#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 -0.25 0.00 0.00 5.12 -1.26 -4.37 116.66 115.91 1yl4 n ARG 3 Ca 0.00 1.52 0.00 0.00 -1.93 0.00 0.00 57.85 57.44 1yl4 n ARG 3 Cb 0.00 -2.25 0.00 0.00 -1.16 0.00 0.00 32.46 29.05 1yl4 n ARG 3 CO 0.00 0.00 0.00 0.54 -1.93 0.00 0.00 177.63 176.24 1yl4 n ARG 4 N -5.44 0.00 0.00 5.56 1.74 -1.26 -5.05 116.66 112.21 1yl4 n ARG 4 Ca 0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.17 1yl4 n ARG 4 Cb 0.38 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.82 1yl4 n ARG 4 CO 0.00 0.00 0.00 0.54 -1.52 0.00 0.00 177.63 176.65 1yl4 n ARG 5 N 0.00 0.00 0.00 5.56 1.74 -1.26 -5.00 116.66 117.70 1yl4 n ARG 5 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1yl4 n ARG 5 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1yl4 n ARG 5 CO 0.00 0.00 0.00 -2.13 -1.52 0.00 0.00 177.63 173.98 1yl4 n ARG 6 N 0.00 0.00 0.00 5.56 0.63 -1.26 -4.99 116.66 116.60 1yl4 n ARG 6 Ca 0.00 0.00 0.00 0.00 -0.92 0.00 0.00 57.85 56.93 1yl4 n ARG 6 Cb 0.00 0.00 0.00 0.00 0.45 0.00 0.00 32.46 32.91 1yl4 n ARG 6 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yl4 n ALA 7 N 0.00 -0.80 -3.27 5.13 0.00 -1.26 -4.85 120.51 115.46 1yl4 n ALA 7 Ca 0.00 0.00 -0.46 0.00 0.00 0.00 0.00 53.44 52.98 1yl4 n ALA 7 Cb 0.00 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.42 1yl4 n ALA 7 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.50 175.67 1yl4 s GLU 8 N 0.00 3.51 -0.04 0.00 4.04 -1.26 -5.02 118.70 119.94 1yl4 s GLU 8 Ca 0.00 -2.24 -0.03 0.00 0.04 0.00 0.00 54.97 52.74 1yl4 s GLU 8 Cb 0.00 -4.47 -0.01 0.00 0.02 0.00 0.00 34.13 29.67 1yl4 s GLU 8 CO 0.00 -1.37 0.14 0.28 -1.84 0.00 0.00 175.26 172.47 1yl4 n VAL 9 N 4.38 0.00 0.00 1.83 0.31 -1.26 -4.89 118.33 118.70 1yl4 n VAL 9 Ca 0.11 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.44 1yl4 n VAL 9 Cb 0.46 -0.04 0.00 0.00 -0.91 0.00 0.00 33.84 33.36 1yl4 n VAL 9 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yl4 n ARG 10 N 0.41 3.06 -3.54 5.55 1.74 -1.26 -5.09 116.66 117.53 1yl4 n ARG 10 Ca 0.03 0.00 -0.11 0.00 -0.77 0.00 0.00 57.85 57.00 1yl4 n ARG 10 Cb -0.00 0.00 -0.03 0.00 -1.02 0.00 0.00 32.46 31.40 1yl4 n ARG 10 CO 0.00 0.00 0.00 -1.14 -1.52 0.00 0.00 177.63 174.97 1yl4 s GLN 11 N 0.00 1.16 0.02 5.56 2.00 -1.26 -5.19 119.66 121.95 1yl4 s GLN 11 Ca 0.00 -0.60 0.02 0.00 -2.00 0.00 0.00 55.36 52.78 1yl4 s GLN 11 Cb 0.00 0.52 -0.01 0.00 0.80 0.00 0.00 33.01 34.32 1yl4 s GLN 11 CO 0.00 -0.48 -0.06 -0.51 -0.50 0.00 0.00 175.29 173.74 1yl4 s LEU 12 N -2.78 2.13 -1.24 3.68 1.02 -1.26 -5.06 118.68 115.17 1yl4 s LEU 12 Ca 0.02 -0.31 -0.13 0.00 0.02 0.00 0.00 54.13 53.73 1yl4 s LEU 12 Cb 0.01 -0.20 0.16 0.00 0.02 0.00 0.00 46.19 46.17 1yl4 s LEU 12 CO -0.12 -0.07 1.57 0.00 0.02 0.00 0.00 176.35 177.75 1yl4 n GLN 13 N 2.25 3.38 0.00 1.70 1.13 -1.26 -4.82 117.38 119.75 1yl4 n GLN 13 Ca -0.18 -3.70 0.00 0.00 -1.94 0.00 0.00 57.00 51.19 1yl4 n GLN 13 Cb 0.57 -3.08 0.00 0.00 0.11 0.00 0.00 30.24 27.83 1yl4 n GLN 13 CO 0.00 0.00 0.00 -0.35 -1.44 0.00 0.00 177.06 175.27 1yl4 n PRO 14 N 5.69 0.00 -1.32 -1.09 -0.04 -1.26 -4.59 135.00 132.39 1yl4 n PRO 14 Ca 0.39 0.00 -0.52 0.00 -0.04 0.00 0.00 63.50 63.34 1yl4 n PRO 14 Cb 0.42 0.00 -0.07 0.00 -0.04 0.00 0.00 33.50 33.80 1yl4 n PRO 14 CO 0.00 0.00 0.00 -3.47 -0.04 0.00 0.00 175.50 171.99 1yl4 n ASP 15 N 0.00 0.65 -1.25 3.54 -0.08 -0.55 -4.64 116.55 114.23 1yl4 n ASP 15 Ca 0.00 0.93 0.00 0.00 -1.51 0.00 0.00 54.79 54.21 1yl4 n ASP 15 Cb 0.00 -0.71 0.00 0.00 2.34 0.00 0.00 41.12 42.75 1yl4 n ASP 15 CO 0.00 0.00 0.00 0.18 0.12 0.00 0.00 177.20 177.50 1yl4 n LEU 16 N 2.54 4.11 0.00 -2.67 4.77 -1.26 -0.60 117.00 123.89 1yl4 n LEU 16 Ca 0.22 -1.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.27 1yl4 n LEU 16 Cb -0.01 -0.80 0.00 0.00 -2.33 0.00 0.00 43.42 40.28 1yl4 n LEU 16 CO 0.64 0.74 0.00 0.52 -1.33 0.00 0.00 177.39 177.96 1yl4 n VAL 17 N 1.00 0.00 -1.60 4.08 0.31 -1.26 -4.96 118.33 115.90 1yl4 n VAL 17 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.33 1yl4 n VAL 17 Cb 0.49 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.42 1yl4 n VAL 17 CO 0.00 0.00 0.00 -1.22 -1.32 0.00 0.00 176.83 174.29 1yl4 n TYR 18 N 0.00 0.00 -0.41 3.52 4.02 -1.04 -5.00 117.16 118.25 1yl4 n TYR 18 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.89 1yl4 n TYR 18 Cb 0.04 0.09 0.00 0.00 -0.02 0.00 0.00 39.34 39.45 1yl4 n TYR 18 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yl4 n GLY 19 N 0.00 0.00 3.67 2.72 0.00 0.24 -4.79 105.19 107.02 1yl4 n GLY 19 Ca 0.00 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.64 1yl4 n GLY 19 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 1yl4 s ASP 20 N -0.86 6.47 0.30 1.61 3.68 -1.26 -4.45 116.67 122.16 1yl4 s ASP 20 Ca 0.00 0.55 -0.00 0.00 2.13 0.00 0.00 52.55 55.23 1yl4 s ASP 20 Cb 0.00 -2.25 0.50 0.00 -1.45 0.00 0.00 42.92 39.73 1yl4 s ASP 20 CO 0.00 -0.11 1.94 -0.37 0.13 0.00 0.00 175.17 176.76 1yl4 h VAL 21 N 5.06 1.13 -0.93 1.11 -1.51 -1.89 -1.32 116.25 117.90 1yl4 h VAL 21 Ca -0.35 -0.36 0.20 0.00 -1.23 0.00 0.00 66.70 64.96 1yl4 h VAL 21 Cb 1.16 -0.01 -0.07 0.00 -2.13 0.00 0.00 31.29 30.23 1yl4 h VAL 21 CO 0.72 0.19 0.60 0.25 -1.23 0.00 0.00 177.57 178.11 