#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yl4 n LYS 8 N 0.00 0.00 -2.74 7.34 5.02 -1.26 -4.83 118.16 121.69 1yl4 n LYS 8 Ca 0.00 0.00 -0.43 0.00 -2.02 0.00 0.00 58.31 55.86 1yl4 n LYS 8 Cb 0.00 -0.28 -0.03 0.00 -0.02 0.00 0.00 35.03 34.70 1yl4 n LYS 8 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1yl4 s GLU 9 N 1.47 4.05 0.41 1.97 -6.30 -1.26 -5.06 118.70 113.99 1yl4 s GLU 9 Ca 0.06 0.94 0.07 0.00 -2.50 0.00 0.00 54.97 53.54 1yl4 s GLU 9 Cb -0.04 -3.73 -0.06 0.00 0.00 0.00 0.00 34.13 30.31 1yl4 s GLU 9 CO 0.02 -0.80 0.11 -1.17 0.02 0.00 0.00 175.26 173.44 1yl4 s LEU 10 N 3.38 3.01 -0.08 2.70 0.20 -1.26 -4.94 118.68 121.68 1yl4 s LEU 10 Ca 0.41 -1.21 -0.06 0.00 0.69 0.00 0.00 54.13 53.96 1yl4 s LEU 10 Cb -0.13 -1.20 0.02 0.00 -0.43 0.00 0.00 46.19 44.45 1yl4 s LEU 10 CO 0.13 -0.51 0.11 0.00 -0.29 0.00 0.00 176.35 175.80 1yl4 n LEU 11 N -1.13 -5.11 0.00 -0.68 -0.00 -1.26 -5.02 117.00 103.80 1yl4 n LEU 11 Ca -0.03 1.80 0.00 0.00 -0.00 0.00 0.00 56.01 57.78 1yl4 n LEU 11 Cb 0.66 -2.51 0.00 0.00 -0.00 0.00 0.00 43.42 41.56 1yl4 n LEU 11 CO 0.47 -3.27 0.23 1.21 -0.00 0.00 0.00 177.39 176.03 1yl4 n GLU 12 N 2.06 0.21 0.00 1.47 0.00 -1.26 -4.92 120.64 118.20 1yl4 n GLU 12 Ca -0.19 -0.50 0.00 0.00 0.00 0.00 0.00 57.16 56.47 1yl4 n GLU 12 Cb 0.29 -0.55 0.00 0.00 0.00 0.00 0.00 31.44 31.19 1yl4 n GLU 12 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yl4 n ALA 13 N -0.04 0.48 0.20 4.31 0.00 -1.26 -1.26 120.51 122.94 1yl4 n ALA 13 Ca 0.00 0.00 0.08 0.00 0.00 0.00 0.00 53.44 53.52 1yl4 n ALA 13 Cb 0.43 -0.37 0.32 0.00 0.00 0.00 0.00 19.45 19.83 1yl4 n ALA 13 CO 0.00 0.00 0.00 0.78 0.00 0.00 0.00 177.50 178.28 1yl4 h GLY 14 N 0.15 0.00 0.00 0.00 0.00 -2.03 -3.48 103.07 97.71 1yl4 h GLY 14 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yl4 h GLY 14 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 176.54 179.87 1yl4 n VAL 15 N -3.34 0.00 0.00 4.60 0.24 -0.39 -4.95 118.33 114.49 1yl4 n VAL 15 Ca 0.01 0.00 0.00 0.00 -2.04 0.00 0.00 64.34 62.31 1yl4 n VAL 15 Cb 0.52 0.00 0.00 0.00 -1.47 0.00 0.00 33.84 32.89 1yl4 n VAL 15 CO 0.00 0.00 0.00 1.41 -2.14 0.00 0.00 176.83 176.10 1yl4 n HIS 16 N 0.00 0.00 0.00 6.34 8.25 -1.26 -4.73 115.22 123.82 1yl4 n HIS 16 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.46 1yl4 n HIS 16 Cb 0.00 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.11 1yl4 n HIS 16 CO 0.00 0.00 0.00 1.97 0.64 0.00 0.00 176.34 178.95 1yl4 n PHE 17 N 11.99 0.00 -1.25 4.41 1.16 -1.26 -2.86 117.46 129.65 1yl4 n PHE 17 Ca 0.00 0.00 -0.38 0.00 -1.87 0.00 0.00 57.45 55.20 1yl4 n PHE 17 Cb 0.00 0.00 0.03 0.00 -1.61 0.00 0.00 39.48 37.90 1yl4 n PHE 17 CO 0.00 0.00 0.00 0.41 -1.87 0.00 0.00 176.76 175.30 1yl4 n GLY 18 N 0.00 -2.89 4.01 4.97 0.00 -1.26 -1.96 105.19 108.06 1yl4 n GLY 18 Ca 0.00 -0.31 0.04 0.00 0.00 0.00 0.00 46.02 45.76 1yl4 n GLY 18 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 1yl4 n HIS 19 N -1.84 -0.10 -1.33 1.61 -0.00 -1.04 -4.58 115.22 107.95 1yl4 n HIS 19 Ca 0.07 -0.56 0.00 0.00 0.46 0.00 0.00 57.72 57.70 1yl4 n HIS 19 Cb 0.49 0.24 0.00 0.00 -0.12 0.00 0.00 29.99 30.60 1yl4 n HIS 19 CO 0.00 0.00 0.00 0.39 0.46 0.00 0.00 176.34 177.19 1yl4 n GLU 20 N -0.97 -2.21 -2.71 1.57 -0.58 -1.26 -4.03 120.64 110.44 1yl4 n GLU 20 Ca 0.06 1.65 -0.33 0.00 -0.42 0.00 0.00 57.16 58.12 1yl4 n GLU 20 Cb 0.58 -2.13 -0.06 0.00 -0.57 0.00 0.00 31.44 29.25 1yl4 n GLU 20 CO 0.00 0.00 0.00 1.03 -0.48 0.00 0.00 177.13 177.68 1yl4 s ARG 21 N -3.26 4.13 0.00 3.49 3.00 -1.26 -2.98 118.95 122.07 1yl4 s ARG 21 Ca 0.00 1.12 0.00 0.00 0.00 0.00 0.00 55.73 56.85 1yl4 s ARG 21 Cb 0.00 -2.16 0.00 0.00 0.00 0.00 0.00 34.95 32.79 1yl4 s ARG 21 CO 0.00 -0.12 0.00 1.17 0.00 0.00 0.00 175.30 176.35 1yl4 n LYS 22 N -0.85 0.00 -0.16 3.54 3.00 -0.96 -0.18 118.16 122.55 1yl4 n LYS 22 Ca 0.07 0.00 0.13 0.00 -0.00 0.00 0.00 58.31 58.51 1yl4 n LYS 22 Cb 0.54 0.00 0.47 0.00 0.00 0.00 0.00 35.03 36.04 1yl4 n LYS 22 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 177.40 177.47 1yl4 h ARG 23 N 0.00 0.47 0.00 1.64 -0.00 -1.91 -3.46 114.38 111.12 1yl4 h ARG 23 Ca 0.00 -0.03 0.00 0.00 -0.00 0.00 0.00 59.98 59.95 1yl4 h ARG 23 Cb 0.00 -0.11 0.00 0.00 -0.00 0.00 0.00 29.97 29.86 1yl4 h ARG 23 CO 0.00 0.31 0.00 -2.67 -0.00 0.00 0.00 179.97 177.61 1yl4 n TRP 24 N -4.49 0.00 0.00 4.08 4.27 0.75 -4.60 117.44 117.45 1yl4 n TRP 24 Ca 0.13 0.00 0.00 0.00 -3.89 0.00 0.00 57.50 53.74 1yl4 n TRP 24 Cb 0.44 0.00 0.00 0.00 -1.36 0.00 0.00 31.31 30.39 1yl4 n TRP 24 CO 0.00 0.00 0.00 -1.71 -2.29 0.00 0.00 177.69 173.69 1yl4 n ASN 25 N 1.78 0.00 0.05 -0.67 4.05 -1.24 -4.40 115.26 114.83 1yl4 n ASN 25 Ca 0.00 0.00 0.02 0.00 0.45 0.00 0.00 54.58 55.05 1yl4 n ASN 25 Cb 0.00 0.00 0.03 0.00 1.23 0.00 0.00 39.78 41.04 1yl4 n ASN 25 CO 0.00 0.00 0.00 -2.65 -3.05 0.00 0.00 177.26 171.56 1yl4 n PRO 26 N 0.00 0.01 0.18 1.20 -0.02 -1.26 -0.84 135.00 134.26 1yl4 n PRO 26 Ca 0.00 0.23 0.18 0.00 -2.02 0.00 0.00 63.50 61.90 1yl4 n PRO 26 Cb 0.00 -0.62 0.76 0.00 -0.02 0.00 0.00 33.50 33.62 1yl4 n PRO 26 CO 0.00 0.00 0.00 0.87 1.98 0.00 0.00 175.50 178.35 1yl4 h LYS 27 N 0.00 0.00 -0.53 -0.52 1.57 -1.94 0.19 116.57 115.34 1yl4 h LYS 27 Ca 0.03 0.00 0.10 0.00 -1.87 0.00 0.00 60.65 58.91 1yl4 h LYS 27 Cb 0.54 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.82 1yl4 h LYS 27 CO -0.00 0.00 0.36 0.35 -0.57 0.00 0.00 179.45 179.59 1yl4 h PHE 28 N 0.00 0.31 0.00 -1.35 3.04 -1.34 -3.42 116.94 114.18 1yl4 h PHE 28 Ca 0.12 0.01 0.00 0.00 3.98 0.00 0.00 57.97 62.08 1yl4 h PHE 28 Cb 0.94 -0.10 0.00 0.00 2.56 0.00 0.00 35.95 39.34 1yl4 h PHE 28 CO 0.00 0.15 0.00 0.00 -2.02 0.00 0.00 178.31 176.44 1yl4 n ALA 29 N -2.54 0.00 -0.16 2.41 0.00 0.66 -0.49 120.51 120.38 1yl4 n ALA 29 Ca 0.09 0.00 0.20 0.00 0.00 0.00 0.00 53.44 53.73 1yl4 n ALA 29 Cb 0.39 0.00 0.31 0.00 0.00 0.00 0.00 19.45 20.15 1yl4 n ALA 29 CO 0.00 0.00 0.00 2.89 0.00 0.00 0.00 177.50 180.39 1yl4 n ARG 30 N 3.22 0.01 0.00 0.00 1.85 -1.26 -0.46 116.66 120.02 1yl4 n ARG 30 Ca 0.00 0.71 0.14 0.00 -1.00 0.00 0.00 57.85 57.70 1yl4 n ARG 30 Cb 0.00 -1.76 0.61 0.00 -1.05 0.00 0.00 32.46 30.26 1yl4 n ARG 30 CO 0.00 0.00 0.00 0.66 -0.01 0.00 0.00 177.63 178.28 1yl4 n TYR 31 N -2.67 0.00 -3.38 2.89 4.02 0.36 -4.82 117.16 113.56 1yl4 n TYR 31 Ca 0.17 0.00 -0.29 0.00 -0.01 0.00 0.00 57.90 57.77 1yl4 n TYR 31 Cb 1.08 -0.36 -0.03 0.00 -0.02 0.00 0.00 39.34 40.01 1yl4 n TYR 31 CO 0.00 0.00 0.00 -1.50 -1.01 0.00 0.00 176.86 174.35 1yl4 s ILE 32 N -2.80 5.04 0.00 -0.72 2.07 0.39 -4.50 121.20 120.68 1yl4 s ILE 32 Ca 0.20 0.03 0.00 0.00 -1.41 0.00 0.00 60.65 59.47 1yl4 s ILE 32 Cb 0.19 -3.73 0.00 0.00 0.13 0.00 0.00 42.46 39.06 1yl4 s ILE 32 CO 0.52 -0.29 0.00 0.00 -1.91 0.00 0.00 174.94 173.26 1yl4 n TYR 33 N -0.86 0.00 -3.80 3.50 9.36 -1.23 -4.90 117.16 119.23 1yl4 n TYR 33 Ca -0.02 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.84 1yl4 n TYR 33 Cb 0.54 0.00 -0.12 0.00 -0.63 0.00 0.00 39.34 39.13 1yl4 n TYR 33 CO 0.00 0.00 0.00 0.00 0.22 0.00 0.00 176.86 177.08 1yl4 s ALA 34 N -2.00 3.24 -0.54 2.98 0.00 0.29 -4.91 121.76 120.83 1yl4 s ALA 34 Ca 0.00 -1.05 -0.23 0.00 0.00 0.00 0.00 51.96 50.69 1yl4 s ALA 34 Cb 0.00 -2.08 0.04 0.00 0.00 0.00 0.00 23.12 21.08 1yl4 s ALA 34 CO 0.00 -0.35 0.85 -2.00 0.00 0.00 0.00 175.76 174.26 1yl4 s GLU 35 N 1.37 3.28 -0.06 0.00 2.12 -1.26 -0.49 118.70 123.66 1yl4 s GLU 35 Ca 0.05 -0.42 0.05 0.00 0.36 0.00 0.00 54.97 55.02 1yl4 s GLU 35 Cb -0.15 -4.06 -0.02 0.00 0.26 0.00 0.00 34.13 30.17 1yl4 s GLU 35 CO 0.04 -1.40 -0.21 1.03 -0.54 0.00 0.00 175.26 174.18 1yl4 s ARG 36 N 3.59 2.60 0.00 4.30 3.00 -0.13 -4.89 118.95 127.41 1yl4 s ARG 36 Ca 0.26 -0.83 0.00 0.00 0.00 0.00 0.00 55.73 55.17 1yl4 s ARG 36 Cb -0.14 -2.26 0.00 0.00 0.00 0.00 0.00 34.95 32.55 1yl4 s ARG 36 CO 0.17 0.44 0.00 -1.71 0.00 0.00 0.00 175.30 174.20 1yl4 n ASN 37 N 2.81 0.00 0.00 0.23 2.85 -1.26 -0.71 115.26 119.18 1yl4 n ASN 37 Ca -0.17 0.00 0.00 0.00 -0.11 0.00 