 0.00 37.83 33.52 1yl3 s LYS 129 CO 0.80 0.55 0.19 0.42 0.10 0.00 0.00 175.35 177.41 1yl3 s ILE 130 N -1.06 0.07 0.28 3.79 1.09 -0.21 -3.60 121.20 121.56 1yl3 s ILE 130 Ca 0.18 -0.61 0.02 0.00 -1.10 0.00 0.00 60.65 59.14 1yl3 s ILE 130 Cb -0.11 -0.49 -0.03 0.00 -1.06 0.00 0.00 42.46 40.78 1yl3 s ILE 130 CO 0.09 -0.33 0.25 0.27 -0.10 0.00 0.00 174.94 175.12 1yl3 s ILE 131 N -1.33 0.00 -0.06 2.92 -4.36 -0.24 -1.07 121.20 117.07 1yl3 s ILE 131 Ca -0.14 -1.93 0.00 0.00 -0.26 0.00 0.00 60.65 58.32 1yl3 s ILE 131 Cb -0.07 -2.50 0.02 0.00 1.25 0.00 0.00 42.46 41.17 1yl3 s ILE 131 CO 0.02 0.00 -0.04 -0.69 0.24 0.00 0.00 174.94 174.48 1yl3 s VAL 132 N -3.72 0.54 -0.00 8.37 1.01 -0.32 -0.81 120.40 125.47 1yl3 s VAL 132 Ca 0.38 -0.07 0.08 0.00 0.00 0.00 0.00 61.98 62.37 1yl3 s VAL 132 Cb 0.04 -0.60 -0.02 0.00 0.00 0.00 0.00 36.38 35.79 1yl3 s VAL 132 CO 0.20 0.25 -0.25 -0.54 0.00 0.00 0.00 175.10 174.76 1yl3 s LYS 133 N 1.29 1.94 -0.06 2.72 1.02 -0.15 -0.27 119.74 126.24 1yl3 s LYS 133 Ca -0.05 -0.94 -0.18 0.00 0.02 0.00 0.00 55.97 54.82 1yl3 s LYS 133 Cb -0.14 -1.94 0.04 0.00 -0.52 0.00 0.00 37.83 35.27 1yl3 s LYS 133 CO -0.02 0.52 0.41 0.20 -0.92 0.00 0.00 175.35 175.54 1yl3 s GLY 134 N -0.75 -0.28 0.04 -3.33 0.00 0.28 -1.09 107.32 102.19 1yl3 s GLY 134 Ca 0.10 0.73 0.02 0.00 0.00 0.00 0.00 44.72 45.57 1yl3 s GLY 134 CO -0.00 0.50 0.86 0.00 0.00 0.00 0.00 173.10 174.46 1yl3 n ALA 135 N 1.56 0.59 -3.29 3.20 0.00 -1.22 -0.58 120.51 120.77 1yl3 n ALA 135 Ca -0.19 0.02 -0.13 0.00 0.00 0.00 0.00 53.44 53.14 1yl3 n ALA 135 Cb 0.56 -0.61 -0.11 0.00 0.00 0.00 0.00 19.45 19.29 1yl3 n ALA 135 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yl3 s ASP 136 N -2.69 -0.34 0.18 0.00 1.11 -1.26 -4.36 116.67 109.30 1yl3 s ASP 136 Ca -0.00 0.65 -0.17 0.00 0.18 0.00 0.00 52.55 53.21 1yl3 s ASP 136 Cb 0.00 0.64 0.13 0.00 1.07 0.00 0.00 42.92 44.76 1yl3 s ASP 136 CO 0.02 -0.12 1.65 0.07 1.18 0.00 0.00 175.17 177.96 1yl3 h LYS 137 N 5.88 -0.05 0.00 8.23 5.09 -1.93 -1.22 116.57 132.57 1yl3 h LYS 137 Ca -0.28 0.00 0.00 0.00 0.09 0.00 0.00 60.65 60.46 1yl3 h LYS 137 Cb 1.18 0.01 0.00 0.00 0.10 0.00 0.00 32.23 33.53 1yl3 h LYS 137 CO 0.31 -0.03 0.00 0.94 -2.09 0.00 0.00 179.45 178.58 1yl3 n GLN 138 N -5.36 0.00 -0.32 0.07 7.27 -1.26 -0.94 117.38 116.84 1yl3 n GLN 138 Ca 0.03 0.00 0.22 0.00 0.07 0.00 0.00 57.00 57.33 1yl3 n GLN 138 Cb 0.27 -0.42 0.43 0.00 2.41 0.00 0.00 30.24 32.93 1yl3 n GLN 138 CO 0.00 0.00 0.00 0.00 0.07 0.00 0.00 177.06 177.13 1yl3 h ARG 139 N 0.00 0.09 0.10 3.69 3.08 -1.99 -0.76 114.38 118.59 1yl3 h ARG 139 Ca 0.00 -0.01 -0.00 0.00 0.07 0.00 0.00 59.98 60.04 1yl3 h ARG 139 Cb 0.00 -0.02 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1yl3 