#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 n ARG 3 N 0.00 0.00 -3.21 0.54 1.74 -1.26 -5.03 116.66 109.45 1yl4 n ARG 3 Ca 0.00 0.00 0.04 0.00 -0.77 0.00 0.00 57.85 57.12 1yl4 n ARG 3 Cb 0.00 -0.56 -0.02 0.00 -1.02 0.00 0.00 32.46 30.86 1yl4 n ARG 3 CO 0.00 0.00 0.00 -1.54 -1.52 0.00 0.00 177.63 174.57 1yl4 s SER 4 N -0.56 -0.82 -0.00 0.55 1.04 -1.26 -4.97 113.70 107.68 1yl4 s SER 4 Ca 0.19 0.61 0.10 0.00 0.48 0.00 0.00 55.95 57.33 1yl4 s SER 4 Cb 0.06 1.73 -0.12 0.00 0.10 0.00 0.00 66.02 67.78 1yl4 s SER 4 CO 0.35 -0.15 0.34 0.18 0.98 0.00 0.00 173.24 174.93 1yl4 n LEU 5 N 5.39 0.30 0.00 2.42 4.77 -1.26 -5.08 117.00 123.53 1yl4 n LEU 5 Ca -0.06 -0.33 0.00 0.00 -0.03 0.00 0.00 56.01 55.59 1yl4 n LEU 5 Cb 0.52 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.61 1yl4 n LEU 5 CO -0.05 0.07 0.00 0.29 -1.33 0.00 0.00 177.39 176.38 1yl4 n LYS 6 N -1.44 0.00 -3.35 3.23 5.02 -1.26 -4.61 118.16 115.76 1yl4 n LYS 6 Ca 0.01 0.00 -0.15 0.00 -2.02 0.00 0.00 58.31 56.15 1yl4 n LYS 6 Cb 0.19 0.00 -0.07 0.00 -0.02 0.00 0.00 35.03 35.12 1yl4 n LYS 6 CO 0.00 0.00 0.00 -1.59 -0.52 0.00 0.00 177.40 175.29 1yl4 s LYS 7 N 0.00 0.63 0.00 1.97 -2.85 -1.26 -4.93 119.74 113.29 1yl4 s LYS 7 Ca 0.00 -0.72 0.00 0.00 -1.00 0.00 0.00 55.97 54.25 1yl4 s LYS 7 Cb 0.00 -0.63 0.00 0.00 -2.06 0.00 0.00 37.83 35.14 1yl4 s LYS 7 CO 0.00 -1.18 0.00 0.41 0.10 0.00 0.00 175.35 174.68 1yl4 n GLY 8 N 4.38 1.63 0.07 0.59 0.00 -1.26 -5.06 105.19 105.53 1yl4 n GLY 8 Ca 0.10 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.11 1yl4 n GLY 8 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl4 n VAL 9 N 0.00 0.00 -2.10 1.61 0.31 -1.26 -4.88 118.33 112.01 1yl4 n VAL 9 Ca 0.00 0.00 -0.27 0.00 -0.01 0.00 0.00 64.34 64.06 1yl4 n VAL 9 Cb 0.00 -0.00 0.07 0.00 -0.91 0.00 0.00 33.84 32.99 1yl4 n VAL 9 CO 0.00 0.00 0.00 0.12 -1.32 0.00 0.00 176.83 175.63 1yl4 s PHE 10 N 0.02 3.01 -0.13 3.52 5.36 -1.26 -4.99 117.98 123.50 1yl4 s PHE 10 Ca 0.02 0.62 0.05 0.00 -0.96 0.00 0.00 56.93 56.66 1yl4 s PHE 10 Cb -0.03 -3.22 0.16 0.00 -0.34 0.00 0.00 43.02 39.59 1yl4 s PHE 10 CO 0.01 -1.43 1.02 0.28 -1.46 0.00 0.00 175.22 173.64 1yl4 n VAL 11 N -3.01 0.00 -0.13 3.12 0.31 -1.26 -2.84 118.33 114.52 1yl4 n VAL 11 Ca 0.07 -0.39 0.00 0.00 -0.01 0.00 0.00 64.34 64.01 1yl4 n VAL 11 Cb 0.60 0.63 0.00 0.00 -0.91 0.00 0.00 33.84 34.16 1yl4 n VAL 11 CO 0.00 0.00 0.00 0.47 -1.32 0.00 0.00 176.83 175.98 1yl4 n ASP 12 N -0.61 -0.24 0.00 4.52 9.92 -1.26 -4.03 116.55 124.84 1yl4 n ASP 12 Ca -0.17 0.04 0.00 0.00 -0.53 0.00 0.00 54.79 54.14 1yl4 n ASP 12 Cb 0.69 -0.07 0.00 0.00 -0.64 0.00 0.00 41.12 41.10 