0.00 54.58 54.30 1yl4 n ASN 37 Cb 0.52 0.00 0.00 0.00 1.24 0.00 0.00 39.78 41.54 1yl4 n ASN 37 CO 0.00 0.00 0.00 0.61 -2.11 0.00 0.00 177.26 175.76 1yl4 n GLY 38 N -0.16 1.66 3.39 8.20 0.00 -1.26 -5.12 105.19 111.90 1yl4 n GLY 38 Ca 0.00 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.87 1yl4 n GLY 38 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1yl4 s ILE 39 N -1.23 0.02 0.03 -0.61 1.01 0.11 -2.27 121.20 118.26 1yl4 s ILE 39 Ca 0.00 -0.16 -0.29 0.00 0.00 0.00 0.00 60.65 60.21 1yl4 s ILE 39 Cb 0.00 -0.77 -0.04 0.00 0.01 0.00 0.00 42.46 41.66 1yl4 s ILE 39 CO 0.00 -0.09 0.92 -1.00 0.00 0.00 0.00 174.94 174.77 1yl4 s HIS 40 N -0.68 3.70 -0.22 3.97 3.76 -1.16 -0.96 115.29 123.70 1yl4 s HIS 40 Ca -0.08 1.65 -0.01 0.00 -0.15 0.00 0.00 55.06 56.47 1yl4 s HIS 40 Cb -0.03 -3.03 0.02 0.00 1.11 0.00 0.00 32.58 30.65 1yl4 s HIS 40 CO 0.05 0.09 -0.11 0.42 -0.85 0.00 0.00 174.74 174.34 1yl4 s ILE 41 N 0.59 2.64 0.00 0.60 1.09 0.36 -2.48 121.20 124.00 1yl4 s ILE 41 Ca 0.47 -0.95 0.00 0.00 -1.10 0.00 0.00 60.65 59.07 1yl4 s ILE 41 Cb -0.21 -2.27 0.00 0.00 -1.06 0.00 0.00 42.46 38.92 1yl4 s ILE 41 CO 0.27 0.33 0.00 0.00 -0.10 0.00 0.00 174.94 175.44 1yl4 n ILE 42 N 4.66 0.00 -3.32 2.92 3.06 -1.26 -0.55 119.36 124.87 1yl4 n ILE 42 Ca -0.18 0.00 -0.11 0.00 -2.50 0.00 0.00 62.75 59.96 1yl4 n ILE 42 Cb 0.48 0.00 -0.06 0.00 0.54 0.00 0.00 39.64 40.60 1yl4 n ILE 42 CO 0.00 0.00 0.00 -0.62 -2.50 0.00 0.00 176.55 173.43 1yl4 s ASP 43 N -0.95 0.53 0.00 9.51 2.15 -1.26 -3.87 116.67 122.79 1yl4 s ASP 43 Ca 0.00 -0.80 0.00 0.00 0.43 0.00 0.00 52.55 52.18 1yl4 s ASP 43 Cb 0.00 0.98 0.00 0.00 -0.30 0.00 0.00 42.92 43.60 1yl4 s ASP 43 CO 0.00 -0.31 0.13 0.18 -0.17 0.00 0.00 175.17 175.00 1yl4 n LEU 44 N 4.95 0.00 0.00 -1.34 4.32 -1.26 -1.30 117.00 122.36 1yl4 n LEU 44 Ca 0.04 0.13 0.00 0.00 -0.02 0.00 0.00 56.01 56.16 1yl4 n LEU 44 Cb 0.49 0.00 0.00 0.00 -1.62 0.00 0.00 43.42 42.29 1yl4 n LEU 44 CO 0.01 0.00 0.10 0.00 -1.22 0.00 0.00 177.39 176.28 1yl4 n GLN 45 N -0.34 0.00 -0.21 3.23 3.00 -1.26 0.29 117.38 122.09 1yl4 n GLN 45 Ca 0.00 0.20 -0.04 0.00 -0.01 0.00 0.00 57.00 57.15 1yl4 n GLN 45 Cb 0.00 -0.33 0.02 0.00 0.00 0.00 0.00 30.24 29.93 1yl4 n GLN 45 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.06 177.93 1yl4 h LYS 46 N 0.00 -0.12 -1.62 -1.09 1.79 -1.99 1.53 116.57 115.07 1yl4 h LYS 46 Ca 0.00 0.01 0.49 0.00 -2.18 0.00 0.00 60.65 58.96 1yl4 h LYS 46 Cb 0.00 0.03 -0.09 0.00 -1.58 0.00 0.00 32.23 30.59 1yl4 h LYS 46 CO 0.00 -0.08 1.13 1.15 -1.08 0.00 0.00 179.45 180.57 1yl4 h THR 47 N -0.13 0.12 0.05 -0.16 2.02 0.57 2.40 112.91 117.78 1yl4 h THR 47 Ca 0.25 -0.01 -0.26 0.00 0.77 0.00 0.00 66.41 67.16 1yl4 h THR 47 Cb 0.54 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.01 1yl4 h THR 47 CO -0.69 0.01 -1.31 0.24 0.37 0.00 0.00 175.52 174.14 1yl4 h MET 48 N 0.03 0.11 -0.75 6.66 2.86 0.37 -0.89 114.93 123.33 1yl4 h MET 48 Ca 0.83 -0.19 0.17 0.00 -2.06 0.00 0.00 59.70 58.45 1yl4 h MET 48 Cb 3.11 0.07 -0.13 0.00 0.06 0.00 0.00 31.60 34.71 1yl4 h MET 48 CO -0.15 0.98 -0.02 0.93 1.06 0.00 0.00 176.91 179.71 1yl4 h GLU 49 N 0.03 0.08 0.20 1.72 3.07 0.53 -0.10 114.58 120.11 1yl4 h GLU 49 Ca -0.14 -0.00 -0.01 0.00 -0.50 0.00 0.00 59.36 58.70 1yl4 h GLU 49 Cb 1.91 -0.02 -0.00 0.00 -0.84 0.00 0.00 28.75 29.80 1yl4 h GLU 49 CO 0.14 0.05 -0.12 0.93 -1.40 0.00 0.00 179.01 178.61 1yl4 h GLU 50 N 0.08 -0.29 -0.56 2.33 4.39 -1.17 -0.89 114.58 118.47 1yl4 h GLU 50 Ca 0.41 0.02 0.14 0.00 0.34 0.00 0.00 59.36 60.26 1yl4 h GLU 50 Cb 0.70 0.07 -0.10 0.00 -0.10 0.00 0.00 28.75 29.32 1yl4 h GLU 50 CO -0.68 -0.19 -0.04 1.28 -1.16 0.00 0.00 179.01 178.21 1yl4 n LEU 51 N -2.97 -0.11 0.00 1.33 4.77 -0.35 0.25 117.00 119.92 1yl4 n LEU 51 Ca -0.04 0.95 0.00 0.00 -0.03 0.00 0.00 56.01 56.90 1yl4 n LEU 51 Cb 0.13 -0.33 0.00 0.00 -2.33 0.00 0.00 43.42 40.89 1yl4 n LEU 51 CO 0.09 -0.95 0.28 1.21 -1.33 0.00 0.00 177.39 176.69 1yl4 n GLU 52 N -4.77 0.00 0.00 3.23 2.13 -0.10 -0.65 120.64 120.48 1yl4 n GLU 52 Ca 0.12 0.33 0.00 0.00 0.66 0.00 0.00 57.16 58.27 1yl4 n GLU 52 Cb 0.38 -1.05 0.00 0.00 0.27 0.00 0.00 31.44 31.04 1yl4 n GLU 52 CO 0.00 0.00 0.00 -2.13 -0.41 0.00 0.00 177.13 174.59 1yl4 n ARG 53 N -0.96 0.00 -0.27 5.31 0.63 0.68 -0.66 116.66 121.40 1yl4 n ARG 53 Ca 0.00 0.45 -0.08 0.00 -0.92 0.00 0.00 57.85 57.30 1yl4 n ARG 53 Cb 0.00 -0.79 -0.04 0.00 0.45 0.00 0.00 32.46 32.08 1yl4 n ARG 53 CO 0.00 0.00 0.00 1.15 -2.51 0.00 0.00 177.63 176.27 1yl4 h THR 54 N 0.00 0.05 -0.11 5.15 2.02 -0.91 0.75 112.91 119.86 1yl4 h THR 54 Ca 0.00 0.00 0.04 0.00 0.77 0.00 0.00 66.41 67.22 1yl4 h THR 54 Cb 0.00 0.05 -0.05 0.00 -1.74 0.00 0.00 68.15 66.41 1yl4 h THR 54 CO 0.00 0.00 -0.18 -0.26 0.37 0.00 0.00 175.52 175.45 1yl4 h PHE 55 N -0.17 -0.46 -0.31 3.16 -1.00 -0.19 -0.34 116.94 117.64 1yl4 h PHE 55 Ca 0.19 0.02 0.07 0.00 2.81 0.00 0.00 57.97 61.07 1yl4 h PHE 55 Cb 0.55 0.22 -0.08 0.00 3.61 0.00 0.00 35.95 40.25 1yl4 h PHE 55 CO -0.79 -0.25 -0.21 -0.09 -1.61 0.00 0.00 178.31 175.36 1yl4 h ARG 56 N -0.24 -0.17 -0.81 1.51 2.43 0.28 0.67 114.38 118.05 1yl4 h ARG 56 Ca 0.09 0.01 0.04 0.00 -0.81 0.00 0.00 59.98 59.31 1yl4 h ARG 56 Cb 0.37 0.04 -0.05 0.00 -0.42 0.00 0.00 29.97 29.90 1yl4 h ARG 56 CO -0.24 -0.12 0.51 0.35 -1.51 0.00 0.00 179.97 178.96 1yl4 h PHE 57 N -0.18 0.96 -0.42 2.20 -0.00 -0.87 -0.58 116.94 118.04 1yl4 h PHE 57 Ca 0.16 0.03 0.05 0.00 -0.00 0.00 0.00 57.97 58.20 1yl4 h PHE 57 Cb 0.43 -0.31 -0.07 0.00 -0.00 0.00 0.00 35.95 35.99 1yl4 h PHE 57 CO -0.40 0.53 -0.44 0.82 -0.00 0.00 0.00 178.31 178.82 1yl4 h ILE 58 N 0.98 0.00 -0.34 1.41 2.04 0.21 0.51 117.51 122.32 1yl4 h ILE 58 Ca 0.34 0.00 -0.01 0.00 1.00 0.00 0.00 64.86 66.19 1yl4 h ILE 58 Cb 0.07 0.00 -0.02 0.00 -0.74 0.00 0.00 36.82 36.13 1yl4 h ILE 58 CO -0.14 0.00 0.16 1.05 0.00 0.00 0.00 178.15 179.22 1yl4 h GLU 59 N -0.23 0.46 -0.66 2.37 4.11 -0.87 -0.15 114.58 119.60 1yl4 h GLU 59 Ca 0.07 -0.05 0.12 0.00 0.07 0.00 0.00 59.36 59.57 1yl4 h GLU 59 Cb 0.42 -0.09 -0.08 0.00 0.50 0.00 0.00 28.75 29.50 1yl4 h GLU 59 CO -0.52 0.36 0.23 0.22 0.07 0.00 0.00 179.01 179.37 1yl4 h ASP 60 N 0.47 0.19 -0.04 3.06 -0.00 0.16 0.14 116.42 120.39 1yl4 h ASP 60 Ca 0.12 0.10 -0.00 0.00 -0.00 0.00 0.00 57.03 57.25 1yl4 h ASP 60 Cb 0.05 0.09 -0.00 0.00 -0.00 0.00 0.00 39.33 39.47 1yl4 h ASP 60 CO -0.02 0.09 0.02 0.25 -0.00 0.00 0.00 179.24 179.59 1yl4 h LEU 61 N 0.38 0.05 -0.40 2.28 6.46 0.24 -0.55 115.31 123.77 1yl4 h LEU 61 Ca 0.35 -0.06 0.04 0.00 -0.12 0.00 0.00 57.88 58.08 1yl4 h LEU 61 Cb 0.49 -0.01 -0.06 0.00 -0.73 0.00 0.00 40.66 40.35 1yl4 h LEU 61 CO -0.37 0.10 -0.31 0.00 -0.62 0.00 0.00 178.44 177.24 1yl4 h ALA 62 N 0.95 -0.41 0.72 1.25 0.00 0.68 0.90 119.26 123.35 1yl4 h ALA 62 Ca 0.01 0.04 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1yl4 h ALA 62 Cb 0.06 1.09 0.01 0.00 0.00 0.00 0.00 17.79 18.94 1yl4 h ALA 62 CO -0.00 -0.60 -0.34 0.00 0.00 0.00 0.00 179.25 178.30 1yl4 h MET 63 N -0.10 -0.93 -0.89 0.00 -0.00 -0.77 -2.87 114.93 109.38 1yl4 h MET 63 Ca 0.07 0.06 0.23 0.00 -0.00 0.00 0.00 59.70 60.06 1yl4 h MET 63 Cb 0.26 0.21 -0.13 0.00 -0.00 0.00 0.00 31.60 31.94 1yl4 h MET 63 CO -0.42 -0.62 0.35 0.07 -0.00 0.00 0.00 176.91 176.29 1yl4 h ARG 64 N -0.97 0.31 0.00 -0.10 0.11 -0.91 -3.44 114.38 109.38 1yl4 h ARG 64 Ca -0.10 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 59.96 1yl4 h ARG 64 Cb 0.74 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.75 1yl4 h ARG 64 CO 0.16 0.21 0.00 0.41 0.10 0.00 0.00 179.97 180.85 1yl4 n GLY 65 N -1.35 0.96 3.65 0.08 0.00 -0.21 -5.10 105.19 103.23 1yl4 n GLY 65 Ca 0.22 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.93 1yl4 n GLY 65 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yl4 s GLY 66 N -1.29 1.85 0.79 -0.02 0.00 0.14 -5.05 107.32 103.74 1yl4 s GLY 66 Ca 0.00 -1.02 -0.04 0.00 0.00 0.00 0.00 44.72 43.65 1yl4 s GLY 66 CO 0.00 -0.92 1.08 -0.51 0.00 0.00 0.00 173.10 172.75 1yl4 s THR 67 N -1.12 2.07 -0.04 0.90 -4.23 -1.26 -4.33 115.64 107.62 1yl4 s THR 67 Ca 0.20 -0.46 0.00 0.00 -1.18 0.00 0.00 61.69 60.26 1yl4 s THR 67 Cb -0.11 -2.61 0.02 0.00 1.34 0.00 0.00 72.50 71.14 1yl4 s THR 67 CO 0.12 0.00 -0.02 -0.63 -0.54 0.00 0.00 174.62 173.55 1yl4 s ILE 68 N -3.33 0.37 0.18 2.99 1.01 -1.26 -4.43 121.20 116.73 1yl4 s ILE 68 Ca 0.69 -0.00 -0.26 0.00 0.00 0.00 0.00 60.65 61.08 1yl4 s ILE 68 Cb -0.04 -0.45 -0.08 0.00 0.01 0.00 0.00 42.46 41.90 1yl4 s ILE 68 CO 0.47 0.20 0.79 -0.22 0.00 0.00 0.00 174.94 176.18 1yl4 s LEU 69 N 1.12 4.59 -0.04 2.97 1.98 0.01 -4.05 118.68 125.26 1yl4 s LEU 69 Ca -0.08 1.67 -0.02 0.00 -2.89 0.00 0.00 54.13 52.82 1yl4 s LEU 69 Cb -0.14 -3.34 0.03 0.00 0.66 0.00 0.00 46.19 43.40 1yl4 s LEU 69 CO -0.01 0.20 0.05 -0.36 -1.89 0.00 0.00 176.35 174.33 1yl4 s PHE 70 N -1.17 0.09 0.05 5.38 0.40 0.18 -0.36 117.98 122.56 1yl4 s PHE 70 Ca 0.37 0.21 0.02 0.00 -0.60 0.00 0.00 56.93 56.92 1yl4 s PHE 70 Cb -0.23 -0.45 -0.03 0.00 0.51 0.00 0.00 43.02 42.82 1yl4 s PHE 70 CO 0.27 -0.18 -0.07 0.08 0.70 0.00 0.00 175.22 176.02 1yl4 s VAL 71 N 1.92 0.53 -0.36 -0.44 1.01 -0.56 -1.14 120.40 121.36 1yl4 s VAL 71 Ca 0.02 -1.26 0.04 0.00 0.00 0.00 0.00 61.98 60.78 1yl4 s VAL 71 Cb -0.12 -0.82 0.32 0.00 0.00 0.00 0.00 36.38 35.75 1yl4 s VAL 71 CO -0.03 -0.50 1.31 0.61 0.00 0.00 0.00 175.10 176.48 1yl4 n GLY 72 N 1.13 -0.97 0.00 4.51 0.00 -0.24 -1.23 105.19 108.40 1yl4 n GLY 72 Ca -0.21 0.65 0.02 0.00 0.00 0.00 0.00 46.02 46.48 1yl4 n GLY 72 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yl4 n THR 73 N 0.60 0.00 -2.40 2.61 -2.24 -0.99 -4.07 114.28 107.78 1yl4 n THR 73 Ca -0.02 0.00 -0.43 0.00 -2.27 0.00 0.00 64.05 61.33 1yl4 n THR 73 Cb 0.74 -0.71 -0.02 0.00 -2.10 0.00 0.00 70.33 68.23 1yl4 n THR 73 CO 0.00 0.00 0.00 -0.75 -0.57 0.00 0.00 175.07 173.75 1yl4 s LYS 74 N -2.00 3.65 0.00 -0.78 2.20 -1.26 -4.56 119.74 116.99 1yl4 s LYS 74 Ca 0.05 0.92 0.00 0.00 -0.36 0.00 0.00 55.97 56.58 1yl4 s LYS 74 Cb 0.02 -3.98 0.00 0.00 -1.51 0.00 0.00 37.83 32.36 1yl4 s LYS 74 CO 0.04 -1.47 0.66 1.63 -0.36 0.00 0.00 175.35 175.85 1yl4 n LYS 75 N 7.92 0.00 -1.13 4.03 4.76 -1.26 -1.17 118.16 131.31 1yl4 n LYS 75 Ca 0.15 0.21 -0.33 0.00 -2.87 0.00 0.00 58.31 55.47 1yl4 n LYS 75 Cb 0.48 -1.56 -0.03 0.00 -1.84 0.00 0.00 35.03 32.08 1yl4 n LYS 75 CO 0.00 0.00 0.00 1.04 -1.37 0.00 0.00 177.40 177.07 1yl4 n GLN 76 N -1.16 3.13 0.00 1.97 1.13 -1.26 -3.14 117.38 118.05 1yl4 n GLN 76 Ca 0.00 -1.96 0.00 0.00 -1.94 0.00 0.00 57.00 53.10 1yl4 n GLN 76 Cb 0.06 -2.69 0.00 0.00 0.11 0.00 0.00 30.24 27.72 1yl4 n GLN 76 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1yl4 n ALA 77 N 3.88 0.00 -0.04 -1.58 0.00 -1.22 -4.64 120.51 116.91 1yl4 n ALA 77 Ca 0.67 0.00 0.00 0.00 0.00 0.00 0.00 53.44 54.11 1yl4 n ALA 77 Cb 0.20 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.65 1yl4 n ALA 77 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1yl4 n GLN 78 N 0.00 0.00 0.31 0.00 7.27 -0.32 0.77 117.38 125.42 1yl4 n GLN 78 Ca 0.00 0.22 0.16 0.00 0.07 0.00 0.00 57.00 57.45 1yl4 n GLN 78 Cb 0.00 -0.34 0.87 0.00 2.41 0.00 0.00 30.24 33.18 1yl4 n GLN 78 CO 0.00 0.00 0.00 -0.44 0.07 0.00 0.00 177.06 176.69 1yl4 h ASP 79 N 0.00 0.00 0.16 1.69 3.32 -1.87 0.44 116.42 120.16 1yl4 h ASP 79 Ca 0.00 0.00 -0.01 0.00 0.02 0.00 0.00 57.03 57.04 1yl4 h ASP 79 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1yl4 h ASP 79 CO 0.00 0.00 -0.08 0.40 -1.72 0.00 0.00 179.24 177.84 1yl4 h ILE 80 N 0.00 0.84 -0.59 0.35 2.04 2.84 0.99 117.51 123.98 1yl4 h ILE 80 Ca 0.00 0.00 -0.09 0.00 1.00 0.00 0.00 64.86 65.77 1yl4 h ILE 80 Cb 0.46 0.84 -0.02 0.00 -0.74 0.00 0.00 36.82 37.35 1yl4 h ILE 80 CO 0.00 0.00 0.01 0.58 0.00 0.00 0.00 178.15 178.74 1yl4 h VAL 81 N -0.22 1.26 -0.78 1.67 2.07 0.39 -0.53 116.25 120.11 1yl4 h VAL 81 Ca -0.02 -1.12 0.07 0.00 0.82 0.00 0.00 66.70 66.45 1yl4 h VAL 81 Cb 0.17 0.80 -0.10 0.00 -1.52 0.00 0.00 31.29 30.64 1yl4 h VAL 81 CO 0.03 0.41 -0.50 -0.09 0.02 0.00 0.00 177.57 177.44 1yl4 h ARG 82 N 0.93 -0.05 0.45 1.57 9.65 0.45 0.38 114.38 127.77 1yl4 h ARG 82 Ca 0.17 0.00 -0.02 0.00 -1.10 0.00 0.00 59.98 59.03 1yl4 h ARG 82 Cb 0.53 0.01 0.00 0.00 -1.39 0.00 0.00 29.97 29.12 1yl4 h ARG 82 CO 0.03 -0.03 -0.22 0.52 2.80 0.00 0.00 179.97 183.07 1yl4 h MET 83 N -0.05 -0.59 -0.76 0.20 2.86 -0.69 -0.41 114.93 115.50 1yl4 h MET 83 Ca 0.13 0.04 0.21 0.00 -2.06 0.00 0.00 59.70 58.01 1yl4 h MET 83 Cb 0.37 0.13 -0.03 0.00 0.06 0.00 0.00 31.60 32.13 1yl4 h MET 83 CO -0.76 -0.39 0.54 0.93 1.06 0.00 0.00 176.91 178.29 1yl4 h GLU 84 N -0.69 0.07 0.01 1.72 4.39 -0.92 0.01 114.58 119.17 1yl4 h GLU 84 Ca -0.06 -0.00 -0.02 0.00 0.34 0.00 0.00 59.36 59.61 1yl4 h GLU 84 Cb 0.47 -0.01 0.00 0.00 -0.10 0.00 0.00 28.75 29.10 1yl4 h GLU 84 CO 0.10 0.04 -0.08 0.00 -1.16 0.00 0.00 179.01 177.91 1yl4 h ALA 85 N 1.63 -0.00 -0.85 3.43 0.00 -0.96 1.75 119.26 124.26 1yl4 h ALA 85 Ca 0.36 -0.48 0.21 0.00 0.00 0.00 0.00 54.91 55.01 1yl4 h ALA 85 Cb 1.35 0.01 -0.15 0.00 0.00 0.00 0.00 17.79 19.00 1yl4 h ALA 85 CO -0.03 0.00 0.05 0.93 0.00 0.00 0.00 179.25 180.21 1yl4 h GLU 86 N -0.84 0.10 0.00 0.00 5.08 0.67 2.80 114.58 122.39 1yl4 h GLU 86 Ca -0.01 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.34 1yl4 h GLU 86 Cb 0.98 -0.02 0.00 0.00 0.50 0.00 0.00 28.75 30.21 1yl4 h GLU 86 CO 0.02 0.06 0.00 0.54 -1.00 0.00 0.00 179.01 178.63 1yl4 n ARG 87 N -5.36 0.00 -0.58 2.33 1.74 -0.18 -3.26 116.66 111.34 1yl4 n ARG 87 Ca 0.18 0.00 0.44 0.00 -0.77 0.00 0.00 57.85 57.69 1yl4 n ARG 87 Cb 0.59 -0.70 0.67 0.00 -1.02 0.00 0.00 32.46 32.01 1yl4 n ARG 87 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yl4 n ALA 88 N -0.80 1.54 -1.74 7.54 0.00 0.59 -4.77 120.51 122.89 1yl4 n ALA 88 Ca 0.00 0.56 -0.02 0.00 0.00 0.00 0.00 53.44 53.98 1yl4 n ALA 88 Cb 0.00 -0.94 0.01 0.00 0.00 0.00 0.00 19.45 18.52 1yl4 n ALA 88 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yl4 n GLY 89 N -1.74 0.63 2.94 0.00 0.00 0.94 -4.98 105.19 102.99 1yl4 n GLY 89 Ca 0.37 -0.16 -0.15 0.00 0.00 0.00 0.00 46.02 46.08 1yl4 n GLY 89 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yl4 s MET 90 N -3.19 0.11 -0.23 1.61 -1.94 -1.15 -4.86 119.30 109.66 1yl4 s MET 90 Ca 0.06 0.64 -0.11 0.00 -1.71 0.00 0.00 55.69 54.57 1yl4 s MET 90 Cb -0.01 -0.14 -0.06 0.00 2.01 0.00 0.00 34.83 36.63 1yl4 s MET 90 CO 0.10 -0.28 0.73 -2.30 -0.01 0.00 0.00 175.02 173.26 1yl4 n PRO 91 N 5.17 0.00 -4.38 2.03 -0.02 -1.25 -4.12 135.00 132.43 1yl4 n PRO 91 Ca -0.08 0.00 -0.25 0.00 -2.02 0.00 0.00 63.50 61.15 1yl4 n PRO 91 Cb 0.50 -0.45 -0.12 0.00 -0.02 0.00 0.00 33.50 33.41 1yl4 n PRO 91 CO 0.00 0.00 0.00 1.52 1.98 0.00 0.00 175.50 179.00 1yl4 s TYR 92 N 2.25 2.10 -0.25 6.00 -0.85 -0.78 -0.64 117.35 125.18 1yl4 s TYR 92 Ca 0.38 -0.40 0.00 0.00 -0.52 0.00 0.00 57.07 56.54 1yl4 s TYR 92 Cb -0.42 -1.04 0.07 0.00 0.38 0.00 0.00 41.96 40.95 1yl4 s TYR 92 CO 0.17 0.43 -0.01 0.08 -1.52 0.00 0.00 175.55 174.70 1yl4 s VAL 93 N -1.81 1.38 -0.13 -3.49 1.01 -0.29 0.27 120.40 117.34 1yl4 s VAL 93 Ca 0.18 -1.27 0.13 0.00 0.00 0.00 0.00 61.98 61.03 1yl4 s VAL 93 Cb -0.07 -1.76 -0.24 0.00 0.00 0.00 0.00 36.38 34.31 1yl4 s VAL 93 CO 0.09 -0.25 0.35 0.59 0.00 0.00 0.00 175.10 175.88 1yl4 n ASN 94 N 4.71 0.67 -4.83 3.32 4.13 -1.26 -1.08 115.26 120.91 1yl4 n ASN 94 Ca -0.09 0.20 -0.33 0.00 1.68 0.00 0.00 54.58 56.04 1yl4 n ASN 94 Cb 0.44 0.30 -0.07 0.00 -1.54 0.00 0.00 39.78 38.91 1yl4 n ASN 94 CO 0.00 0.00 0.00 -1.10 0.28 0.00 0.00 177.26 176.44 1yl4 s GLN 95 N -2.55 4.16 -0.96 3.52 -1.52 -1.26 -3.53 119.66 117.52 1yl4 s GLN 95 Ca -0.10 0.94 -0.12 0.00 -1.95 0.00 0.00 55.36 54.13 1yl4 s GLN 95 Cb 0.07 -2.36 -0.30 0.00 -0.22 0.00 0.00 33.01 30.20 1yl4 s GLN 95 CO 0.81 0.09 2.20 0.54 -0.25 0.00 0.00 175.29 178.68 1yl4 n ARG 96 N -0.38 0.10 -0.78 2.91 3.00 -1.26 -4.61 116.66 115.63 1yl4 n ARG 96 Ca 0.05 -0.14 -0.22 0.00 -0.01 0.00 0.00 57.85 57.52 1yl4 n ARG 96 Cb 0.53 -1.47 -0.08 0.00 0.00 0.00 0.00 32.46 31.45 1yl4 n ARG 