#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yqc s LEU 3 N 0.00 4.82 0.06 -0.35 0.20 -0.06 -4.93 118.68 118.42 1yqc s LEU 3 Ca 0.00 -0.63 -0.30 0.00 0.69 0.00 0.00 54.13 53.89 1yqc s LEU 3 Cb 0.00 -2.41 -0.05 0.00 -0.43 0.00 0.00 46.19 43.30 1yqc s LEU 3 CO 0.00 -0.58 1.16 -1.10 -0.29 0.00 0.00 176.35 175.54 1yqc s GLN 4 N 2.17 4.46 -0.23 1.98 -1.52 -1.26 -1.46 119.66 123.80 1yqc s GLN 4 Ca 0.13 1.71 -0.15 0.00 -1.95 0.00 0.00 55.36 55.10 1yqc s GLN 4 Cb -0.17 -3.36 -0.04 0.00 -0.22 0.00 0.00 33.01 29.22 1yqc s GLN 4 CO 0.14 -0.20 0.37 0.08 -0.25 0.00 0.00 175.29 175.43 1yqc s VAL 5 N 0.95 5.20 0.28 1.09 1.01 -0.36 -4.19 120.40 124.39 1yqc s VAL 5 Ca 0.57 0.61 0.10 0.00 0.00 0.00 0.00 61.98 63.26 1yqc s VAL 5 Cb -0.28 -3.70 -0.05 0.00 0.00 0.00 0.00 36.38 32.35 1yqc s VAL 5 CO 0.29 0.22 -0.02 -0.76 0.00 0.00 0.00 175.10 174.83 1yqc s LEU 6 N 1.63 3.07 0.15 3.92 1.43 -0.95 -4.77 118.68 123.16 1yqc s LEU 6 Ca 0.16 -0.76 -0.34 0.00 -1.03 0.00 0.00 54.13 52.16 1yqc s LEU 6 Cb -0.15 -1.57 -0.15 0.00 0.03 0.00 0.00 46.19 44.35 1yqc s LEU 6 CO 0.08 -0.05 1.33 -2.65 0.23 0.00 0.00 176.35 175.30 1yqc n PRO 7 N -0.88 1.47 -2.16 1.29 -0.02 -1.26 -0.84 135.00 132.59 1yqc n PRO 7 Ca -0.06 0.53 -0.42 0.00 -2.02 0.00 0.00 63.50 61.53 1yqc n PRO 7 Cb 0.60 -2.14 -0.03 0.00 -0.02 0.00 0.00 33.50 31.91 1yqc n PRO 7 CO 0.00 0.00 0.00 -1.17 1.98 0.00 0.00 175.50 176.31 1yqc s LEU 8 N 0.55 4.35 0.05 2.45 2.96 0.16 -4.76 118.68 124.43 1yqc s LEU 8 Ca 0.77 2.25 0.02 0.00 -0.22 0.00 0.00 54.13 56.95 1yqc s LEU 8 Cb -0.82 -3.57 -0.03 0.00 0.50 0.00 0.00 46.19 42.27 1yqc s LEU 8 CO 0.48 -0.71 -0.07 -0.94 -1.32 0.00 0.00 176.35 173.79 1yqc s SER 9 N 1.61 0.82 0.19 3.68 1.04 -1.26 -4.90 113.70 114.89 1yqc s SER 9 Ca 0.65 -0.64 -0.13 0.00 0.48 0.00 0.00 55.95 56.32 1yqc s SER 9 Cb -0.35 0.06 0.20 0.00 0.10 0.00 0.00 66.02 66.03 1yqc s SER 9 CO 0.29 -0.27 1.70 -0.61 0.98 0.00 0.00 173.24 175.33 1yqc h GLN 10 N 4.20 0.19 -0.56 4.02 5.75 -1.95 -0.77 115.11 125.98 1yqc h GLN 10 Ca -0.35 -0.01 -0.06 0.00 -0.15 0.00 0.00 58.65 58.08 1yqc h GLN 10 Cb 1.19 -0.04 -0.03 0.00 1.07 0.00 0.00 27.48 29.68 1yqc h GLN 10 CO 0.46 0.12 0.12 0.93 -2.65 0.00 0.00 178.83 177.81 1yqc h GLU 11 N 0.19 0.88 0.00 1.69 3.07 -1.98 -0.63 114.58 117.80 1yqc h GLU 11 Ca 0.25 -0.19 -0.11 0.00 -0.50 0.00 0.00 59.36 58.81 1yqc h GLU 11 Cb 0.36 -0.12 -0.02 0.00 -0.84 0.00 0.00 28.75 28.13 1yqc h GLU 11 CO -0.36 0.80 -0.54 0.00 -1.40 0.00 0.00 179.01 177.51 1yqc h ALA 12 N 1.29 0.77 0.00 3.43 0.00 -1.85 -3.16 119.26 119.73 1yqc h ALA 12 Ca 0.18 -0.49 0.00 0.00 0.00 0.00 0.00 54.91 54.60 1yqc h ALA 12 Cb 0.34 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1yqc h ALA 12 CO 0.00 0.67 -0.71 0.34 0.00 0.00 0.00 179.25 179.55 1yqc n PHE 13 N -3.40 0.10 -0.01 0.00 7.35 -0.33 -4.58 117.46 116.60 1yqc n PHE 13 Ca 0.01 0.03 0.05 0.00 -0.76 0.00 0.00 57.45 56.78 1yqc n PHE 13 Cb 0.67 -0.28 0.44 0.00 0.35 0.00 0.00 39.48 40.66 1yqc n PHE 13 CO 0.00 0.00 0.00 0.66 -0.76 0.00 0.00 176.76 176.66 1yqc h SER 14 N 0.00 0.44 0.49 -2.13 4.64 -1.08 0.13 113.55 116.05 1yqc h SER 14 Ca 0.00 -0.01 0.00 0.00 -0.47 0.00 0.00 61.79 61.31 1yqc h SER 14 Cb 0.57 -0.11 0.00 0.00 -0.31 0.00 0.00 62.40 62.55 1yqc h SER 14 CO 0.00 0.31 0.00 0.00 -0.87 0.00 0.00 176.83 176.27 1yqc h ALA 15 N 1.74 1.00 0.00 5.18 0.00 -1.82 -3.31 119.26 122.05 1yqc h ALA 15 Ca 0.17 0.00 -0.14 0.00 0.00 0.00 0.00 54.91 54.94 1yqc h ALA 15 Cb 0.04 0.00 -0.03 0.00 0.00 0.00 0.00 17.79 17.80 1yqc h ALA 15 CO -0.04 0.00 -1.56 0.66 0.00 0.00 0.00 179.25 178.31 1yqc n TYR 16 N -2.82 0.00 0.00 0.00 4.02 0.39 -4.99 117.16 113.77 1yqc n