#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl3 n TRP 2 N 0.00 0.00 0.00 0.66 4.27 -1.26 -5.15 117.44 115.96 1yl3 n TRP 2 Ca 0.00 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.61 1yl3 n TRP 2 Cb 0.00 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 29.95 1yl3 n TRP 2 CO 0.00 0.00 0.00 -3.47 -2.29 0.00 0.00 177.69 171.93 1yl3 n ASP 3 N 0.00 0.00 0.00 -0.67 4.64 -1.26 -5.03 116.55 114.24 1yl3 n ASP 3 Ca 0.00 0.00 0.00 0.00 -1.38 0.00 0.00 54.79 53.41 1yl3 n ASP 3 Cb 0.00 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.08 1yl3 n ASP 3 CO 0.00 0.00 0.00 1.33 -0.82 0.00 0.00 177.20 177.71 1yl3 n VAL 4 N 0.00 0.00 -0.79 5.18 0.24 -1.26 -5.07 118.33 116.63 1yl3 n VAL 4 Ca 0.00 0.00 -0.34 0.00 -2.04 0.00 0.00 64.34 61.96 1yl3 n VAL 4 Cb 0.00 0.00 0.12 0.00 -1.47 0.00 0.00 33.84 32.49 1yl3 n VAL 4 CO 0.00 0.00 0.00 -0.38 -2.14 0.00 0.00 176.83 174.31 1yl3 n ILE 5 N 0.00 0.00 0.00 1.34 5.41 -1.26 -4.80 119.36 120.05 1yl3 n ILE 5 Ca 0.00 -0.17 0.00 0.00 1.00 0.00 0.00 62.75 63.58 1yl3 n ILE 5 Cb 0.00 -0.36 0.00 0.00 -0.71 0.00 0.00 39.64 38.57 1yl3 n ILE 5 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1yl3 n LYS 6 N -0.27 0.00 -3.48 0.38 4.81 -0.10 -4.85 118.16 114.66 1yl3 n LYS 6 Ca -0.00 0.00 -0.07 0.00 -0.87 0.00 0.00 58.31 57.37 1yl3 n LYS 6 Cb 0.66 -0.01 0.02 0.00 0.02 0.00 0.00 35.03 35.73 1yl3 n LYS 6 CO 0.00 0.00 0.00 -2.39 1.17 0.00 0.00 177.40 176.18 1yl3 n HIS 7 N -0.16 -2.03 -2.56 5.64 1.44 -0.03 -4.97 115.22 112.55 1yl3 n HIS 7 Ca 0.00 -1.54 -0.42 0.00 -2.01 0.00 0.00 57.72 53.74 1yl3 n HIS 7 Cb 0.00 0.77 -0.03 0.00 0.12 0.00 0.00 29.99 30.85 1yl3 n HIS 7 CO 0.00 0.00 0.00 -1.25 -2.81 0.00 0.00 176.34 172.28 1yl3 s PRO 8 N -2.07 4.38 -0.70 -1.40 0.04 -1.26 -0.43 135.00 133.57 1yl3 s PRO 8 Ca 0.15 1.55 -0.18 0.00 0.04 0.00 0.00 61.00 62.56 1yl3 s PRO 8 Cb -0.04 -3.55 0.13 0.00 0.04 0.00 0.00 34.50 31.09 1yl3 s PRO 8 CO 0.09 -0.39 0.78 -1.01 0.04 0.00 0.00 177.00 176.52 1yl3 s HIS 9 N 2.11 3.19 -0.46 0.56 3.76 -0.25 -4.73 115.29 119.48 1yl3 s HIS 9 Ca 0.52 -1.27 -0.18 0.00 -0.15 0.00 0.00 55.06 53.98 1yl3 s HIS 9 Cb -0.22 -4.01 0.04 0.00 1.11 0.00 0.00 32.58 29.50 1yl3 s HIS 9 CO 0.20 -1.25 0.52 0.08 -0.85 0.00 0.00 174.74 173.44 1yl3 s VAL 10 N 2.10 5.00 0.00 -0.90 1.01 -1.26 -4.51 120.40 121.85 1yl3 s VAL 10 Ca 0.16 -0.42 0.02 0.00 0.00 0.00 0.00 61.98 61.75 1yl3 s VAL 10 Cb -0.18 -4.16 -0.01 0.00 0.00 0.00 0.00 36.38 32.03 1yl3 s VAL 10 CO 0.00 -0.59 -0.08 0.28 0.00 0.00 0.00 175.10 174.71 1yl3 s THR 11 N 2.33 