96 CO 0.00 0.00 0.00 1.87 0.00 0.00 0.00 177.63 179.50 1yl4 n TRP 97 N 7.83 0.31 -0.76 -1.55 -0.00 -1.26 -4.94 117.44 117.07 1yl4 n TRP 97 Ca 0.64 0.21 -0.30 0.00 -0.00 0.00 0.00 57.50 58.05 1yl4 n TRP 97 Cb 0.19 -1.25 0.26 0.00 -0.00 0.00 0.00 31.31 30.51 1yl4 n TRP 97 CO 0.00 0.00 0.00 -0.51 -0.00 0.00 0.00 177.69 177.18 1yl4 s LEU 98 N 4.67 -0.05 0.57 5.87 2.01 -1.26 -4.89 118.68 125.60 1yl4 s LEU 98 Ca 0.71 0.76 0.07 0.00 0.01 0.00 0.00 54.13 55.68 1yl4 s LEU 98 Cb -0.67 -2.37 0.07 0.00 0.01 0.00 0.00 46.19 43.23 1yl4 s LEU 98 CO 0.26 -4.66 0.59 -0.83 1.01 0.00 0.00 176.35 172.72 1yl4 s GLY 99 N -3.53 2.10 0.00 -3.19 0.00 -1.26 -4.48 107.32 96.97 1yl4 s GLY 99 Ca 0.70 -1.60 0.00 0.00 0.00 0.00 0.00 44.72 43.81 1yl4 s GLY 99 CO 0.57 -1.85 0.00 0.61 0.00 0.00 0.00 173.10 172.43 1yl4 n GLY 100 N -2.01 2.62 0.00 0.20 0.00 -1.26 -4.81 105.19 99.93 1yl4 n GLY 100 Ca 0.06 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.08 1yl4 n GLY 100 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 1yl4 n MET 101 N -1.17 0.00 0.06 1.61 2.81 -1.26 -0.55 117.12 118.61 1yl4 n MET 101 Ca 0.00 0.64 0.04 0.00 -1.81 0.00 0.00 57.70 56.57 1yl4 n MET 101 Cb 0.00 -1.48 0.21 0.00 -0.71 0.00 0.00 33.22 31.24 1yl4 n MET 101 CO 0.00 0.00 0.00 1.28 1.51 0.00 0.00 175.97 178.76 1yl4 n LEU 102 N -2.27 0.20 -3.15 4.03 4.32 -1.26 -3.35 117.00 115.52 1yl4 n LEU 102 Ca 0.00 0.59 0.02 0.00 -0.02 0.00 0.00 56.01 56.60 1yl4 n LEU 102 Cb 0.00 -0.61 -0.01 0.00 -1.62 0.00 0.00 43.42 41.18 1yl4 n LEU 102 CO 0.00 -0.66 0.14 -0.89 -1.22 0.00 0.00 177.39 174.77 1yl4 s THR 103 N -3.19 -0.90 0.00 -5.08 2.01 -0.68 -4.77 115.64 103.02 1yl4 s THR 103 Ca -0.01 0.00 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1yl4 s THR 103 Cb 0.02 -0.28 0.00 0.00 0.01 0.00 0.00 72.50 72.25 1yl4 s THR 103 CO 0.07 0.00 0.00 -3.20 -0.69 0.00 0.00 174.62 170.80 1yl4 n ASN 104 N 4.65 0.00 -0.26 3.53 5.15 0.28 -4.15 115.26 124.47 1yl4 n ASN 104 Ca 0.09 0.00 0.27 0.00 -0.60 0.00 0.00 54.58 54.33 1yl4 n ASN 104 Cb 0.57 0.00 0.63 0.00 -0.53 0.00 0.00 39.78 40.45 1yl4 n ASN 104 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1yl4 h PHE 105 N 0.00 0.27 -0.77 1.20 3.57 -1.54 0.27 116.94 119.95 1yl4 h PHE 105 Ca 0.00 0.01 0.18 0.00 3.53 0.00 0.00 57.97 61.69 1yl4 h PHE 105 Cb 0.00 -0.08 -0.13 0.00 2.79 0.00 0.00 35.95 38.53 1yl4 h PHE 105 CO 0.00 0.04 0.11 -0.22 -2.23 0.00 0.00 178.31 176.01 1yl4 h LYS 106 N 0.18 0.17 0.15 1.11 3.64 -1.90 0.08 116.57 120.00 1yl4 h LYS 106 Ca 0.51 -0.01 -0.33 0.00 -1.27 0.00 0.00 60.65 59.55 1yl4 h LYS 106 Cb 1.66 -0.04 -0.00 0.00 -0.41 0.00 0.00 32.23 33.44 1yl4 h LYS 106 CO -0.11 0.11 -1.65 1.15 -2.27 0.00 0.00 179.45 176.68 1yl4 h THR 107 N 0.18 1.04 -1.18 1.00 2.02 -0.91 -3.16 112.91 111.89 1yl4 h THR 107 Ca 0.44 -2.66 0.37 0.00 0.77 0.00 0.00 66.41 65.33 1yl4 h THR 107 Cb 0.79 2.75 -0.12 0.00 -1.74 0.00 0.00 68.15 69.82 1yl4 h THR 107 CO -0.61 0.83 0.75 0.40 0.37 0.00 0.00 175.52 177.25 1yl4 h ILE 108 N 0.08 0.25 0.00 3.11 1.08 0.09 0.39 117.51 122.51 1yl4 h ILE 108 Ca -0.29 -0.07 0.00 0.00 -0.39 0.00 0.00 64.86 64.11 1yl4 h ILE 108 Cb 2.06 0.03 0.00 0.00 -3.07 0.00 0.00 36.82 35.84 1yl4 h ILE 108 CO 0.17 0.04 0.00 -1.20 -0.69 0.00 0.00 178.15 176.46 1yl4 n SER 109 N -4.76 0.00 -0.06 1.72 7.64 -0.10 -2.82 113.62 115.23 1yl4 n SER 109 Ca 0.33 0.76 -0.02 0.00 1.01 0.00 0.00 58.87 60.96 1yl4 n SER 109 Cb 1.21 -0.39 -0.01 0.00 -1.01 0.00 0.00 64.21 64.01 1yl4 n SER 109 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yl4 n GLN 110 N -1.66 -0.06 -0.34 1.43 6.02 0.09 0.49 117.38 123.35 1yl4 n GLN 110 Ca 0.00 0.43 0.17 0.00 -0.01 0.00 0.00 57.00 57.58 1yl4 n GLN 110 Cb 0.00 -0.63 0.39 0.00 1.02 0.00 0.00 30.24 31.02 1yl4 n GLN 110 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yl4 h ARG 111 N 0.00 0.59 -0.83 -1.09 2.47 -1.61 0.64 114.38 114.54 1yl4 h ARG 111 Ca 0.02 -0.04 -0.02 0.00 -1.26 0.00 0.00 59.98 58.69 1yl4 h ARG 111 Cb 0.06 -0.13 -0.04 0.00 -1.65 0.00 0.00 29.97 28.21 1yl4 h ARG 111 CO -0.13 0.39 0.45 0.28 0.56 0.00 0.00 179.97 181.51 1yl4 h VAL 112 N 0.61 1.25 -0.84 2.04 2.07 1.13 0.79 116.25 123.29 1yl4 h VAL 112 Ca 0.61 -0.63 0.17 0.00 0.82 0.00 0.00 66.70 67.67 1yl4 h VAL 112 Cb 1.15 0.13 -0.10 0.00 -1.52 0.00 0.00 31.29 30.95 1yl4 h VAL 112 CO -0.40 0.28 0.38 0.45 0.02 0.00 0.00 177.57 178.30 1yl4 h HIS 113 N 1.17 0.66 0.48 1.57 3.86 0.25 -0.16 115.15 122.97 1yl4 h HIS 113 Ca 0.29 0.04 -0.02 0.00 -1.16 0.00 0.00 60.37 59.52 1yl4 h HIS 113 Cb 0.04 -0.16 -0.01 0.00 1.06 0.00 0.00 27.41 28.34 1yl4 h HIS 113 CO 0.01 0.07 -0.42 -0.09 0.86 0.00 0.00 177.93 178.36 1yl4 h ARG 114 N 0.50 -0.85 -1.02 2.45 9.65 0.17 -0.65 114.38 124.62 1yl4 h ARG 114 Ca 0.48 0.06 0.26 0.00 -1.10 0.00 0.00 59.98 59.68 1yl4 h ARG 114 Cb 0.79 0.19 -0.12 0.00 -1.39 0.00 0.00 29.97 29.44 1yl4 h ARG 114 CO -0.43 -0.57 0.62 1.25 2.80 0.00 0.00 179.97 183.64 1yl4 h LEU 115 N -0.88 0.59 0.05 3.80 5.85 -0.01 -0.30 115.31 124.41 1yl4 h LEU 115 Ca -0.06 0.12 -0.00 0.00 0.84 0.00 0.00 57.88 58.78 1yl4 h LEU 115 Cb 0.75 0.03 0.00 0.00 0.37 0.00 0.00 40.66 41.81 1yl4 h LEU 115 CO -0.02 0.08 -0.02 1.05 -0.34 0.00 0.00 178.44 179.19 1yl4 h GLU 116 N 0.50 -0.06 -0.91 1.25 9.09 -0.89 0.22 114.58 123.78 1yl4 h GLU 116 Ca 0.64 0.00 0.23 0.00 0.05 0.00 0.00 59.36 60.28 1yl4 h GLU 116 Cb 1.37 0.01 -0.13 0.00 -1.65 0.00 0.00 28.75 28.36 1yl4 h GLU 116 CO -0.43 0.57 0.41 0.93 0.05 0.00 0.00 179.01 180.54 1yl4 h GLU 117 N -0.83 0.38 0.00 1.06 5.08 -0.94 -0.08 114.58 119.25 1yl4 h GLU 117 Ca -0.01 -0.02 0.00 0.00 -1.00 0.00 0.00 59.36 58.33 1yl4 h GLU 117 Cb 0.66 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.82 1yl4 h GLU 117 CO 0.01 0.25 0.00 1.28 -1.00 0.00 0.00 179.01 179.55 1yl4 n LEU 118 N -5.05 0.00 -0.13 1.33 4.77 -0.14 -0.99 117.00 116.79 1yl4 n LEU 118 Ca 0.23 0.00 0.09 0.00 -0.03 0.00 0.00 56.01 56.30 1yl4 n LEU 118 Cb 0.69 0.00 0.17 0.00 -2.33 0.00 0.00 43.42 41.95 1yl4 n LEU 118 CO 0.12 0.00 0.37 1.21 -1.33 0.00 0.00 177.39 177.76 1yl4 n GLU 119 N 0.00 -0.03 0.00 3.23 4.07 0.06 -2.31 120.64 125.65 1yl4 n GLU 119 Ca 0.00 0.57 0.00 0.00 -0.06 0.00 0.00 57.16 57.67 1yl4 n GLU 119 Cb 0.00 -0.97 0.00 0.00 -0.06 0.00 0.00 31.44 30.41 1yl4 n GLU 119 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1yl4 n ALA 120 N -3.10 0.00 -0.05 4.31 0.00 -0.06 -4.57 120.51 117.03 1yl4 n ALA 120 Ca 0.12 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.55 1yl4 n ALA 120 Cb 0.41 0.00 -0.01 0.00 0.00 0.00 0.00 19.45 19.85 1yl4 n ALA 120 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1yl4 n LEU 121 N 0.00 -0.06 0.00 0.00 4.77 -0.16 -4.42 117.00 117.13 1yl4 n LEU 121 Ca 0.00 -0.03 0.00 0.00 -0.03 0.00 0.00 56.01 55.95 1yl4 n LEU 121 Cb 0.00 -0.02 0.00 0.00 -2.33 0.00 0.00 43.42 41.07 1yl4 n LEU 121 CO 0.00 -0.06 0.00 0.49 -1.33 0.00 0.00 177.39 176.49 1yl4 n PHE 122 N 0.20 0.00 0.00 -1.77 3.01 -1.26 -4.95 117.46 112.69 1yl4 n PHE 122 Ca 0.02 0.00 0.00 0.00 1.01 0.00 0.00 57.45 58.48 1yl4 n PHE 122 Cb 0.01 0.00 0.00 0.00 -0.01 0.00 0.00 39.48 39.48 1yl4 n PHE 122 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 1yl4 n ALA 123 N -0.98 0.00 -0.29 4.37 0.00 -1.26 -4.66 120.51 117.69 1yl4 n ALA 123 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 1yl4 n ALA 123 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.45 1yl4 n ALA 123 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1yl4 n SER 124 N 0.00 0.00 0.00 0.00 3.41 -1.26 -3.51 113.62 112.27 1yl4 n SER 124 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 1yl4 n SER 124 Cb 0.00 -0.88 0.02 0.00 -0.26 0.00 0.00 64.21 63.10 1yl4 n SER 124 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1yl4 n PRO 125 N -1.50 0.00 -0.27 4.33 -0.04 -1.26 -0.87 135.00 135.38 1yl4 n PRO 125 Ca 0.00 0.49 0.09 0.00 -0.04 0.00 0.00 63.50 64.04 1yl4 n PRO 125 Cb 0.12 -1.50 0.23 0.00 -0.04 0.00 0.00 33.50 32.31 1yl4 n PRO 125 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 1yl4 