TYR 16 Ca -0.01 0.00 0.00 0.00 -0.01 0.00 0.00 57.90 57.88 1yqc n TYR 16 Cb 0.18 -0.40 0.00 0.00 -0.02 0.00 0.00 39.34 39.10 1yqc n TYR 16 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 1yqc n GLY 17 N 2.42 -0.70 3.18 2.72 0.00 -0.75 -1.30 105.19 110.77 1yqc n GLY 17 Ca -0.13 -0.40 -0.21 0.00 0.00 0.00 0.00 46.02 45.28 1yqc n GLY 17 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 1yqc s ASP 18 N -4.00 1.93 -0.20 1.61 1.01 -0.39 -3.98 116.67 112.66 1yqc s ASP 18 Ca 0.00 -0.52 -0.19 0.00 0.71 0.00 0.00 52.55 52.56 1yqc s ASP 18 Cb 0.00 -0.12 -0.03 0.00 1.01 0.00 0.00 42.92 43.77 1yqc s ASP 18 CO 0.00 0.05 0.53 -0.69 0.21 0.00 0.00 175.17 175.26 1yqc s VAL 19 N -0.93 5.10 -0.34 -1.27 1.01 -1.26 -0.80 120.40 121.91 1yqc s VAL 19 Ca 0.03 0.97 -0.17 0.00 0.00 0.00 0.00 61.98 62.81 1yqc s VAL 19 Cb -0.09 -3.85 -0.01 0.00 0.00 0.00 0.00 36.38 32.44 1yqc s VAL 19 CO 0.02 0.18 0.44 -0.63 0.00 0.00 0.00 175.10 175.10 1yqc s ILE 20 N 1.62 5.09 0.07 2.22 1.01 -0.30 -4.86 121.20 126.06 1yqc s ILE 20 Ca 0.24 0.20 -0.27 0.00 0.00 0.00 0.00 60.65 60.82 1yqc s ILE 20 Cb -0.15 -3.89 0.09 0.00 0.01 0.00 0.00 42.46 38.52 1yqc s ILE 20 CO 0.10 -0.15 1.14 -1.83 0.00 0.00 0.00 174.94 174.19 1yqc s GLU 21 N 2.20 0.80 -0.09 2.79 -1.05 -1.26 -0.72 118.70 121.37 1yqc s GLU 21 Ca 0.15 -0.46 0.09 0.00 -0.15 0.00 0.00 54.97 54.60 1yqc s GLU 21 Cb -0.16 0.26 -0.12 0.00 -0.44 0.00 0.00 34.13 33.67 1yqc s GLU 21 CO 0.12 -0.37 0.04 0.25 0.95 0.00 0.00 175.26 176.26 1yqc n THR 22 N -0.54 0.62 -1.68 1.83 -2.24 -1.26 -4.86 114.28 106.14 1yqc n THR 22 Ca -0.06 -0.40 -0.45 0.00 -2.27 0.00 0.00 64.05 60.87 1yqc n THR 22 Cb 0.61 -0.68 -0.04 0.00 -2.10 0.00 0.00 70.33 68.12 1yqc n THR 22 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yqc n GLN 23 N -2.33 2.40 -1.33 -0.78 0.00 -1.26 -1.29 117.38 112.79 1yqc n GLN 23 Ca -0.15 0.87 -0.11 0.00 0.00 0.00 0.00 57.00 57.61 1yqc n GLN 23 Cb 0.78 -2.71 -0.05 0.00 0.00 0.00 0.00 30.24 28.26 1yqc n GLN 23 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.06 178.10 1yqc n GLN 24 N 5.10 -1.66 -3.65 2.61 1.13 -1.26 -4.97 117.38 114.69 1yqc n GLN 24 Ca 0.19 0.90 -0.35 0.00 -1.94 0.00 0.00 57.00 55.79 1yqc n GLN 24 Cb 0.32 -5.31 -0.05 0.00 0.11 0.00 0.00 30.24 25.31 1yqc n GLN 24 CO 0.00 0.00 0.00 1.03 -1.44 0.00 0.00 177.06 176.65 1yqc s ARG 25 N -2.95 3.70 0.34 -1.09 1.81 -0.41 -5.05 118.95 115.29 1yqc s ARG 25 Ca 0.00 0.10 -0.29 0.00 -1.72 0.00 0.00 55.73 53.82 1yqc s ARG 25 Cb 0.00 -3.06 -0.11 0.00 -0.45 0.00 0.00 34.95 31.33 1yqc s ARG 25 CO 0.00 0.62 1.49 -0.51 -0.68 0.00 0.00 175.30 176.21 1yqc s ASP 26 N -1.63 6.43 0.22 0.23 1.01 -1.26 -5.01 116.67 116.66 1yqc s ASP 26 Ca 0.29 2.95 0.00 0.00 0.71 0.00 0.00 52.55 56.50 1yqc s ASP 26 Cb -0.14 -2.65 -0.04 0.00 1.01 0.00 0.00 42.92 41.09 1yqc s ASP 26 CO 0.16 -0.83 0.10 0.72 0.21 0.00 0.00 175.17 175.54 1yqc s PHE 27 N -0.75 1.30 -0.15 4.23 -0.12 -1.26 -3.83 117.98 117.41 1yqc s PHE 27 Ca 0.55 -1.26 -0.05 0.00 -0.05 0.00 0.00 56.93 56.12 1yqc s PHE 27 Cb -0.46 -0.70 -0.04 0.00 -0.63 0.00 0.00 43.02 41.20 1yqc s PHE 27 CO 0.56 -0.48 0.04 -0.06 -0.05 0.00 0.00 175.22 175.23 1yqc s PHE 28 N -3.95 3.23 -0.25 3.49 2.99 -0.18 -4.90 117.98 118.40 1yqc s PHE 28 Ca 0.36 0.09 -0.29 0.00 0.00 0.00 0.00 56.93 57.10 1yqc s PHE 28 Cb 0.07 -1.97 0.01 0.00 0.00 0.00 0.00 43.02 41.13 1yqc s PHE 28 CO 0.11 0.26 1.04 -1.01 -0.00 0.00 0.00 175.22 175.63 1yqc s HIS 29 N -0.09 3.29 0.06 0.36 3.76 -1.26 -0.88 115.29 120.53 1yqc s HIS 29 Ca 0.06 1.39 0.08 0.00 -0.15 0.00 0.00 55.06 56.44 1yqc s HIS 29 Cb -0.12 -3.37 -0.03 0.00 1.11 0.00 0.00 32.58 30.16 1yqc s HIS 29 CO 0.01 -0.55 -0.22 0.42 -0.85 0.00 0.00 174.74 173.55 1yqc s ILE 30 N 3.31 2.50 -1.21 0.60 -1.09 0.15 -4.62 121.20 120.83 1yqc s ILE 30 Ca 0.44 -1.35 -0.01 0.00 -2.23 0.00 0.00 60.65 57.50 1yqc s ILE 30 Cb -0.14 -2.04 -0.01 0.00 -1.58 0.00 0.00 42.46 38.69 1yqc s ILE 30 CO 0.08 0.30 0.89 -3.20 -1.23 0.00 0.00 174.94 171.78 1yqc n ASN 31 N 1.50 -2.41 -3.70 3.58 4.05 -1.26 -1.51 115.26 115.51 1yqc n ASN 31 Ca -0.17 -0.71 -0.24 0.00 0.45 0.00 0.00 54.58 53.91 1yqc n ASN 31 Cb 0.52 -4.74 0.00 0.00 1.23 0.00 0.00 39.78 36.80 1yqc n ASN 31 CO 0.00 0.00 0.00 0.59 -3.05 0.00 0.00 177.26 174.80 1yqc n ASN 32 N -3.10 -4.16 0.00 1.20 3.02 -1.26 -2.25 115.26 108.71 1yqc n ASN 32 Ca -0.26 -0.91 0.00 0.00 -0.03 0.00 0.00 54.58 53.38 1yqc n ASN 32 Cb 0.66 -1.40 0.00 0.00 -0.61 0.00 0.00 39.78 38.43 1yqc n ASN 32 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 1yqc n GLY 33 N -1.57 1.52 0.46 7.41 0.00 -0.83 -4.83 105.19 107.34 1yqc n GLY 33 Ca -0.27 0.00 0.28 0.00 0.00 0.00 0.00 46.02 46.03 1yqc n GLY 33 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 1yqc h LEU 34 N 0.00 0.16 -8.31 0.99 4.07 -0.98 -3.38 115.31 107.86 1yqc h LEU 34 Ca 0.00 0.02 -0.58 0.00 0.08 0.00 0.00 57.88 57.40 1yqc h LEU 34 Cb 0.00 -0.00 -0.31 0.00 1.08 0.00 0.00 40.66 41.43 1yqc h LEU 34 CO 0.00 0.04 -0.85 -0.69 -1.08 0.00 0.00 178.44 175.87 1yqc s VAL 35 N -5.14 1.54 -0.31 1.22 1.01 -0.57 -5.02 120.40 113.13 1yqc s VAL 35 Ca -0.06 -0.79 -0.08 0.00 0.00 0.00 0.00 61.98 61.04 1yqc s VAL 35 Cb 0.23 -1.31 0.00 0.00 0.00 0.00 0.00 36.38 35.30 1yqc s VAL 35 CO 0.79 0.44 0.12 -1.61 0.00 0.00 0.00 175.10 174.84 1yqc s GLU 36 N -0.13 3.17 -0.56 2.72 2.02 -1.26 0.30 118.70 124.96 1yqc s GLU 36 Ca -0.01 -0.82 -0.18 0.00 0.02 0.00 0.00 54.97 53.98 1yqc s GLU 36 Cb -0.11 -3.49 0.10 0.00 0.10 0.00 0.00 34.13 30.73 1yqc s GLU 36 CO 0.02 -0.46 0.62 0.50 0.02 0.00 0.00 175.26 175.96 1yqc s ARG 37 N 1.55 3.04 -0.96 1.61 3.52 -0.06 -4.92 118.95 122.74 1yqc s ARG 37 Ca 0.03 -1.33 -0.24 0.00 -0.13 0.00 0.00 55.73 54.06 1yqc s ARG 37 Cb -0.17 -4.23 0.05 0.00 -1.56 0.00 0.00 34.95 29.03 1yqc s ARG 37 CO 0.04 -1.40 1.40 0.71 -0.81 0.00 0.00 175.30 175.24 1yqc s TYR 38 N 2.36 2.51 0.38 5.12 1.51 -1.26 -1.01 117.35 126.96 1yqc s TYR 38 Ca 0.10 -0.71 -0.06 0.00 -1.01 0.00 0.00 57.07 55.39 1yqc s TYR 38 Cb -0.25 -4.67 -0.05 0.00 -0.11 0.00 0.00 41.96 36.89 1yqc s TYR 38 CO 0.07 -1.94 0.68 -3.38 -1.11 0.00 0.00 175.55 169.86 1yqc s HIS 39 N 5.02 3.50 -1.42 2.71 -3.43 -1.25 -4.45 115.29 115.97 1yqc s HIS 39 Ca 0.43 0.77 -0.08 0.00 -0.80 0.00 0.00 55.06 55.38 1yqc s HIS 39 Cb -0.02 -2.23 0.01 0.00 -1.43 0.00 0.00 32.58 28.91 1yqc s HIS 39 CO -0.05 -0.04 1.02 -0.25 -2.00 0.00 0.00 174.74 173.41 1yqc n ASP 40 N -1.52 -6.33 0.03 7.38 8.00 -1.26 -4.88 116.55 117.97 1yqc n ASP 40 Ca -0.00 -0.47 -0.06 0.00 0.71 0.00 0.00 54.79 54.97 1yqc n ASP 40 Cb 0.55 -5.02 0.12 0.00 -0.02 0.00 0.00 41.12 36.75 1yqc n ASP 40 CO 0.00 0.00 0.00 -0.07 -0.39 0.00 0.00 177.20 176.74 1yqc h LEU 41 N -2.32 0.48 -7.25 0.64 3.38 -1.93 -3.45 115.31 104.85 1yqc h LEU 41 Ca -0.56 -0.23 -0.06 0.00 0.09 0.00 0.00 57.88 57.12 1yqc h LEU 41 Cb 1.37 -0.14 -0.15 0.00 0.09 0.00 0.00 40.66 41.83 1yqc h LEU 41 CO 0.56 0.87 0.00 0.00 0.09 0.00 0.00 178.44 179.97 1yqc s ALA 42 N -4.11 -1.22 -0.17 1.53 0.00 -1.26 -4.55 121.76 111.98 1yqc s ALA 42 Ca -0.06 0.43 0.00 0.00 0.00 0.00 0.00 51.96 52.33 1yqc s ALA 42 Cb 0.12 0.46 0.01 0.00 0.00 0.00 0.00 23.12 23.71 1yqc s ALA 42 CO 0.81 -0.53 -0.16 -1.17 0.00 0.00 0.00 175.76 174.70 1yqc s LEU 43 N -2.16 2.34 -0.08 0.00 2.96 -1.26 -5.10 118.68 115.39 1yqc s LEU 43 Ca -0.04 -0.55 -0.30 0.00 -0.22 