0.62 0.00 3.92 -1.32 -1.26 -4.85 115.64 115.08 1yl3 s THR 11 Ca 0.14 -0.45 -0.00 0.00 -1.21 0.00 0.00 61.69 60.16 1yl3 s THR 11 Cb -0.18 -0.54 -0.00 0.00 -1.51 0.00 0.00 72.50 70.26 1yl3 s THR 11 CO 0.13 0.09 0.06 -0.62 -2.21 0.00 0.00 174.62 172.07 1yl3 n GLU 12 N 2.66 -0.01 0.00 7.08 4.71 -1.26 0.34 120.64 134.16 1yl3 n GLU 12 Ca -0.15 0.06 0.00 0.00 -0.01 0.00 0.00 57.16 57.06 1yl3 n GLU 12 Cb 0.57 -0.08 0.00 0.00 -1.01 0.00 0.00 31.44 30.92 1yl3 n GLU 12 CO 0.00 0.00 0.00 1.63 0.09 0.00 0.00 177.13 178.85 1yl3 n LYS 13 N -2.53 0.00 0.00 3.49 4.01 -1.26 -1.36 118.16 120.51 1yl3 n LYS 13 Ca 0.00 0.41 0.00 0.00 -0.51 0.00 0.00 58.31 58.21 1yl3 n LYS 13 Cb 0.00 -1.07 0.00 0.00 -0.51 0.00 0.00 35.03 33.45 1yl3 n LYS 13 CO 0.00 0.00 0.00 0.00 -1.11 0.00 0.00 177.40 176.29 1yl3 n ALA 14 N -1.10 0.00 -0.11 7.82 0.00 1.02 0.69 120.51 128.82 1yl3 n ALA 14 Ca 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.41 1yl3 n ALA 14 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1yl3 n ALA 14 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.50 176.17 1yl3 n MET 15 N -1.70 -0.12 -0.14 0.00 2.81 0.55 0.70 117.12 119.23 1yl3 n MET 15 Ca 0.00 0.99 -0.05 0.00 -1.81 0.00 0.00 57.70 56.83 1yl3 n MET 15 Cb 0.00 -1.47 0.04 0.00 -0.71 0.00 0.00 33.22 31.08 1yl3 n MET 15 CO 0.00 0.00 0.00 -2.95 1.51 0.00 0.00 175.97 174.53 1yl3 h ASN 16 N 0.00 0.18 0.00 7.83 -1.07 0.15 -0.42 115.58 122.25 1yl3 h ASN 16 Ca 0.04 0.05 0.00 0.00 0.07 0.00 0.00 56.30 56.46 1yl3 h ASN 16 Cb 0.11 0.03 0.00 0.00 -2.07 0.00 0.00 38.32 36.39 1yl3 h ASN 16 CO -0.25 0.14 0.00 0.47 0.07 0.00 0.00 177.43 177.86 1yl3 n ASP 17 N -5.00 0.00 -0.24 6.14 8.00 0.22 0.22 116.55 125.90 1yl3 n ASP 17 Ca 0.03 0.75 0.11 0.00 0.71 0.00 0.00 54.79 56.39 1yl3 n ASP 17 Cb 0.16 -0.30 0.38 0.00 -0.02 0.00 0.00 41.12 41.34 1yl3 n ASP 17 CO 0.00 0.00 0.00 0.24 -0.39 0.00 0.00 177.20 177.05 1yl3 h MET 18 N 0.00 0.67 0.43 -1.24 0.00 -0.95 -1.21 114.93 112.62 1yl3 h MET 18 Ca 0.00 -0.04 -0.01 0.00 0.00 0.00 0.00 59.70 59.65 1yl3 h MET 18 Cb 0.00 -0.15 -0.02 0.00 0.00 0.00 0.00 31.60 31.43 1yl3 h MET 18 CO 0.00 0.44 -0.44 0.22 0.00 0.00 0.00 176.91 177.13 1yl3 h ASP 19 N 0.69 -1.20 0.92 1.22 1.82 0.15 -3.24 116.42 116.78 1yl3 h ASP 19 Ca 0.41 0.10 -0.22 0.00 -0.39 0.00 0.00 57.03 56.92 1yl3 h ASP 19 Cb 0.61 0.40 -0.02 0.00 0.68 0.00 0.00 39.33 41.00 1yl3 h ASP 19 CO -0.17 -0.59 -1.06 2.19 -1.61 0.00 0.00 179.24 178.01 1yl3 h PHE 20 N -0.88 0.10 -1.23 0.28 -5.15 -0.91 -3.49 116.94 105.66 1yl3 h PHE 20 Ca -0.04 -0.07 0.00 0.00 -0.20 0.00 0.00 57.97 57.66 1yl3 h PHE 20 Cb 0.78 -0.00 0.00 0.00 0.22 0.00 0.00 35.95 36.95 1yl3 h PHE 20 CO -0.24 1.06 0.00 0.09 -2.00 0.00 0.00 178.31 177.22 1yl3 n ASN 22 N -3.38 0.00 0.00 -0.68 4.13 -0.47 -5.07 115.26 109.79 1yl3 n ASN 22 Ca -0.02 -0.42 0.00 0.00 1.68 0.00 0.00 54.58 55.82 1yl3 n ASN 22 Cb 0.96 0.00 0.00 0.00 -1.54 0.00 0.00 39.78 39.20 1yl3 n ASN 22 CO 0.00 0.00 0.00 0.29 0.28 0.00 0.00 177.26 177.83 1yl3 n LYS 23 N 0.00 0.00 -3.62 3.52 5.02 -1.25 -2.79 118.16 119.04 1yl3 n LYS 23 Ca 0.00 0.00 -0.08 0.00 -2.02 0.00 0.00 58.31 56.21 1yl3 n LYS 23 Cb 0.00 0.00 -0.06 0.00 -0.02 0.00 0.00 35.03 34.95 1yl3 n LYS 23 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 1yl3 s LEU 24 N 0.00 -0.33 -0.05 -0.35 1.02 -0.01 -3.83 118.68 115.13 1yl3 s LEU 24 Ca 0.00 0.53 0.06 0.00 0.02 0.00 0.00 54.13 54.74 1yl3 s LEU 24 Cb 0.00 1.70 -0.02 0.00 0.02 0.00 0.00 46.19 47.89 1yl3 s LEU 24 CO 0.00 -0.19 -0.22 -1.10 0.02 0.00 0.00 176.35 174.86 1yl3 s GLN 25 N -0.35 2.49 0.18 1.70 -1.52 -1.26 -1.31 119.66 119.59 1yl3 s GLN 25 Ca 0.03 -0.85 -0.04 0.00 -1.95 0.00 0.00 55.36 52.55 1yl3 s GLN 25 Cb -0.03 -2.21 0.02 0.00 -0.22 0.00 0.00 33.01 30.56 1yl3 s GLN 25 CO -0.05 0.47 0.30 1.19 -0.25 0.00 0.00 175.29 176.95 1yl3 n PHE 26 N 2.71 -1.26 -2.58 0.91 3.01 0.06 -1.08 117.46 119.22 1yl3 n PHE 26 Ca -0.17 -1.03 -0.42 0.00 1.01 0.00 0.00 57.45 56.84 1yl3 n PHE 26 Cb 0.52 0.35 -0.03 0.00 -0.01 0.00 0.00 39.48 40.31 1yl3 n PHE 26 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yl3 s ALA 27 N -1.87 2.91 -0.19 4.37 0.00 0.43 -0.93 121.76 126.48 1yl3 s ALA 27 Ca 0.11 -1.08 -0.01 0.00 0.00 0.00 0.00 51.96 50.98 1yl3 s ALA 27 Cb -0.01 -4.11 0.01 0.00 0.00 0.00 0.00 23.12 19.00 1yl3 s ALA 27 CO 0.08 -2.91 -0.15 0.14 0.00 0.00 0.00 175.76 172.93 1yl3 s VAL 28 N 5.21 2.56 0.00 0.00 -7.23 0.01 -0.85 120.40 120.10 1yl3 s VAL 28 Ca 0.39 -0.78 0.00 0.00 -1.81 0.00 0.00 61.98 59.78 1yl3 s VAL 28 Cb -0.08 -2.11 0.00 0.00 0.56 0.00 0.00 36.38 34.75 1yl3 s VAL 28 CO 0.21 0.50 0.13 -0.67 -0.31 0.00 0.00 175.10 174.96 1yl3 n ASP 29 N 4.56 0.00 0.00 4.85 4.64 -1.26 -1.27 116.55 128.07 1yl3 n ASP 29 Ca -0.20 0.13 0.00 0.00 -1.38 0.00 0.00 54.79 53.34 1yl3 n ASP 29 Cb 0.51 0.00 0.00 0.00 -1.04 0.00 0.00 41.12 40.59 1yl3 n ASP 29 CO 0.00 0.00 0.00 -0.90 -0.82 0.00 0.00 177.20 175.48 1yl3 n ASP 30 N -0.37 0.00 -2.25 1.67 5.68 -1.26 -2.19 116.55 117.83 1yl3 n ASP 30 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.29 1yl3 n ASP 30 Cb 0.00 