1yl4 n ASP 12 CO 0.00 0.00 0.00 -0.90 0.13 0.00 0.00 177.20 176.43 1yl4 n ASP 13 N 1.21 0.00 0.00 -2.24 3.85 -1.26 -2.36 116.55 115.74 1yl4 n ASP 13 Ca 0.00 0.16 0.00 0.00 -0.71 0.00 0.00 54.79 54.24 1yl4 n ASP 13 Cb 0.00 -0.16 0.00 0.00 -1.35 0.00 0.00 41.12 39.61 1yl4 n ASP 13 CO 0.00 0.00 0.00 1.41 -1.01 0.00 0.00 177.20 177.60 1yl4 n HIS 14 N -1.12 0.00 0.00 2.11 8.25 -1.26 0.20 115.22 123.39 1yl4 n HIS 14 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1yl4 n HIS 14 Cb 0.29 -0.05 0.00 0.00 1.12 0.00 0.00 29.99 31.35 1yl4 n HIS 14 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 1yl4 n LEU 15 N -0.93 0.00 0.00 2.41 -0.00 -1.00 -1.97 117.00 115.52 1yl4 n LEU 15 Ca 0.00 0.84 0.00 0.00 -0.00 0.00 0.00 56.01 56.85 1yl4 n LEU 15 Cb 0.00 -0.34 0.00 0.00 -0.00 0.00 0.00 43.42 43.08 1yl4 n LEU 15 CO 0.00 -0.34 0.00 -0.11 -0.00 0.00 0.00 177.39 176.94 1yl4 n LEU 16 N -1.99 0.00 0.13 1.47 7.94 -1.19 0.34 117.00 123.70 1yl4 n LEU 16 Ca 0.00 0.00 0.03 0.00 -1.11 0.00 0.00 56.01 54.93 1yl4 n LEU 16 Cb 0.00 0.00 0.42 0.00 0.53 0.00 0.00 43.42 44.37 1yl4 n LEU 16 CO 0.00 0.00 0.92 1.05 -1.11 0.00 0.00 177.39 178.25 1yl4 h GLU 17 N 0.00 0.21 -0.12 1.96 4.11 -0.08 -0.28 114.58 120.38 1yl4 h GLU 17 Ca 0.00 -0.04 -0.06 0.00 0.07 0.00 0.00 59.36 59.33 1yl4 h GLU 17 Cb 0.00 -0.03 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1yl4 h GLU 17 CO 0.00 0.33 -0.18 -0.22 0.07 0.00 0.00 179.01 179.01 1yl4 h LYS 18 N 0.21 0.19 0.10 1.06 1.63 0.64 -2.95 116.57 117.44 1yl4 h LYS 18 Ca 0.04 -0.05 -0.28 0.00 -0.85 0.00 0.00 60.65 59.52 1yl4 h LYS 18 Cb 0.31 -0.02 0.02 0.00 -0.60 0.00 0.00 32.23 31.94 1yl4 h LYS 18 CO 0.02 0.37 -1.19 -0.24 -3.45 0.00 0.00 179.45 174.96 1yl4 h VAL 19 N 0.18 1.35 0.00 2.00 3.04 0.55 -2.31 116.25 121.07 1yl4 h VAL 19 Ca 0.03 -2.59 0.00 0.00 -1.01 0.00 0.00 66.70 63.14 1yl4 h VAL 19 Cb 0.43 2.69 0.00 0.00 -2.01 0.00 0.00 31.29 32.40 1yl4 h VAL 19 CO 0.03 0.78 0.00 0.00 -1.01 0.00 0.00 177.57 177.36 1yl4 n LEU 20 N -3.73 0.00 -0.29 3.16 -0.00 -0.46 -1.49 117.00 114.20 1yl4 n LEU 20 Ca -0.11 0.67 0.11 0.00 -0.00 0.00 0.00 56.01 56.68 1yl4 n LEU 20 Cb 0.96 -0.17 0.27 0.00 -0.00 0.00 0.00 43.42 44.48 1yl4 n LEU 20 CO 0.56 -0.17 1.01 -0.33 -0.00 0.00 0.00 177.39 178.46 1yl4 h GLU 21 N 0.00 0.35 -1.97 1.47 5.08 -1.72 0.65 114.58 118.44 1yl4 h GLU 21 Ca 0.00 -0.02 -0.10 0.00 -1.00 0.00 0.00 59.36 58.24 1yl4 h GLU 21 Cb 0.00 -0.08 -0.04 0.00 0.50 0.00 0.00 28.75 29.13 1yl4 h GLU 21 CO 0.00 0.23 -0.11 1.28 -1.00 0.00 0.00 179.01 179.41 1yl4 n LEU 22 N -5.08 5.41 0.00 1.33 4.77 -0.87 0.27 117.00 122.83 1yl4 n LEU 22 Ca 0.20 -2.79 