h ARG 139 CO 0.00 0.06 -0.08 0.28 -1.07 0.00 0.00 179.97 179.16 1yl3 h VAL 140 N 0.10 0.00 -0.82 2.04 2.07 -1.09 -0.65 116.25 117.90 1yl3 h VAL 140 Ca 0.71 0.00 0.18 0.00 0.82 0.00 0.00 66.70 68.41 1yl3 h VAL 140 Cb 1.66 0.00 -0.11 0.00 -1.52 0.00 0.00 31.29 31.32 1yl3 h VAL 140 CO -0.76 0.00 0.29 1.23 0.02 0.00 0.00 177.57 178.35 1yl3 h GLY 141 N -0.18 1.27 0.00 2.17 0.00 -0.68 -0.29 103.07 105.37 1yl3 h GLY 141 Ca -0.01 -0.11 0.00 0.00 0.00 0.00 0.00 47.33 47.21 1yl3 h GLY 141 CO 0.00 -0.21 0.00 1.18 0.00 0.00 0.00 176.54 177.51 1yl3 n GLU 142 N -5.08 0.00 -0.23 4.80 4.71 -0.32 -1.00 120.64 123.52 1yl3 n GLU 142 Ca 0.18 0.26 0.15 0.00 -0.01 0.00 0.00 57.16 57.74 1yl3 n GLU 142 Cb 0.54 -1.02 0.46 0.00 -1.01 0.00 0.00 31.44 30.41 1yl3 n GLU 142 CO 0.00 0.00 0.00 1.37 0.09 0.00 0.00 177.13 178.59 1yl3 h LEU 143 N 0.00 0.49 -0.19 -4.62 -0.00 -1.01 -0.08 115.31 109.91 1yl3 h LEU 143 Ca 0.00 0.04 0.02 0.00 -0.00 0.00 0.00 57.88 57.94 1yl3 h LEU 143 Cb 0.00 -0.06 -0.04 0.00 -0.00 0.00 0.00 40.66 40.56 1yl3 h LEU 143 CO 0.00 0.23 -0.32 0.00 -0.00 0.00 0.00 178.44 178.36 1yl3 h ALA 144 N 1.62 -0.61 -0.71 0.17 0.00 -0.80 1.18 119.26 120.12 1yl3 h ALA 144 Ca 0.43 -0.01 0.11 0.00 0.00 0.00 0.00 54.91 55.44 1yl3 h ALA 144 Cb 0.91 0.91 -0.08 0.00 0.00 0.00 0.00 17.79 19.53 1yl3 h ALA 144 CO -0.17 -0.75 0.31 0.00 0.00 0.00 0.00 179.25 178.63 1yl3 h ALA 145 N -0.64 0.97 -0.43 0.00 0.00 0.36 -0.43 119.26 119.09 1yl3 h ALA 145 Ca 0.03 0.08 0.04 0.00 0.00 0.00 0.00 54.91 55.07 1yl3 h ALA 145 Cb 0.35 0.03 -0.05 0.00 0.00 0.00 0.00 17.79 18.12 1yl3 h ALA 145 CO -0.31 -0.14 -0.25 -1.71 0.00 0.00 0.00 179.25 176.83 1yl3 n ASN 146 N -4.95 -0.46 0.07 0.00 2.85 0.39 0.24 115.26 113.42 1yl3 n ASN 146 Ca 0.12 0.86 -0.13 0.00 -0.11 0.00 0.00 54.58 55.32 1yl3 n ASN 146 Cb 0.33 -0.14 -0.08 0.00 1.24 0.00 0.00 39.78 41.12 1yl3 n ASN 146 CO 0.00 0.00 0.00 -0.29 -2.11 0.00 0.00 177.26 174.86 1yl3 h ILE 147 N 0.00 1.00 -1.09 -1.44 6.09 0.25 -0.71 117.51 121.62 1yl3 h ILE 147 Ca 0.07 -0.39 0.32 0.00 -1.37 0.00 0.00 64.86 63.49 1yl3 h ILE 147 Cb 0.18 1.25 -0.04 0.00 0.47 0.00 0.00 36.82 38.67 1yl3 h ILE 147 CO -0.41 0.09 1.14 0.03 -3.07 0.00 0.00 178.15 175.94 1yl3 h ARG 148 N -0.32 0.00 0.00 2.19 3.08 0.46 1.08 114.38 120.87 1yl3 h ARG 148 Ca -0.01 0.00 -0.45 0.00 0.07 0.00 0.00 59.98 59.58 1yl3 h ARG 148 Cb 0.26 0.00 -0.07 0.00 0.08 0.00 0.00 29.97 30.24 1yl3 h ARG 148 CO 0.02 0.00 -2.47 0.00 -1.07 0.00 0.00 179.97 176.45 1yl3 n ALA 149 N -2.37 1.18 -0.24 0.04 0.00 -0.02 -4.56 120.51 114.54 1yl3 n ALA 149 Ca 0.24 -1.07 0.23 0.00 0.00 0.00 0.00 53.44 52.84 1yl3 n ALA 149 Cb 1.47 0.08 0.42 0.00 0.00 0.00 0.00 19.45 21.43 1yl3 n ALA 149 