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 39.98 1yl3 n ASP 30 CO 0.00 0.00 0.00 0.54 -1.33 0.00 0.00 177.20 176.41 1yl3 n ARG 31 N 0.00 2.94 -0.15 0.11 3.00 -1.26 -4.88 116.66 116.42 1yl3 n ARG 31 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.85 57.86 1yl3 n ARG 31 Cb 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 32.46 32.46 1yl3 n ARG 31 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 1yl3 n ALA 32 N -3.00 -1.16 -3.00 7.54 0.00 -1.26 -4.91 120.51 114.72 1yl3 n ALA 32 Ca 0.00 0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 1yl3 n ALA 32 Cb 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 19.45 19.12 1yl3 n ALA 32 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 1yl3 n SER 33 N -4.12 0.00 -0.15 0.00 2.88 -1.26 -4.82 113.62 106.15 1yl3 n SER 33 Ca 0.00 0.00 -0.08 0.00 -1.33 0.00 0.00 58.87 57.46 1yl3 n SER 33 Cb 0.07 0.00 -0.03 0.00 -0.75 0.00 0.00 64.21 63.50 1yl3 n SER 33 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 1yl3 h LYS 34 N 0.00 -0.25 0.00 -1.46 1.79 -1.96 0.95 116.57 115.63 1yl3 h LYS 34 Ca 0.00 0.02 0.00 0.00 -2.18 0.00 0.00 60.65 58.49 1yl3 h LYS 34 Cb 0.00 0.06 0.00 0.00 -1.58 0.00 0.00 32.23 30.71 1yl3 h LYS 34 CO 0.00 -0.17 0.00 0.41 -1.08 0.00 0.00 179.45 178.61 1yl3 n GLY 35 N -1.42 -1.37 0.11 3.86 0.00 -1.26 -0.89 105.19 104.23 1yl3 n GLY 35 Ca 0.01 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.05 1yl3 n GLY 35 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1yl3 n GLU 36 N 0.00 -0.03 0.25 1.61 0.28 -1.24 -1.14 120.64 120.37 1yl3 n GLU 36 Ca 0.00 0.49 -0.10 0.00 -0.16 0.00 0.00 57.16 57.39 1yl3 n GLU 36 Cb 0.00 -0.74 -0.05 0.00 1.43 0.00 0.00 31.44 32.08 1yl3 n GLU 36 CO 0.00 0.00 0.00 0.28 -0.16 0.00 0.00 177.13 177.25 1yl3 h VAL 37 N 0.00 0.00 -0.71 3.84 2.07 -0.91 -1.26 116.25 119.28 1yl3 h VAL 37 Ca 0.16 -0.16 0.15 0.00 0.82 0.00 0.00 66.70 67.67 1yl3 h VAL 37 Cb 0.25 0.00 -0.04 0.00 -1.52 0.00 0.00 31.29 29.98 1yl3 h VAL 37 CO -0.32 0.00 0.48 0.00 0.02 0.00 0.00 177.57 177.75 1yl3 h ALA 38 N -1.54 2.21 -1.03 1.67 0.00 0.23 0.62 119.26 121.42 1yl3 h ALA 38 Ca -0.07 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.84 1yl3 h ALA 38 Cb 0.51 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.26 1yl3 h ALA 38 CO 0.11 -0.41 0.00 -0.25 0.00 0.00 0.00 179.25 178.70 1yl3 n ASP 39 N -4.45 0.00 -0.19 0.00 8.00 -0.30 -0.63 116.55 118.99 1yl3 n ASP 39 Ca 0.13 0.83 -0.01 0.00 0.71 0.00 0.00 54.79 56.45 1yl3 n ASP 39 Cb 0.56 -0.33 0.01 0.00 -0.02 0.00 0.00 41.12 41.34 