0.00 0.00 -0.03 0.00 0.00 56.01 53.38 1yl4 n LEU 22 Cb 0.60 -1.24 0.00 0.00 -2.33 0.00 0.00 43.42 40.45 1yl4 n LEU 22 CO 0.12 1.30 0.00 -3.20 -1.33 0.00 0.00 177.39 174.28 1yl4 n ASN 23 N 1.78 0.00 0.05 -1.43 2.85 0.23 -4.26 115.26 114.49 1yl4 n ASN 23 Ca 0.19 -0.12 -0.03 0.00 -0.11 0.00 0.00 54.58 54.51 1yl4 n ASN 23 Cb 0.66 0.22 -0.01 0.00 1.24 0.00 0.00 39.78 41.88 1yl4 n ASN 23 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1yl4 h ALA 24 N 0.00 -0.30 0.00 5.20 0.00 -0.12 -3.11 119.26 120.92 1yl4 h ALA 24 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1yl4 h ALA 24 Cb 0.01 0.07 0.00 0.00 0.00 0.00 0.00 17.79 17.87 1yl4 h ALA 24 CO 0.00 -0.29 0.00 1.63 0.00 0.00 0.00 179.25 180.59 1yl4 n LYS 25 N -3.57 0.50 0.00 0.00 4.01 -1.25 -4.69 118.16 113.16 1yl4 n LYS 25 Ca -0.02 0.00 0.00 0.00 -0.51 0.00 0.00 58.31 57.78 1yl4 n LYS 25 Cb 0.07 -1.25 0.00 0.00 -0.51 0.00 0.00 35.03 33.34 1yl4 n LYS 25 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 1yl4 n GLY 26 N 1.01 1.29 0.00 0.72 0.00 -1.18 -4.32 105.19 102.71 1yl4 n GLY 26 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.01 1yl4 n GLY 26 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yl4 n GLU 27 N 0.00 0.00 0.00 1.61 1.02 -1.26 -4.05 120.64 117.96 1yl4 n GLU 27 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1yl4 n GLU 27 Cb 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 31.44 31.42 1yl4 n GLU 27 CO 0.00 0.00 0.00 1.17 1.18 0.00 0.00 177.13 179.48 1yl4 n LYS 28 N 0.00 0.00 -3.62 3.49 4.81 -1.26 -4.79 118.16 116.79 1yl4 n LYS 28 Ca 0.00 0.00 -0.14 0.00 -0.87 0.00 0.00 58.31 57.30 1yl4 n LYS 28 Cb 0.00 0.00 -0.07 0.00 0.02 0.00 0.00 35.03 34.98 1yl4 n LYS 28 CO 0.00 0.00 0.00 1.03 1.17 0.00 0.00 177.40 179.60 1yl4 s ARG 29 N 0.00 0.85 0.00 1.64 0.52 -1.26 -5.10 118.95 115.60 1yl4 s ARG 29 Ca 0.00 0.91 0.00 0.00 -0.52 0.00 0.00 55.73 56.12 1yl4 s ARG 29 Cb 0.00 0.41 0.00 0.00 0.52 0.00 0.00 34.95 35.88 1yl4 s ARG 29 CO 0.00 -0.12 0.00 -0.11 0.02 0.00 0.00 175.30 175.09 1yl4 n LEU 30 N 2.48 0.00 0.00 2.53 0.00 -1.21 -5.02 117.00 115.78 1yl4 n LEU 30 Ca -0.14 0.00 0.00 0.00 0.00 0.00 0.00 56.01 55.87 1yl4 n LEU 30 Cb 0.55 -0.01 0.00 0.00 0.00 0.00 0.00 43.42 43.96 1yl4 n LEU 30 CO 0.05 0.00 0.00 -0.38 0.00 0.00 0.00 177.39 177.06 1yl4 n ILE 31 N -0.01 0.00 -2.03 1.96 2.08 -1.00 -4.83 119.36 115.53 1yl4 n ILE 31 Ca 0.00 0.00 -0.37 0.00 0.56 0.00 0.00 62.75 62.94 1yl4 n ILE 31 Cb 0.00 0.00 0.00 0.00 -0.75 0.00 0.00 39.64 38.89 1yl4 n ILE 31 CO 0.00 0.00 0.00 2.29 0.56 0.00 0.00 176.55 179.40 1yl4 n LYS 32 N 0.00 3.81 -0.64 0.38 2.85 -1.26 0.33 118.16 123.63 1yl4 