1yl4 h LEU 22 N 1.05 0.49 0.90 4.19 5.85 -1.97 -0.22 115.31 125.61 1yl4 h LEU 22 Ca 0.34 0.05 -0.04 0.00 0.84 0.00 0.00 57.88 59.07 1yl4 h LEU 22 Cb 0.05 -0.04 0.01 0.00 0.37 0.00 0.00 40.66 41.06 1yl4 h LEU 22 CO -0.11 0.19 -0.43 0.58 -0.34 0.00 0.00 178.44 178.33 1yl4 h VAL 23 N 0.49 0.05 -0.93 1.05 2.07 -1.85 0.18 116.25 117.31 1yl4 h VAL 23 Ca 0.49 -0.07 0.18 0.00 0.82 0.00 0.00 66.70 68.12 1yl4 h VAL 23 Cb 1.12 0.06 -0.17 0.00 -1.52 0.00 0.00 31.29 30.77 1yl4 h VAL 23 CO -0.22 0.00 -0.25 0.74 0.02 0.00 0.00 177.57 177.86 1yl4 h THR 24 N -1.28 0.06 -0.11 2.57 2.02 -1.16 1.08 112.91 116.10 1yl4 h THR 24 Ca -0.12 0.00 0.02 0.00 0.77 0.00 0.00 66.41 67.07 1yl4 h THR 24 Cb 0.93 0.06 -0.04 0.00 -1.74 0.00 0.00 68.15 67.36 1yl4 h THR 24 CO 0.20 0.00 -0.29 0.00 0.37 0.00 0.00 175.52 175.80 1yl4 h ALA 25 N 1.85 -0.65 -0.21 6.16 0.00 -0.67 -0.32 119.26 125.42 1yl4 h ALA 25 Ca 0.43 -0.02 0.05 0.00 0.00 0.00 0.00 54.91 55.37 1yl4 h ALA 25 Cb 0.67 0.84 -0.07 0.00 0.00 0.00 0.00 17.79 19.23 1yl4 h ALA 25 CO -0.96 -0.76 -0.45 0.35 0.00 0.00 0.00 179.25 177.43 1yl4 h PHE 26 N -0.29 -1.30 -0.80 0.00 3.57 0.32 -0.23 116.94 118.23 1yl4 h PHE 26 Ca 0.02 0.06 0.07 0.00 3.53 0.00 0.00 57.97 61.65 1yl4 h PHE 26 Cb 0.35 0.60 -0.05 0.00 2.79 0.00 0.00 35.95 39.63 1yl4 h PHE 26 CO -0.55 -0.48 0.52 0.82 -2.23 0.00 0.00 178.31 176.39 1yl4 h ILE 27 N -0.46 1.01 -0.09 1.41 2.04 -0.91 -0.17 117.51 120.34 1yl4 h ILE 27 Ca 0.08 -0.28 0.03 0.00 1.00 0.00 0.00 64.86 65.69 1yl4 h ILE 27 Cb 0.62 0.11 -0.06 0.00 -0.74 0.00 0.00 36.82 36.76 1yl4 h ILE 27 CO -0.46 0.15 -0.52 -1.13 0.00 0.00 0.00 178.15 176.19 1yl4 h ASN 28 N 0.83 -1.63 -0.74 1.72 -0.73 0.63 -0.06 115.58 115.59 1yl4 h ASN 28 Ca 0.35 0.19 0.14 0.00 1.87 0.00 0.00 56.30 58.85 1yl4 h ASN 28 Cb 0.29 0.63 -0.09 0.00 0.27 0.00 0.00 38.32 39.42 1yl4 h ASN 28 CO -0.13 -0.49 0.29 0.11 -0.37 0.00 0.00 177.43 176.85 1yl4 h LYS 29 N -0.60 0.43 -0.41 6.67 1.79 0.23 -1.53 116.57 123.15 1yl4 h LYS 29 Ca 0.03 -0.03 0.07 0.00 -2.18 0.00 0.00 60.65 58.55 1yl4 h LYS 29 Cb 0.69 -0.10 -0.06 0.00 -1.58 0.00 0.00 32.23 31.18 1yl4 h LYS 29 CO -0.40 0.28 0.06 0.82 -1.08 0.00 0.00 179.45 179.13 1yl4 h ILE 30 N 0.44 0.76 0.00 1.86 2.04 0.29 -3.45 117.51 119.44 1yl4 h ILE 30 Ca 0.41 -0.06 0.00 0.00 1.00 0.00 0.00 64.86 66.20 1yl4 h ILE 30 Cb 0.61 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 37.25 1yl4 h ILE 30 CO -0.40 0.03 0.00 0.80 0.00 0.00 0.00 178.15 178.59 1yl4 n MET 31 N -5.13 0.56 0.00 2.37 1.56 -0.17 -5.02 117.12 111.28 1yl4 n MET 31 Ca 0.03 0.00 0.00 0.00 -0.27 0.00 0.00 57.70 57.46 1yl4 n MET 31 Cb 0.20 0.00 0.00 0.00 2.15 0.00 0.00 33.22 35.57 1yl4 n MET 31 CO 0.00 0.00 0.00 2.89 -0.73 0.00 0.00 175.97 178.13 1yl4 n ARG 32 N 0.00 0.00 -2.15 2.12 1.85 -1.26 -5.03 116.66 112.19 1yl4 n ARG 32 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 57.85 56.85 1yl4 n ARG 32 Cb 0.00 0.00 0.00 0.00 -1.05 0.00 0.00 32.46 31.41 1yl4 n ARG 32 CO 0.00 0.00 0.00 -0.25 -0.01 0.00 0.00 177.63 177.37 1yl4 n ASP 33 N 0.00 -1.88 0.00 2.89 9.92 -1.26 -4.09 116.55 122.12 1yl4 n ASP 33 Ca 0.00 0.00 0.00 0.00 -0.53 0.00 0.00 54.79 54.26 1yl4 n ASP 33 Cb 0.00 -0.47 0.00 0.00 -0.64 0.00 0.00 41.12 40.01 1yl4 n ASP 33 CO 0.00 0.00 0.00 0.61 0.13 0.00 0.00 177.20 177.94 1yl4 n GLY 34 N -0.67 0.83 0.12 0.44 0.00 -1.26 -4.76 105.19 99.90 1yl4 n GLY 34 Ca 0.00 -0.02 0.00 0.00 0.00 0.00 0.00 46.02 46.00 1yl4 n GLY 34 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yl4 n LYS 35 N 0.00 -0.25 -0.29 1.61 5.02 -1.26 -4.53 118.16 118.46 1yl4 n LYS 35 Ca 0.00 0.00 0.27 0.00 -2.02 0.00 0.00 58.31 56.56 1yl4 n LYS 35 Cb 0.00 0.00 0.50 0.00 -0.02 0.00 0.00 35.03 35.51 1yl4 n LYS 35 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1yl4 n LYS 36 N 0.00 -0.05 0.00 1.97 3.00 -1.26 -1.24 118.16 120.58 1yl4 n LYS 36 Ca 0.00 1.11 0.00 0.00 -0.00 0.00 0.00 58.31 59.42 1yl4 n LYS 36 Cb 0.00 -2.03 0.00 0.00 0.00 0.00 0.00 35.03 33.00 1yl4 n LYS 36 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1yl4 n ASN 37 N -4.75 0.00 -0.51 3.14 4.05 -1.26 -0.81 115.26 115.12 1yl4 n ASN 37 Ca 0.31 0.00 0.44 0.00 0.45 0.00 0.00 54.58 55.78 1yl4 n ASN 37 Cb 1.10 0.00 0.78 0.00 1.23 0.00 0.00 39.78 42.89 1yl4 n ASN 37 CO 0.00 0.00 0.00 0.25 -3.05 0.00 0.00 177.26 174.46 1yl4 h LEU 38 N 0.00 0.01 0.48 1.20 5.85 -1.77 0.15 115.31 121.23 1yl4 h LEU 38 Ca 0.00 0.01 -0.02 0.00 0.84 0.00 0.00 57.88 58.70 1yl4 h LEU 38 Cb 0.00 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.04 1yl4 h LEU 38 CO 0.00 -0.00 -0.23 0.00 -0.34 0.00 0.00 178.44 177.86 1yl4 h ALA 39 N 1.23 -0.65 -0.44 1.25 0.00 -1.09 0.00 119.26 119.56 1yl4 h ALA 39 Ca 0.75 -0.16 0.08 0.00 0.00 0.00 0.00 54.91 55.58 1yl4 h ALA 39 Cb 2.99 0.25 -0.06 0.00 0.00 0.00 0.00 17.79 20.97 1yl4 h ALA 39 CO -0.02 -0.83 0.05 0.00 0.00 0.00 0.00 179.25 178.45 1yl4 h ALA 40 N -0.21 0.46 -0.07 0.00 0.00 0.13 -0.84 119.26 118.72 1yl4 h ALA 40 Ca -0.07 0.10 0.01 0.00 0.00 0.00 0.00 54.91 54.96 1yl4 h ALA 40 Cb 0.53 0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.46 1yl4 h ALA 40 CO 0.11 -0.35 -0.10 0.00 0.00 0.00 0.00 179.25 178.92 1yl4 h ARG 41 N 0.18 -0.07 -0.58 0.00 3.08 -0.37 0.05 114.38 116.67 1yl4 h