1yl3 n ASP 39 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yl3 n ALA 40 N -1.56 -0.10 -0.08 2.24 0.00 0.08 0.12 120.51 121.20 1yl3 n ALA 40 Ca 0.00 0.47 0.00 0.00 0.00 0.00 0.00 53.44 53.91 1yl3 n ALA 40 Cb 0.00 -0.19 0.00 0.00 0.00 0.00 0.00 19.45 19.26 1yl3 n ALA 40 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yl3 n VAL 41 N -4.70 0.00 -0.34 0.00 0.31 -0.40 -1.40 118.33 111.79 1yl3 n VAL 41 Ca 0.04 1.46 -0.01 0.00 -0.01 0.00 0.00 64.34 65.82 1yl3 n VAL 41 Cb 0.18 -2.15 0.03 0.00 -0.91 0.00 0.00 33.84 30.99 1yl3 n VAL 41 CO 0.00 0.00 0.00 1.21 -1.32 0.00 0.00 176.83 176.72 1yl3 n GLU 42 N -2.47 -0.22 -0.16 5.55 2.13 0.32 0.66 120.64 126.46 1yl3 n GLU 42 Ca 0.00 1.37 -0.08 0.00 0.66 0.00 0.00 57.16 59.11 1yl3 n GLU 42 Cb 0.00 -2.04 0.01 0.00 0.27 0.00 0.00 31.44 29.68 1yl3 n GLU 42 CO 0.00 0.00 0.00 0.93 -0.41 0.00 0.00 177.13 177.65 1yl3 h GLU 43 N 0.00 0.65 0.18 5.31 3.07 -0.86 -3.31 114.58 119.62 1yl3 h GLU 43 Ca 0.30 -0.09 -0.01 0.00 -0.50 0.00 0.00 59.36 59.07 1yl3 h GLU 43 Cb 0.53 -0.12 0.00 0.00 -0.84 0.00 0.00 28.75 28.32 1yl3 h GLU 43 CO -0.88 0.54 -0.09 0.37 -1.40 0.00 0.00 179.01 177.55 1yl3 h GLN 44 N 0.60 -0.23 -4.82 2.33 -0.00 0.15 -3.42 115.11 109.71 1yl3 h GLN 44 Ca 0.16 0.02 -0.72 0.00 -0.00 0.00 0.00 58.65 58.10 1yl3 h GLN 44 Cb 0.09 0.05 -0.18 0.00 0.00 0.00 0.00 27.48 27.44 1yl3 h GLN 44 CO -0.02 0.18 1.17 -0.47 0.00 0.00 0.00 178.83 179.69 1yl3 s TYR 45 N -3.89 3.39 0.00 3.99 5.04 -0.05 -4.95 117.35 120.88 1yl3 s TYR 45 Ca -0.14 -1.91 0.00 0.00 -2.44 0.00 0.00 57.07 52.59 1yl3 s TYR 45 Cb 0.01 -4.30 0.00 0.00 0.35 0.00 0.00 41.96 38.02 1yl3 s TYR 45 CO 0.53 -1.42 0.00 -0.25 -1.34 0.00 0.00 175.55 173.07 1yl3 n ASP 46 N 5.89 0.00 -3.93 4.32 9.92 -1.26 -4.43 116.55 127.06 1yl3 n ASP 46 Ca 0.32 0.00 -0.36 0.00 -0.53 0.00 0.00 54.79 54.23 1yl3 n ASP 46 Cb 0.45 0.00 0.02 0.00 -0.64 0.00 0.00 41.12 40.95 1yl3 n ASP 46 CO 0.00 0.00 0.00 1.33 0.13 0.00 0.00 177.20 178.66 1yl3 n VAL 47 N 0.00 0.00 -1.73 2.53 0.24 -1.26 -4.93 118.33 113.19 1yl3 n VAL 47 Ca 0.00 -0.47 -0.25 0.00 -2.04 0.00 0.00 64.34 61.57 1yl3 n VAL 47 Cb 0.00 0.00 0.18 0.00 -1.47 0.00 0.00 33.84 32.55 1yl3 n VAL 47 CO 0.00 0.00 0.00 0.35 -2.14 0.00 0.00 176.83 175.04 1yl3 n THR 48 N -1.79 0.00 -1.87 3.34 -2.24 -1.26 -4.54 114.28 105.92 1yl3 n THR 48 Ca 0.04 -0.81 -0.38 0.00 -2.27 0.00 0.00 64.05 60.63 1yl3 n THR 48 Cb 0.48 -1.55 -0.04 0.00 -2.10 0.00 0.00 70.33 67.12 1yl3 n THR 48 CO 0.00 0.00 0.00 0.52 -0.57 0.00 0.00 175.07 175.02 1yl3 n VAL 49 N -3.67 2.57 0.00 2.28 0.31 -1.26 -4.77 118.33 113.79 1yl3 n VAL 49 Ca 0.14 -2.50 0.00 0.00 -0.01 0.00 0.00 64.34 61.97 1yl3 n VAL 49 Cb 0.50 -2.32 0.00 0.00 -0.91 0.00 0.00 33.84 31.11 1yl3 n VAL 49 CO 0.00 0.00 0.00 -0.62 -1.32 0.00 0.00 176.83 174.89 1yl3 n GLU 50 N 7.62 0.00 -4.52 5.55 -0.58 -1.26 -4.97 120.64 122.47 1yl3 n GLU 50 Ca 0.48 0.00 -0.24 0.00 -0.42 0.00 0.00 57.16 56.98 1yl3 n GLU 50 Cb 0.44 0.00 -0.11 0.00 -0.57 0.00 0.00 31.44 31.20 1yl3 n GLU 50 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1yl3 s GLN 51 N 0.00 1.78 0.04 3.49 -1.52 -0.66 -4.95 119.66 117.85 1yl3 s GLN 51 Ca 0.00 -1.99 -0.21 0.00 -1.95 0.00 0.00 55.36 51.21 1yl3 s GLN 51 Cb 0.00 -1.26 0.05 0.00 -0.22 0.00 0.00 33.01 31.58 1yl3 s GLN 51 CO 0.00 -0.09 0.49 0.08 -0.25 0.00 0.00 175.29 175.51 1yl3 s VAL 52 N -2.99 0.04 0.07 1.09 1.01 -1.25 -0.26 120.40 118.10 1yl3 s VAL 52 Ca 0.35 -0.31 -0.01 0.00 0.00 0.00 0.00 61.98 62.01 1yl3 s VAL 52 Cb 0.09 -0.96 -0.04 0.00 0.00 0.00 0.00 36.38 35.46 1yl3 s VAL 52 CO 0.16 -0.17 -0.00 0.20 0.00 0.00 0.00 175.10 175.29 1yl3 s ASN 53 N -1.96 0.44 -0.04 3.32 0.01 -0.16 -4.99 114.94 111.56 1yl3 s ASN 53 Ca -0.05 -1.02 -0.27 0.00 -0.71 0.00 0.00 52.86 50.81 1yl3 s ASN 53 Cb -0.01 0.22 0.06 0.00 0.41 0.00 0.00 41.25 41.93 1yl3 s ASN 53 CO -0.02 -0.63 0.58 0.42 -1.51 0.00 0.00 177.10 175.95 1yl3 s THR 54 N -3.94 0.01 0.15 1.60 -4.23 -1.26 -0.70 115.64 107.28 1yl3 s THR 54 Ca 0.10 -0.12 -0.08 0.00 -1.18 0.00 0.00 61.69 60.41 1yl3 s THR 54 Cb 0.08 -0.90 -0.01 0.00 1.34 0.00 0.00 72.50 73.01 1yl3 s THR 54 CO -0.08 -0.07 0.24 -1.58 -0.54 0.00 0.00 174.62 172.60 1yl3 s GLN 55 N -1.23 1.10 0.00 3.99 0.74 -0.11 -5.02 119.66 119.13 1yl3 s GLN 55 Ca -0.12 -1.19 0.00 0.00 0.05 0.00 0.00 55.36 54.10 1yl3 s GLN 55 Cb -0.01 0.36 0.00 0.00 1.10 0.00 0.00 33.01 34.45 1yl3 s GLN 55 CO 0.08 -0.39 0.00 0.09 -0.55 0.00 0.00 175.29 174.53 1yl3 n ASN 56 N -0.19 0.00 0.00 6.67 5.03 -1.26 -0.70 115.26 124.81 1yl3 n ASN 56 Ca -0.08 0.00 0.00 0.00 0.87 0.00 0.00 54.58 55.37 1yl3 n ASN 56 Cb 0.63 0.00 0.00 0.00 -1.02 0.00 0.00 39.78 39.39 1yl3 n ASN 56 CO 0.00 0.00 0.00 0.35 -1.83 0.00 0.00 177.26 175.78 1yl3 n THR 57 N 0.00 0.00 -1.57 3.41 -2.24 -1.26 -4.67 114.28 107.94 1yl3 n THR 57 Ca 0.00 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.36 1yl3 n THR 57 Cb 0.00 0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.20 1yl3 n THR 57 CO 0.00 0.00 0.00 0.23 -0.57 0.00 0.00 175.07 174.73 1yl3 n MET 58 N -1.13 1.63 0.00 -0.78 2.81 -1.26 -3.51 117.12 