0.00 0.00 54.13 53.02 1yqc s LEU 43 Cb -0.00 -1.54 -0.02 0.00 0.50 0.00 0.00 46.19 45.13 1yqc s LEU 43 CO -0.04 0.03 1.01 -0.69 -1.32 0.00 0.00 176.35 175.34 1yqc s VAL 44 N 1.13 4.78 -0.42 1.68 1.01 -1.26 -4.96 120.40 122.36 1yqc s VAL 44 Ca 0.01 2.03 0.03 0.00 0.00 0.00 0.00 61.98 64.04 1yqc s VAL 44 Cb -0.14 -4.30 0.12 0.00 0.00 0.00 0.00 36.38 32.05 1yqc s VAL 44 CO -0.06 0.04 0.18 -1.61 0.00 0.00 0.00 175.10 173.65 1yqc s GLU 45 N 1.76 1.43 -0.19 2.72 2.02 -1.26 -5.01 118.70 120.17 1yqc s GLU 45 Ca 0.50 -2.00 -0.00 0.00 0.02 0.00 0.00 54.97 53.48 1yqc s GLU 45 Cb -0.19 -2.76 0.05 0.00 0.10 0.00 0.00 34.13 31.33 1yqc s GLU 45 CO 0.21 -1.07 -0.05 0.42 0.02 0.00 0.00 175.26 174.79 1yqc s ILE 46 N 0.50 1.23 0.11 -1.63 1.01 -1.26 -2.08 121.20 119.08 1yqc s ILE 46 Ca 0.15 -0.85 -0.02 0.00 0.00 0.00 0.00 60.65 59.93 1yqc s ILE 46 Cb -0.23 -1.46 -0.22 0.00 0.01 0.00 0.00 42.46 40.56 1yqc s ILE 46 CO -0.06 0.02 1.24 -0.07 0.00 0.00 0.00 174.94 176.08 1yqc h LEU 47 N 8.07 0.37 -9.82 2.97 -0.00 -1.97 -3.44 115.31 111.49 1yqc h LEU 47 Ca -0.22 -0.35 -0.53 0.00 -0.00 0.00 0.00 57.88 56.78 1yqc h LEU 47 Cb 1.10 -0.12 0.07 0.00 -0.00 0.00 0.00 40.66 41.71 1yqc h LEU 47 CO 0.41 1.22 0.75 -1.61 -0.00 0.00 0.00 178.44 179.20 1yqc s GLU 48 N -2.92 4.24 0.32 1.13 8.01 -1.26 -4.92 118.70 123.30 1yqc s GLU 48 Ca -0.04 2.36 0.17 0.00 0.01 0.00 0.00 54.97 57.47 1yqc s GLU 48 Cb 0.08 -3.07 0.35 0.00 -4.31 0.00 0.00 34.13 27.19 1yqc s GLU 48 CO 0.86 -0.41 1.58 0.37 0.01 0.00 0.00 175.26 177.67 1yqc h GLN 49 N 4.28 0.00 -0.68 1.61 5.75 -2.04 -3.26 115.11 120.76 1yqc h GLN 49 Ca -0.48 0.00 -0.26 0.00 -0.15 0.00 0.00 58.65 57.77 1yqc h GLN 49 Cb 1.22 0.00 -0.15 0.00 1.07 0.00 0.00 27.48 29.62 1yqc h GLN 49 CO 0.73 0.46 0.27 -0.40 -2.65 0.00 0.00 178.83 177.24 1yqc n ASP 50 N -3.36 4.09 -0.06 -0.69 5.75 -1.26 -4.60 116.55 116.42 1yqc n ASP 50 Ca 0.01 -3.39 0.03 0.00 -0.01 0.00 0.00 54.79 51.43 1yqc n ASP 50 Cb 0.64 -0.73 0.04 0.00 -1.03 0.00 0.00 41.12 40.03 1yqc n ASP 50 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 1yqc n ARG 51 N -0.59 1.83 -2.99 0.11 1.74 -1.23 -4.89 116.66 110.64 1yqc n ARG 51 Ca 0.42 -1.58 -0.44 0.00 -0.77 0.00 0.00 57.85 55.48 1yqc n ARG 51 Cb 1.35 -1.01 -0.04 0.00 -1.02 0.00 0.00 32.46 31.74 1yqc n ARG 51 CO 0.00 0.00 0.00 0.99 -1.52 0.00 0.00 177.63 177.10 1yqc s THR 52 N -1.25 4.66 -0.03 0.55 2.01 -1.26 -3.85 115.64 116.46 1yqc s THR 52 Ca 0.08 -0.96 0.05 0.00 0.31 0.00 0.00 61.69 61.18 1yqc s THR 52 Cb 0.07 -4.62 -0.03 0.00 0.01 0.00 0.00 72.50 67.94 1yqc s THR 52 CO 0.01 -1.33 -0.17 -0.76 -0.69 0.00 0.00 174.62 171.68 1yqc s LEU 53 N 3.07 2.57 -0.15 4.42 2.01 -0.85 -4.97 118.68 124.79 1yqc s LEU 53 Ca 0.20 -0.28 -0.06 0.00 0.01 0.00 0.00 54.13 54.00 1yqc s LEU 53 Cb -0.17 -1.50 -0.04 0.00 0.01 0.00 0.00 46.19 44.49 1yqc s LEU 53 CO 0.04 0.33 0.08 -0.63 1.01 0.00 0.00 176.35 177.18 1yqc s ILE 54 N -0.72 4.94 0.26 -0.59 1.01 -1.26 -2.01 121.20 122.82 1yqc s ILE 54 Ca 0.11 0.01 -0.06 0.00 0.00 0.00 0.00 60.65 60.71 1yqc s ILE 54 Cb -0.10 -3.18 -0.02 0.00 0.01 0.00 0.00 42.46 39.17 1yqc s ILE 54 CO 0.01 0.53 0.35 -0.94 0.00 0.00 0.00 174.94 174.89 1yqc s SER 55 N -0.28 0.28 -0.07 3.58 1.04 -0.23 -5.00 113.70 113.02 1yqc s SER 55 Ca 0.09 -1.23 0.03 0.00 0.48 0.00 0.00 55.95 55.32 1yqc s SER 55 Cb -0.12 0.53 0.00 0.00 0.10 0.00 0.00 66.02 66.54 1yqc s SER 55 CO 0.01 -1.07 -0.17 -0.63 0.98 0.00 0.00 173.24 172.36 1yqc s ILE 56 N -3.84 1.47 -0.26 -1.02 1.01 -1.26 -0.68 121.20 116.63 1yqc s ILE 56 Ca 0.30 -0.70 -0.03 0.00 0.00 0.00 0.00 60.65 60.23 1yqc s ILE 56 Cb 0.02 -1.29 0.02 0.00 0.01 0.00 0.00 42.46 41.21 1yqc s ILE 