ARG 41 Ca 0.22 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.39 1yl4 h ARG 41 Cb 0.29 0.02 -0.10 0.00 0.08 0.00 0.00 29.97 30.25 1yl4 h ARG 41 CO -0.31 -0.04 -0.09 0.82 -1.07 0.00 0.00 179.97 179.28 1yl4 h ILE 42 N -0.07 0.46 -0.59 2.04 2.04 -0.84 0.59 117.51 121.14 1yl4 h ILE 42 Ca 0.01 -0.01 0.10 0.00 1.00 0.00 0.00 64.86 65.96 1yl4 h ILE 42 Cb 0.10 0.41 -0.11 0.00 -0.74 0.00 0.00 36.82 36.49 1yl4 h ILE 42 CO -0.10 0.01 -0.35 0.15 0.00 0.00 0.00 178.15 177.85 1yl4 h PHE 43 N 0.04 -0.98 0.24 1.37 3.57 -0.64 -0.39 116.94 120.15 1yl4 h PHE 43 Ca 0.29 0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.85 1yl4 h PHE 43 Cb 0.45 0.52 -0.01 0.00 2.79 0.00 0.00 35.95 39.70 1yl4 h PHE 43 CO -0.43 -0.39 -0.20 1.88 -2.23 0.00 0.00 178.31 176.94 1yl4 h TYR 44 N -0.17 -0.56 -0.82 0.41 0.99 0.21 -0.76 116.97 116.26 1yl4 h TYR 44 Ca 0.22 0.00 0.30 0.00 2.00 0.00 0.00 58.73 61.26 1yl4 h TYR 44 Cb 0.55 0.21 -0.15 0.00 1.00 0.00 0.00 36.73 38.35 1yl4 h TYR 44 CO -0.65 -0.28 0.29 -0.25 -0.00 0.00 0.00 178.16 177.27 1yl4 n ASP 45 N -3.56 0.15 0.07 3.88 8.00 0.10 0.15 116.55 125.34 1yl4 n ASP 45 Ca -0.05 1.38 -0.04 0.00 0.71 0.00 0.00 54.79 56.79 1yl4 n ASP 45 Cb 0.19 -0.61 -0.02 0.00 -0.02 0.00 0.00 41.12 40.66 1yl4 n ASP 45 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1yl4 h ALA 46 N 1.65 -0.91 -1.00 2.24 0.00 -0.35 0.57 119.26 121.46 1yl4 h ALA 46 Ca 0.63 -0.04 0.30 0.00 0.00 0.00 0.00 54.91 55.80 1yl4 h ALA 46 Cb 1.55 0.26 -0.18 0.00 0.00 0.00 0.00 17.79 19.42 1yl4 h ALA 46 CO -0.69 -0.91 0.13 0.00 0.00 0.00 0.00 179.25 177.79 1yl4 h LYS 48 N 0.01 0.08 -0.83 0.00 1.57 -0.71 -0.84 116.57 115.84 1yl4 h LYS 48 Ca 0.65 -0.00 0.05 0.00 -1.87 0.00 0.00 60.65 59.48 1yl4 h LYS 48 Cb 1.45 -0.02 -0.05 0.00 0.08 0.00 0.00 32.23 33.69 1yl4 h LYS 48 CO -0.90 0.05 0.55 0.82 -0.57 0.00 0.00 179.45 179.40 1yl4 h ILE 49 N 0.08 1.10 0.21 1.86 2.04 0.35 0.13 117.51 123.29 1yl4 h ILE 49 Ca 0.17 -0.34 -0.00 0.00 1.00 0.00 0.00 64.86 65.69 1yl4 h ILE 49 Cb 0.25 0.03 -0.01 0.00 -0.74 0.00 0.00 36.82 36.34 1yl4 h ILE 49 CO -0.30 0.18 -0.27 0.40 0.00 0.00 0.00 178.15 178.16 1yl4 h ILE 50 N 0.99 0.00 -0.06 -0.67 2.04 0.18 0.98 117.51 120.98 1yl4 h ILE 50 Ca 0.34 0.00 0.01 0.00 1.00 0.00 0.00 64.86 66.21 1yl4 h ILE 50 Cb 0.10 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 1yl4 h ILE 50 CO -0.11 0.00 -0.05 1.56 0.00 0.00 0.00 178.15 179.55 1yl4 h GLN 51 N -0.49 -0.02 -0.31 2.37 1.08 -0.40 3.54 115.11 120.88 1yl4 h GLN 51 Ca -0.03 0.00 0.06 0.00 -1.45 0.00 0.00 58.65 57.23 1yl4 h GLN 51 Cb 0.44 0.00 -0.05 0.00 -0.05 0.00 0.00 27.48 27.82 1yl4 h GLN 51 CO -0.06 -0.01 -0.02 0.93 -0.95 0.00 0.00 178.83 178.72 1yl4 h GLU 52 N -0.02 0.07 0.01 1.46 4.39 -0.76 0.53 114.58 120.26 1yl4 h GLU 52 Ca 0.01 -0.00 -0.19 0.00 0.34 0.00 0.00 59.36 59.52 1yl4 h GLU 52 Cb 0.05 -0.02 -0.02 0.00 -0.10 0.00 0.00 28.75 28.66 1yl4 h GLU 52 CO -0.07 0.04 -0.90 0.87 -1.16 0.00 0.00 179.01 177.80 1yl4 h LYS 53 N 0.07 0.04 -2.46 2.33 1.79 0.13 -3.41 116.57 115.07 1yl4 h LYS 53 Ca 0.15 -0.05 -0.45 0.00 -2.18 0.00 0.00 60.65 58.11 1yl4 h LYS 53 Cb 0.21 0.02 -0.37 0.00 -1.58 0.00 0.00 32.23 30.51 1yl4 h LYS 53 CO -0.26 0.91 -0.73 -0.08 -1.08 0.00 0.00 179.45 178.20 1yl4 s THR 54 N -3.01 -0.18 -0.07 -0.16 -1.32 1.17 -4.99 115.64 107.08 1yl4 s THR 54 Ca -0.00 -0.83 0.00 0.00 -1.21 0.00 0.00 61.69 59.65 1yl4 s THR 54 Cb 0.11 -0.97 0.00 0.00 -1.51 0.00 0.00 72.50 70.13 1yl4 s THR 54 CO 0.81 -0.67 0.52 0.61 -2.21 0.00 0.00 174.62 173.69 1yl4 n GLY 55 N 4.99 -0.03 3.75 6.08 0.00 0.18 -2.91 105.19 117.26 1yl4 n GLY 55 Ca -0.00 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.61 1yl4 n GLY 55 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1yl4 s GLN 56 N -2.04 4.40 -0.22 1.61 -0.21 -1.26 -4.76 119.66 117.18 1yl4 s GLN 56 Ca 0.00 2.11 -0.33 0.00 0.02 0.00 0.00 55.36 57.16 1yl4 s GLN 56 Cb 0.00 -3.13 -0.10 0.00 1.00 0.00 0.00 33.01 30.78 1yl4 s GLN 56 CO 0.00 -0.17 2.07 0.39 -2.12 0.00 0.00 175.29 175.46 1yl4 n GLU 57 N 1.62 1.70 -0.43 2.91 1.02 -1.26 -3.95 120.64 122.25 1yl4 n GLU 57 Ca 0.03 0.54 0.36 0.00 -0.02 0.00 0.00 57.16 58.06 1yl4 n GLU 57 Cb 0.42 -2.71 0.66 0.00 -0.02 0.00 0.00 31.44 29.80 1yl4 n GLU 57 CO 0.00 0.00 0.00 -1.00 1.18 0.00 0.00 177.13 177.31 1yl4 h PRO 58 N 11.73 0.12 0.24 3.49 0.13 -1.90 -1.16 132.00 144.65 1yl4 h PRO 58 Ca -0.39 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.72 1yl4 h PRO 58 Cb 1.28 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.39 1yl4 h PRO 58 CO 0.98 0.08 -0.11 1.25 -0.23 0.00 0.00 178.00 179.97 1yl4 h LEU 59 N 0.13 -0.27 -0.82 1.56 5.85 -1.95 0.18 115.31 119.99 1yl4 h LEU 59 Ca 0.74 -0.24 0.02 0.00 0.84 0.00 0.00 57.88 59.24 1yl4 h LEU 59 Cb 2.44 0.07 -0.04 0.00 0.37 0.00 0.00 40.66 43.49 1yl4 h LEU 59 CO -0.26 0.13 0.54 0.50 -0.34 0.00 0.00 178.44 179.00 1yl4 h LYS 60 N -0.72 1.04 0.67 1.25 3.64 -1.72 -1.06 116.57 119.67 1yl4 h LYS 60 Ca -0.03 -0.06 -0.03 0.00 -1.27 0.00 0.00 60.65 59.25 1yl4 h LYS 60 Cb 0.49 -0.23 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 1yl4 h LYS 60 CO 0.05 0.69 -0.35 0.28 -2.27 0.00 0.00 179.45 177.85 1yl4 h VAL 61 N 1.07 0.00 -0.92 2.00 2.07 -1.18 -0.73 116.25 118.56 1yl4 h VAL 61 