n LYS 32 Ca 0.00 -3.54 -0.27 0.00 -1.05 0.00 0.00 58.31 53.45 1yl4 n LYS 32 Cb 0.00 -2.37 0.15 0.00 -0.65 0.00 0.00 35.03 32.15 1yl4 n LYS 32 CO 0.00 0.00 0.00 2.41 -0.05 0.00 0.00 177.40 179.76 1yl4 n THR 33 N 0.43 0.00 0.04 0.58 -1.04 -0.86 -4.71 114.28 108.72 1yl4 n THR 33 Ca 0.53 -0.16 0.00 0.00 -2.04 0.00 0.00 64.05 62.38 1yl4 n THR 33 Cb 0.32 -0.49 0.00 0.00 -1.82 0.00 0.00 70.33 68.34 1yl4 n THR 33 CO 0.00 0.00 0.00 0.79 -0.64 0.00 0.00 175.07 175.22 1yl4 n TRP 34 N -4.33 -0.54 -1.53 -1.42 8.01 -1.26 -4.11 117.44 112.25 1yl4 n TRP 34 Ca 0.02 0.10 -0.36 0.00 -1.31 0.00 0.00 57.50 55.95 1yl4 n TRP 34 Cb 0.53 0.26 -0.08 0.00 -2.01 0.00 0.00 31.31 30.01 1yl4 n TRP 34 CO 0.00 0.00 0.00 0.45 -1.01 0.00 0.00 177.69 177.13 1yl4 n SER 35 N -2.93 1.47 -0.64 -0.99 2.88 -1.26 -4.56 113.62 107.59 1yl4 n SER 35 Ca 0.00 -0.36 0.07 0.00 -1.33 0.00 0.00 58.87 57.26 1yl4 n SER 35 Cb 0.00 -1.33 0.09 0.00 -0.75 0.00 0.00 64.21 62.22 1yl4 n SER 35 CO 0.00 0.00 0.00 -2.11 -1.23 0.00 0.00 175.04 171.70 1yl4 n ARG 36 N 8.69 1.44 0.00 -1.46 1.85 -1.26 -4.47 116.66 121.44 1yl4 n ARG 36 Ca 0.48 -1.56 0.00 0.00 -1.00 0.00 0.00 57.85 55.77 1yl4 n ARG 36 Cb 0.35 -1.29 0.00 0.00 -1.05 0.00 0.00 32.46 30.47 1yl4 n ARG 36 CO 0.00 0.00 0.00 0.54 -0.01 0.00 0.00 177.63 178.16 1yl4 n ARG 37 N 0.81 0.00 -2.06 2.89 5.12 -1.26 -3.61 116.66 118.55 1yl4 n ARG 37 Ca 0.10 0.11 -0.28 0.00 -1.93 0.00 0.00 57.85 55.85 1yl4 n ARG 37 Cb 0.39 -1.54 0.06 0.00 -1.16 0.00 0.00 32.46 30.21 1yl4 n ARG 37 CO 0.00 0.00 0.00 0.45 -1.93 0.00 0.00 177.63 176.15 1yl4 s SER 38 N -2.04 5.01 -0.39 0.55 0.15 -1.26 -4.85 113.70 110.87 1yl4 s SER 38 Ca 0.00 0.77 -0.03 0.00 0.70 0.00 0.00 55.95 57.39 1yl4 s SER 38 Cb 0.00 -1.47 0.09 0.00 -1.71 0.00 0.00 66.02 62.94 1yl4 s SER 38 CO 0.00 -1.54 0.17 -0.89 1.20 0.00 0.00 173.24 172.18 1yl4 s THR 39 N -3.33 3.34 0.15 6.45 2.01 -1.13 -2.78 115.64 120.35 1yl4 s THR 39 Ca 0.59 -1.84 -0.30 0.00 0.31 0.00 0.00 61.69 60.45 1yl4 s THR 39 Cb -0.11 -3.19 -0.17 0.00 0.01 0.00 0.00 72.50 69.04 1yl4 s THR 39 CO 0.48 -0.55 0.64 -0.38 -0.69 0.00 0.00 174.62 174.12 1yl4 n ILE 40 N 4.64 1.53 -4.43 1.82 5.41 0.74 -4.77 119.36 124.30 1yl4 n ILE 40 Ca -0.05 -0.38 -0.22 0.00 1.00 0.00 0.00 62.75 63.09 1yl4 n ILE 40 Cb 0.42 0.00 -0.09 0.00 -0.71 0.00 0.00 39.64 39.26 1yl4 n ILE 40 CO 0.00 0.00 0.00 0.68 0.00 0.00 0.00 176.55 177.23 1yl4 s VAL 41 N -0.77 0.59 0.04 1.39 -7.23 -1.26 -3.51 120.40 109.66 1yl4 s VAL 41 Ca 0.69 -2.00 -0.09 0.00 -1.81 0.00 0.00 61.98 58.78 1yl4 s VAL 41 Cb -1.00 -2.49 -0.02 0.00 0.56 0.00 0.00 36.38 33.44 1yl4 s VAL 41 CO 0.56 0.00 0.80 -2.65 -0.31 