h GLU 126 N 0.00 0.23 0.00 0.54 5.08 -1.95 -3.33 114.58 115.15 1yl4 h GLU 126 Ca 0.00 -0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.35 1yl4 h GLU 126 Cb 0.01 -0.05 0.00 0.00 0.50 0.00 0.00 28.75 29.21 1yl4 h GLU 126 CO 0.00 0.15 0.00 -0.89 -1.00 0.00 0.00 179.01 177.27 1yl4 n ILE 127 N -5.20 0.00 0.00 3.13 5.41 -0.05 -0.80 119.36 121.86 1yl4 n ILE 127 Ca 0.17 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.92 1yl4 n ILE 127 Cb 0.56 -0.02 0.00 0.00 -0.71 0.00 0.00 39.64 39.47 1yl4 n ILE 127 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 176.55 177.76 1yl4 n GLU 128 N 0.00 0.00 -4.11 0.38 4.07 -1.25 -4.64 120.64 115.09 1yl4 n GLU 128 Ca 0.00 0.00 -0.24 0.00 -0.06 0.00 0.00 57.16 56.86 1yl4 n GLU 128 Cb 0.00 -1.06 -0.05 0.00 -0.06 0.00 0.00 31.44 30.27 1yl4 n GLU 128 CO 0.00 0.00 0.00 -1.21 -0.06 0.00 0.00 177.13 175.86 1yl4 s GLU 129 N -0.45 2.85 0.42 5.31 2.02 0.02 -5.05 118.70 123.83 1yl4 s GLU 129 Ca 0.00 -0.99 0.00 0.00 0.02 0.00 0.00 54.97 54.00 1yl4 s GLU 129 Cb 0.00 -2.57 0.00 0.00 0.10 0.00 0.00 34.13 31.66 1yl4 s GLU 129 CO 0.00 0.44 0.00 0.54 0.02 0.00 0.00 175.26 176.26 1yl4 n ARG 130 N -0.71 -3.80 -0.68 1.61 5.12 -1.26 -4.99 116.66 111.95 1yl4 n ARG 130 Ca -0.08 2.82 -0.24 0.00 -1.93 0.00 0.00 57.85 58.42 1yl4 n ARG 130 Cb 0.56 -3.17 0.02 0.00 -1.16 0.00 0.00 32.46 28.72 1yl4 n ARG 130 CO 0.00 0.00 0.00 -0.35 -1.93 0.00 0.00 177.63 175.35 1yl4 n PRO 131 N -0.79 0.00 0.11 5.56 -0.04 -1.26 -4.54 135.00 134.03 1yl4 n PRO 131 Ca 0.00 0.00 0.18 0.00 -0.04 0.00 0.00 63.50 63.64 1yl4 n PRO 131 Cb 0.00 -0.65 0.73 0.00 -0.04 0.00 0.00 33.50 33.54 1yl4 n PRO 131 CO 0.00 0.00 0.00 0.87 -0.04 0.00 0.00 175.50 176.33 1yl4 h LYS 132 N -0.57 0.00 0.39 0.54 1.79 -1.99 0.11 116.57 116.85 1yl4 h LYS 132 Ca -0.29 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.17 1yl4 h LYS 132 Cb 0.86 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.52 1yl4 h LYS 132 CO 0.17 0.00 -0.19 0.87 -1.08 0.00 0.00 179.45 179.22 1yl4 h LYS 133 N 0.00 -0.51 -0.89 3.15 1.79 -1.99 -0.24 116.57 117.88 1yl4 h LYS 133 Ca 0.16 0.03 0.10 0.00 -2.18 0.00 0.00 60.65 58.77 1yl4 h LYS 133 Cb 0.72 0.12 -0.08 0.00 -1.58 0.00 0.00 32.23 31.41 1yl4 h LYS 133 CO -0.00 -0.22 0.53 0.93 -1.08 0.00 0.00 179.45 179.62 1yl4 h GLU 134 N -0.78 0.85 0.09 3.15 4.39 -1.13 -0.85 114.58 120.30 1yl4 h GLU 134 Ca -0.05 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.60 1yl4 h GLU 134 Cb 0.53 -0.19 -0.01 0.00 -0.10 0.00 0.00 28.75 28.97 1yl4 h GLU 134 CO 0.09 0.56 -0.15 1.96 -1.16 0.00 0.00 179.01 180.31 1yl4 h GLN 135 N 0.88 -0.25 0.00 2.33 7.50 -0.91 -0.49 115.11 124.17 1yl4 h GLN 135 Ca 0.43 0.02 0.00 0.00 0.50 0.00 0.00 58.65 59.60 1yl4 h GLN 135 Cb 0.39 0.06 0.00 0.00 0.05 0.00 0.00 27.48 27.98 1yl4 h GLN 135 CO -0.25 -0.17 0.00 0.28 -1.50 0.00 0.00 178.83 177.20 1yl4 n VAL 136 N -3.29 0.00 0.01 -0.54 0.31 -0.12 -1.35 118.33 113.35 1yl4 n VAL 136 Ca -0.03 1.14 -0.10 0.00 -0.01 0.00 0.00 64.34 65.35 1yl4 n VAL 136 Cb 0.13 -1.54 -0.03 0.00 -0.91 0.00 0.00 33.84 31.48 1yl4 n VAL 136 CO 0.00 0.00 0.00 0.03 -1.32 0.00 0.00 176.83 175.54 1yl4 h ARG 137 N 0.00 -0.21 -0.60 5.55 3.08 -1.16 -1.17 114.38 119.86 1yl4 h ARG 137 Ca 0.00 0.01 0.04 0.00 0.07 0.00 0.00 59.98 60.11 1yl4 h ARG 137 Cb 0.00 0.05 -0.05 0.00 0.08 0.00 0.00 29.97 30.05 1yl4 h ARG 137 CO 0.00 -0.14 0.34 -0.07 -1.07 0.00 0.00 179.97 179.03 1yl4 h LEU 138 N -0.22 0.52 0.06 3.04 3.38 -0.89 -0.08 115.31 121.12 1yl4 h LEU 138 Ca 0.09 0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.07 1yl4 h LEU 138 Cb 0.34 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.01 1yl4 h LEU 138 CO -0.23 0.35 -0.03 0.07 0.09 0.00 0.00 178.44 178.69 1yl4 h LYS 139 N 0.65 -0.08 0.00 1.13 2.10 -0.73 -1.07 116.57 118.57 1yl4 h LYS 139 Ca 0.26 0.01 -0.04 0.00 -2.00 0.00 0.00 60.65 58.88 1yl4 h LYS 139 Cb 0.12 0.02 -0.01 0.00 -0.90 0.00 0.00 32.23 31.46 1yl4 h LYS 139 CO -0.15 0.18 -0.19 0.45 -2.00 0.00 0.00 179.45 177.75 1yl4 h HIS 140 N -0.34 0.00 0.90 0.07 3.86 -1.12 -0.43 115.15 118.09 1yl4 h HIS 140 Ca -0.01 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.16 1yl4 h HIS 140 Cb 0.30 0.00 0.01 0.00 1.06 0.00 0.00 27.41 28.78 1yl4 h HIS 140 CO 0.01 0.19 -0.43 1.49 0.86 0.00 0.00 177.93 180.04 1yl4 h GLU 141 N 0.00 -1.16 -0.97 2.45 4.81 -0.77 -0.42 114.58 118.52 1yl4 h GLU 141 Ca -0.00 0.08 0.05 0.00 -0.13 0.00 0.00 59.36 59.36 1yl4 h GLU 141 Cb 0.77 0.26 -0.06 0.00 0.63 0.00 0.00 28.75 30.36 1yl4 h GLU 141 CO 0.02 -0.78 0.63 1.25 -0.73 0.00 0.00 179.01 179.41 1yl4 h LEU 142 N -1.31 1.02 0.00 1.64 6.46 -1.23 -1.06 115.31 120.84 1yl4 h LEU 142 Ca -0.12 -0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.64 1yl4 h LEU 142 Cb 0.93 -0.22 0.00 0.00 -0.73 0.00 0.00 40.66 40.63 1yl4 h LEU 142 CO 0.20 0.68 0.00 1.21 -0.62 0.00 0.00 178.44 179.91 1yl4 n GLU 143 N -4.47 0.00 -0.07 1.25 0.00 -0.17 -0.80 120.64 116.38 1yl4 n GLU 143 Ca 0.14 0.69 -0.10 0.00 0.00 0.00 0.00 57.16 57.89 1yl4 n GLU 143 Cb 0.15 -1.11 -0.03 0.00 0.00 0.00 0.00 31.44 30.44 1yl4 n GLU 143 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yl4 h ARG 144 N 0.00 0.34 -0.71 5.31 3.08 -1.00 -0.87 114.38 120.54 1yl4 h ARG 144 Ca 0.00 -0.05 0.15 0.00 0.07 0.00 0.00 59.98 60.15 1yl4 h ARG 144 Cb 0.00 -0.06 -0.13 0.00 0.08 0.00 0.00 29.97 29.85 1yl4 h ARG 144 CO 0.00 0.36 -0.15 1.28 -1.07 0.00 0.00 179.97 180.39 1yl4 n LEU 145 N -4.82 -0.23 -0.05 3.04 7.99 -0.41 0.11 117.00 122.62 1yl4 n LEU 145 Ca -0.03 1.22 -0.10 0.00 -0.01 0.00 0.00 56.01 57.09 1yl4 n LEU 145 Cb 0.10 -0.38 -0.09 0.00 -0.11 0.00 0.00 43.42 42.95 1yl4 n LEU 145 CO 0.35 -1.18 0.28 -0.61 -1.51 0.00 0.00 177.39 174.73 1yl4 h GLN 146 N 0.00 -0.02 -0.56 3.23 5.75 -0.90 -0.25 115.11 122.36 1yl4 h GLN 146 Ca 0.35 0.00 0.13 0.00 -0.15 0.00 0.00 58.65 58.99 1yl4 h GLN 146 Cb 0.57 0.01 -0.11 0.00 1.07 0.00 0.00 27.48 29.02 1yl4 h GLN 146 CO -0.72 0.61 -0.07 1.17 -2.65 0.00 0.00 178.83 177.17 1yl4 n LYS 147 N -4.70 -0.05 -0.01 1.69 3.00 0.29 -2.50 118.16 115.89 1yl4 n LYS 147 Ca -0.07 0.86 -0.00 0.00 -0.00 0.00 0.00 58.31 59.09 1yl4 n LYS 147 Cb 0.31 -1.32 -0.03 0.00 0.00 0.00 0.00 35.03 34.00 1yl4 n LYS 147 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.40 178.06 1yl4 n TYR 148 N -4.80 0.00 0.00 5.64 4.01 -0.52 -4.84 117.16 116.64 1yl4 n TYR 148 Ca 0.11 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.85 1yl4 n TYR 148 Cb 0.35 -0.13 0.00 0.00 -0.31 0.00 0.00 39.34 39.25 1yl4 n TYR 148 CO 0.00 0.00 0.00 1.28 -0.46 0.00 0.00 176.86 177.68 1yl4 n LEU 149 N -1.93 0.00 -0.00 7.72 4.77 -0.10 -2.99 117.00 124.46 1yl4 n LEU 149 Ca -0.04 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.94 1yl4 n LEU 149 Cb 0.41 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.50 1yl4 n LEU 149 CO 0.07 0.00 0.00 -0.24 -1.33 0.00 0.00 177.39 175.89 1yl4 n SER 150 N 0.00 0.00 0.00 -1.43 2.88 -1.25 0.68 113.62 114.50 1yl4 n SER 150 Ca 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 58.87 57.54 1yl4 n SER 150 Cb 0.00 -0.00 0.00 0.00 -0.75 0.00 0.00 64.21 63.46 1yl4 n SER 150 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1yl4 n GLY 151 N -1.00 -3.23 0.00 0.46 0.00 -1.16 -2.75 105.19 97.51 1yl4 n GLY 151 Ca 0.00 0.57 0.00 0.00 0.00 0.00 0.00 46.02 46.59 1yl4 n GLY 151 CO 0.00 0.00 0.00 0.33 0.00 0.00 0.00 173.32 173.65 1yl4 n PHE 152 N -2.23 0.00 0.00 1.61 -0.00 3.20 -1.87 117.46 118.17 1yl4 n PHE 152 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.45 57.45 1yl4 n PHE 152 Cb 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 39.48 39.48 1yl4 n PHE 152 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 1yl4 n ARG 153 N -0.52 0.00 0.00 -4.13 3.00 -0.06 -3.70 116.66 111.26 1yl4 n ARG 153 Ca 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 57.85 57.85 1yl4 n ARG 153 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 32.46 32.46 1yl4 n ARG 153 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.63 178.91 1yl4 n LEU 154 