Ca 0.31 0.00 0.15 0.00 0.82 0.00 0.00 66.70 67.98 1yl4 h VAL 61 Cb -0.06 0.00 -0.15 0.00 -1.52 0.00 0.00 31.29 29.55 1yl4 h VAL 61 CO -0.09 0.00 -0.34 0.33 0.02 0.00 0.00 177.57 177.49 1yl4 n PHE 62 N -4.59 0.08 -0.11 1.57 7.35 0.04 0.50 117.46 122.31 1yl4 n PHE 62 Ca -0.11 1.14 -0.09 0.00 -0.76 0.00 0.00 57.45 57.62 1yl4 n PHE 62 Cb 0.37 -0.88 -0.01 0.00 0.35 0.00 0.00 39.48 39.31 1yl4 n PHE 62 CO 0.00 0.00 0.00 0.87 -0.76 0.00 0.00 176.76 176.87 1yl4 h LYS 63 N 0.00 0.47 -0.62 -4.13 1.79 -1.10 -0.57 116.57 112.42 1yl4 h LYS 63 Ca 0.34 -0.04 0.03 0.00 -2.18 0.00 0.00 60.65 58.81 1yl4 h LYS 63 Cb 0.57 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.08 1yl4 h LYS 63 CO -0.92 0.36 0.37 0.37 -1.08 0.00 0.00 179.45 178.54 1yl4 h GLN 64 N 0.46 0.70 -0.91 3.15 5.75 0.16 -0.42 115.11 124.00 1yl4 h GLN 64 Ca 0.13 -0.04 0.06 0.00 -0.15 0.00 0.00 58.65 58.64 1yl4 h GLN 64 Cb 0.00 -0.16 -0.06 0.00 1.07 0.00 0.00 27.48 28.33 1yl4 h GLN 64 CO -0.02 0.46 0.57 0.00 -2.65 0.00 0.00 178.83 177.19 1yl4 h ALA 65 N 1.28 1.25 0.01 3.38 0.00 -0.51 0.28 119.26 124.96 1yl4 h ALA 65 Ca 0.26 -0.02 0.01 0.00 0.00 0.00 0.00 54.91 55.16 1yl4 h ALA 65 Cb 0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1yl4 h ALA 65 CO -0.12 0.34 -0.07 0.28 0.00 0.00 0.00 179.25 179.68 1yl4 h VAL 66 N 1.05 0.82 0.00 0.00 2.07 -0.15 -0.19 116.25 119.86 1yl4 h VAL 66 Ca 0.39 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.90 1yl4 h VAL 66 Cb 0.16 0.82 -0.00 0.00 -1.52 0.00 0.00 31.29 30.75 1yl4 h VAL 66 CO -0.17 0.00 -0.08 -0.08 0.02 0.00 0.00 177.57 177.26 1yl4 h GLU 67 N -0.13 0.00 0.46 1.57 4.57 -0.34 -0.08 114.58 120.63 1yl4 h GLU 67 Ca 0.02 0.00 -0.02 0.00 -1.18 0.00 0.00 59.36 58.18 1yl4 h GLU 67 Cb 0.16 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.75 1yl4 h GLU 67 CO -0.06 0.08 -0.22 -0.91 -1.18 0.00 0.00 179.01 176.71 1yl4 h ASN 68 N 0.00 -0.52 -0.30 1.04 2.35 -0.34 -3.38 115.58 114.43 1yl4 h ASN 68 Ca -0.00 0.02 -0.16 0.00 -0.55 0.00 0.00 56.30 55.60 1yl4 h ASN 68 Cb 0.15 0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.65 1yl4 h ASN 68 CO 0.01 -0.28 -0.43 0.58 -1.65 0.00 0.00 177.43 175.66 1yl4 h VAL 69 N -0.79 1.28 -1.45 2.81 2.07 -0.95 -3.45 116.25 115.76 1yl4 h VAL 69 Ca -0.06 -1.61 -0.74 0.00 0.82 0.00 0.00 66.70 65.10 1yl4 h VAL 69 Cb 0.47 1.47 0.03 0.00 -1.52 0.00 0.00 31.29 31.74 1yl4 h VAL 69 CO 0.10 0.53 0.62 0.29 0.02 0.00 0.00 177.57 179.13 1yl4 n LYS 70 N -4.04 0.86 0.00 1.57 5.02 -0.05 -4.77 118.16 116.75 1yl4 n LYS 70 Ca -0.03 0.31 0.00 0.00 -2.02 0.00 0.00 58.31 56.58 1yl4 n LYS 70 Cb 0.56 -1.94 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1yl4 n LYS 70 CO 0.00 0.00 0.00 -0.35 -0.52 0.00 0.00 177.40 176.53 1yl4 n PRO 71 N 3.76 2.78 0.00 1.97 -0.04 -1.26 -4.96 135.00 137.24 1yl4 n PRO 71 Ca 0.24 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.70 1yl4 n PRO 71 Cb 0.12 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.58 1yl4 n PRO 71 CO 0.00 0.00 0.00 2.89 -0.04 0.00 0.00 175.50 178.35 1yl4 n ARG 72 N 0.00 0.00 -4.40 0.54 1.85 -1.26 -5.06 116.66 108.33 1yl4 n ARG 72 Ca 0.00 0.00 -0.26 0.00 -1.00 0.00 0.00 57.85 56.59 1yl4 n ARG 72 Cb 0.00 0.00 -0.17 0.00 -1.05 0.00 0.00 32.46 31.24 1yl4 n ARG 72 CO 0.00 0.00 0.00 -1.64 -0.01 0.00 0.00 177.63 175.98 1yl4 s MET 73 N 0.00 1.85 0.17 2.89 -1.94 -1.09 -2.25 119.30 118.93 1yl4 s MET 73 Ca 0.00 -0.43 0.03 0.00 -1.71 0.00 0.00 55.69 53.58 1yl4 s MET 73 Cb 0.00 -1.62 -0.01 0.00 2.01 0.00 0.00 34.83 35.21 1yl4 s MET 73 CO 0.00 -0.07 0.12 -1.91 -0.01 0.00 0.00 175.02 173.15 1yl4 n GLU 74 N 4.19 0.33 -3.88 2.03 2.13 0.21 -4.18 120.64 121.48 1yl4 n GLU 74 Ca -0.19 -1.59 -0.09 0.00 0.66 0.00 0.00 57.16 55.95 1yl4 n GLU 74 Cb 0.51 1.19 -0.05 0.00 0.27 0.00 0.00 31.44 33.36 1yl4 n GLU 74 CO 0.00 0.00 0.00 0.08 -0.41 0.00 0.00 177.13 176.80 1yl4 s VAL 75 N -2.55 0.03 -0.03 6.31 1.01 -1.26 -0.84 120.40 123.07 1yl4 s VAL 75 Ca 0.17 -1.14 -0.04 0.00 0.00 0.00 0.00 61.98 60.97 1yl4 s VAL 75 Cb 0.01 -1.82 0.01 0.00 0.00 0.00 0.00 36.38 34.57 1yl4 s VAL 75 CO 0.12 -0.15 0.10 -0.13 0.00 0.00 0.00 175.10 175.04 1yl4 s ARG 76 N -3.94 0.18 0.01 2.72 0.52 -0.23 -4.93 118.95 113.28 1yl4 s ARG 76 Ca 0.15 0.02 -0.26 0.00 -0.52 0.00 0.00 55.73 55.12 1yl4 s ARG 76 Cb 0.00 0.08 -0.05 0.00 0.52 0.00 0.00 34.95 35.51 1yl4 s ARG 76 CO 0.01 -0.03 0.80 -1.12 0.02 0.00 0.00 175.30 174.98 1yl4 s SER 77 N -0.24 7.20 -0.21 0.23 0.01 -1.26 -0.94 113.70 118.49 1yl4 s SER 77 Ca -0.03 1.44 -0.06 0.00 1.31 0.00 0.00 55.95 58.61 1yl4 s SER 77 Cb -0.02 -2.48 -0.03 0.00 0.21 0.00 0.00 66.02 63.70 1yl4 s SER 77 CO 0.00 -0.08 0.04 -0.60 0.41 0.00 0.00 173.24 173.01 1yl4 s ARG 78 N 0.37 3.71 -0.50 12.44 6.06 0.34 -4.78 118.95 136.59 1yl4 s ARG 78 Ca 0.41 -0.47 -0.26 0.00 -2.50 0.00 0.00 55.73 52.91 1yl4 s ARG 78 Cb -0.20 -3.19 -0.05 0.00 0.06 0.00 0.00 34.95 31.57 1yl4 s ARG 78 CO 0.23 0.00 2.23 1.03 -2.50 0.00 0.00 175.30 176.29 1yl4 s ARG 79 N 1.07 2.36 0.00 5.12 1.81 -1.26 -0.46 118.95 127.59 1yl4 s ARG 79 Ca 0.03 1.24 0.23 0.00 -1.72 0.00 0.00 55.73 55.52 1yl4 s ARG 79 Cb -0.14 -4.50 0.17 0.00 -0.45 0.00 0.00 34.95 30.02 1yl4 s ARG 79 CO 0.02 -3.00 1.18 0.28 -0.68 0.00 0.00 175.30 173.10 1yl4 n VAL 80 N 