0.00 0.00 175.10 173.49 1yl4 n PRO 42 N -0.74 -0.12 0.00 4.82 -0.02 -1.26 -1.00 135.00 136.67 1yl4 n PRO 42 Ca -0.02 0.79 0.00 0.00 -2.02 0.00 0.00 63.50 62.25 1yl4 n PRO 42 Cb 0.65 -1.17 0.00 0.00 -0.02 0.00 0.00 33.50 32.96 1yl4 n PRO 42 CO 0.00 0.00 0.00 -0.85 1.98 0.00 0.00 175.50 176.63 1yl4 n GLU 43 N -3.57 0.00 -0.02 -0.52 0.00 -1.26 -0.89 120.64 114.39 1yl4 n GLU 43 Ca 0.01 0.00 0.04 0.00 0.00 0.00 0.00 57.16 57.21 1yl4 n GLU 43 Cb 0.07 -1.20 -0.11 0.00 0.00 0.00 0.00 31.44 30.20 1yl4 n GLU 43 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 177.13 175.80 1yl4 n MET 44 N -0.55 0.72 -1.52 3.44 2.81 -0.17 -4.84 117.12 117.01 1yl4 n MET 44 Ca 0.00 -0.11 -0.33 0.00 -1.81 0.00 0.00 57.70 55.45 1yl4 n MET 44 Cb 0.00 -1.34 -0.13 0.00 -0.71 0.00 0.00 33.22 31.03 1yl4 n MET 44 CO 0.00 0.00 0.00 0.28 1.51 0.00 0.00 175.97 177.76 1yl4 n VAL 45 N -2.10 -0.02 0.00 2.03 0.31 -0.07 -0.03 118.33 118.45 1yl4 n VAL 45 Ca -0.07 -0.32 0.00 0.00 -0.01 0.00 0.00 64.34 63.94 1yl4 n VAL 45 Cb 0.49 -1.02 0.00 0.00 -0.91 0.00 0.00 33.84 32.40 1yl4 n VAL 45 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yl4 n GLY 46 N 6.21 1.23 2.14 2.92 0.00 -1.26 -4.96 105.19 111.48 1yl4 n GLY 46 Ca 0.59 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 46.49 1yl4 n GLY 46 CO 0.00 0.00 0.00 1.42 0.00 0.00 0.00 173.32 174.74 1yl4 n HIS 47 N -0.26 -2.83 -3.52 1.61 -0.00 0.95 -4.82 115.22 106.36 1yl4 n HIS 47 Ca 0.00 -1.08 -0.20 0.00 -0.00 0.00 0.00 57.72 56.44 1yl4 n HIS 47 Cb 0.00 -0.34 -0.14 0.00 -0.00 0.00 0.00 29.99 29.51 1yl4 n HIS 47 CO 0.00 0.00 0.00 0.99 -0.00 0.00 0.00 176.34 177.33 1yl4 s THR 48 N -1.22 -0.27 0.19 1.59 2.01 -1.26 -1.05 115.64 115.63 1yl4 s THR 48 Ca 0.35 -0.12 0.11 0.00 0.31 0.00 0.00 61.69 62.34 1yl4 s THR 48 Cb -0.02 -0.65 -0.04 0.00 0.01 0.00 0.00 72.50 71.79 1yl4 s THR 48 CO 0.22 -0.22 -0.23 -0.63 -0.69 0.00 0.00 174.62 173.08 1yl4 s ILE 49 N 2.28 2.28 -0.37 1.82 1.01 -0.15 -2.38 121.20 125.69 1yl4 s ILE 49 Ca 0.06 -2.03 -0.12 0.00 0.00 0.00 0.00 60.65 58.56 1yl4 s ILE 49 Cb -0.16 -2.09 0.01 0.00 0.01 0.00 0.00 42.46 40.24 1yl4 s ILE 49 CO -0.11 -0.16 0.23 0.00 0.00 0.00 0.00 174.94 174.90 1yl4 s ALA 50 N -1.76 3.37 0.03 9.38 0.00 1.02 -0.58 121.76 133.22 1yl4 s ALA 50 Ca 0.20 -1.60 -0.24 0.00 0.00 0.00 0.00 51.96 50.33 1yl4 s ALA 50 Cb -0.07 -2.64 -0.05 0.00 0.00 0.00 0.00 23.12 20.35 1yl4 s ALA 50 CO 0.10 -1.24 0.72 0.08 0.00 0.00 0.00 175.76 175.41 1yl4 s VAL 51 N 1.63 4.78 -0.10 0.00 1.01 0.21 -2.02 120.40 125.91 1yl4 s VAL 51 Ca 0.04 1.52 -0.14 0.00 0.00 0.00 0.00 61.98 63.40 1yl4 s VAL 51 Cb -0.18 