56 CO 0.13 0.43 -0.02 0.20 0.00 0.00 0.00 174.94 175.68 1yqc s ASN 57 N 0.38 4.53 -0.43 3.58 -0.87 -0.36 -4.93 114.94 116.84 1yqc s ASN 57 Ca -0.12 -0.78 -0.18 0.00 -1.57 0.00 0.00 52.86 50.21 1yqc s ASN 57 Cb -0.15 -1.73 0.03 0.00 -0.02 0.00 0.00 41.25 39.38 1yqc s ASN 57 CO 0.05 -0.13 0.47 -0.60 -2.57 0.00 0.00 177.10 174.31 1yqc s ARG 58 N 1.39 3.10 -0.10 -0.60 3.52 -1.26 -0.62 118.95 124.38 1yqc s ARG 58 Ca 0.01 -0.77 -0.01 0.00 -0.13 0.00 0.00 55.73 54.83 1yqc s ARG 58 Cb -0.17 -3.99 -0.03 0.00 -1.56 0.00 0.00 34.95 29.21 1yqc s ARG 58 CO -0.03 -0.91 -0.06 0.00 -0.81 0.00 0.00 175.30 173.49 1yqc s ALA 59 N 2.22 2.98 0.49 6.12 0.00 -0.25 -4.95 121.76 128.37 1yqc s ALA 59 Ca 0.13 -0.86 -0.20 0.00 0.00 0.00 0.00 51.96 51.02 1yqc s ALA 59 Cb -0.17 -1.35 -0.08 0.00 0.00 0.00 0.00 23.12 21.52 1yqc s ALA 59 CO 0.13 0.44 1.07 -0.65 0.00 0.00 0.00 175.76 176.75 1yqc s GLN 60 N -0.36 3.71 0.28 0.00 -1.52 -1.26 -2.04 119.66 118.46 1yqc s GLN 60 Ca 0.05 1.46 -0.29 0.00 -1.95 0.00 0.00 55.36 54.62 1yqc s GLN 60 Cb -0.12 -2.11 -0.10 0.00 -0.22 0.00 0.00 33.01 30.46 1yqc s GLN 60 CO 0.02 -0.53 1.16 -1.25 -0.25 0.00 0.00 175.29 174.44 1yqc s PRO 61 N -3.17 4.56 0.62 2.91 0.04 -1.26 -1.22 135.00 137.48 1yqc s PRO 61 Ca 0.68 1.90 -0.16 0.00 0.04 0.00 0.00 61.00 63.46 1yqc s PRO 61 Cb -0.19 -3.17 -0.02 0.00 0.04 0.00 0.00 34.50 31.16 1yqc s PRO 61 CO 0.23 0.08 1.10 0.00 0.04 0.00 0.00 177.00 178.46 1yqc s ALA 62 N -0.99 2.56 0.12 8.56 0.00 -0.73 -4.85 121.76 126.43 1yqc s ALA 62 Ca 0.47 0.57 -0.29 0.00 0.00 0.00 0.00 51.96 52.71 1yqc s ALA 62 Cb -0.34 -3.31 -0.06 0.00 0.00 0.00 0.00 23.12 19.41 1yqc s ALA 62 CO 0.43 -1.09 0.91 -0.80 0.00 0.00 0.00 175.76 175.21 1yqc s ASN 63 N -2.45 7.46 -0.01 0.00 0.01 -1.26 -4.66 114.94 114.02 1yqc s ASN 63 Ca 0.67 1.74 -0.00 0.00 -0.71 0.00 0.00 52.86 54.56 1yqc s ASN 63 Cb -0.20 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.86 1yqc s ASN 63 CO 0.38 0.00 0.07 -1.48 -1.51 0.00 0.00 177.10 174.56 1yqc s LEU 64 N -0.27 3.87 0.37 0.60 2.34 -1.26 -3.55 118.68 120.77 1yqc s LEU 64 Ca 0.44 0.14 -0.28 0.00 0.06 0.00 0.00 54.13 54.49 1yqc s LEU 64 Cb -0.23 -2.23 -0.11 0.00 -0.56 0.00 0.00 46.19 43.06 1yqc s LEU 64 CO 0.29 0.28 1.51 -2.16 -1.06 0.00 0.00 176.35 175.20 1yqc s PRO 65 N -1.67 4.10 -0.26 1.48 0.04 -1.26 -5.14 135.00 132.29 1yqc s PRO 65 Ca 0.22 2.58 -0.18 0.00 0.04 0.00 0.00 61.00 63.66 1yqc s PRO 65 Cb -0.12 -2.97 -0.03 0.00 0.04 0.00 0.00 34.50 31.42 1yqc s PRO 65 CO 0.13 -0.56 0.53 -1.17 0.04 0.00 0.00 177.00 175.97 1yqc s LEU 66 N -1.90 4.06 -0.06 -3.56 0.20 -1.23 -5.02 118.68 111.17 1yqc s LEU 66 Ca 0.54 0.52 0.05 0.00 0.69 0.00 0.00 54.13 55.93 1yqc s LEU 66 Cb -0.47 -2.68 -0.00 0.00 -0.43 0.00 0.00 46.19 42.60 1yqc s LEU 66 CO 0.62 -0.31 -0.21 0.28 -0.29 0.00 0.00 176.35 176.44 1yqc s THR 67 N 2.34 1.78 0.16 3.68 -1.32 -1.26 -0.27 115.64 120.75 1yqc s THR 67 Ca 0.22 -0.90 0.09 0.00 -1.21 0.00 0.00 61.69 59.88 1yqc s THR 67 Cb -0.16 -1.52 -0.04 0.00 -1.51 0.00 0.00 72.50 69.27 1yqc s THR 67 CO 0.09 0.50 -0.19 0.27 -2.21 0.00 0.00 174.62 173.08 1yqc s ILE 68 N 0.05 1.82 0.00 5.08 -4.36 0.88 -4.95 121.20 119.72 1yqc s ILE 68 Ca -0.07 -1.88 0.00 0.00 -0.26 0.00 0.00 60.65 58.44 1yqc s ILE 68 Cb -0.14 -1.82 0.00 0.00 1.25 0.00 0.00 42.46 41.75 1yqc s ILE 68 CO 0.04 -0.28 0.15 0.00 0.24 0.00 0.00 174.94 175.09 1yqc n HIS 69 N 0.37 0.00 -3.67 1.37 1.44 -1.26 -1.32 115.22 112.15 1yqc n HIS 69 Ca -0.14 0.00 -0.10 0.00 -2.01 0.00 0.00 57.72 55.47 1yqc n HIS 69 Cb 0.57 0.07 -0.04 0.00 0.12 0.00 0.00 29.99 30.70 1yqc n HIS 69 CO 0.00 0.00 0.00 -1.83 -2.81 0.00 0.00 176.34 171.70 1yqc s GLU 70 N 