7.75 0.00 0.00 3.52 0.31 -0.40 -4.92 118.33 124.59 1yl4 n VAL 80 Ca 0.31 -0.01 0.00 0.00 -0.01 0.00 0.00 64.34 64.64 1yl4 n VAL 80 Cb 0.53 0.58 0.00 0.00 -0.91 0.00 0.00 33.84 34.04 1yl4 n VAL 80 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1yl4 n GLY 81 N 1.50 0.37 0.00 2.92 0.00 -1.26 -4.92 105.19 103.80 1yl4 n GLY 81 Ca 0.05 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1yl4 n GLY 81 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yl4 n GLY 82 N 0.00 1.23 3.20 -0.02 0.00 -1.26 -5.12 105.19 103.22 1yl4 n GLY 82 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 46.02 45.92 1yl4 n GLY 82 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yl4 s ALA 83 N -0.49 -0.42 -0.92 4.61 0.00 -1.26 -5.09 121.76 118.19 1yl4 s ALA 83 Ca 0.00 -0.27 -0.24 0.00 0.00 0.00 0.00 51.96 51.45 1yl4 s ALA 83 Cb 0.00 0.33 0.05 0.00 0.00 0.00 0.00 23.12 23.50 1yl4 s ALA 83 CO 0.00 -0.40 1.36 -0.80 0.00 0.00 0.00 175.76 175.92 1yl4 s ASN 84 N -2.22 6.40 -0.15 0.00 0.01 -1.26 -1.28 114.94 116.44 1yl4 s ASN 84 Ca -0.03 -1.19 -0.29 0.00 -0.71 0.00 0.00 52.86 50.63 1yl4 s ASN 84 Cb -0.00 -2.55 -0.02 0.00 0.41 0.00 0.00 41.25 39.09 1yl4 s ASN 84 CO -0.05 -1.57 1.33 -0.31 -1.51 0.00 0.00 177.10 174.98 1yl4 s TYR 85 N 5.01 2.70 -0.41 2.20 4.12 0.40 -4.57 117.35 126.80 1yl4 s TYR 85 Ca 0.41 0.87 -0.27 0.00 0.02 0.00 0.00 57.07 58.11 1yl4 s TYR 85 Cb -0.03 -3.57 -0.06 0.00 -1.52 0.00 0.00 41.96 36.78 1yl4 s TYR 85 CO -0.02 -2.05 2.27 -0.65 0.02 0.00 0.00 175.55 175.11 1yl4 s GLN 86 N 3.60 2.53 -0.30 -0.62 -1.52 -1.26 -0.50 119.66 121.58 1yl4 s GLN 86 Ca 0.58 1.53 -0.10 0.00 -1.95 0.00 0.00 55.36 55.42 1yl4 s GLN 86 Cb -0.23 -4.48 -0.02 0.00 -0.22 0.00 0.00 33.01 28.06 1yl4 s GLN 86 CO 0.17 -2.79 0.16 0.08 -0.25 0.00 0.00 175.29 172.66 1yl4 s VAL 87 N 10.43 4.80 0.49 1.09 1.01 -0.12 -4.56 120.40 133.55 1yl4 s VAL 87 Ca 0.95 -0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.50 1yl4 s VAL 87 Cb -0.22 -3.39 -0.09 0.00 0.00 0.00 0.00 36.38 32.68 1yl4 s VAL 87 CO 0.29 0.13 0.98 -2.16 0.00 0.00 0.00 175.10 174.34 1yl4 s PRO 88 N 1.66 3.99 -0.19 2.72 0.04 -1.26 -1.07 135.00 140.88 1yl4 s PRO 88 Ca 0.06 1.08 -0.16 0.00 0.04 0.00 0.00 61.00 62.02 1yl4 s PRO 88 Cb -0.17 -2.14 0.05 0.00 0.04 0.00 0.00 34.50 32.29 1yl4 s PRO 88 CO 0.07 -0.24 0.50 0.00 0.04 0.00 0.00 177.00 177.37 1yl4 s MET 89 N -3.65 0.56 0.00 4.56 0.23 -0.02 -4.62 119.30 116.36 1yl4 s MET 89 Ca 0.61 0.76 0.00 0.00 -1.03 0.00 0.00 55.69 56.03 1yl4 s MET 89 Cb -0.11 0.22 0.00 0.00 -1.53 0.00 0.00 34.83 33.41 1yl4 s MET 89 CO 0.24 -0.09 0.00 0.39 -2.03 0.00 0.00 175.02 173.52 1yl4 n GLU 90 N 3.19 0.00 0.00 3.16 1.02 -1.26 -0.68 120.64 126.07 1yl4 n GLU 90 Ca -0.16 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 1yl4 n GLU 90 Cb 0.56 -0.04 0.00 0.00 -0.02 0.00 0.00 31.44 31.94 1yl4 n GLU 90 CO 0.00 0.00 0.00 0.28 1.18 0.00 0.00 177.13 178.59 1yl4 n VAL 91 N 0.00 0.00 -1.24 2.62 0.31 -0.95 0.67 118.33 119.73 1yl4 n VAL 91 Ca 0.00 0.00 -0.40 0.00 -0.01 0.00 0.00 64.34 63.93 1yl4 n VAL 91 Cb 0.00 0.00 -0.00 0.00 -0.91 0.00 0.00 33.84 32.93 1yl4 n VAL 91 CO 0.00 0.00 0.00 -0.24 -1.32 0.00 0.00 176.83 175.27 1yl4 n SER 92 N 0.00 -2.67 0.00 4.52 2.88 -1.26 -4.51 113.62 112.58 1yl4 n SER 92 Ca 0.00 0.79 0.00 0.00 -1.33 0.00 0.00 58.87 58.33 1yl4 n SER 92 Cb 0.00 -0.84 0.00 0.00 -0.75 0.00 0.00 64.21 62.62 1yl4 n SER 92 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 1yl4 n PRO 93 N 1.26 0.00 0.00 -1.46 -0.04 -1.26 -0.92 135.00 132.58 1yl4 n PRO 93 Ca 0.11 0.44 0.00 0.00 -0.04 0.00 0.00 63.50 64.01 1yl4 n PRO 93 Cb 0.37 -1.35 0.00 0.00 -0.04 0.00 0.00 33.50 32.49 1yl4 n PRO 93 CO 0.00 0.00 0.00 -2.13 -0.04 0.00 0.00 175.50 173.33 1yl4 n ARG 94 N -1.69 0.00 0.24 0.54 3.00 -1.26 0.27 116.66 117.75 1yl4 n ARG 94 Ca 0.00 0.00 -0.10 0.00 -0.00 0.00 0.00 57.85 57.75 1yl4 n ARG 94 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 32.46 32.41 1yl4 n ARG 94 CO 0.00 0.00 0.00 -0.09 0.00 0.00 0.00 177.63 177.54 1yl4 h ARG 95 N 0.00 -0.61 -0.42 -0.14 2.43 -1.84 -0.97 114.38 112.84 1yl4 h ARG 95 Ca 0.00 0.04 0.10 0.00 -0.81 0.00 0.00 59.98 59.32 1yl4 h ARG 95 Cb 0.00 0.14 -0.08 0.00 -0.42 0.00 0.00 29.97 29.61 1yl4 h ARG 95 CO 0.00 -0.41 -0.03 0.94 -1.51 0.00 0.00 179.97 178.96 1yl4 n GLN 96 N -3.81 -0.03 0.00 0.20 7.27 0.76 -0.08 117.38 121.69 1yl4 n GLN 96 Ca -0.08 0.63 0.00 0.00 0.07 0.00 0.00 57.00 57.62 1yl4 n GLN 96 Cb 0.26 -0.98 0.00 0.00 2.41 0.00 0.00 30.24 31.92 1yl4 n GLN 96 CO 0.00 0.00 0.00 0.94 0.07 0.00 0.00 177.06 178.07 1yl4 n GLN 97 N -4.51 0.00 -0.30 3.69 7.27 -0.18 -0.72 117.38 122.63 1yl4 n GLN 97 Ca 0.09 0.09 0.08 0.00 0.07 0.00 0.00 57.00 57.33 1yl4 n GLN 97 Cb 0.28 -1.02 0.16 0.00 2.41 0.00 0.00 30.24 32.08 1yl4 n GLN 97 CO 0.00 0.00 0.00 0.43 0.07 0.00 0.00 177.06 177.56 1yl4 n SER 98 N -0.78 -0.23 -0.05 1.69 7.64 0.89 0.04 113.62 122.81 1yl4 n SER 98 Ca 0.00 1.45 -0.16 0.00 1.01 0.00 0.00 58.87 61.17 1yl4 n SER 98 Cb 0.00 -0.47 -0.07 0.00 -1.01 0.00 0.00 64.21 62.67 1yl4 n SER 98 CO 0.00 0.00 0.00 -0.07 -3.01 0.00 0.00 175.04 171.96 1yl4 h LEU 99 N 0.00 0.80 0.22 -3.43 3.38 -1.16 -0.82 115.31 114.30 1yl4 h LEU 99 Ca 0.44 -0.59 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 