#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 s HIS 3 N 0.00 1.29 0.36 0.00 4.02 -1.26 -5.19 115.29 114.51 1yl3 s HIS 3 Ca 0.00 -1.43 0.04 0.00 1.02 0.00 0.00 55.06 54.70 1yl3 s HIS 3 Cb 0.00 -0.24 -0.01 0.00 -1.02 0.00 0.00 32.58 31.31 1yl3 s HIS 3 CO 0.00 -1.10 0.51 0.21 1.02 0.00 0.00 174.74 175.38 1yl3 s LYS 4 N -3.03 3.16 0.24 1.40 2.20 -1.26 -5.15 119.74 117.30 1yl3 s LYS 4 Ca 0.33 -0.81 0.02 0.00 -0.36 0.00 0.00 55.97 55.15 1yl3 s LYS 4 Cb -0.00 -2.75 0.02 0.00 -1.51 0.00 0.00 37.83 33.59 1yl3 s LYS 4 CO 0.23 0.02 0.19 1.63 -0.36 0.00 0.00 175.35 177.06 1yl3 n LYS 5 N -1.74 1.12 0.00 4.03 5.02 -1.26 -5.17 118.16 120.16 1yl3 n LYS 5 Ca -0.01 -1.52 0.00 0.00 -2.02 0.00 0.00 58.31 54.76 1yl3 n LYS 5 Cb 0.58 0.15 0.00 0.00 -0.02 0.00 0.00 35.03 35.74 1yl3 n LYS 5 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yl3 n GLY 6 N 2.06 6.39 0.92 0.72 0.00 -1.26 -4.87 105.19 109.16 1yl3 n GLY 6 Ca -0.01 -1.84 -0.01 0.00 0.00 0.00 0.00 46.02 44.16 1yl3 n GLY 6 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl3 n VAL 7 N 0.00 0.00 -3.16 1.61 0.31 -1.26 -4.67 118.33 111.17 1yl3 n VAL 7 Ca 0.00 0.00 -0.20 0.00 -0.01 0.00 0.00 64.34 64.13 1yl3 n VAL 7 Cb 0.00 -0.01 -0.04 0.00 -0.91 0.00 0.00 33.84 32.88 1yl3 n VAL 7 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yl3 n GLY 8 N -0.16 3.04 0.10 2.92 0.00 -1.26 -5.01 105.19 104.83 1yl3 n GLY 8 Ca 0.00 -1.50 -0.03 0.00 0.00 0.00 0.00 46.02 44.49 1yl3 n GLY 8 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yl3 n SER 9 N 0.82 -0.26 -0.46 1.61 3.41 -1.26 -4.65 113.62 112.82 1yl3 n SER 9 Ca 0.22 0.52 0.00 0.00 -0.26 0.00 0.00 58.87 59.35 1yl3 n SER 9 Cb 0.60 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 64.46 1yl3 n SER 9 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 1yl3 n SER 10 N -3.88 0.00 -3.25 4.04 3.41 -1.26 -4.90 113.62 107.79 1yl3 n SER 10 Ca 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 58.87 58.58 1yl3 n SER 10 Cb 0.06 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 63.98 1yl3 n SER 10 CO 0.00 0.00 0.00 -0.54 -0.16 0.00 0.00 175.04 174.34 1yl3 s LYS 11 N 0.00 0.69 0.00 4.33 1.02 -1.26 -5.15 119.74 119.37 1yl3 s LYS 11 Ca 0.00 -0.22 -0.00 0.00 0.02 0.00 0.00 55.97 55.77 1yl3 s LYS 11 Cb 0.00 -0.11 0.00 0.00 -0.52 0.00 0.00 37.83 37.20 1yl3 s LYS 11 CO 0.00 -1.15 0.00 0.09 -0.92 0.00 0.00 175.35 173.37 1yl3 n ASN 12 N 4.65 -1.27 0.00 2.83 3.02 -1.26 -5.06 115.26 118.17 1yl3 n ASN 12 Ca 0.09 -0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.64 1yl3 n ASN 12 Cb 0.53 -0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.70 1yl3 n ASN 12 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yl3 n GLY 13 N -0.01 5.34 3.03 7.41 0.00 -1.26 -5.19 105.19 114.50 1yl3 n GLY 13 Ca 