0.00 1.16 0.03 -1.40 -1.05 -1.26 0.62 118.70 116.80 1yqc s GLU 70 Ca 0.00 -0.76 -0.00 0.00 -0.15 0.00 0.00 54.97 54.05 1yqc s GLU 70 Cb 0.00 0.48 -0.03 0.00 -0.44 0.00 0.00 34.13 34.15 1yqc s GLU 70 CO 0.00 -0.47 -0.03 -0.51 0.95 0.00 0.00 175.26 175.20 1yqc s LEU 71 N -2.83 2.32 0.28 1.83 1.43 -0.45 -4.75 118.68 116.51 1yqc s LEU 71 Ca 0.05 -0.65 0.11 0.00 -1.03 0.00 0.00 54.13 52.61 1yqc s LEU 71 Cb 0.01 0.10 -0.05 0.00 0.03 0.00 0.00 46.19 46.28 1yqc s LEU 71 CO -0.09 -0.38 -0.16 -1.83 0.23 0.00 0.00 176.35 174.12 1yqc s GLU 72 N -2.21 1.79 0.03 1.70 -1.05 0.48 -0.64 118.70 118.81 1yqc s GLU 72 Ca -0.08 -1.73 -0.16 0.00 -0.15 0.00 0.00 54.97 52.84 1yqc s GLU 72 Cb -0.05 -1.82 0.03 0.00 -0.44 0.00 0.00 34.13 31.85 1yqc s GLU 72 CO -0.03 0.32 0.36 -0.98 0.95 0.00 0.00 175.26 175.87 1yqc s ARG 73 N -3.55 0.85 -0.34 -4.83 1.04 -0.10 -0.75 118.95 111.27 1yqc s ARG 73 Ca 0.31 -0.39 0.02 0.00 -1.04 0.00 0.00 55.73 54.63 1yqc s ARG 73 Cb -0.04 0.37 0.09 0.00 -2.04 0.00 0.00 34.95 33.33 1yqc s ARG 73 CO 0.16 -0.28 0.06 -1.01 -0.04 0.00 0.00 175.30 174.20 1yqc s HIS 74 N -2.34 3.64 0.39 5.89 3.76 -1.26 -1.15 115.29 124.22 1yqc s HIS 74 Ca -0.06 -2.72 0.31 0.00 -0.15 0.00 0.00 55.06 52.44 1yqc s HIS 74 Cb -0.01 -2.83 1.57 0.00 1.11 0.00 0.00 32.58 32.42 1yqc s HIS 74 CO -0.02 -0.94 2.10 -1.35 -0.85 0.00 0.00 174.74 173.68 1yqc h PRO 75 N 7.76 0.00 -0.02 8.40 0.11 -1.92 -0.99 132.00 145.34 1yqc h PRO 75 Ca -0.09 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.02 1yqc h PRO 75 Cb 1.03 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.14 1yqc h PRO 75 CO 0.56 0.08 -0.38 1.28 -0.21 0.00 0.00 178.00 179.33 1yqc n LEU 76 N -3.46 2.24 -3.55 2.35 4.77 -1.26 -4.55 117.00 113.55 1yqc n LEU 76 Ca -0.02 -0.81 -0.07 0.00 -0.03 0.00 0.00 56.01 55.09 1yqc n LEU 76 Cb 0.23 -0.00 -0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1yqc n LEU 76 CO 0.28 0.41 0.83 -0.83 -1.33 0.00 0.00 177.39 176.75 1yqc s GLY 77 N -2.38 -0.39 0.91 -0.72 0.00 -1.22 -4.12 107.32 99.40 1yqc s GLY 77 Ca 0.20 1.27 -0.12 0.00 0.00 0.00 0.00 44.72 46.08 1yqc s GLY 77 CO 0.51 0.42 1.09 -0.51 0.00 0.00 0.00 173.10 174.62 1yqc s THR 78 N -2.80 2.55 -0.15 0.90 -4.23 -0.88 -4.27 115.64 106.76 1yqc s THR 78 Ca 0.07 0.18 -0.04 0.00 -1.18 0.00 0.00 61.69 60.72 1yqc s THR 78 Cb -0.01 -2.70 0.07 0.00 1.34 0.00 0.00 72.50 71.21 1yqc s THR 78 CO -0.07 -0.24 0.24 -1.58 -0.54 0.00 0.00 174.62 172.43 1yqc s GLN 79 N -4.97 0.15 -0.06 3.99 0.74 -1.02 -4.43 119.66 114.06 1yqc s GLN 79 Ca 0.64 0.54 0.00 0.00 0.05 0.00 0.00 55.36 56.59 1yqc s GLN 79 Cb -0.18 -0.46 -0.03 0.00 1.10 0.00 0.00 33.01 33.44 1yqc s GLN 79 CO 0.57 -0.42 -0.04 0.00 -0.55 0.00 0.00 175.29 174.85 1yqc s ALA 80 N 2.38 3.11 -0.07 1.58 0.00 -0.24 -0.89 121.76 127.63 1yqc s ALA 80 Ca 0.04 -0.89 0.01 0.00 0.00 0.00 0.00 51.96 51.12 1yqc s ALA 80 Cb -0.13 -1.30 0.02 0.00 0.00 0.00 0.00 23.12 21.70 1yqc s ALA 80 CO -0.10 0.59 -0.08 -0.06 0.00 0.00 0.00 175.76 176.12 1yqc s PHE 81 N -0.89 1.16 -0.11 0.00 0.40 -0.15 -1.54 117.98 116.85 1yqc s PHE 81 Ca 0.14 -0.43 -0.01 0.00 -0.60 0.00 0.00 56.93 56.03 1yqc s PHE 81 Cb -0.11 -0.94 0.03 0.00 0.51 0.00 0.00 43.02 42.51 1yqc s PHE 81 CO 0.03 -0.29 -0.03 0.42 0.70 0.00 0.00 175.22 176.05 1yqc s ILE 82 N 1.02 0.72 0.00 0.64 1.09 0.51 -1.36 121.20 123.82 1yqc s ILE 82 Ca -0.09 -0.21 0.00 0.00 -1.10 0.00 0.00 60.65 59.25 1yqc s ILE 82 Cb -0.14 -0.88 0.00 0.00 -1.06 0.00 0.00 42.46 40.37 1yqc s ILE 82 CO -0.00 0.22 0.00 -0.81 -0.10 0.00 0.00 174.94 174.25 1yqc n PRO 83 N 5.03 1.25 0.00 2.79 -0.04 -1.26 -0.15 135.00 142.61 1yqc n PRO 83 Ca -0.10 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.36 