N 0.00 0.00 -4.33 6.15 4.77 -1.25 -4.13 117.00 118.21 1yl4 n LEU 154 Ca 0.00 0.00 -0.54 0.00 -0.03 0.00 0.00 56.01 55.44 1yl4 n LEU 154 Cb 0.00 0.00 -0.12 0.00 -2.33 0.00 0.00 43.42 40.97 1yl4 n LEU 154 CO 0.00 0.00 1.85 0.18 -1.33 0.00 0.00 177.39 178.09 1yl4 n LEU 155 N 0.00 0.86 -1.64 2.23 7.99 -1.26 -4.78 117.00 120.40 1yl4 n LEU 155 Ca 0.00 0.52 0.08 0.00 -0.01 0.00 0.00 56.01 56.60 1yl4 n LEU 155 Cb 0.00 -0.96 0.37 0.00 -0.11 0.00 0.00 43.42 42.71 1yl4 n LEU 155 CO 0.00 -0.77 0.83 1.17 -1.51 0.00 0.00 177.39 177.11 1yl4 n LYS 156 N 7.83 4.09 -2.95 3.23 4.81 -1.26 -4.54 118.16 129.37 1yl4 n LYS 156 Ca 0.55 -2.98 -0.14 0.00 -0.87 0.00 0.00 58.31 54.87 1yl4 n LYS 156 Cb 0.02 -2.01 0.01 0.00 0.02 0.00 0.00 35.03 33.07 1yl4 n LYS 156 CO 0.00 0.00 0.00 0.54 1.17 0.00 0.00 177.40 179.11 1yl4 n ARG 157 N 0.84 0.87 -3.34 1.64 1.74 -1.26 -5.08 116.66 112.07 1yl4 n ARG 157 Ca 0.26 -2.52 -0.27 0.00 -0.77 0.00 0.00 57.85 54.55 1yl4 n ARG 157 Cb 0.99 -1.35 0.03 0.00 -1.02 0.00 0.00 32.46 31.11 1yl4 n ARG 157 CO 0.00 0.00 0.00 1.47 -1.52 0.00 0.00 177.63 177.58 1yl4 n LEU 158 N 0.92 -3.63 -4.15 0.55 -0.00 -1.26 -4.73 117.00 104.70 1yl4 n LEU 158 Ca 0.15 0.09 -0.05 0.00 -0.00 0.00 0.00 56.01 56.20 1yl4 n LEU 158 Cb 0.63 -1.91 -0.04 0.00 -0.00 0.00 0.00 43.42 42.10 1yl4 n LEU 158 CO 0.11 -0.69 1.14 -2.65 -0.00 0.00 0.00 177.39 175.31 1yl4 n PRO 159 N 0.09 0.02 -1.60 1.47 -0.02 -1.26 -4.73 135.00 128.97 1yl4 n PRO 159 Ca -0.04 -0.24 -0.14 0.00 -2.02 0.00 0.00 63.50 61.06 1yl4 n PRO 159 Cb 0.60 -1.44 -0.11 0.00 -0.02 0.00 0.00 33.50 32.53 1yl4 n PRO 159 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1yl4 s ASP 160 N 1.33 3.45 0.00 2.55 1.01 -1.26 -4.09 116.67 119.65 1yl4 s ASP 160 Ca 0.28 -0.84 0.00 0.00 0.71 0.00 0.00 52.55 52.71 1yl4 s ASP 160 Cb -0.11 -2.59 0.00 0.00 1.01 0.00 0.00 42.92 41.23 1yl4 s ASP 160 CO 0.09 -4.70 0.00 0.00 0.21 0.00 0.00 175.17 170.77 1yl4 n ALA 161 N 19.70 0.00 -3.56 5.23 0.00 -1.26 -4.72 120.51 135.91 1yl4 n ALA 161 Ca 0.42 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.72 1yl4 n ALA 161 Cb 0.46 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.77 1yl4 n ALA 161 CO 0.00 0.00 0.00 0.96 0.00 0.00 0.00 177.50 178.46 1yl4 s ILE 162 N -0.75 -0.04 0.03 0.00 -0.00 -0.13 -0.81 121.20 119.50 1yl4 s ILE 162 Ca 0.00 0.15 0.06 0.00 -0.00 0.00 0.00 60.65 60.87 1yl4 s ILE 162 Cb 0.00 -0.14 -0.03 0.00 -0.00 0.00 0.00 42.46 42.29 1yl4 s ILE 162 CO 0.00 0.06 -0.17 0.12 -0.00 0.00 0.00 174.94 174.96 1yl4 s PHE 163 N 0.86 2.60 0.06 1.37 5.36 0.52 -1.34 117.98 127.40 1yl4 s PHE 163 Ca -0.07 -0.23 -0.08 0.00 -0.96 0.00 0.00 56.93 55.60 1yl4 s PHE 163 Cb -0.09 -1.49 -0.01 0.00 -0.34 0.00 0.00 43.02 41.09 1yl4 s PHE 163 CO -0.03 0.26 0.15 0.54 -1.46 0.00 0.00 175.22 174.68 1yl4 s VAL 164 N -0.92 0.14 0.00 3.12 0.11 0.00 -1.50 120.40 121.35 1yl4 s VAL 164 Ca 0.15 -1.14 0.00 0.00 -2.93 0.00 0.00 61.98 58.06 1yl4 s VAL 164 Cb -0.11 -1.15 0.00 0.00 -1.53 0.00 0.00 36.38 33.60 1yl4 s VAL 164 CO 0.05 -0.63 0.00 1.33 -3.33 0.00 0.00 175.10 172.52 1yl4 n VAL 165 N 0.33 0.00 -3.72 2.04 0.24 -0.36 -0.96 118.33 115.90 1yl4 n VAL 165 Ca -0.17 0.02 -0.37 0.00 -2.04 0.00 0.00 64.34 61.79 1yl4 n VAL 165 Cb 0.60 -0.69 -0.12 0.00 -1.47 0.00 0.00 33.84 32.16 1yl4 n VAL 165 CO 0.00 0.00 0.00 -0.62 -2.14 0.00 0.00 176.83 174.07 1yl4 s ASP 166 N -2.66 5.27 0.00 -1.34 3.68 -1.07 -0.02 116.67 120.53 1yl4 s ASP 166 Ca 0.00 -0.29 0.00 0.00 2.13 0.00 0.00 52.55 54.39 1yl4 s ASP 166 Cb 0.00 -1.95 0.00 0.00 -1.45 0.00 0.00 42.92 39.52 1yl4 s ASP 166 CO 0.00 -0.08 0.12 -0.81 0.13 0.00 0.00 175.17 174.53 1yl4 n PRO 167 N 4.94 0.00 -1.01 4.34 -0.04 -1.24 -1.00 135.00 140.99 1yl4 n PRO 167 Ca -0.15 0.06 -0.19 0.00 -0.04 0.00 0.00 63.50 63.17 1yl4 n PRO 167 Cb 0.51 -0.62 -0.08 0.00 -0.04 0.00 0.00 33.50 33.27 1yl4 n PRO 167 CO 0.00 0.00 0.00 0.25 -0.04 0.00 0.00 175.50 175.71 1yl4 n THR 168 N -0.18 0.00 0.00 0.52 -2.24 -1.26 0.23 114.28 111.35 1yl4 n THR 168 Ca 0.00 -0.18 0.00 0.00 -2.27 0.00 0.00 64.05 61.60 1yl4 n THR 168 Cb 0.00 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 66.95 1yl4 n THR 168 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 1yl4 n LYS 169 N 6.58 0.00 0.00 -0.78 0.00 -1.15 -4.85 118.16 117.96 1yl4 n LYS 169 Ca 0.28 0.00 0.05 0.00 0.00 0.00 0.00 58.31 58.64 1yl4 n LYS 169 Cb 0.42 0.00 0.31 0.00 0.00 0.00 0.00 35.03 35.75 1yl4 n LYS 169 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 1yl4 n GLU 170 N 0.00 0.46 0.00 1.64 4.07 0.63 -4.25 120.64 123.19 1yl4 n GLU 170 Ca 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 57.16 57.10 1yl4 n GLU 170 Cb 0.00 -1.35 0.00 0.00 -0.06 0.00 0.00 31.44 30.03 1yl4 n GLU 170 CO 0.00 0.00 0.00 0.00 -0.06 0.00 0.00 177.13 177.07 1yl4 n ALA 171 N -0.85 0.00 -0.08 4.31 0.00 0.26 0.23 120.51 124.38 1yl4 n ALA 171 Ca 0.08 0.00 -0.02 0.00 0.00 0.00 0.00 53.44 53.50 1yl4 n ALA 171 Cb 0.04 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.47 1yl4 n ALA 171 CO 0.00 0.00 0.00 0.44 0.00 0.00 0.00 177.50 177.94 1yl4 n ILE 172 N -0.50 -0.13 0.20 0.00 -5.35 -1.26 0.38 119.36 112.70 1yl4 n ILE 172 Ca 0.00 0.90 0.06 0.00 -0.27 0.00 0.00 62.75 63.43 1yl4 n ILE 172 Cb 0.00 -1.15 0.40 0.00 -1.74 0.00 0.00 39.64 37.15 1yl4 n ILE 172 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1yl4 h ALA 173 N -0.20 1.14 -0.85 -1.28 0.00 -0.57 -0.03 119.26 117.47 1yl4 h ALA 173 Ca 0.03 -0.31 0.18 0.00 0.00 0.00 0.00 54.91 54.81 1yl4 h ALA 173 Cb 0.08 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 17.70 1yl4 h ALA 173 CO -0.18 0.43 0.37 0.28 0.00 0.00 0.00 179.25 180.16 1yl4 h VAL 174 N 0.00 0.58 0.22 0.00 2.07 0.91 0.87 116.25 120.89 1yl4 h VAL 174 Ca -0.00 -0.16 -0.01 0.00 0.82 0.00 0.00 66.70 67.35 1yl4 h VAL 174 Cb 0.75 0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.60 1yl4 h VAL 174 CO 0.04 0.08 -0.11 -0.09 0.02 0.00 0.00 177.57 177.52 1yl4 h ARG 175 N 0.46 -0.28 -0.39 1.57 2.43 -0.28 0.77 114.38 118.67 1yl4 h ARG 175 Ca 0.50 0.02 0.03 0.00 -0.81 0.00 0.00 59.98 59.72 1yl4 h ARG 175 Cb 0.85 0.06 -0.05 0.00 -0.42 0.00 0.00 29.97 30.42 1yl4 h ARG 175 CO -0.46 -0.19 -0.23 0.39 -1.51 0.00 0.00 179.97 177.97 1yl4 n GLU 176 N -4.04 -0.17 0.00 0.20 1.02 -0.07 0.42 120.64 118.01 1yl4 n GLU 176 Ca -0.04 0.80 0.00 0.00 -0.02 0.00 0.00 57.16 57.91 1yl4 n GLU 176 Cb 0.12 -1.19 0.00 0.00 -0.02 0.00 0.00 31.44 30.35 1yl4 n GLU 176 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1yl4 n ALA 177 N -3.20 -0.21 -0.01 0.62 0.00 0.17 -1.16 120.51 116.72 1yl4 n ALA 177 Ca 0.01 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.45 1yl4 n ALA 177 Cb 0.10 0.12 0.00 0.00 0.00 0.00 0.00 19.45 19.67 1yl4 n ALA 177 CO 0.00 0.00 0.00 -2.13 0.00 0.00 0.00 177.50 175.37 1yl4 n ARG 178 N -1.63 -0.00 0.08 0.00 3.00 0.17 0.27 116.66 118.54 1yl4 n ARG 178 Ca 0.00 0.02 -0.07 0.00 -0.00 0.00 0.00 57.85 57.81 1yl4 n ARG 178 Cb 0.00 -0.04 -0.04 0.00 0.00 0.00 0.00 32.46 32.38 1yl4 n ARG 178 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.63 178.50 1yl4 h LYS 179 N 0.00 -0.28 -1.83 -0.14 1.57 -0.68 -3.22 116.57 112.00 1yl4 h LYS 179 Ca 0.01 0.02 0.53 0.00 -1.87 0.00 0.00 60.65 59.34 1yl4 h LYS 179 Cb 0.01 0.06 -0.08 0.00 0.08 0.00 0.00 32.23 32.31 1yl4 h LYS 179 CO -0.02 -0.06 1.31 1.28 -0.57 0.00 0.00 179.45 181.39 1yl4 n LEU 180 N -4.97 0.01 0.00 2.94 4.77 0.75 -4.71 117.00 115.80 1yl4 n LEU 180 Ca -0.05 0.96 0.00 0.00 -0.03 0.00 0.00 56.01 56.88 1yl4 n LEU 180 Cb 0.18 -0.48 0.00 0.00 -2.33 0.00 0.00 43.42 40.79 1yl4 n LEU 180 CO 0.15 -0.96 0.00 0.49 -1.33 0.00 0.00 177.39 175.73 1yl4 n PHE 181 N -3.85 0.00 -1.43 -1.77 3.01 -0.22 -5.07 117.46 108.12 1yl4 n PHE 181 Ca 0.42 0.00 -0.43 0.00 1.01 0.00 0.00 57.45 58.44 1yl4 n PHE 181 Cb 1.87 0.00 -0.00 0.00 -0.01 0.00 0.00 39.48 41.34 1yl4 n PHE 181 CO 0.00 0.00 0.00 -0.89 1.01 0.00 0.00 176.76 176.88 1yl4 n ILE 182 N 0.00 1.65 -1.17 4.37 5.41 -1.26 -4.77 119.36 123.59 1yl4 n ILE 182 Ca 0.00 -0.50 -0.29 0.00 