0.00 -1.29 -0.14 0.00 0.00 0.00 0.00 46.02 44.59 1yl3 n GLY 13 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yl3 n ARG 14 N 0.00 0.61 -1.52 1.61 -4.01 -1.26 -5.17 116.66 106.91 1yl3 n ARG 14 Ca 0.00 -2.58 -0.29 0.00 -1.04 0.00 0.00 57.85 53.94 1yl3 n ARG 14 Cb 0.00 2.44 0.15 0.00 -3.04 0.00 0.00 32.46 32.01 1yl3 n ARG 14 CO 0.00 0.00 0.00 -0.51 -3.04 0.00 0.00 177.63 174.08 1yl3 s ASP 15 N -2.98 3.30 0.00 2.89 1.01 -1.26 -5.10 116.67 114.53 1yl3 s ASP 15 Ca 0.27 0.90 0.00 0.00 0.71 0.00 0.00 52.55 54.44 1yl3 s ASP 15 Cb -0.01 -1.43 0.00 0.00 1.01 0.00 0.00 42.92 42.50 1yl3 s ASP 15 CO 0.20 -2.68 0.00 -1.54 0.21 0.00 0.00 175.17 171.36 1yl3 n SER 16 N -3.84 0.00 0.00 0.27 3.41 -1.26 -5.14 113.62 107.06 1yl3 n SER 16 Ca 0.07 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.68 1yl3 n SER 16 Cb 0.59 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.54 1yl3 n SER 16 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 1yl3 n ASN 17 N 0.00 0.00 -2.97 4.04 3.02 -1.26 -5.17 115.26 112.92 1yl3 n ASN 17 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 54.58 54.55 1yl3 n ASN 17 Cb 0.00 0.00 0.00 0.00 -0.61 0.00 0.00 39.78 39.17 1yl3 n ASN 17 CO 0.00 0.00 0.00 -0.81 -2.62 0.00 0.00 177.26 173.83 1yl3 n PRO 18 N 0.00 -1.77 0.00 3.52 -0.04 -1.26 -5.06 135.00 130.39 1yl3 n PRO 18 Ca 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.46 1yl3 n PRO 18 Cb 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.46 1yl3 n PRO 18 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1yl3 n LYS 19 N -1.86 -0.66 -3.14 0.54 5.02 -0.27 -4.97 118.16 112.81 1yl3 n LYS 19 Ca 0.00 0.00 -0.34 0.00 -2.02 0.00 0.00 58.31 55.95 1yl3 n LYS 19 Cb 0.00 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 34.98 1yl3 n LYS 19 CO 0.00 0.00 0.00 0.66 -0.52 0.00 0.00 177.40 177.54 1yl3 n TYR 20 N -0.71 3.09 -2.52 2.13 4.02 -1.26 -1.16 117.16 120.75 1yl3 n TYR 20 Ca 0.00 -3.41 -0.41 0.00 -0.01 0.00 0.00 57.90 54.07 1yl3 n TYR 20 Cb 0.00 -0.87 -0.03 0.00 -0.02 0.00 0.00 39.34 38.42 1yl3 n TYR 20 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 1yl3 s LEU 21 N -2.88 3.17 0.00 7.72 1.43 -1.26 -2.29 118.68 124.57 1yl3 s LEU 21 Ca 0.38 -0.42 0.00 0.00 -1.03 0.00 0.00 54.13 53.06 1yl3 s LEU 21 Cb 0.13 -2.56 0.00 0.00 0.03 0.00 0.00 46.19 43.79 1yl3 s LEU 21 CO 0.01 -1.87 0.00 0.61 0.23 0.00 0.00 176.35 175.33 1yl3 n GLY 22 N 5.43 1.94 1.44 -3.19 0.00 -1.26 -4.59 105.19 104.95 1yl3 n GLY 22 Ca 0.05 -0.35 0.01 0.00 0.00 0.00 0.00 46.02 45.72 1yl3 n GLY 22 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl3 n VAL 23 N 0.00 -2.10 -1.96 1.61 0.31 -0.97 -4.57 118.33 110.64 1yl3 n VAL 23 Ca 0.00 1.07 -0.43 0.00 -0.01 0.00 0.00 64.34 64.97 1yl3 n VAL 23 Cb 0.00 -1.78 -0.03 0.00 -0.91 0.00 0.00 33.84 