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yl3 n VAL 150 N -4.23 -0.31 -3.49 0.00 0.31 0.36 -0.82 118.33 110.15 1yl3 n VAL 150 Ca -0.53 1.51 -0.36 0.00 -0.01 0.00 0.00 64.34 64.95 1yl3 n VAL 150 Cb 0.88 -2.44 -0.05 0.00 -0.91 0.00 0.00 33.84 31.32 1yl3 n VAL 150 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yl3 n ARG 151 N -4.70 2.96 0.00 5.55 1.74 -0.24 -5.03 116.66 116.94 1yl3 n ARG 151 Ca 0.27 -4.53 0.00 0.00 -0.77 0.00 0.00 57.85 52.82 1yl3 n ARG 151 Cb 0.92 -2.40 0.00 0.00 -1.02 0.00 0.00 32.46 29.96 1yl3 n ARG 151 CO 0.00 0.00 0.00 -2.30 -1.52 0.00 0.00 177.63 173.81 1yl3 n PRO 152 N 1.86 0.00 -0.27 5.56 -0.02 -0.00 -1.94 135.00 140.19 1yl3 n PRO 152 Ca 0.24 0.00 0.07 0.00 -2.02 0.00 0.00 63.50 61.79 1yl3 n PRO 152 Cb 0.37 0.00 0.19 0.00 -0.02 0.00 0.00 33.50 34.04 1yl3 n PRO 152 CO 0.00 0.00 0.00 -0.35 1.98 0.00 0.00 175.50 177.13 1yl3 n PRO 153 N 0.00 2.89 0.00 0.52 -0.04 -1.26 -2.63 135.00 134.48 1yl3 n PRO 153 Ca 0.00 -2.33 0.00 0.00 -0.04 0.00 0.00 63.50 61.13 1yl3 n PRO 153 Cb 0.00 -1.47 0.00 0.00 -0.04 0.00 0.00 33.50 31.99 1yl3 n PRO 153 CO 0.00 0.00 0.00 0.39 -0.04 0.00 0.00 175.50 175.85 1yl3 n GLU 154 N 0.10 0.00 -0.00 0.54 1.02 -1.26 -4.67 120.64 116.37 1yl3 n GLU 154 Ca 0.15 0.00 0.08 0.00 -0.02 0.00 0.00 57.16 57.36 1yl3 n GLU 154 Cb 0.59 0.00 0.44 0.00 -0.02 0.00 0.00 31.44 32.46 1yl3 n GLU 154 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 1yl3 n PRO 155 N 0.00 1.02 -0.25 3.49 -0.04 -1.26 -4.22 135.00 133.75 1yl3 n PRO 155 Ca 0.00 -0.03 -0.07 0.00 -0.04 0.00 0.00 63.50 63.36 1yl3 n PRO 155 Cb 0.00 -1.24 -0.06 0.00 -0.04 0.00 0.00 33.50 32.16 1yl3 n PRO 155 CO 0.00 0.00 0.00 0.66 -0.04 0.00 0.00 175.50 176.12 1yl3 n TYR 156 N -0.70 -0.26 -2.70 0.54 4.01 -1.26 -3.57 117.16 113.21 1yl3 n TYR 156 Ca 0.11 0.74 -0.05 0.00 -0.16 0.00 0.00 57.90 58.54 1yl3 n TYR 156 Cb 0.06 -0.53 0.10 0.00 -0.31 0.00 0.00 39.34 38.66 1yl3 n TYR 156 CO 0.00 0.00 0.00 0.36 -0.46 0.00 0.00 176.86 176.76 1yl3 n LYS 157 N -4.58 1.30 0.00 -0.72 -0.00 -1.26 -3.86 118.16 109.03 1yl3 n LYS 157 Ca 0.01 -2.17 0.00 0.00 -0.00 0.00 0.00 58.31 56.16 1yl3 n LYS 157 Cb 0.15 -0.36 0.00 0.00 -0.00 0.00 0.00 35.03 34.82 1yl3 n LYS 157 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 1yl3 n GLY 158 N -0.74 -1.72 0.00 2.58 0.00 -1.23 -5.02 105.19 99.05 1yl3 n GLY 158 Ca -0.03 -1.31 0.00 0.00 0.00 0.00 0.00 46.02 44.68 1yl3 n GLY 158 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yl3 n LYS 159 N -0.42 0.00 0.00 1.61 4.81 -1.26 -4.97 118.16 117.93 1yl3 n LYS 159 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 58.31 57.44 1yl3 n LYS 159 Cb 0.00 0.00 0.00 0.00 0.02 0.00 0.00 35.03 35.05 1yl3 n LYS 159 