1yl4 h LEU 99 Cb 0.77 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.28 1yl4 h LEU 99 CO -0.85 1.25 -0.21 0.00 0.09 0.00 0.00 178.44 178.71 1yl4 h ALA 100 N 0.58 -0.93 -0.19 1.53 0.00 0.18 0.21 119.26 120.64 1yl4 h ALA 100 Ca -0.02 -0.08 0.02 0.00 0.00 0.00 0.00 54.91 54.83 1yl4 h ALA 100 Cb 1.16 0.45 -0.02 0.00 0.00 0.00 0.00 17.79 19.38 1yl4 h ALA 100 CO 0.12 -0.94 -0.11 1.28 0.00 0.00 0.00 179.25 179.59 1yl4 n LEU 101 N -3.63 -0.21 0.00 0.00 4.77 -0.24 -0.55 117.00 117.14 1yl4 n LEU 101 Ca -0.05 1.01 0.00 0.00 -0.03 0.00 0.00 56.01 56.94 1yl4 n LEU 101 Cb 0.20 -0.38 0.00 0.00 -2.33 0.00 0.00 43.42 40.91 1yl4 n LEU 101 CO 0.11 -0.61 0.43 -1.14 -1.33 0.00 0.00 177.39 174.85 1yl4 n ARG 102 N -3.36 0.00 -0.13 3.23 0.63 -0.32 -1.22 116.66 115.49 1yl4 n ARG 102 Ca 0.00 0.86 -0.03 0.00 -0.92 0.00 0.00 57.85 57.76 1yl4 n ARG 102 Cb 0.05 -1.30 -0.03 0.00 0.45 0.00 0.00 32.46 31.63 1yl4 n ARG 102 CO 0.00 0.00 0.00 0.91 -2.51 0.00 0.00 177.63 176.03 1yl4 n TRP 103 N -2.80 -0.13 -0.11 -0.14 8.01 0.75 0.56 117.44 123.57 1yl4 n TRP 103 Ca 0.00 0.38 -0.12 0.00 -1.31 0.00 0.00 57.50 56.45 1yl4 n TRP 103 Cb 0.00 -0.43 -0.09 0.00 -2.01 0.00 0.00 31.31 28.79 1yl4 n TRP 103 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 177.69 176.61 1yl4 h LEU 104 N 0.00 -1.60 -0.76 -0.99 -0.00 0.04 -0.28 115.31 111.72 1yl4 h LEU 104 Ca 0.05 0.21 0.09 0.00 -0.00 0.00 0.00 57.88 58.22 1yl4 h LEU 104 Cb 0.12 0.65 -0.11 0.00 -0.00 0.00 0.00 40.66 41.32 1yl4 h LEU 104 CO -0.28 -0.36 -0.53 0.58 -0.00 0.00 0.00 178.44 177.85 1yl4 h VAL 105 N -0.36 0.02 -0.40 1.22 2.07 0.16 0.10 116.25 119.05 1yl4 h VAL 105 Ca 0.06 0.00 0.08 0.00 0.82 0.00 0.00 66.70 67.66 1yl4 h VAL 105 Cb 0.52 0.02 -0.08 0.00 -1.52 0.00 0.00 31.29 30.23 1yl4 h VAL 105 CO -0.50 0.00 -0.13 1.56 0.02 0.00 0.00 177.57 178.53 1yl4 h GLN 106 N -0.15 -0.03 -0.68 1.57 7.50 0.07 0.98 115.11 124.36 1yl4 h GLN 106 Ca 0.16 0.00 0.13 0.00 0.50 0.00 0.00 58.65 59.45 1yl4 h GLN 106 Cb 0.51 0.01 -0.13 0.00 0.05 0.00 0.00 27.48 27.92 1yl4 h GLN 106 CO -0.81 -0.02 -0.20 0.00 -1.50 0.00 0.00 178.83 176.30 1yl4 h ALA 107 N 1.34 0.38 0.76 3.87 0.00 0.79 -0.45 119.26 125.95 1yl4 h ALA 107 Ca 0.20 0.26 -0.03 0.00 0.00 0.00 0.00 54.91 55.33 1yl4 h ALA 107 Cb 0.33 0.57 -0.00 0.00 0.00 0.00 0.00 17.79 18.69 1yl4 h ALA 107 CO -0.43 -0.46 -0.47 0.00 0.00 0.00 0.00 179.25 177.89 1yl4 h ALA 108 N 1.59 -1.20 -0.85 0.00 0.00 0.66 -0.78 119.26 118.69 1yl4 h ALA 108 Ca 0.32 -0.24 0.18 0.00 0.00 0.00 0.00 54.91 55.17 1yl4 h ALA 108 Cb 0.52 0.58 -0.16 0.00 0.00 0.00 0.00 17.79 18.73 1yl4 h ALA 108 CO -0.71 -1.19 -0.17 0.09 0.00 0.00 0.00 179.25 177.26 1yl4 n ASN 109 N -5.60 -0.27 0.18 0.00 3.02 -0.08 0.37 115.26 112.87 1yl4 n ASN 109 Ca -0.14 1.45 -0.14 0.00 -0.03 0.00 0.00 54.58 55.72 1yl4 n ASN 109 Cb 0.48 -0.45 -0.08 0.00 -0.61 0.00 0.00 39.78 39.12 1yl4 n ASN 109 CO 0.00 0.00 0.00 1.56 -2.62 0.00 0.00 177.26 176.20 1yl4 h GLN 110 N 0.00 -0.70 -3.14 3.52 1.08 -0.41 -3.45 115.11 112.01 1yl4 h GLN 110 Ca 0.42 0.05 -0.30 0.00 -1.45 0.00 0.00 58.65 57.37 1yl4 h GLN 110 Cb 0.69 0.16 0.11 0.00 -0.05 0.00 0.00 27.48 28.39 1yl4 h GLN 110 CO -0.86 -0.47 -0.79 0.54 -0.95 0.00 0.00 178.83 176.30 1yl4 n ARG 111 N -4.84 0.00 0.00 1.46 1.74 0.16 -4.99 116.66 110.19 1yl4 n ARG 111 Ca -0.09 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 56.99 1yl4 n ARG 111 Cb 0.35 -0.52 0.00 0.00 -1.02 0.00 0.00 32.46 31.27 1yl4 n ARG 111 CO 0.00 0.00 0.00 -0.35 -1.52 0.00 0.00 177.63 175.76 1yl4 n PRO 112 N 1.05 0.00 0.00 5.56 -0.04 -1.26 -4.95 135.00 135.36 1yl4 n PRO 112 Ca 0.02 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.48 1yl4 n PRO 112 Cb 0.27 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.73 1yl4 n PRO 112 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1yl4 n GLU 113 N 0.00 0.00 0.00 0.54 0.00 -1.26 -4.42 120.64 115.50 1yl4 n GLU 113 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.16 1yl4 n GLU 113 Cb 0.00 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.44 1yl4 n GLU 113 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.13 177.67 1yl4 n ARG 114 N 0.74 0.00 -3.85 3.44 1.74 -1.26 -4.61 116.66 112.86 1yl4 n ARG 114 Ca 0.00 0.00 -0.12 0.00 -0.77 0.00 0.00 57.85 56.96 1yl4 n ARG 114 Cb 0.00 -0.88 -0.11 0.00 -1.02 0.00 0.00 32.46 30.45 1yl4 n ARG 114 CO 0.00 0.00 0.00 1.03 -1.52 0.00 0.00 177.63 177.14 1yl4 s ARG 115 N -0.82 0.35 0.00 5.56 0.52 -1.26 -5.09 118.95 118.21 1yl4 s ARG 115 Ca 0.00 -0.11 0.00 0.00 -0.52 0.00 0.00 55.73 55.10 1yl4 s ARG 115 Cb 0.00 0.15 0.00 0.00 0.52 0.00 0.00 34.95 35.62 1yl4 s ARG 115 CO 0.00 -0.07 0.94 0.00 0.02 0.00 0.00 175.30 176.19 1yl4 n ALA 116 N 2.17 -0.37 -0.19 2.13 0.00 -1.26 -1.22 120.51 121.77 1yl4 n ALA 116 Ca -0.18 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.27 1yl4 n ALA 116 Cb 0.57 0.08 0.05 0.00 0.00 0.00 0.00 19.45 20.14 1yl4 n ALA 116 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl4 n ALA 117 N -1.98 0.03 -0.43 0.00 0.00 -1.26 0.86 120.51 117.72 1yl4 n ALA 117 Ca 0.00 0.53 0.00 0.00 0.00 0.00 0.00 53.44 53.97 1yl4 n ALA 117 Cb 0.00 -0.28 0.00 0.00 0.00 0.00 0.00 19.45 19.17 1yl4 n ALA 117 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 