1.00 0.00 0.00 62.75 62.96 1yl4 n ILE 182 Cb 0.00 -0.41 -0.13 0.00 -0.71 0.00 0.00 39.64 38.39 1yl4 n ILE 182 CO 0.00 0.00 0.00 -2.65 0.00 0.00 0.00 176.55 173.90 1yl4 n PRO 183 N 0.81 0.00 -2.65 0.38 -0.02 -1.26 -4.34 135.00 127.91 1yl4 n PRO 183 Ca 0.12 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.19 1yl4 n PRO 183 Cb 0.36 -1.10 -0.03 0.00 -0.02 0.00 0.00 33.50 32.71 1yl4 n PRO 183 CO 0.00 0.00 0.00 0.08 1.98 0.00 0.00 175.50 177.56 1yl4 s VAL 184 N 5.74 4.00 -0.12 -1.45 1.01 -1.26 -0.95 120.40 127.37 1yl4 s VAL 184 Ca 1.06 -0.28 0.02 0.00 0.00 0.00 0.00 61.98 62.78 1yl4 s VAL 184 Cb -0.93 -4.90 0.01 0.00 0.00 0.00 0.00 36.38 30.57 1yl4 s VAL 184 CO 0.39 -1.77 -0.19 0.27 0.00 0.00 0.00 175.10 173.81 1yl4 s ILE 185 N 4.88 1.80 0.12 2.22 -4.36 -0.45 -0.33 121.20 125.07 1yl4 s ILE 185 Ca 0.35 -0.83 -0.25 0.00 -0.26 0.00 0.00 60.65 59.67 1yl4 s ILE 185 Cb -0.07 -1.60 0.08 0.00 1.25 0.00 0.00 42.46 42.12 1yl4 s ILE 185 CO 0.04 0.50 1.08 0.00 0.24 0.00 0.00 174.94 176.80 1yl4 s ALA 186 N 0.84 -1.81 -0.16 2.27 0.00 -0.48 -0.82 121.76 121.61 1yl4 s ALA 186 Ca -0.08 0.03 -0.06 0.00 0.00 0.00 0.00 51.96 51.85 1yl4 s ALA 186 Cb -0.15 0.66 -0.04 0.00 0.00 0.00 0.00 23.12 23.59 1yl4 s ALA 186 CO -0.01 -1.06 0.06 -1.17 0.00 0.00 0.00 175.76 173.58 1yl4 s LEU 187 N -3.21 3.84 0.00 0.00 1.98 0.98 -1.07 118.68 121.19 1yl4 s LEU 187 Ca 0.18 0.14 0.00 0.00 -2.89 0.00 0.00 54.13 51.56 1yl4 s LEU 187 Cb -0.01 -1.95 0.00 0.00 0.66 0.00 0.00 46.19 44.90 1yl4 s LEU 187 CO 0.02 0.24 0.00 0.00 -1.89 0.00 0.00 176.35 174.73 1yl4 n ALA 188 N 3.06 0.00 -3.00 5.97 0.00 -0.11 -2.60 120.51 123.83 1yl4 n ALA 188 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.27 1yl4 n ALA 188 Cb 0.53 0.00 0.00 0.00 0.00 0.00 0.00 19.45 19.98 1yl4 n ALA 188 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.50 177.25 1yl4 n ASP 189 N -1.02 0.06 -2.59 0.00 9.92 -1.26 -2.65 116.55 119.00 1yl4 n ASP 189 Ca 0.00 0.00 -0.28 0.00 -0.53 0.00 0.00 54.79 53.98 1yl4 n ASP 189 Cb 0.00 0.00 -0.05 0.00 -0.64 0.00 0.00 41.12 40.43 1yl4 n ASP 189 CO 0.00 0.00 0.00 0.35 0.13 0.00 0.00 177.20 177.68 1yl4 n THR 190 N 0.00 3.54 0.00 -3.53 -2.24 -1.26 -3.80 114.28 106.98 1yl4 n THR 190 Ca 0.00 -3.12 0.00 0.00 -2.27 0.00 0.00 64.05 58.66 1yl4 n THR 190 Cb 0.00 -1.66 0.00 0.00 -2.10 0.00 0.00 70.33 66.57 1yl4 n THR 190 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 1yl4 n ASP 191 N 1.00 0.00 -2.78 3.42 5.75 -1.26 -3.67 116.55 119.02 1yl4 n ASP 191 Ca 0.50 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 55.28 1yl4 n ASP 191 Cb 0.52 0.07 0.00 0.00 -1.03 0.00 0.00 41.12 40.69 1yl4 n ASP 191 CO 0.00 0.00 0.00 -1.20 -0.11 0.00 0.00 177.20 175.89 1yl4 n SER 192 N -1.80 0.00 -2.72 -1.12 7.64 -1.25 -4.43 113.62 109.94 1yl4 n SER 192 Ca 0.00 0.00 -0.37 0.00 1.01 0.00 0.00 58.87 59.51 1yl4 n SER 192 Cb 0.00 0.00 0.04 0.00 -1.01 0.00 0.00 64.21 63.24 1yl4 n SER 192 CO 0.00 0.00 0.00 -0.90 -3.01 0.00 0.00 175.04 171.13 1yl4 n ASP 193 N 0.00 7.03 0.00 6.43 5.75 -1.26 -4.91 116.55 129.59 1yl4 n ASP 193 Ca 0.00 -3.81 0.00 0.00 -0.01 0.00 0.00 54.79 50.97 1yl4 n ASP 193 Cb 0.00 -0.93 0.00 0.00 -1.03 0.00 0.00 41.12 39.16 1yl4 n ASP 193 CO 0.00 0.00 0.00 -0.81 -0.11 0.00 0.00 177.20 176.28 1yl4 n PRO 194 N -0.60 0.00 0.00 0.11 -0.04 -1.26 -1.52 135.00 131.69 1yl4 n PRO 194 Ca 0.53 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.99 1yl4 n PRO 194 Cb 0.40 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.86 1yl4 n PRO 194 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 1yl4 n ASP 195 N 0.00 0.00 -0.06 3.54 9.92 -1.26 -0.97 116.55 127.71 1yl4 n ASP 195 Ca 0.00 0.00 -0.14 0.00 -0.53 0.00 0.00 54.79 54.12 1yl4 n ASP 195 Cb 0.00 0.00 -0.14 0.00 -0.64 0.00 0.00 41.12 40.34 1yl4 n ASP 195 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1yl4 n LEU 196 N -0.28 1.43 -4.37 0.64 -0.00 -0.57 -5.00 117.00 108.85 1yl4 n LEU 196 Ca 0.00 0.13 -0.38 0.00 -0.00 0.00 0.00 56.01 55.76 1yl4 n LEU 196 Cb 0.00 -0.23 0.03 0.00 -0.00 0.00 0.00 43.42 43.22 1yl4 n LEU 196 CO 0.00 0.63 -0.24 0.52 -0.00 0.00 0.00 177.39 178.30 1yl4 n VAL 197 N -3.10 1.31 -0.02 1.47 0.31 -0.15 -4.97 118.33 113.18 1yl4 n VAL 197 Ca -0.31 -0.49 -0.00 0.00 -0.01 0.00 0.00 64.34 63.53 1yl4 n VAL 197 Cb 1.07 -0.42 -0.00 0.00 -0.91 0.00 0.00 33.84 33.58 1yl4 n VAL 197 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1yl4 h ASP 198 N 0.03 -0.01 -3.71 4.52 3.32 -1.04 -3.44 116.42 116.09 1yl4 h ASP 198 Ca -0.44 0.00 -0.65 0.00 0.02 0.00 0.00 57.03 55.96 1yl4 h ASP 198 Cb 1.41 0.00 -0.39 0.00 0.22 0.00 0.00 39.33 40.57 1yl4 h ASP 198 CO 0.44 0.27 -0.76 -0.31 -1.72 0.00 0.00 179.24 177.16 1yl4 s TYR 199 N -1.34 3.25 -0.75 4.55 4.12 0.10 -4.98 117.35 122.30 1yl4 s TYR 199 Ca -0.00 -2.50 -0.26 0.00 0.02 0.00 0.00 57.07 54.33 1yl4 s TYR 199 Cb 0.00 -2.30 -0.13 0.00 -1.52 0.00 0.00 41.96 38.01 1yl4 s TYR 199 CO 0.00 -0.90 2.42 -0.89 0.02 0.00 0.00 175.55 176.21 1yl4 n ILE 200 N 4.42 -0.01 -3.10 2.71 5.41 -1.26 -1.39 119.36 126.14 1yl4 n ILE 200 Ca -0.05 -0.55 -0.44 0.00 1.00 0.00 0.00 62.75 62.71 1yl4 n ILE 200 Cb 0.42 -2.10 0.00 0.00 -0.71 0.00 0.00 39.64 37.26 1yl4 n ILE 200 CO 0.00 0.00 0.00 -0.38 0.00 0.00 0.00 176.55 176.17 1yl4 n ILE 201 N 8.65 4.62 -2.44 1.39 -0.00 -0.23 -4.56 119.36 126.78 1yl4 n ILE 201 Ca 0.46 -5.25 -0.40 0.00 -0.00 0.00 0.00 62.75 57.55 1yl4 n ILE 201 Cb 0.44 -2.45 -0.03 0.00 -0.00 0.00 0.00 39.64 37.61 1yl4 n ILE 201 CO 0.00 0.00 0.00 -2.16 -0.00 0.00 0.00 176.55 174.39 1yl4 s PRO 202 N -0.75 3.07 -0.21 0.38 0.04 -1.26 -0.93 135.00 135.34 1yl4 s PRO 202 Ca 0.35 -0.07 -0.27 0.00 0.04 0.00 0.00 61.00 61.05 1yl4 s PRO 202 Cb -0.04 -4.23 0.09 0.00 0.04 0.00 0.00 34.50 30.36 1yl4 s PRO 202 CO -0.02 -2.27 0.81 0.20 0.04 0.00 0.00 177.00 175.75 1yl4 s GLY 203 N 4.65 -0.44 -0.21 0.56 0.00 -1.09 -4.83 107.32 105.97 1yl4 s GLY 203 Ca 0.42 2.00 -0.19 0.00 0.00 0.00 0.00 44.72 46.95 1yl4 s GLY 203 CO 0.16 1.51 0.73 -2.01 0.00 0.00 0.00 173.10 173.49 1yl4 n ASN 204 N 1.96 0.45 0.01 1.64 4.05 -0.83 -4.35 115.26 118.20 1yl4 n ASN 204 Ca -0.14 0.44 -0.00 0.00 0.45 0.00 0.00 54.58 55.32 1yl4 n ASN 204 Cb 0.56 -0.37 -0.10 0.00 1.23 0.00 0.00 39.78 41.10 1yl4 n ASN 204 CO 0.00 0.00 0.00 -0.90 -3.05 0.00 0.00 177.26 173.31 1yl4 n ASP 205 N 2.08 0.72 -1.95 1.20 5.75 -1.26 -4.35 116.55 118.74 1yl4 n ASP 205 Ca 0.16 0.32 -0.20 0.00 -0.01 0.00 0.00 54.79 55.06 1yl4 n ASP 205 Cb -0.02 0.37 0.11 0.00 -1.03 0.00 0.00 41.12 40.54 1yl4 n ASP 205 CO 0.00 0.00 0.00 0.47 -0.11 0.00 0.00 177.20 177.56 1yl4 n ASP 206 N -2.83 4.55 -3.52 -1.12 9.92 -1.26 -4.76 116.55 117.53 1yl4 n ASP 206 Ca -0.12 -3.24 -0.29 0.00 -0.53 0.00 0.00 54.79 50.61 1yl4 n ASP 206 Cb 0.86 -0.83 -0.12 0.00 -0.64 0.00 0.00 41.12 40.39 1yl4 n ASP 206 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1yl4 s ALA 207 N -2.51 1.22 0.45 2.24 0.00 -1.26 -4.98 121.76 116.93 1yl4 s ALA 207 Ca 0.43 -2.04 0.37 0.00 0.00 0.00 0.00 51.96 50.72 1yl4 s ALA 207 Cb 0.36 -1.67 1.49 0.00 0.00 0.00 0.00 23.12 23.29 1yl4 s ALA 207 CO 0.06 -2.10 1.47 -0.89 0.00 0.00 0.00 175.76 174.29 1yl4 n ILE 208 N 3.92 -0.15 0.00 0.00 5.41 -1.26 0.18 119.36 127.47 1yl4 n ILE 208 Ca 0.11 1.59 0.00 0.00 1.00 0.00 0.00 62.75 65.45 1yl4 n ILE 208 Cb 0.36 -2.61 0.00 0.00 -0.71 0.00 0.00 39.64 36.68 1yl4 n ILE 208 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 176.55 175.41 1yl4 n ARG 209 N -4.30 0.00 -0.28 0.38 0.00 -1.26 -0.67 116.66 110.53 1yl4 n ARG 209 Ca 0.39 0.73 -0.06 0.00 -0.00 0.00 0.00 57.85 58.92 1yl4 n ARG 209 Cb 1.64 -1.34 -0.02 0.00 0.00 0.00 0.00 32.46 32.74 1yl4 n ARG 209 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.63 178.66 1yl4 h SER 210 N 0.00 -1.51 0.00 6.15 0.87 0.17 -1.30 113.55 117.93 1yl4 h SER 210 Ca 0.00 0.27 0.00 0.00 -1.23 0.00 0.00 61.79 60.83 1yl4 h SER 210 Cb 0.00 0.72 0.00 0.00 -0.44 0.00 0.00 62.40 62.68 1yl4 h SER 210 CO 0.00 -0.30 0.00 -0.38 -0.53 0.00 0.00 176.83 175.62 1yl4 n ILE 211 N -5.41 