1yqc n PRO 83 Cb 0.49 0.00 0.00 0.00 -0.04 0.00 0.00 33.50 33.95 1yqc n PRO 83 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 1yqc n LYS 85 N 0.00 0.00 -1.96 0.54 4.76 -1.26 -4.76 118.16 115.47 1yqc n LYS 85 Ca 0.00 0.00 -0.08 0.00 -2.87 0.00 0.00 58.31 55.36 1yqc n LYS 85 Cb 0.00 -0.17 -0.01 0.00 -1.84 0.00 0.00 35.03 33.01 1yqc n LYS 85 CO 0.00 0.00 0.00 0.41 -1.37 0.00 0.00 177.40 176.44 1yqc n GLY 86 N 0.28 0.24 3.77 0.72 0.00 -1.26 -5.00 105.19 103.94 1yqc n GLY 86 Ca 0.00 -0.56 -0.38 0.00 0.00 0.00 0.00 46.02 45.08 1yqc n GLY 86 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1yqc s GLU 87 N -4.05 4.24 0.41 1.61 8.01 -1.26 -4.53 118.70 123.14 1yqc s GLU 87 Ca 0.00 1.66 -0.24 0.00 0.01 0.00 0.00 54.97 56.40 1yqc s GLU 87 Cb 0.00 -2.72 -0.08 0.00 -4.31 0.00 0.00 34.13 27.01 1yqc s GLU 87 CO 0.00 -0.10 1.10 0.08 0.01 0.00 0.00 175.26 176.34 1yqc s VAL 88 N -1.48 3.47 0.27 2.63 1.01 -1.26 -4.27 120.40 120.78 1yqc s VAL 88 Ca 0.55 1.14 -0.09 0.00 0.00 0.00 0.00 61.98 63.58 1yqc s VAL 88 Cb -0.26 -3.60 -0.00 0.00 0.00 0.00 0.00 36.38 32.51 1yqc s VAL 88 CO 0.33 0.02 0.46 0.72 0.00 0.00 0.00 175.10 176.63 1yqc s PHE 89 N -1.58 0.61 -0.02 5.22 -0.12 -1.26 -4.33 117.98 116.49 1yqc s PHE 89 Ca 0.59 -0.94 0.06 0.00 -0.05 0.00 0.00 56.93 56.59 1yqc s PHE 89 Cb -0.25 0.07 -0.01 0.00 -0.63 0.00 0.00 43.02 42.20 1yqc s PHE 89 CO 0.31 -1.02 -0.20 0.08 -0.05 0.00 0.00 175.22 174.35 1yqc s VAL 90 N -3.71 1.57 0.13 -2.49 1.01 -1.26 -0.96 120.40 114.68 1yqc s VAL 90 Ca 0.26 -0.83 0.06 0.00 0.00 0.00 0.00 61.98 61.47 1yqc s VAL 90 Cb -0.00 -1.31 -0.04 0.00 0.00 0.00 0.00 36.38 35.03 1yqc s VAL 90 CO 0.12 0.44 -0.15 0.68 0.00 0.00 0.00 175.10 176.20 1yqc s VAL 91 N -0.32 1.41 -0.04 2.92 -7.23 -0.14 -4.86 120.40 112.13 1yqc s VAL 91 Ca 0.04 -1.73 0.01 0.00 -1.81 0.00 0.00 61.98 58.48 1yqc s VAL 91 Cb -0.09 -1.57 0.02 0.00 0.56 0.00 0.00 36.38 35.31 1yqc s VAL 91 CO 0.00 -0.39 -0.03 -0.69 -0.31 0.00 0.00 175.10 173.69 1yqc s VAL 92 N -2.08 0.42 0.07 1.32 1.01 -1.26 -0.69 120.40 119.19 1yqc s VAL 92 Ca 0.10 -0.04 0.01 0.00 0.00 0.00 0.00 61.98 62.05 1yqc s VAL 92 Cb -0.05 -0.48 -0.04 0.00 0.00 0.00 0.00 36.38 35.81 1yqc s VAL 92 CO 0.04 0.21 -0.06 0.68 0.00 0.00 0.00 175.10 175.96 1yqc s VAL 93 N 1.09 0.53 -0.01 2.92 -7.23 0.37 -2.14 120.40 115.93 1yqc s VAL 93 Ca -0.09 -1.62 -0.23 0.00 -1.81 0.00 0.00 61.98 58.23 1yqc s VAL 93 Cb -0.14 -1.28 0.05 0.00 0.56 0.00 0.00 36.38 35.57 1yqc s VAL 93 CO -0.01 -0.74 0.50 0.00 -0.31 0.00 0.00 175.10 174.53 1yqc s ALA 94 N -2.95 -1.28 0.51 1.32 0.00 -0.66 -1.04 121.76 117.67 1yqc s ALA 94 Ca 0.04 0.75 -0.00 0.00 0.00 0.00 0.00 51.96 52.74 1yqc s ALA 94 Cb 0.01 0.13 0.02 0.00 0.00 0.00 0.00 23.12 23.27 1yqc s ALA 94 CO -0.04 -0.37 0.11 1.28 0.00 0.00 0.00 175.76 176.74 1yqc n LEU 95 N 0.90 0.00 0.00 0.00 4.77 -1.26 -2.26 117.00 119.15 1yqc n LEU 95 Ca -0.20 -0.21 0.00 0.00 -0.03 0.00 0.00 56.01 55.58 1yqc n LEU 95 Cb 0.58 -0.07 0.00 0.00 -2.33 0.00 0.00 43.42 41.59 1yqc n LEU 95 CO 0.22 -0.56 0.00 0.61 -1.33 0.00 0.00 177.39 176.33 1yqc n GLY 96 N 4.19 3.99 0.01 -0.72 0.00 -1.26 -0.44 105.19 110.95 1yqc n GLY 96 Ca 0.02 -1.16 -0.00 0.00 0.00 0.00 0.00 46.02 44.88 1yqc n GLY 96 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 1yqc h ASP 97 N 0.00 -0.01 0.64 1.61 3.45 -1.97 -3.40 116.42 116.74 1yqc h ASP 97 Ca 0.00 0.00 -0.27 0.00 0.43 0.00 0.00 57.03 57.19 1yqc h ASP 97 Cb 0.00 0.00 -0.04 0.00 -0.56 0.00 0.00 39.33 38.73 1yqc h ASP 97 CO 0.00 -0.00 -1.48 0.44 -1.57 0.00 0.00 179.24 176.63 1yqc h ASP 98 N -0.03 0.04 -5.14 6.45 3.45 -1.99 -3.48 116.42 115.72 1yqc h ASP 