1yl4 n VAL 118 N -4.78 0.00 -0.35 0.00 0.31 -1.06 -1.15 118.33 111.30 1yl4 n VAL 118 Ca 0.07 1.28 0.04 0.00 -0.01 0.00 0.00 64.34 65.72 1yl4 n VAL 118 Cb 0.23 -2.05 0.11 0.00 -0.91 0.00 0.00 33.84 31.22 1yl4 n VAL 118 CO 0.00 0.00 0.00 0.54 -1.32 0.00 0.00 176.83 176.05 1yl4 n ARG 119 N -1.72 -0.11 0.18 5.55 1.74 0.25 -0.84 116.66 121.71 1yl4 n ARG 119 Ca 0.00 1.48 -0.16 0.00 -0.77 0.00 0.00 57.85 58.39 1yl4 n ARG 119 Cb 0.00 -2.20 -0.09 0.00 -1.02 0.00 0.00 32.46 29.15 1yl4 n ARG 119 CO 0.00 0.00 0.00 0.82 -1.52 0.00 0.00 177.63 176.93 1yl4 h ILE 120 N 0.00 0.09 0.00 0.55 2.04 -0.78 -0.80 117.51 118.62 1yl4 h ILE 120 Ca 0.43 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.29 1yl4 h ILE 120 Cb 0.67 0.09 0.00 0.00 -0.74 0.00 0.00 36.82 36.84 1yl4 h ILE 120 CO -0.97 0.00 0.00 0.00 0.00 0.00 0.00 178.15 177.18 1yl4 n ALA 121 N -2.83 -0.19 -0.30 1.87 0.00 -0.02 -0.88 120.51 118.16 1yl4 n ALA 121 Ca -0.09 0.00 -0.08 0.00 0.00 0.00 0.00 53.44 53.27 1yl4 n ALA 121 Cb 0.41 0.17 -0.07 0.00 0.00 0.00 0.00 19.45 19.96 1yl4 n ALA 121 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 1yl4 n HIS 122 N -1.81 -0.31 0.00 0.00 8.25 -0.38 0.09 115.22 121.05 1yl4 n HIS 122 Ca 0.00 0.88 0.00 0.00 -0.26 0.00 0.00 57.72 58.34 1yl4 n HIS 122 Cb 0.00 -0.55 0.00 0.00 1.12 0.00 0.00 29.99 30.56 1yl4 n HIS 122 CO 0.00 0.00 0.00 -1.91 0.64 0.00 0.00 176.34 175.07 1yl4 n GLU 123 N -4.61 0.00 -0.23 -0.41 4.07 -0.31 0.63 120.64 119.78 1yl4 n GLU 123 Ca 0.01 0.74 0.22 0.00 -0.06 0.00 0.00 57.16 58.08 1yl4 n GLU 123 Cb 0.18 -1.42 0.41 0.00 -0.06 0.00 0.00 31.44 30.55 1yl4 n GLU 123 CO 0.00 0.00 0.00 1.28 -0.06 0.00 0.00 177.13 178.35 1yl4 n LEU 124 N -2.35 0.23 0.00 4.31 4.77 0.11 -0.67 117.00 123.40 1yl4 n LEU 124 Ca 0.00 1.19 0.00 0.00 -0.03 0.00 0.00 56.01 57.17 1yl4 n LEU 124 Cb 0.00 -0.57 0.00 0.00 -2.33 0.00 0.00 43.42 40.52 1yl4 n LEU 124 CO 0.00 -1.33 0.34 0.23 -1.33 0.00 0.00 177.39 175.30 1yl4 n MET 125 N -4.64 0.00 0.31 3.23 2.81 0.21 -1.10 117.12 117.93 1yl4 n MET 125 Ca 0.27 0.25 0.18 0.00 -1.81 0.00 0.00 57.70 56.59 1yl4 n MET 125 Cb 0.90 -1.18 0.94 0.00 -0.71 0.00 0.00 33.22 33.16 1yl4 n MET 125 CO 0.00 0.00 0.00 -0.44 1.51 0.00 0.00 175.97 177.04 1yl4 h ASP 126 N 0.00 0.00 0.00 7.83 3.32 0.26 -0.43 116.42 127.40 1yl4 h ASP 126 Ca 0.00 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.05 1yl4 h ASP 126 Cb 0.00 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.55 1yl4 h ASP 126 CO 0.00 0.00 0.00 0.00 -1.72 0.00 0.00 179.24 177.52 1yl4 n ALA 127 N -2.02 -0.03 -0.32 3.45 0.00 0.16 0.20 120.51 121.95 1yl4 n ALA 127 Ca -0.01 0.00 0.04 0.00 0.00 0.00 0.00 53.44 53.46 1yl4 n ALA 127 Cb 0.30 0.05 0.10 0.00 0.00 0.00 0.00 19.45 19.90 1yl4 n ALA 127 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yl4 n ALA 128 N -0.71 0.13 -0.24 0.00 0.00 -0.26 -0.85 120.51 118.58 1yl4 n ALA 128 Ca 0.00 0.95 0.00 0.00 0.00 0.00 0.00 53.44 54.39 1yl4 n ALA 128 Cb 0.00 -0.54 0.00 0.00 0.00 0.00 0.00 19.45 18.91 1yl4 n ALA 128 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1yl4 n GLU 129 N -5.41 0.00 0.00 0.00 -0.58 -0.31 -4.70 120.64 109.64 1yl4 n GLU 129 Ca 0.13 0.32 0.00 0.00 -0.42 0.00 0.00 57.16 57.19 1yl4 n GLU 129 Cb 0.42 -0.54 0.00 0.00 -0.57 0.00 0.00 31.44 30.75 1yl4 n GLU 129 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1yl4 n GLY 130 N -0.85 0.14 3.64 0.62 0.00 -0.03 -5.08 105.19 103.63 1yl4 n GLY 130 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 46.02 46.01 1yl4 n GLY 130 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yl4 s LYS 131 N 0.00 0.57 0.00 1.61 -2.85 0.13 -5.01 119.74 114.20 1yl4 s LYS 131 Ca 0.00 1.45 0.00 0.00 -1.00 0.00 0.00 55.97 56.42 1yl4 s LYS 131 Cb 0.00 0.86 0.00 0.00 -2.06 0.00 0.00 37.83 36.63 1yl4 s LYS 131 CO 0.00 -0.20 0.00 0.41 0.10 0.00 0.00 175.35 175.66 1yl4 n GLY 132 N 5.44 1.74 0.26 0.59 0.00 -1.26 -2.22 105.19 109.75 1yl4 n GLY 132 Ca -0.12 -1.05 -0.11 0.00 0.00 0.00 0.00 46.02 44.74 1yl4 n GLY 132 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 1yl4 h GLY 133 N 0.00 -0.31 0.82 -0.02 0.00 -1.94 0.07 103.07 101.70 1yl4 h GLY 133 Ca 0.00 0.28 -0.04 0.00 0.00 0.00 0.00 47.33 47.57 1yl4 h GLY 133 CO 0.00 -0.20 -0.40 0.00 0.00 0.00 0.00 176.54 175.95 1yl4 h ALA 134 N 0.55 -1.13 -0.80 3.60 0.00 -1.83 -1.00 119.26 118.64 1yl4 h ALA 134 Ca 0.07 -0.24 0.17 0.00 0.00 0.00 0.00 54.91 54.91 1yl4 h ALA 134 Cb 0.44 0.43 -0.11 0.00 0.00 0.00 0.00 17.79 18.55 1yl4 h ALA 134 CO -0.23 -1.05 0.30 0.28 0.00 0.00 0.00 179.25 178.54 1yl4 h VAL 135 N -1.26 0.56 0.00 0.00 2.07 -1.89 -0.88 116.25 114.85 1yl4 h VAL 135 Ca -0.11 -0.13 0.00 0.00 0.82 0.00 0.00 66.70 67.27 1yl4 h VAL 135 Cb 0.85 0.14 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 1yl4 h VAL 135 CO 0.19 0.07 0.00 1.17 0.02 0.00 0.00 177.57 179.02 1yl4 n LYS 136 N -5.06 0.00 -0.38 1.57 0.00 0.01 -1.13 118.16 113.16 1yl4 n LYS 136 Ca 0.17 0.43 0.34 0.00 0.00 0.00 0.00 58.31 59.25 1yl4 n LYS 136 Cb 0.50 -1.38 0.60 0.00 0.00 0.00 0.00 35.03 34.75 1yl4 n LYS 136 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.40 179.03 1yl4 n LYS 137 N -1.72 -0.04 0.00 1.64 5.02 -0.38 -0.03 118.16 122.65 1yl4 n LYS 137 Ca 0.00 