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.09 1yl4 s VAL 51 CO 0.08 0.38 0.33 -0.47 0.00 0.00 0.00 175.10 175.43 1yl4 s TYR 52 N -0.09 3.57 -1.36 5.22 5.04 -1.26 -0.77 117.35 127.70 1yl4 s TYR 52 Ca 0.36 0.75 0.18 0.00 -2.44 0.00 0.00 57.07 55.93 1yl4 s TYR 52 Cb -0.20 -2.30 0.56 0.00 0.35 0.00 0.00 41.96 40.37 1yl4 s TYR 52 CO 0.21 0.42 1.48 0.09 -1.34 0.00 0.00 175.55 176.41 1yl4 n ASN 53 N 2.82 3.87 0.00 4.32 4.13 -0.17 -4.93 115.26 125.29 1yl4 n ASN 53 Ca -0.13 -2.17 0.00 0.00 1.68 0.00 0.00 54.58 53.96 1yl4 n ASN 53 Cb 0.52 -0.44 0.00 0.00 -1.54 0.00 0.00 39.78 38.32 1yl4 n ASN 53 CO 0.00 0.00 0.00 0.61 0.28 0.00 0.00 177.26 178.15 1yl4 n GLY 54 N 1.07 2.01 0.00 7.41 0.00 -1.26 -4.70 105.19 109.73 1yl4 n GLY 54 Ca 0.21 -0.16 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1yl4 n GLY 54 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 1yl4 n LYS 55 N 0.00 1.48 -4.14 1.61 4.81 -1.26 -5.12 118.16 115.55 1yl4 n LYS 55 Ca 0.00 0.00 -0.13 0.00 -0.87 0.00 0.00 58.31 57.31 1yl4 n LYS 55 Cb 0.00 -0.12 -0.11 0.00 0.02 0.00 0.00 35.03 34.82 1yl4 n LYS 55 CO 0.00 0.00 0.00 -0.65 1.17 0.00 0.00 177.40 177.92 1yl4 s GLN 56 N -0.01 0.74 -0.32 1.64 -1.52 -1.26 -5.12 119.66 113.81 1yl4 s GLN 56 Ca 0.00 -1.09 -0.07 0.00 -1.95 0.00 0.00 55.36 52.25 1yl4 s GLN 56 Cb 0.00 -0.34 0.02 0.00 -0.22 0.00 0.00 33.01 32.48 1yl4 s GLN 56 CO 0.00 0.04 0.10 -1.01 -0.25 0.00 0.00 175.29 174.16 1yl4 s HIS 57 N -2.51 3.20 -0.25 0.91 3.76 -1.26 -1.00 115.29 118.13 1yl4 s HIS 57 Ca 0.03 -1.16 -0.08 0.00 -0.15 0.00 0.00 55.06 53.69 1yl4 s HIS 57 Cb -0.02 -2.28 -0.04 0.00 1.11 0.00 0.00 32.58 31.35 1yl4 s HIS 57 CO -0.02 -0.65 0.10 0.14 -0.85 0.00 0.00 174.74 173.47 1yl4 s VAL 58 N 1.46 4.67 -0.17 -0.90 -7.23 0.05 -4.89 120.40 113.39 1yl4 s VAL 58 Ca 0.01 -0.05 -0.24 0.00 -1.81 0.00 0.00 61.98 59.89 1yl4 s VAL 58 Cb -0.18 -3.19 -0.02 0.00 0.56 0.00 0.00 36.38 33.55 1yl4 s VAL 58 CO 0.03 0.33 0.75 -2.16 -0.31 0.00 0.00 175.10 173.74 1yl4 s PRO 59 N 1.49 4.29 0.08 4.82 0.04 -1.26 -0.62 135.00 143.84 1yl4 s PRO 59 Ca 0.06 0.88 0.09 0.00 0.04 0.00 0.00 61.00 62.07 1yl4 s PRO 59 Cb -0.15 -3.56 -0.03 0.00 0.04 0.00 0.00 34.50 30.80 1yl4 s PRO 59 CO 0.05 -0.26 -0.24 0.08 0.04 0.00 0.00 177.00 176.68 1yl4 s VAL 60 N 1.92 2.40 -0.06 -0.36 1.01 0.25 -4.94 120.40 120.62 1yl4 s VAL 60 Ca 0.35 -1.46 0.01 0.00 0.00 0.00 0.00 61.98 60.88 1yl4 s VAL 60 Cb -0.16 -2.01 -0.03 0.00 0.00 0.00 0.00 36.38 34.17 1yl4 s VAL 60 CO 0.12 0.25 -0.08 -0.47 0.00 0.00 0.00 175.10 174.92 1yl4 s TYR 61 N -0.95 2.90 0.46 5.22 6.04 -1.26 -0.98 117.35 128.79 1yl4 s TYR 61 Ca 0.14 -0.00 0.00 0.00 0.04 0.00 0.00 