31.13 1yl3 n VAL 23 CO 0.00 0.00 0.00 -0.54 -1.32 0.00 0.00 176.83 174.97 1yl3 s LYS 24 N -5.04 3.91 0.00 5.55 3.01 -1.26 -4.04 119.74 121.87 1yl3 s LYS 24 Ca 0.00 2.02 0.00 0.00 -1.01 0.00 0.00 55.97 56.98 1yl3 s LYS 24 Cb 0.00 -4.07 0.00 0.00 -1.01 0.00 0.00 37.83 32.75 1yl3 s LYS 24 CO 0.00 -1.17 0.00 1.63 0.51 0.00 0.00 175.35 176.32 1yl3 n LYS 25 N 7.56 0.00 -3.87 1.68 5.02 -1.26 -4.84 118.16 122.46 1yl3 n LYS 25 Ca 0.19 0.10 -0.11 0.00 -2.02 0.00 0.00 58.31 56.48 1yl3 n LYS 25 Cb 0.44 -0.88 -0.10 0.00 -0.02 0.00 0.00 35.03 34.46 1yl3 n LYS 25 CO 0.00 0.00 0.00 -0.06 -0.52 0.00 0.00 177.40 176.82 1yl3 s PHE 26 N -2.59 0.02 0.00 2.13 0.40 -1.26 -4.75 117.98 111.93 1yl3 s PHE 26 Ca 0.00 -0.05 0.00 0.00 -0.60 0.00 0.00 56.93 56.28 1yl3 s PHE 26 Cb 0.00 -0.04 0.00 0.00 0.51 0.00 0.00 43.02 43.49 1yl3 s PHE 26 CO 0.00 -0.24 0.00 0.41 0.70 0.00 0.00 175.22 176.09 1yl3 n GLY 27 N 1.78 0.00 0.00 4.36 0.00 -1.26 -4.53 105.19 105.54 1yl3 n GLY 27 Ca -0.21 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1yl3 n GLY 27 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl3 n GLY 28 N 0.00 0.00 2.74 -0.02 0.00 -1.26 -4.99 105.19 101.66 1yl3 n GLY 28 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 1yl3 n GLY 28 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yl3 n GLU 29 N 0.00 0.50 0.00 1.61 -0.58 -1.26 -4.74 120.64 116.17 1yl3 n GLU 29 Ca 0.00 -1.76 0.00 0.00 -0.42 0.00 0.00 57.16 54.98 1yl3 n GLU 29 Cb 0.00 -1.20 0.00 0.00 -0.57 0.00 0.00 31.44 29.67 1yl3 n GLU 29 CO 0.00 0.00 0.00 0.28 -0.48 0.00 0.00 177.13 176.93 1yl3 n VAL 30 N 2.64 0.00 -3.95 2.62 0.31 -1.26 -4.77 118.33 113.92 1yl3 n VAL 30 Ca 0.15 0.00 -0.09 0.00 -0.01 0.00 0.00 64.34 64.39 1yl3 n VAL 30 Cb 0.59 0.00 -0.04 0.00 -0.91 0.00 0.00 33.84 33.48 1yl3 n VAL 30 CO 0.00 0.00 0.00 -0.69 -1.32 0.00 0.00 176.83 174.82 1yl3 s VAL 31 N 0.00 0.00 -0.82 2.52 1.01 -1.25 -5.00 120.40 116.86 1yl3 s VAL 31 Ca 0.00 -1.27 -0.29 0.00 0.00 0.00 0.00 61.98 60.42 1yl3 s VAL 31 Cb 0.00 -2.19 -0.17 0.00 0.00 0.00 0.00 36.38 34.02 1yl3 s VAL 31 CO 0.00 0.00 2.59 0.29 0.00 0.00 0.00 175.10 177.98 1yl3 n LYS 32 N -0.42 0.38 0.00 2.72 4.76 -1.26 -3.95 118.16 120.38 1yl3 n LYS 32 Ca -0.03 -0.01 0.00 0.00 -2.87 0.00 0.00 58.31 55.40 1yl3 n LYS 32 Cb 0.61 -2.21 0.00 0.00 -1.84 0.00 0.00 35.03 31.59 1yl3 n LYS 32 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 1yl3 n ALA 33 N 12.45 0.00 -2.35 7.82 0.00 -1.23 -4.81 120.51 132.39 1yl3 n ALA 33 Ca 0.56 0.00 -0.30 0.00 0.00 0.00 0.00 53.44 53.69 1yl3 n ALA 33 Cb 0.22 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.52 1yl3 n ALA 33 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.50 177.70 1yl3 s GLY 34 N 0.00 1.39 -0.01 0.00 0.00 0.38 -4.31 107.32 104.77 1yl3 s GLY 34 