1.22 0.00 0.00 -2.02 0.00 0.00 58.31 57.51 1yl4 n LYS 137 Cb 0.00 -2.31 0.00 0.00 -0.02 0.00 0.00 35.03 32.70 1yl4 n LYS 137 CO 0.00 0.00 0.00 1.17 -0.52 0.00 0.00 177.40 178.05 1yl4 n LYS 138 N -4.79 0.00 -0.30 1.97 4.81 -0.36 -0.85 118.16 118.65 1yl4 n LYS 138 Ca 0.37 0.10 0.27 0.00 -0.87 0.00 0.00 58.31 58.17 1yl4 n LYS 138 Cb 1.36 -0.91 0.46 0.00 0.02 0.00 0.00 35.03 35.96 1yl4 n LYS 138 CO 0.00 0.00 0.00 0.39 1.17 0.00 0.00 177.40 178.96 1yl4 n GLU 139 N -0.50 -0.03 0.26 1.64 1.02 0.96 0.64 120.64 124.63 1yl4 n GLU 139 Ca 0.00 0.93 -0.11 0.00 -0.02 0.00 0.00 57.16 57.96 1yl4 n GLU 139 Cb 0.00 -1.78 -0.05 0.00 -0.02 0.00 0.00 31.44 29.59 1yl4 n GLU 139 CO 0.00 0.00 0.00 -0.44 1.18 0.00 0.00 177.13 177.87 1yl4 h ASP 140 N 0.00 -0.66 -0.94 1.62 5.19 -0.78 -0.24 116.42 120.62 1yl4 h ASP 140 Ca 0.62 0.03 0.24 0.00 -0.62 0.00 0.00 57.03 57.30 1yl4 h ASP 140 Cb 1.89 0.18 -0.06 0.00 0.18 0.00 0.00 39.33 41.52 1yl4 h ASP 140 CO -0.41 -0.43 0.63 0.58 -3.12 0.00 0.00 179.24 176.49 1yl4 h VAL 141 N -0.70 0.60 0.00 -1.35 2.07 0.22 -0.41 116.25 116.68 1yl4 h VAL 141 Ca -0.07 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.35 1yl4 h VAL 141 Cb 0.55 0.29 0.00 0.00 -1.52 0.00 0.00 31.29 30.61 1yl4 h VAL 141 CO 0.09 0.05 0.00 -0.62 0.02 0.00 0.00 177.57 177.11 1yl4 n GLU 142 N -4.46 0.00 -0.30 1.57 1.02 -0.18 -0.44 120.64 117.85 1yl4 n GLU 142 Ca 0.21 0.34 -0.08 0.00 -0.02 0.00 0.00 57.16 57.61 1yl4 n GLU 142 Cb 0.82 -1.32 -0.07 0.00 -0.02 0.00 0.00 31.44 30.85 1yl4 n GLU 142 CO 0.00 0.00 0.00 0.54 1.18 0.00 0.00 177.13 178.85 1yl4 n ARG 143 N -1.50 -0.32 -0.01 3.49 1.74 -0.14 0.16 116.66 120.09 1yl4 n ARG 143 Ca 0.00 1.11 -0.00 0.00 -0.77 0.00 0.00 57.85 58.18 1yl4 n ARG 143 Cb 0.00 -1.63 -0.00 0.00 -1.02 0.00 0.00 32.46 29.81 1yl4 n ARG 143 CO 0.00 0.00 0.00 0.52 -1.52 0.00 0.00 177.63 176.63 1yl4 h MET 144 N 0.00 -0.01 -6.57 5.56 2.86 -1.01 -0.92 114.93 114.84 1yl4 h MET 144 Ca 0.12 0.00 -0.59 0.00 -2.06 0.00 0.00 59.70 57.16 1yl4 h MET 144 Cb 0.29 0.00 0.10 0.00 0.06 0.00 0.00 31.60 32.06 1yl4 h MET 144 CO -0.68 -0.00 0.32 0.00 1.06 0.00 0.00 176.91 177.61 1yl4 n ALA 145 N -2.89 0.40 0.00 6.32 0.00 0.43 0.12 120.51 124.89 1yl4 n ALA 145 Ca -0.00 0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.83 1yl4 n ALA 145 Cb 0.01 -2.13 0.00 0.00 0.00 0.00 0.00 19.45 17.33 1yl4 n ALA 145 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.50 175.59 1yl4 n GLU 146 N 0.91 0.00 0.00 0.00 0.00 -1.25 -4.75 120.64 115.54 1yl4 n GLU 146 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 57.16 57.25 1yl4 n GLU 146 Cb 0.33 0.00 0.00 0.00 0.00 0.00 0.00 31.44 31.77 1yl4 n GLU 146 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.13 177.13 1yl4 n ALA 147 N 0.00 0.00 -1.68 4.31 0.00 0.32 -0.77 120.51 122.69 1yl4 n ALA 147 Ca 0.00 0.00 -0.16 0.00 0.00 0.00 0.00 53.44 53.28 1yl4 n ALA 147 Cb 0.00 0.20 -0.07 0.00 0.00 0.00 0.00 19.45 19.58 1yl4 n ALA 147 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 1yl4 s ASN 148 N -2.82 4.12 0.00 0.00 -0.87 -1.24 -4.66 114.94 109.47 1yl4 s ASN 148 Ca 0.00 -0.22 0.00 0.00 -1.57 0.00 0.00 52.86 51.07 1yl4 s ASN 148 Cb 0.00 -2.56 0.00 0.00 -0.02 0.00 0.00 41.25 38.67 1yl4 s ASN 148 CO 0.00 -3.72 0.00 -1.14 -2.57 0.00 0.00 177.10 169.67 1yl4 n ARG 149 N 8.76 0.00 -0.05 -0.60 0.63 0.05 -4.53 116.66 120.93 1yl4 n ARG 149 Ca 0.45 0.00 0.01 0.00 -0.92 0.00 0.00 57.85 57.39 1yl4 n ARG 149 Cb 0.44 -0.25 0.02 0.00 0.45 0.00 0.00 32.46 33.12 1yl4 n ARG 149 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 1yl4 n ALA 150 N -1.07 0.02 -0.46 5.13 0.00 -1.26 0.51 120.51 123.38 1yl4 n ALA 150 Ca 0.00 0.14 0.40 0.00 0.00 0.00 0.00 53.44 53.97 1yl4 n ALA 150 Cb 0.00 -0.08 0.73 0.00 0.00 0.00 0.00 19.45 20.10 1yl4 n ALA 150 CO 0.00 0.00 0.00 1.88 0.00 0.00 0.00 177.50 179.38 1yl4 h TYR 151 N 0.00 0.17 0.00 0.00 0.99 -1.84 -2.95 116.97 113.35 1yl4 h TYR 151 Ca 0.06 0.01 0.00 0.00 2.00 0.00 0.00 58.73 60.79 1yl4 h TYR 151 Cb 0.09 -0.05 0.00 0.00 1.00 0.00 0.00 36.73 37.77 1yl4 h TYR 151 CO -0.10 -0.03 0.00 0.00 -0.00 0.00 0.00 178.16 178.03 1yl4 n ALA 152 N -2.74 0.00 0.02 3.88 0.00 1.93 -0.57 120.51 123.02 1yl4 n ALA 152 Ca 0.34 0.00 0.05 0.00 0.00 0.00 0.00 53.44 53.82 1yl4 n ALA 152 Cb 1.48 0.00 0.08 0.00 0.00 0.00 0.00 19.45 21.00 1yl4 n ALA 152 CO 0.00 0.00 0.00 -2.39 0.00 0.00 0.00 177.50 175.11 1yl4 n HIS 153 N -0.47 0.00 0.12 0.00 1.44 -1.11 -0.72 115.22 114.48 1yl4 n HIS 153 Ca 0.00 0.00 0.20 0.00 -2.01 0.00 0.00 57.72 55.91 1yl4 n HIS 153 Cb 0.00 -0.05 0.74 0.00 0.12 0.00 0.00 29.99 30.80 1yl4 n HIS 153 CO 0.00 0.00 0.00 1.88 -2.81 0.00 0.00 176.34 175.41 1yl4 h TYR 154 N 0.00 0.00 0.00 -1.40 0.99 -1.11 -3.45 116.97 112.00 1yl4 h TYR 154 Ca 0.09 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.82 1yl4 h TYR 154 Cb 0.85 0.00 0.00 0.00 1.00 0.00 0.00 36.73 38.58 1yl4 h TYR 154 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 178.16 178.70 1yl4 n ARG 155 N -3.54 0.00 -0.27 4.88 5.12 0.10 -5.10 116.66 117.85 1yl4 n ARG 155 Ca 0.06 0.00 0.00 0.00 -1.93 0.00 0.00 57.85 55.98 1yl4 n ARG 155 Cb 0.62 0.00 0.00 0.00 -1.16 0.00 0.00 32.46 31.92 1yl4 n ARG 155 CO 0.00 0.00 0.00 1.87 -1.93 0.00 0.00 177.63 177.57