57.07 57.24 1yl4 s TYR 61 Cb -0.10 -1.70 -0.00 0.00 -1.04 0.00 0.00 41.96 39.12 1yl4 s TYR 61 CO 0.05 0.31 0.69 -1.50 -1.54 0.00 0.00 175.55 173.56 1yl4 s ILE 62 N -0.81 3.89 -0.30 3.14 1.10 -0.21 -4.99 121.20 123.02 1yl4 s ILE 62 Ca 0.12 -0.48 -0.13 0.00 -0.51 0.00 0.00 60.65 59.65 1yl4 s ILE 62 Cb -0.11 -3.44 0.14 0.00 0.15 0.00 0.00 42.46 39.20 1yl4 s ILE 62 CO 0.01 -0.32 0.84 -0.89 -2.11 0.00 0.00 174.94 172.48 1yl4 s THR 63 N -2.59 -0.57 0.00 4.00 2.01 -1.26 -3.98 115.64 113.25 1yl4 s THR 63 Ca 0.49 0.00 0.00 0.00 0.31 0.00 0.00 61.69 62.49 1yl4 s THR 63 Cb -0.10 -1.00 0.00 0.00 0.01 0.00 0.00 72.50 71.41 1yl4 s THR 63 CO 0.38 0.00 0.00 1.21 -0.69 0.00 0.00 174.62 175.52 1yl4 n GLU 64 N 4.92 0.00 -0.16 4.92 4.07 -1.26 -1.05 120.64 132.08 1yl4 n GLU 64 Ca -0.12 0.00 0.13 0.00 -0.06 0.00 0.00 57.16 57.10 1yl4 n GLU 64 Cb 0.52 0.00 0.19 0.00 -0.06 0.00 0.00 31.44 32.10 1yl4 n GLU 64 CO 0.00 0.00 0.00 0.27 -0.06 0.00 0.00 177.13 177.34 1yl4 n ASN 65 N 0.36 0.00 0.03 4.31 6.94 -1.26 -1.06 115.26 124.59 1yl4 n ASN 65 Ca 0.00 0.24 0.12 0.00 -0.02 0.00 0.00 54.58 54.92 1yl4 n ASN 65 Cb 0.00 -0.12 0.28 0.00 -2.36 0.00 0.00 39.78 37.58 1yl4 n ASN 65 CO 0.00 0.00 0.00 1.15 -1.03 0.00 0.00 177.26 177.38 1yl4 n MET 66 N -2.41 0.15 0.21 -3.83 0.00 -0.21 -4.50 117.12 106.52 1yl4 n MET 66 Ca 0.10 0.05 -0.13 0.00 0.00 0.00 0.00 57.70 57.73 1yl4 n MET 66 Cb 0.48 -1.60 -0.07 0.00 0.00 0.00 0.00 33.22 32.03 1yl4 n MET 66 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 175.97 176.25 1yl4 h VAL 67 N 0.00 0.00 0.00 3.17 2.07 -1.28 -3.16 116.25 117.05 1yl4 h VAL 67 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 1yl4 h VAL 67 Cb 0.62 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.39 1yl4 h VAL 67 CO 0.00 0.00 0.00 0.61 0.02 0.00 0.00 177.57 178.20 1yl4 n GLY 68 N -1.40 0.00 3.81 2.17 0.00 -1.23 -3.02 105.19 105.52 1yl4 n GLY 68 Ca -0.09 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.66 1yl4 n GLY 68 CO 0.00 0.00 0.00 0.30 0.00 0.00 0.00 173.32 173.62 1yl4 s HIS 69 N -0.69 2.06 -0.59 1.61 3.76 -1.20 -4.85 115.29 115.39 1yl4 s HIS 69 Ca 0.00 -0.77 -0.18 0.00 -0.15 0.00 0.00 55.06 53.97 1yl4 s HIS 69 Cb 0.00 -1.87 0.12 0.00 1.11 0.00 0.00 32.58 31.94 1yl4 s HIS 69 CO 0.00 -0.07 0.64 0.15 -0.85 0.00 0.00 174.74 174.61 1yl4 s LYS 70 N -4.05 3.07 0.00 1.40 1.02 -1.25 0.26 119.74 120.19 1yl4 s LYS 70 Ca 0.30 -1.54 0.00 0.00 0.02 0.00 0.00 55.97 54.75 1yl4 s LYS 70 Cb 0.01 -4.30 0.00 0.00 -0.52 0.00 0.00 37.83 33.01 1yl4 s LYS 70 CO 0.18 -1.46 0.00 1.28 -0.92 0.00 0.00 175.35 174.43 1yl4 n LEU 71 N 5.80 0.00 -0.25 3.17 4.77 -1.12 -0.70 117.00 