Ca 0.00 -1.23 -0.01 0.00 0.00 0.00 0.00 44.72 43.49 1yl3 s GLY 34 CO 0.00 -1.09 0.03 0.21 0.00 0.00 0.00 173.10 172.25 1yl3 s ASN 35 N -1.10 -0.01 0.00 1.64 3.84 -0.31 -3.93 114.94 115.07 1yl3 s ASN 35 Ca 0.12 0.05 0.00 0.00 0.21 0.00 0.00 52.86 53.23 1yl3 s ASN 35 Cb -0.10 0.02 0.00 0.00 -0.55 0.00 0.00 41.25 40.62 1yl3 s ASN 35 CO 0.02 -0.04 0.00 -0.38 -2.79 0.00 0.00 177.10 173.91 1yl3 n ILE 36 N 3.34 0.00 -3.07 -5.21 2.08 -1.26 -1.11 119.36 114.13 1yl3 n ILE 36 Ca -0.16 0.00 0.01 0.00 0.56 0.00 0.00 62.75 63.16 1yl3 n ILE 36 Cb 0.58 0.00 -0.00 0.00 -0.75 0.00 0.00 39.64 39.46 1yl3 n ILE 36 CO 0.00 0.00 0.00 -0.76 0.56 0.00 0.00 176.55 176.35 1yl3 s LEU 37 N 0.00 -1.25 0.00 1.39 1.43 -1.26 -4.84 118.68 114.15 1yl3 s LEU 37 Ca 0.00 -0.72 0.00 0.00 -1.03 0.00 0.00 54.13 52.38 1yl3 s LEU 37 Cb 0.00 1.60 0.00 0.00 0.03 0.00 0.00 46.19 47.82 1yl3 s LEU 37 CO 0.00 -0.13 0.52 0.52 0.23 0.00 0.00 176.35 177.49 1yl3 n VAL 38 N 4.10 0.00 0.00 -1.59 0.31 -1.26 -2.91 118.33 116.98 1yl3 n VAL 38 Ca 0.10 0.87 0.00 0.00 -0.01 0.00 0.00 64.34 65.30 1yl3 n VAL 38 Cb 0.58 -1.22 0.00 0.00 -0.91 0.00 0.00 33.84 32.30 1yl3 n VAL 38 CO 0.00 0.00 0.00 -2.11 -1.32 0.00 0.00 176.83 173.40 1yl3 n ARG 39 N -1.75 0.00 -0.46 5.55 1.85 -1.26 -4.74 116.66 115.85 1yl3 n ARG 39 Ca 0.00 0.00 -0.18 0.00 -1.00 0.00 0.00 57.85 56.67 1yl3 n ARG 39 Cb 0.00 -0.91 0.01 0.00 -1.05 0.00 0.00 32.46 30.51 1yl3 n ARG 39 CO 0.00 0.00 0.00 1.04 -0.01 0.00 0.00 177.63 178.66 1yl3 n GLN 40 N 0.30 0.00 -3.45 2.89 6.02 -1.15 -4.96 117.38 117.03 1yl3 n GLN 40 Ca 0.00 0.00 -0.24 0.00 -0.01 0.00 0.00 57.00 56.75 1yl3 n GLN 40 Cb 0.00 -0.46 -0.11 0.00 1.02 0.00 0.00 30.24 30.69 1yl3 n GLN 40 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1yl3 s ARG 41 N -0.92 0.44 0.00 -1.09 0.52 -1.26 -4.91 118.95 111.72 1yl3 s ARG 41 Ca 0.16 -0.83 0.00 0.00 -0.52 0.00 0.00 55.73 54.55 1yl3 s ARG 41 Cb 0.05 -1.03 0.00 0.00 0.52 0.00 0.00 34.95 34.49 1yl3 s ARG 41 CO 0.30 -1.13 0.00 0.41 0.02 0.00 0.00 175.30 174.90 1yl3 n GLY 42 N 4.61 -1.19 0.00 -3.53 0.00 -1.24 -4.18 105.19 99.66 1yl3 n GLY 42 Ca 0.05 -0.40 0.00 0.00 0.00 0.00 0.00 46.02 45.66 1yl3 n GLY 42 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1yl3 n THR 43 N -0.54 0.00 -2.92 2.61 5.66 -0.06 -4.68 114.28 114.35 1yl3 n THR 43 Ca 0.00 0.00 -0.42 0.00 -3.05 0.00 0.00 64.05 60.58 1yl3 n THR 43 Cb 0.00 0.00 -0.05 0.00 -1.55 0.00 0.00 70.33 68.73 1yl3 n THR 43 CO 0.00 0.00 0.00 -0.54 -3.05 0.00 0.00 175.07 171.48 1yl3 s LYS 44 N -1.70 4.09 0.00 1.09 1.02 -1.26 -1.46 119.74 121.53 1yl3 s LYS 44 Ca 0.00 0.78 0.00 0.00 0.02 0.00 0.00 55.97 56.77 1yl3 s LYS 44 Cb 0.00 -3.68 0.00 0.00 -0.52 0.00 0.00 37.83 33.63 1yl3 s LYS 44 CO 0.00 -0.58 0.00 1.19 -0.92 0.00 0.00 175.35 175.04 