0.00 0.19 2.23 5.41 -0.16 -1.11 119.36 120.51 1yl4 n ILE 211 Ca 0.05 0.87 0.05 0.00 1.00 0.00 0.00 62.75 64.72 1yl4 n ILE 211 Cb 0.35 -1.36 0.52 0.00 -0.71 0.00 0.00 39.64 38.45 1yl4 n ILE 211 CO 0.00 0.00 0.00 -0.61 0.00 0.00 0.00 176.55 175.94 1yl4 h GLN 212 N 0.00 0.11 -0.63 0.38 -0.00 -0.90 0.57 115.11 114.64 1yl4 h GLN 212 Ca 0.00 -0.01 0.10 0.00 -0.00 0.00 0.00 58.65 58.73 1yl4 h GLN 212 Cb 0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 27.48 27.35 1yl4 h GLN 212 CO 0.00 0.18 -0.42 1.25 0.00 0.00 0.00 178.83 179.83 1yl4 h LEU 213 N 0.11 -1.47 0.53 -2.39 6.46 0.01 0.11 115.31 118.68 1yl4 h LEU 213 Ca 0.03 0.25 -0.03 0.00 -0.12 0.00 0.00 57.88 58.01 1yl4 h LEU 213 Cb 0.17 0.68 0.01 0.00 -0.73 0.00 0.00 40.66 40.79 1yl4 h LEU 213 CO 0.01 -0.32 -0.26 0.40 -0.62 0.00 0.00 178.44 177.65 1yl4 h ILE 214 N -0.19 0.38 0.00 4.05 1.08 0.60 -1.43 117.51 121.99 1yl4 h ILE 214 Ca 0.20 -0.33 -0.01 0.00 -0.39 0.00 0.00 64.86 64.33 1yl4 h ILE 214 Cb 0.56 0.49 -0.00 0.00 -3.07 0.00 0.00 36.82 34.80 1yl4 h ILE 214 CO -0.72 0.05 -0.03 0.25 -0.69 0.00 0.00 178.15 177.01 1yl4 h LEU 215 N -0.95 0.00 0.25 1.44 7.12 -0.76 -0.32 115.31 122.09 1yl4 h LEU 215 Ca -0.07 0.00 -0.01 0.00 0.13 0.00 0.00 57.88 57.92 1yl4 h LEU 215 Cb 0.62 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.76 1yl4 h LEU 215 CO 0.12 0.03 -0.12 -1.28 -0.13 0.00 0.00 178.44 177.06 1yl4 h SER 216 N 0.00 -0.29 -1.09 1.25 0.87 -0.70 -0.23 113.55 113.36 1yl4 h SER 216 Ca -0.00 -0.24 0.30 0.00 -1.23 0.00 0.00 61.79 60.62 1yl4 h SER 216 Cb 0.08 0.07 -0.06 0.00 -0.44 0.00 0.00 62.40 62.05 1yl4 h SER 216 CO 0.00 0.18 0.76 0.03 -0.53 0.00 0.00 176.83 177.27 1yl4 h ARG 217 N -0.87 0.14 0.33 2.24 2.47 -0.24 -0.44 114.38 118.00 1yl4 h ARG 217 Ca -0.03 -0.01 -0.02 0.00 -1.26 0.00 0.00 59.98 58.66 1yl4 h ARG 217 Cb 0.51 -0.03 0.00 0.00 -1.65 0.00 0.00 29.97 28.80 1yl4 h ARG 217 CO 0.06 0.09 -0.16 0.00 0.56 0.00 0.00 179.97 180.52 1yl4 h ALA 218 N 1.51 -0.80 -0.73 0.04 0.00 -0.64 -1.25 119.26 117.39 1yl4 h ALA 218 Ca 0.56 -0.10 0.21 0.00 0.00 0.00 0.00 54.91 55.58 1yl4 h ALA 218 Cb 1.91 0.17 -0.03 0.00 0.00 0.00 0.00 17.79 19.84 1yl4 h ALA 218 CO -0.11 -0.76 0.83 0.28 0.00 0.00 0.00 179.25 179.48 1yl4 h VAL 219 N -0.59 0.18 0.00 0.00 2.07 -0.63 3.64 116.25 120.92 1yl4 h VAL 219 Ca -0.04 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.48 1yl4 h VAL 219 Cb 0.34 0.33 0.00 0.00 -1.52 0.00 0.00 31.29 30.44 1yl4 h VAL 219 CO 0.07 0.00 0.00 0.47 0.02 0.00 0.00 177.57 178.13 1yl4 n ASP 220 N -3.48 0.00 -0.14 0.57 8.00 -0.21 -1.30 116.55 119.99 1yl4 n ASP 220 Ca 0.15 0.77 0.02 0.00 0.71 0.00 0.00 54.79 56.44 1yl4 n ASP 220 Cb 1.08 -0.27 0.04 0.00 -0.02 0.00 0.00 41.12 41.95 1yl4 n ASP 220 CO 0.00 0.00 0.00 -0.11 -0.39 0.00 0.00 177.20 176.70 1yl4 n LEU 221 N -1.43 -0.17 0.16 0.64 -0.00 1.20 -0.61 117.00 116.79 1yl4 n LEU 221 Ca 0.00 0.66 -0.08 0.00 -0.00 0.00 0.00 56.01 56.58 1yl4 n LEU 221 Cb 0.00 -0.19 -0.04 0.00 -0.00 0.00 0.00 43.42 43.19 1yl4 n LEU 221 CO 0.00 -0.62 0.51 0.16 -0.00 0.00 0.00 177.39 177.44 1yl4 h ILE 222 N 0.00 0.00 -0.73 1.96 3.07 -1.02 -1.13 117.51 119.66 1yl4 h ILE 222 Ca 0.17 0.00 0.13 0.00 1.55 0.00 0.00 64.86 66.71 1yl4 h ILE 222 Cb 0.26 0.00 -0.05 0.00 -0.27 0.00 0.00 36.82 36.77 1yl4 h ILE 222 CO -0.39 0.00 0.49 0.40 -1.05 0.00 0.00 178.15 177.60 1yl4 h ILE 223 N -0.50 0.83 0.04 0.16 2.04 0.49 0.35 117.51 120.93 1yl4 h ILE 223 Ca -0.04 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.67 1yl4 h ILE 223 Cb 0.41 0.34 -0.01 0.00 -0.74 0.00 0.00 36.82 36.82 1yl4 h ILE 223 CO 0.01 0.08 -0.09 1.56 0.00 0.00 0.00 178.15 179.71 1yl4 h GLN 224 N 0.46 -0.13 -0.87 2.37 4.20 -0.63 0.65 115.11 121.14 1yl4 h GLN 224 Ca 0.35 0.01 0.09 0.00 0.06 0.00 0.00 58.65 59.16 1yl4 h GLN 224 Cb 0.74 0.03 -0.06 0.00 0.30 0.00 0.00 27.48 28.49 1yl4 h GLN 224 CO -0.12 -0.09 0.57 0.00 -0.67 0.00 0.00 178.83 178.52 1yl4 h ALA 225 N -1.44 1.62 -3.00 3.87 0.00 -0.84 -3.33 119.26 116.15 1yl4 h ALA 225 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yl4 h ALA 225 Cb 0.13 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.71 1yl4 h ALA 225 CO -0.04 0.21 0.00 0.54 0.00 0.00 0.00 179.25 179.96 1yl4 n ARG 226 N -4.52 0.00 0.00 0.00 1.74 0.08 -4.82 116.66 109.15 1yl4 n ARG 226 Ca 0.14 0.11 0.00 0.00 -0.77 0.00 0.00 57.85 57.34 1yl4 n ARG 226 Cb 0.28 -0.66 0.00 0.00 -1.02 0.00 0.00 32.46 31.06 1yl4 n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yl4 n GLY 227 N -0.27 2.93 0.00 -0.13 0.00 0.11 -5.06 105.19 102.77 1yl4 n GLY 227 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 46.02 45.41 1yl4 n GLY 227 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl4 n GLY 228 N 0.00 1.16 0.61 -0.02 0.00 -1.26 -5.05 105.19 100.64 1yl4 n GLY 228 Ca 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.95 1yl4 n GLY 228 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 1yl4 n VAL 229 N 0.00 0.00 -3.66 1.61 0.31 -1.26 -5.00 118.33 110.34 1yl4 n VAL 229 Ca 0.00 -0.10 -0.06 0.00 -0.01 0.00 0.00 64.34 64.18 1yl4 n VAL 229 Cb 0.00 0.00 0.02 0.00 -0.91 0.00 0.00 33.84 32.95 1yl4 n VAL 229 CO 0.00 0.00 0.00 1.33 -1.32 0.00 0.00 176.83 176.84 1yl4 n VAL 230 N -0.32 0.00 -1.15 2.52 0.24 -1.26 -5.14 118.33 113.22 1yl4 n VAL 230 Ca 0.01 -0.68 -0.36 0.00 -2.04 0.00 0.00 64.34 61.27 1yl4 n VAL 230 Cb 0.09 0.72 0.01 0.00 -1.47 0.00 0.00 33.84 33.19 1yl4 n VAL 230 CO 0.00 0.00 0.00 -1.84 -2.14 0.00 0.00 176.83 172.85 1yl4 n GLU 231 N -0.45 0.00 0.00 7.34 0.28 -1.26 -4.98 120.64 121.58 1yl4 n GLU 231 Ca -0.06 0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.94 1yl4 n GLU 231 Cb 0.46 -0.91 0.00 0.00 1.43 0.00 0.00 31.44 32.42 1yl4 n GLU 231 CO 0.00 0.00 0.00 -2.30 -0.16 0.00 0.00 177.13 174.67 1yl4 n PRO 232 N 1.33 0.00 0.00 3.44 -0.02 -1.26 -4.96 135.00 133.53 1yl4 n PRO 232 Ca 0.08 0.02 0.00 0.00 -2.02 0.00 0.00 63.50 61.58 1yl4 n PRO 232 Cb 0.41 -0.39 0.00 0.00 -0.02 0.00 0.00 33.50 33.50 1yl4 n PRO 232 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1yl4 n SER 233 N -0.05 0.00 -4.31 2.55 3.41 -1.26 -4.94 113.62 109.02 1yl4 n SER 233 Ca 0.00 0.00 -0.36 0.00 -0.26 0.00 0.00 58.87 58.25 1yl4 n SER 233 Cb 0.00 0.00 -0.04 0.00 -0.26 0.00 0.00 64.21 63.91 1yl4 n SER 233 CO 0.00 0.00 0.00 -0.81 -0.16 0.00 0.00 175.04 174.07 1yl4 n PRO 234 N 0.00 2.13 0.00 4.33 -0.04 -1.26 -4.55 135.00 135.61 1yl4 n PRO 234 Ca 0.00 -2.58 0.00 0.00 -0.04 0.00 0.00 63.50 60.88 1yl4 n PRO 234 Cb 0.00 -3.47 0.00 0.00 -0.04 0.00 0.00 33.50 29.99 1yl4 n PRO 234 CO 0.00 0.00 0.00 0.43 -0.04 0.00 0.00 175.50 175.89 1yl4 n SER 235 N 10.66 0.00 -0.00 3.54 7.64 -1.26 -4.85 113.62 129.34 1yl4 n SER 235 Ca 0.48 0.00 -0.00 0.00 1.01 0.00 0.00 58.87 60.36 1yl4 n SER 235 Cb 0.44 0.00 -0.00 0.00 -1.01 0.00 0.00 64.21 63.64 1yl4 n SER 235 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 1yl4 n TYR 236 N -0.35 -0.00 0.04 1.43 4.02 -1.26 -0.70 117.16 120.33 1yl4 n TYR 236 Ca 0.00 0.00 0.02 0.00 -0.01 0.00 0.00 57.90 57.91 1yl4 n TYR 236 Cb 0.00 -0.36 0.08 0.00 -0.02 0.00 0.00 39.34 39.05 1yl4 n TYR 236 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 1yl4 n ALA 237 N -2.72 0.62 -1.37 -0.72 0.00 -1.26 -0.62 120.51 114.44 1yl4 n ALA 237 Ca 0.00 0.03 0.05 0.00 0.00 0.00 0.00 53.44 53.52 1yl4 n ALA 237 Cb 0.00 -0.66 0.07 0.00 0.00 0.00 0.00 19.45 18.87 1yl4 n ALA 237 CO 0.00 0.00 0.00 1.47 0.00 0.00 0.00 177.50 178.97 1yl4 n LEU 238 N -1.48 1.31 -3.84 0.00 -0.00 0.13 -5.01 117.00 108.12 1yl4 n LEU 238 Ca -0.00 -2.08 -0.12 0.00 -0.00 0.00 0.00 56.01 53.81 1yl4 n LEU 238 Cb 0.22 -0.22 -0.11 0.00 -0.00 0.00 0.00 43.42 43.31 1yl4 n LEU 238 CO 0.01 0.49 -0.15 -0.69 -0.00 0.00 0.00 177.39 177.05 1yl4 s VAL 239 N -1.52 0.04 0.00 1.47 1.01 0.20 -4.98 120.40 116.62 1yl4 s VAL 239 Ca 0.16 -0.35 0.00 0.00 0.00 0.00 0.00 61.98 61.79 1yl4 s VAL 239 Cb 0.14 -0.36 0.00 0.00 0.00 0.00 0.00 36.38 36.16 1yl4 s VAL 239 CO 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 175.10 174.92