114.87 1yl3 n MET 58 Ca 0.00 0.37 0.00 0.00 -1.81 0.00 0.00 57.70 56.26 1yl3 n MET 58 Cb 0.00 -3.22 0.00 0.00 -0.71 0.00 0.00 33.22 29.29 1yl3 n MET 58 CO 0.00 0.00 0.00 -0.40 1.51 0.00 0.00 175.97 177.08 1yl3 n ASP 59 N 12.71 0.00 0.00 7.83 5.68 -1.26 -5.03 116.55 136.48 1yl3 n ASP 59 Ca 0.33 0.00 0.00 0.00 -0.50 0.00 0.00 54.79 54.62 1yl3 n ASP 59 Cb 0.45 0.00 0.00 0.00 -1.14 0.00 0.00 41.12 40.43 1yl3 n ASP 59 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yl3 n GLY 60 N 0.00 3.81 3.79 6.12 0.00 -1.23 -5.13 105.19 112.54 1yl3 n GLY 60 Ca 0.00 -0.68 -0.35 0.00 0.00 0.00 0.00 46.02 44.99 1yl3 n GLY 60 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1yl3 s GLU 61 N 0.00 3.88 0.08 1.61 -1.05 -1.26 -4.92 118.70 117.03 1yl3 s GLU 61 Ca 0.00 1.47 0.03 0.00 -0.15 0.00 0.00 54.97 56.32 1yl3 s GLU 61 Cb 0.00 -2.26 -0.04 0.00 -0.44 0.00 0.00 34.13 31.39 1yl3 s GLU 61 CO 0.00 -0.38 0.06 0.21 0.95 0.00 0.00 175.26 176.09 1yl3 s LYS 62 N -2.96 2.80 -0.16 -4.83 2.20 -0.40 -4.29 119.74 112.11 1yl3 s LYS 62 Ca 0.64 -0.72 0.02 0.00 -0.36 0.00 0.00 55.97 55.55 1yl3 s LYS 62 Cb -0.20 -2.68 0.01 0.00 -1.51 0.00 0.00 37.83 33.45 1yl3 s LYS 62 CO 0.24 0.56 -0.21 0.15 -0.36 0.00 0.00 175.35 175.74 1yl3 s LYS 63 N -2.34 3.03 0.29 4.03 1.02 0.12 -0.81 119.74 125.07 1yl3 s LYS 63 Ca 0.28 -0.84 0.08 0.00 0.02 0.00 0.00 55.97 55.51 1yl3 s LYS 63 Cb -0.12 -2.50 -0.06 0.00 -0.52 0.00 0.00 37.83 34.63 1yl3 s LYS 63 CO 0.21 -0.08 -0.08 0.00 -0.92 0.00 0.00 175.35 174.47 1yl3 s ALA 64 N 0.99 2.48 -0.11 5.17 0.00 -0.11 -0.94 121.76 129.24 1yl3 s ALA 64 Ca -0.03 -1.93 0.01 0.00 0.00 0.00 0.00 51.96 50.01 1yl3 s ALA 64 Cb -0.15 0.09 0.02 0.00 0.00 0.00 0.00 23.12 23.08 1yl3 s ALA 64 CO -0.06 -0.01 -0.12 0.08 0.00 0.00 0.00 175.76 175.66 1yl3 s VAL 65 N -2.89 1.28 -0.20 0.00 1.01 0.12 -0.76 120.40 118.95 1yl3 s VAL 65 Ca 0.30 -0.49 -0.02 0.00 0.00 0.00 0.00 61.98 61.77 1yl3 s VAL 65 Cb 0.03 -1.21 0.00 0.00 0.00 0.00 0.00 36.38 35.19 1yl3 s VAL 65 CO 0.13 0.40 -0.09 -0.69 0.00 0.00 0.00 175.10 174.85 1yl3 s VAL 66 N 1.26 2.95 0.03 2.92 1.01 -0.42 -0.99 120.40 127.17 1yl3 s VAL 66 Ca -0.02 -0.64 -0.28 0.00 0.00 0.00 0.00 61.98 61.04 1yl3 s VAL 66 Cb -0.14 -2.32 -0.04 0.00 0.00 0.00 0.00 36.38 33.88 1yl3 s VAL 66 CO -0.05 0.46 0.88 -0.60 0.00 0.00 0.00 175.10 175.80 1yl3 s ARG 67 N 1.38 4.56 0.56 2.72 3.52 0.64 -0.83 118.95 131.51 1yl3 s ARG 67 Ca 0.05 1.26 -0.14 0.00 -0.13 0.00 0.00 55.73 56.77 1yl3 s ARG 67 Cb -0.14 -3.41 -0.10 0.00 -1.56 0.00 0.00 34.95 29.74 1yl3 s ARG 67 