1yl3 n PHE 45 N 6.08 0.00 -4.32 3.18 3.01 -1.26 -2.76 117.46 121.39 1yl3 n PHE 45 Ca 0.05 0.00 -0.20 0.00 1.01 0.00 0.00 57.45 58.30 1yl3 n PHE 45 Cb 0.48 0.00 -0.08 0.00 -0.01 0.00 0.00 39.48 39.87 1yl3 n PHE 45 CO 0.00 0.00 0.00 0.15 1.01 0.00 0.00 176.76 177.92 1yl3 s LYS 46 N 0.00 1.76 0.15 -1.08 3.01 -1.26 -4.86 119.74 117.46 1yl3 s LYS 46 Ca 0.00 -2.03 0.01 0.00 -1.01 0.00 0.00 55.97 52.94 1yl3 s LYS 46 Cb 0.00 0.15 -0.04 0.00 -1.01 0.00 0.00 37.83 36.93 1yl3 s LYS 46 CO 0.00 -0.61 -0.00 0.00 0.51 0.00 0.00 175.35 175.25 1yl3 s ALA 47 N -3.44 1.16 0.00 5.17 0.00 -1.16 -2.13 121.76 121.36 1yl3 s ALA 47 Ca 0.37 -1.51 0.00 0.00 0.00 0.00 0.00 51.96 50.82 1yl3 s ALA 47 Cb 0.03 0.52 0.00 0.00 0.00 0.00 0.00 23.12 23.66 1yl3 s ALA 47 CO 0.24 -0.33 0.00 0.41 0.00 0.00 0.00 175.76 176.08 1yl3 n GLY 48 N -0.16 0.58 3.89 0.00 0.00 -1.26 -1.00 105.19 107.23 1yl3 n GLY 48 Ca -0.08 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.65 1yl3 n GLY 48 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yl3 s GLN 49 N 0.00 3.64 0.00 1.61 1.11 -1.26 -2.96 119.66 121.79 1yl3 s GLN 49 Ca 0.00 0.36 0.00 0.00 0.01 0.00 0.00 55.36 55.73 1yl3 s GLN 49 Cb 0.00 -2.35 0.00 0.00 -1.01 0.00 0.00 33.01 29.65 1yl3 s GLN 49 CO 0.00 -0.18 0.00 0.41 0.01 0.00 0.00 175.29 175.53 1yl3 n GLY 50 N -1.95 1.29 2.33 3.09 0.00 -1.26 -4.47 105.19 104.22 1yl3 n GLY 50 Ca 0.02 -0.99 -0.34 0.00 0.00 0.00 0.00 46.02 44.71 1yl3 n GLY 50 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl3 n VAL 51 N -0.59 4.29 0.00 1.61 0.31 -1.26 -3.07 118.33 119.62 1yl3 n VAL 51 Ca 0.00 -2.98 0.00 0.00 -0.01 0.00 0.00 64.34 61.35 1yl3 n VAL 51 Cb 0.00 -2.25 0.00 0.00 -0.91 0.00 0.00 33.84 30.68 1yl3 n VAL 51 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yl3 n GLY 52 N 2.57 0.00 0.00 2.92 0.00 -1.26 -5.15 105.19 104.27 1yl3 n GLY 52 Ca 0.65 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.67 1yl3 n GLY 52 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yl3 n MET 53 N -0.23 0.00 0.00 1.61 0.00 -1.17 -5.10 117.12 112.22 1yl3 n MET 53 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.70 57.70 1yl3 n MET 53 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 33.22 33.22 1yl3 n MET 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 1yl3 n GLY 54 N 0.00 0.00 0.00 3.03 0.00 -1.26 -4.22 105.19 102.74 1yl3 n GLY 54 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 1yl3 n GLY 54 CO 0.00 0.00 0.00 -0.96 0.00 0.00 0.00 173.32 172.36 1yl3 n ARG 55 N 0.00 0.00 -4.51 1.61 1.85 -1.16 -4.32 116.66 110.14 1yl3 n ARG 55 Ca 0.00 0.00 -0.33 0.00 -1.00 0.00 0.00 57.85 56.52 1yl3 n ARG 55 Cb 0.00 0.00 -0.14 0.00 -1.05 0.00 0.00 32.46 31.27 1yl3 n ARG 55 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 1yl3 s ASP 56 N 