128.67 1yl4 n LEU 71 Ca -0.09 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 55.98 1yl4 n LEU 71 Cb 0.42 0.00 0.19 0.00 -2.33 0.00 0.00 43.42 41.70 1yl4 n LEU 71 CO 0.55 0.00 0.55 0.61 -1.33 0.00 0.00 177.39 177.77 1yl4 n GLY 72 N 0.00 -1.03 0.00 -0.72 0.00 -1.24 -0.88 105.19 101.33 1yl4 n GLY 72 Ca 0.00 0.72 0.00 0.00 0.00 0.00 0.00 46.02 46.74 1yl4 n GLY 72 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yl4 n GLU 73 N -5.02 0.00 0.00 1.61 1.02 0.12 -0.69 120.64 117.67 1yl4 n GLU 73 Ca 0.16 0.08 0.07 0.00 -0.02 0.00 0.00 57.16 57.45 1yl4 n GLU 73 Cb 0.51 -1.60 0.02 0.00 -0.02 0.00 0.00 31.44 30.35 1yl4 n GLU 73 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 1yl4 n PHE 74 N -0.91 0.00 -5.03 -0.32 3.01 -0.06 -4.96 117.46 109.19 1yl4 n PHE 74 Ca 0.00 0.00 -0.29 0.00 1.01 0.00 0.00 57.45 58.17 1yl4 n PHE 74 Cb 0.10 0.00 -0.16 0.00 -0.01 0.00 0.00 39.48 39.41 1yl4 n PHE 74 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yl4 s ALA 75 N -1.61 1.84 0.38 4.37 0.00 0.13 -5.01 121.76 121.86 1yl4 s ALA 75 Ca 0.14 -0.84 -0.24 0.00 0.00 0.00 0.00 51.96 51.02 1yl4 s ALA 75 Cb 0.12 -0.62 -0.10 0.00 0.00 0.00 0.00 23.12 22.52 1yl4 s ALA 75 CO 0.31 0.32 0.99 -1.25 0.00 0.00 0.00 175.76 176.13 1yl4 s PRO 76 N 0.06 4.31 -0.06 0.00 0.04 -1.26 -5.01 135.00 133.08 1yl4 s PRO 76 Ca -0.07 1.35 -0.03 0.00 0.04 0.00 0.00 61.00 62.29 1yl4 s PRO 76 Cb -0.14 -2.52 -0.01 0.00 0.04 0.00 0.00 34.50 31.87 1yl4 s PRO 76 CO 0.04 0.02 -0.05 1.15 0.04 0.00 0.00 177.00 178.20 1yl4 h THR 77 N 2.24 0.00 -0.03 1.26 2.02 -1.96 -3.45 112.91 112.98 1yl4 h THR 77 Ca -0.48 -0.46 0.00 0.00 0.77 0.00 0.00 66.41 66.24 1yl4 h THR 77 Cb 1.20 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.61 1yl4 h THR 77 CO 0.63 0.00 0.00 0.54 0.37 0.00 0.00 175.52 177.06 1yl4 n ARG 78 N -3.31 3.49 -2.66 6.66 1.74 -1.26 -4.96 116.66 116.37 1yl4 n ARG 78 Ca -0.02 0.00 -0.03 0.00 -0.77 0.00 0.00 57.85 57.03 1yl4 n ARG 78 Cb 0.07 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.52 1yl4 n ARG 78 CO 0.00 0.00 0.00 2.41 -1.52 0.00 0.00 177.63 178.52 1yl4 n THR 79 N 0.00 0.00 -0.59 0.55 -1.04 -1.26 -5.17 114.28 106.77 1yl4 n THR 79 Ca 0.00 -0.62 -0.30 0.00 -2.04 0.00 0.00 64.05 61.09 1yl4 n THR 79 Cb 0.00 0.64 0.21 0.00 -1.82 0.00 0.00 70.33 69.36 1yl4 n THR 79 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 1yl4 n TYR 80 N -0.34 -1.17 -0.38 -1.42 9.36 -1.26 -5.32 117.16 116.63 1yl4 n TYR 80 Ca -0.25 0.02 0.00 0.00 3.32 0.00 0.00 57.90 61.00 1yl4 n TYR 80 Cb 0.66 -1.68 0.00 0.00 -0.63 0.00 0.00 39.34 37.69 1yl4 n TYR 80 CO 0.00 0.00 0.00 -2.13 0.22 0.00 0.00 176.86 174.95