CO -0.06 0.12 -0.78 1.28 -0.81 0.00 0.00 175.30 175.05 1yl3 n LEU 68 N 3.33 -1.75 -0.47 -0.88 4.77 -1.26 -1.65 117.00 119.08 1yl3 n LEU 68 Ca 0.02 0.00 0.06 0.00 -0.03 0.00 0.00 56.01 56.05 1yl3 n LEU 68 Cb 0.50 -0.31 0.06 0.00 -2.33 0.00 0.00 43.42 41.34 1yl3 n LEU 68 CO 0.50 -1.50 0.45 -0.24 -1.33 0.00 0.00 177.39 175.27 1yl3 n SER 69 N 2.13 2.07 0.00 -1.43 2.88 -1.26 -4.47 113.62 113.54 1yl3 n SER 69 Ca -0.01 -1.54 0.00 0.00 -1.33 0.00 0.00 58.87 55.99 1yl3 n SER 69 Cb 0.38 -0.03 0.00 0.00 -0.75 0.00 0.00 64.21 63.80 1yl3 n SER 69 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 1yl3 n GLU 70 N 0.61 0.00 0.00 -1.46 1.02 -1.26 -4.96 120.64 114.59 1yl3 n GLU 70 Ca 0.07 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.21 1yl3 n GLU 70 Cb 0.30 -2.21 0.00 0.00 -0.02 0.00 0.00 31.44 29.51 1yl3 n GLU 70 CO 0.00 0.00 0.00 -3.47 1.18 0.00 0.00 177.13 174.84 1yl3 n ASP 71 N 0.00 0.00 -4.95 1.62 -0.08 -1.26 -5.15 116.55 106.73 1yl3 n ASP 71 Ca 0.00 0.00 -0.23 0.00 -1.51 0.00 0.00 54.79 53.05 1yl3 n ASP 71 Cb 0.00 0.00 0.01 0.00 2.34 0.00 0.00 41.12 43.47 1yl3 n ASP 71 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 1yl3 s ASP 72 N 0.79 5.95 0.00 1.67 3.84 -1.26 -4.99 116.67 122.68 1yl3 s ASP 72 Ca 0.00 0.37 0.00 0.00 -0.00 0.00 0.00 52.55 52.92 1yl3 s ASP 72 Cb 0.00 -1.69 0.00 0.00 -1.38 0.00 0.00 42.92 39.85 1yl3 s ASP 72 CO 0.00 -0.62 0.00 0.47 -0.00 0.00 0.00 175.17 175.02 1yl3 n ASP 73 N -2.04 0.00 -1.54 2.11 8.00 -1.26 -4.89 116.55 116.93 1yl3 n ASP 73 Ca 0.00 0.00 -0.00 0.00 0.71 0.00 0.00 54.79 55.50 1yl3 n ASP 73 Cb 0.57 0.23 -0.00 0.00 -0.02 0.00 0.00 41.12 41.90 1yl3 n ASP 73 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yl3 n GLN 75 N -1.96 -1.83 0.00 -1.24 3.00 -1.26 -4.59 117.38 109.50 1yl3 n GLN 75 Ca 0.00 1.66 0.00 0.00 -0.01 0.00 0.00 57.00 58.65 1yl3 n GLN 75 Cb 0.00 -2.08 0.00 0.00 0.00 0.00 0.00 30.24 28.16 1yl3 n GLN 75 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.06 175.15 1yl3 n GLU 76 N 0.65 0.00 -1.55 -1.09 0.00 -1.26 -2.03 120.64 115.35 1yl3 n GLU 76 Ca -0.02 0.01 -0.40 0.00 0.00 0.00 0.00 57.16 56.75 1yl3 n GLU 76 Cb 0.04 -0.07 -0.04 0.00 0.00 0.00 0.00 31.44 31.37 1yl3 n GLU 76 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 1yl3 n VAL 77 N -0.07 0.08 0.00 6.31 0.31 -1.26 -4.95 118.33 118.75 1yl3 n VAL 77 Ca 0.00 -0.61 0.00 0.00 -0.01 0.00 0.00 64.34 63.72 1yl3 n VAL 77 Cb 0.00 -2.51 0.00 0.00 -0.91 0.00 0.00 33.84 30.42 1yl3 n VAL 77 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51