0.00 4.03 -0.18 2.89 -1.08 -0.17 -4.89 116.67 117.26 1yl3 s ASP 56 Ca 0.00 -0.36 -0.01 0.00 -0.52 0.00 0.00 52.55 51.66 1yl3 s ASP 56 Cb 0.00 -1.64 -0.00 0.00 -1.46 0.00 0.00 42.92 39.82 1yl3 s ASP 56 CO 0.00 0.11 -0.12 -1.38 0.52 0.00 0.00 175.17 174.30 1yl3 s HIS 57 N 0.69 2.85 -0.42 -5.34 0.00 -1.26 -3.01 115.29 108.79 1yl3 s HIS 57 Ca -0.06 -1.10 0.00 0.00 -3.00 0.00 0.00 55.06 50.91 1yl3 s HIS 57 Cb -0.15 -1.97 0.11 0.00 -4.00 0.00 0.00 32.58 26.57 1yl3 s HIS 57 CO 0.02 -0.55 0.18 0.95 -1.00 0.00 0.00 174.74 174.34 1yl3 s THR 58 N 1.12 2.89 -0.01 -5.38 -4.23 -1.26 -4.13 115.64 104.64 1yl3 s THR 58 Ca 0.01 -2.42 0.00 0.00 -1.18 0.00 0.00 61.69 58.10 1yl3 s THR 58 Cb -0.14 -3.02 0.00 0.00 1.34 0.00 0.00 72.50 70.68 1yl3 s THR 58 CO -0.04 -0.69 0.00 0.18 -0.54 0.00 0.00 174.62 173.53 1yl3 n LEU 59 N 4.17 0.00 -3.72 4.79 4.77 -1.26 -4.52 117.00 121.22 1yl3 n LEU 59 Ca 0.02 0.00 -0.17 0.00 -0.03 0.00 0.00 56.01 55.83 1yl3 n LEU 59 Cb 0.40 0.00 -0.17 0.00 -2.33 0.00 0.00 43.42 41.32 1yl3 n LEU 59 CO 0.29 0.00 -0.34 -0.36 -1.33 0.00 0.00 177.39 175.66 1yl3 s PHE 60 N 0.12 0.03 0.01 -1.77 0.40 -1.26 -4.81 117.98 110.70 1yl3 s PHE 60 Ca 0.00 0.22 0.00 0.00 -0.60 0.00 0.00 56.93 56.56 1yl3 s PHE 60 Cb 0.00 -0.34 -0.01 0.00 0.51 0.00 0.00 43.02 43.18 1yl3 s PHE 60 CO 0.00 -0.15 -0.02 0.00 0.70 0.00 0.00 175.22 175.75 1yl3 s ALA 61 N 1.62 0.13 0.00 5.36 0.00 -1.26 -4.59 121.76 123.03 1yl3 s ALA 61 Ca -0.02 -0.34 0.00 0.00 0.00 0.00 0.00 51.96 51.60 1yl3 s ALA 61 Cb -0.12 0.06 0.00 0.00 0.00 0.00 0.00 23.12 23.06 1yl3 s ALA 61 CO -0.03 -0.07 0.00 1.28 0.00 0.00 0.00 175.76 176.94 1yl3 n LEU 62 N 2.27 0.00 0.00 0.00 4.32 -1.26 -4.92 117.00 117.41 1yl3 n LEU 62 Ca -0.18 0.00 0.00 0.00 -0.02 0.00 0.00 56.01 55.81 1yl3 n LEU 62 Cb 0.57 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.37 1yl3 n LEU 62 CO 0.23 0.00 0.07 -1.54 -1.22 0.00 0.00 177.39 174.93 1yl3 n SER 63 N -1.31 0.00 -2.39 -1.43 3.41 -1.26 -4.77 113.62 105.87 1yl3 n SER 63 Ca 0.00 0.15 -0.05 0.00 -0.26 0.00 0.00 58.87 58.71 1yl3 n SER 63 Cb 0.00 0.00 0.02 0.00 -0.26 0.00 0.00 64.21 63.97 1yl3 n SER 63 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 1yl3 n ASP 64 N -0.42 -1.51 -2.36 4.04 8.00 -1.26 -4.52 116.55 118.52 1yl3 n ASP 64 Ca 0.00 -1.98 -0.08 0.00 0.71 0.00 0.00 54.79 53.44 1yl3 n ASP 64 Cb 0.00 2.50 -0.02 0.00 -0.02 0.00 0.00 41.12 43.58 1yl3 n ASP 64 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yl3 n GLY 65 N -0.43 3.90 3.37 0.44 0.00 -0.53 -3.92 105.19 108.01 1yl3 n GLY 65 Ca -0.05 -2.06 -0.32 0.00 0.00 0.00 0.00 46.02 43.60 1yl3 n GLY 65 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yl3 s LYS 66 N -2.49 2.26 0.00 1.61 3.01 -1.25 -0.88 119.74 122.00 1yl3 s LYS 66 Ca 0.04 -0.84 0.00 0.00 -1.01 0.00 0.00 55.97 54.16 1yl3 s LYS 66 Cb 0.00 -2.17 0.00 0.00 -1.01 0.00 0.00 37.83 34.66 1yl3 s LYS 66 CO 0.03 0.58 0.00 1.33 0.51 0.00 0.00 175.35 177.80 1yl3 n VAL 67 N 2.40 0.00 -3.01 3.17 0.24 -1.25 -0.47 118.33 119.40 1yl3 n VAL 67 Ca -0.16 0.00 -0.17 0.00 -2.04 0.00 0.00 64.34 61.97 1yl3 n VAL 67 Cb 0.51 -0.42 -0.01 0.00 -1.47 0.00 0.00 33.84 32.45 1yl3 n VAL 67 CO 0.00 0.00 0.00 0.52 -2.14 0.00 0.00 176.83 175.21 1yl3 n VAL 68 N 0.00 -0.35 0.00 3.34 0.31 -1.25 -4.33 118.33 116.04 1yl3 n VAL 68 Ca 0.00 -3.09 0.00 0.00 -0.01 0.00 0.00 64.34 61.24 1yl3 n VAL 68 Cb 0.00 -0.37 0.00 0.00 -0.91 0.00 0.00 33.84 32.56 1yl3 n VAL 68 CO 0.00 0.00 0.00 0.49 -1.32 0.00 0.00 176.83 176.00 1yl3 n PHE 69 N 1.25 0.00 -0.07 3.52 3.72 -1.22 0.99 117.46 125.65 1yl3 n PHE 69 Ca 0.16 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.56 1yl3 n PHE 69 Cb 0.59 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.13 1yl3 n PHE 69 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1yl3 n ILE 70 N 0.00 0.00 -1.80 4.37 -0.00 -1.26 -5.06 119.36 115.62 1yl3 n ILE 70 Ca 0.00 0.00 -0.08 0.00 -0.00 0.00 0.00 62.75 62.67 1yl3 n ILE 70 Cb 0.00 0.00 0.05 0.00 -0.00 0.00 0.00 39.64 39.69 1yl3 n ILE 70 CO 0.00 0.00 0.00 0.59 -0.00 0.00 0.00 176.55 177.14 1yl3 n ASN 71 N 0.00 0.22 0.00 7.28 3.02 0.28 -4.80 115.26 121.25 1yl3 n ASN 71 Ca 0.00 -1.25 0.00 0.00 -0.03 0.00 0.00 54.58 53.30 1yl3 n ASN 71 Cb 0.00 -0.26 0.00 0.00 -0.61 0.00 0.00 39.78 38.91 1yl3 n ASN 71 CO 0.00 0.00 0.00 0.29 -2.62 0.00 0.00 177.26 174.93 1yl3 n LYS 72 N -1.74 0.00 -3.23 3.52 5.02 -1.26 -4.58 118.16 115.89 1yl3 n LYS 72 Ca 0.05 0.00 0.04 0.00 -2.02 0.00 0.00 58.31 56.38 1yl3 n LYS 72 Cb 0.18 0.00 -0.03 0.00 -0.02 0.00 0.00 35.03 35.17 1yl3 n LYS 72 CO 0.00 0.00 0.00 0.20 -0.52 0.00 0.00 177.40 177.08 1yl3 s GLY 73 N 0.00 -0.26 -0.81 0.72 0.00 -1.26 -4.64 107.32 101.06 1yl3 s GLY 73 Ca 0.00 2.90 -0.22 0.00 0.00 0.00 0.00 44.72 47.40 1yl3 s GLY 73 CO 0.00 3.58 2.38 0.28 0.00 0.00 0.00 173.10 179.34 1yl3 n LYS 74 N 5.23 0.44 -0.58 2.90 5.02 -1.26 -4.40 118.16 125.51 1yl3 n LYS 74 Ca -0.07 -0.40 -0.18 0.00 -2.02 0.00 0.00 58.31 55.64 1yl3 n LYS 74 Cb 0.53 -2.73 0.13 0.00 -0.02 0.00 0.00 35.03 32.94 1yl3 n LYS 74 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1yl3 n GLY 75 N 6.30 -2.38 0.00 0.72 0.00 -1.26 -4.80 105.19 103.77 1yl3 n GLY 75 Ca 0.53 -0.71 0.00 0.00 0.00 0.00 0.00 46.02 45.84 1yl3 n GLY 75 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl3 n ALA 76 N -4.23 0.00 -2.22 4.61 0.00 -0.91 -4.20 120.51 113.57 1yl3 n ALA 76 Ca 0.04 0.00 -0.32 0.00 0.00 0.00 0.00 53.44 53.16 1yl3 n ALA 76 Cb 0.36 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.77 1yl3 n ALA 76 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1yl3 