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 1yl3 n GLY 160 N 0.55 3.27 3.78 3.14 0.00 0.49 -4.21 105.19 112.20 1yl3 n GLY 160 Ca 0.00 -1.76 -0.37 0.00 0.00 0.00 0.00 46.02 43.89 1yl3 n GLY 160 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 1yl3 s ILE 161 N -2.01 3.94 -0.10 -0.61 -4.36 -0.82 -1.58 121.20 115.66 1yl3 s ILE 161 Ca 0.00 1.61 -0.06 0.00 -0.26 0.00 0.00 60.65 61.93 1yl3 s ILE 161 Cb 0.00 -3.89 0.04 0.00 1.25 0.00 0.00 42.46 39.86 1yl3 s ILE 161 CO 0.00 0.13 0.24 -0.13 0.24 0.00 0.00 174.94 175.42 1yl3 s ARG 162 N -2.12 0.23 0.04 0.37 0.52 -0.34 -4.33 118.95 113.33 1yl3 s ARG 162 Ca 0.52 0.45 -0.34 0.00 -0.52 0.00 0.00 55.73 55.84 1yl3 s ARG 162 Cb -0.22 -0.02 -0.13 0.00 0.52 0.00 0.00 34.95 35.10 1yl3 s ARG 162 CO 0.27 -0.11 1.69 0.66 0.02 0.00 0.00 175.30 177.83 1yl3 n TYR 163 N 3.74 2.25 -0.75 -0.53 4.02 -1.26 -1.31 117.16 123.32 1yl3 n TYR 163 Ca -0.20 0.19 -0.24 0.00 -0.01 0.00 0.00 57.90 57.63 1yl3 n TYR 163 Cb 0.55 -2.58 -0.00 0.00 -0.02 0.00 0.00 39.34 37.29 1yl3 n TYR 163 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 176.86 176.24 1yl3 n GLU 164 N 4.71 0.00 -3.03 -0.72 4.71 -0.58 -4.03 120.64 121.70 1yl3 n GLU 164 Ca 0.20 0.00 -0.08 0.00 -0.01 0.00 0.00 57.16 57.27 1yl3 n GLU 164 Cb 0.28 -0.57 0.01 0.00 -1.01 0.00 0.00 31.44 30.15 1yl3 n GLU 164 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 1yl3 n GLY 165 N 1.32 -1.63 0.00 0.62 0.00 -1.26 -5.04 105.19 99.19 1yl3 n GLY 165 Ca 0.07 0.55 0.00 0.00 0.00 0.00 0.00 46.02 46.63 1yl3 n GLY 165 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yl3 n GLU 166 N 0.61 0.00 -3.83 1.61 -0.58 -1.26 -5.19 120.64 112.01 1yl3 n GLU 166 Ca 0.00 0.00 -0.07 0.00 -0.42 0.00 0.00 57.16 56.68 1yl3 n GLU 166 Cb 0.36 0.00 0.02 0.00 -0.57 0.00 0.00 31.44 31.24 1yl3 n GLU 166 CO 0.00 0.00 0.00 -0.48 -0.48 0.00 0.00 177.13 176.17 1yl3 s LEU 167 N 0.00 -0.02 0.00 -4.62 2.34 -1.26 -5.16 118.68 109.95 1yl3 s LEU 167 Ca 0.00 -0.94 0.00 0.00 0.06 0.00 0.00 54.13 53.25 1yl3 s LEU 167 Cb 0.00 2.60 0.00 0.00 -0.56 0.00 0.00 46.19 48.23 1yl3 s LEU 167 CO 0.00 -1.44 0.00 0.52 -1.06 0.00 0.00 176.35 174.37 1yl3 n VAL 168 N -0.57 0.00 -0.29 1.48 0.31 -1.26 -4.96 118.33 113.03 1yl3 n VAL 168 Ca -0.06 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.27 1yl3 n VAL 168 Cb 0.60 -0.07 0.00 0.00 -0.91 0.00 0.00 33.84 33.46 1yl3 n VAL 168 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yl3 n ARG 169 N 0.00 0.00 0.00 5.55 5.12 -1.26 -4.97 116.66 121.10 1yl3 n ARG 169 Ca 0.00 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.92 1yl3 n ARG 169 Cb 0.00 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.30 1yl3 n ARG 169 CO 0.00 0.00 0.00 -0.11 -1.93 0.00 0.00 177.63 175.59