s ARG 77 N 0.00 2.92 0.65 0.00 1.81 -1.26 -4.79 118.95 118.29 1yl3 s ARG 77 Ca 0.00 -1.16 -0.16 0.00 -1.72 0.00 0.00 55.73 52.69 1yl3 s ARG 77 Cb 0.00 -5.28 -0.12 0.00 -0.45 0.00 0.00 34.95 29.10 1yl3 s ARG 77 CO 0.00 -3.34 -0.89 1.19 -0.68 0.00 0.00 175.30 171.58 1yl3 n PHE 78 N 12.55 -1.56 0.00 -0.53 3.01 -1.26 -4.46 117.46 125.20 1yl3 n PHE 78 Ca 0.44 0.31 0.00 0.00 1.01 0.00 0.00 57.45 59.21 1yl3 n PHE 78 Cb 0.47 -0.91 0.00 0.00 -0.01 0.00 0.00 39.48 39.03 1yl3 n PHE 78 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1yl3 n ILE 79 N -2.10 0.00 0.03 4.37 5.41 -1.26 -4.82 119.36 120.99 1yl3 n ILE 79 Ca -0.01 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.74 1yl3 n ILE 79 Cb 0.46 0.00 0.01 0.00 -0.71 0.00 0.00 39.64 39.40 1yl3 n ILE 79 CO 0.00 0.00 0.00 -0.24 0.00 0.00 0.00 176.55 176.31 1yl3 n SER 80 N 0.00 0.00 -1.78 4.38 2.88 -1.26 -4.63 113.62 113.21 1yl3 n SER 80 Ca 0.00 0.36 0.00 0.00 -1.33 0.00 0.00 58.87 57.90 1yl3 n SER 80 Cb 0.00 -0.36 0.00 0.00 -0.75 0.00 0.00 64.21 63.10 1yl3 n SER 80 CO 0.00 0.00 0.00 -0.38 -1.23 0.00 0.00 175.04 173.43 1yl3 n ILE 81 N -1.36 -5.73 -0.16 2.46 -0.00 -1.26 -4.09 119.36 109.22 1yl3 n ILE 81 Ca 0.00 2.63 0.11 0.00 -0.00 0.00 0.00 62.75 65.49 1yl3 n ILE 81 Cb 0.01 -3.55 0.21 0.00 -0.00 0.00 0.00 39.64 36.31 1yl3 n ILE 81 CO 0.00 0.00 0.00 -0.62 -0.00 0.00 0.00 176.55 175.93 1yl3 n GLU 82 N -0.40 -0.03 -0.14 0.38 1.02 -1.26 0.15 120.64 120.36 1yl3 n GLU 82 Ca 0.00 0.68 0.00 0.00 -0.02 0.00 0.00 57.16 57.82 1yl3 n GLU 82 Cb 0.00 -1.14 0.00 0.00 -0.02 0.00 0.00 31.44 30.28 1yl3 n GLU 82 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yl3 n ALA 83 N -3.02 2.49 -1.83 0.62 0.00 -1.26 -2.78 120.51 114.73 1yl3 n ALA 83 Ca 0.15 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.63 1yl3 n ALA 83 Cb 0.49 -1.21 0.07 0.00 0.00 0.00 0.00 19.45 18.81 1yl3 n ALA 83 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl3 n ALA 84 N 1.20 2.42 -1.99 0.00 0.00 0.12 -5.04 120.51 117.21 1yl3 n ALA 84 Ca 0.00 -2.09 -0.20 0.00 0.00 0.00 0.00 53.44 51.15 1yl3 n ALA 84 Cb 0.29 -0.51 0.04 0.00 0.00 0.00 0.00 19.45 19.27 1yl3 n ALA 84 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 177.50 176.85 1yl3 s GLN 85 N -1.21 2.46 -0.23 0.00 -0.21 -1.12 -4.97 119.66 114.40 1yl3 s GLN 85 Ca 0.22 -1.05 -0.42 0.00 0.02 0.00 0.00 55.36 54.13 1yl3 s GLN 85 Cb 0.22 -2.55 -0.19 0.00 1.00 0.00 0.00 33.01 31.49 1yl3 s GLN 85 CO -0.05 -0.72 1.43 0.25 -2.12 0.00 0.00 175.29 174.08 1yl3 n THR 86 N -2.27 0.06 0.00 -0.19 -2.24 -1.26 -5.18 114.28 103.19 1yl3 n THR 86 Ca 0.10 -0.01 0.00 0.00 -2.27 0.00 0.00 64.05 61.87 1yl3 n THR 86 Cb 0.60 -0.52 0.00 0.00 -2.10 0.00 0.00 70.33 68.31 1yl3 n THR 86 CO 0.00 0.00 0.00 -1.84 -0.57 0.00 0.00 175.07 172.66