98 Ca -0.00 -0.06 -0.12 0.00 0.43 0.00 0.00 57.03 57.28 1yqc h ASP 98 Cb 0.01 -0.01 -0.16 0.00 -0.56 0.00 0.00 39.33 38.61 1yqc h ASP 98 CO 0.00 1.05 -0.53 -0.54 -1.57 0.00 0.00 179.24 177.65 1yqc s LYS 99 N -2.63 0.64 -0.09 3.56 1.02 -1.26 -5.08 119.74 115.89 1yqc s LYS 99 Ca -0.04 -0.91 -0.37 0.00 0.02 0.00 0.00 55.97 54.68 1yqc s LYS 99 Cb 0.08 0.25 -0.14 0.00 -0.52 0.00 0.00 37.83 37.50 1yqc s LYS 99 CO 0.82 -0.16 1.68 -2.30 -0.92 0.00 0.00 175.35 174.48 1yqc n PRO 100 N 0.46 1.59 -2.67 -1.68 -0.02 -1.26 -4.35 135.00 127.07 1yqc n PRO 100 Ca -0.17 0.58 -0.42 0.00 -2.02 0.00 0.00 63.50 61.47 1yqc n PRO 100 Cb 0.60 -2.31 -0.03 0.00 -0.02 0.00 0.00 33.50 31.73 1yqc n PRO 100 CO 0.00 0.00 0.00 0.34 1.98 0.00 0.00 175.50 177.82 1yqc s ASP 101 N 2.75 6.18 0.57 2.55 3.68 0.41 -4.89 116.67 127.92 1yqc s ASP 101 Ca 0.91 -0.61 0.26 0.00 2.13 0.00 0.00 52.55 55.25 1yqc s ASP 101 Cb -0.88 -2.51 1.56 0.00 -1.45 0.00 0.00 42.92 39.64 1yqc s ASP 101 CO 0.54 -1.67 2.09 -0.07 0.13 0.00 0.00 175.17 176.19 1yqc h LEU 102 N 12.34 0.00 -0.11 -1.34 -0.00 -1.90 0.14 115.31 124.44 1yqc h LEU 102 Ca -0.28 0.00 0.00 0.00 -0.00 0.00 0.00 57.88 57.60 1yqc h LEU 102 Cb 1.06 0.00 0.00 0.00 -0.00 0.00 0.00 40.66 41.72 1yqc h LEU 102 CO 1.24 0.00 0.00 -1.54 -0.00 0.00 0.00 178.44 178.14 1yqc n SER 103 N -4.02 0.09 -0.84 -0.43 3.41 -1.26 -2.60 113.62 107.97 1yqc n SER 103 Ca 0.02 0.52 0.10 0.00 -0.26 0.00 0.00 58.87 59.26 1yqc n SER 103 Cb 0.34 -0.54 0.12 0.00 -0.26 0.00 0.00 64.21 63.87 1yqc n SER 103 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 1yqc n THR 104 N -1.60 0.21 -2.30 6.66 -2.24 0.47 -4.98 114.28 110.50 1yqc n THR 104 Ca 0.03 -0.61 -0.43 0.00 -2.27 0.00 0.00 64.05 60.77 1yqc n THR 104 Cb 0.15 1.21 -0.02 0.00 -2.10 0.00 0.00 70.33 69.57 1yqc n THR 104 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 1yqc s LEU 105 N -1.48 4.21 0.06 3.22 2.96 -1.07 -4.41 118.68 122.17 1yqc s LEU 105 Ca 0.26 1.84 0.03 0.00 -0.22 0.00 0.00 54.13 56.04 1yqc s LEU 105 Cb 0.17 -3.54 -0.03 0.00 0.50 0.00 0.00 46.19 43.30 1yqc s LEU 105 CO 0.25 -0.82 -0.08 -0.13 -1.32 0.00 0.00 176.35 174.24 1yqc s ARG 106 N 3.69 0.64 -0.01 1.98 0.52 -0.21 -5.00 118.95 120.56 1yqc s ARG 106 Ca 0.60 -0.91 0.08 0.00 -0.52 0.00 0.00 55.73 54.98 1yqc s ARG 106 Cb -0.25 -0.36 -0.02 0.00 0.52 0.00 0.00 34.95 34.84 1yqc s ARG 106 CO 0.19 0.06 -0.26 0.00 0.02 0.00 0.00 175.30 175.31 1yqc s ALA 107 N -1.84 2.19 0.07 2.13 0.00 -1.26 -0.48 121.76 122.57 1yqc s ALA 107 Ca -0.04 -1.15 0.04 0.00 0.00 0.00 0.00 51.96 50.81 1yqc s ALA 107 Cb -0.07 -0.54 -0.03 0.00 0.00 0.00 0.00 23.12 22.48 1yqc s ALA 107 CO -0.00 0.53 -0.11 -0.06 0.00 0.00 0.00 175.76 176.12 1yqc s PHE 108 N -0.65 1.00 -0.04 0.00 0.40 0.13 -2.24 117.98 116.57 1yqc s PHE 108 Ca 0.10 -0.54 0.06 0.00 -0.60 0.00 0.00 56.93 55.95 1yqc s PHE 108 Cb -0.10 -0.56 -0.02 0.00 0.51 0.00 0.00 43.02 42.85 1yqc s PHE 108 CO -0.00 -0.01 -0.21 -1.50 0.70 0.00 0.00 175.22 174.20 1yqc s ILE 109 N -1.71 2.45 0.74 0.64 2.07 -0.02 -0.97 121.20 124.40 1yqc s ILE 109 Ca -0.02 -0.95 -0.08 0.00 -1.41 0.00 0.00 60.65 58.20 1yqc s ILE 109 Cb -0.07 -1.91 0.08 0.00 0.13 0.00 0.00 42.46 40.69 1yqc s ILE 109 CO 0.01 0.58 1.06 0.42 -1.91 0.00 0.00 174.94 175.09 1yqc s THR 110 N -0.53 2.21 -2.04 4.00 -4.23 -0.13 -0.67 115.64 114.26 1yqc s THR 110 Ca 0.07 -0.24 0.22 0.00 -1.18 0.00 0.00 61.69 60.56 1yqc s THR 110 Cb -0.11 -2.97 0.55 0.00 1.34 0.00 0.00 72.50 71.31 1yqc s THR 110 CO 0.01 0.00 1.47 -0.46 -0.54 0.00 0.00 174.62 175.10 1yqc n ASN 111 N -3.03 3.72 0.00 3.99 0.23 -1.26 -4.55 115.26 114.36 1yqc n ASN 111 Ca 0.09 -1.99 0.00 0.00 -0.53 0.00 0.00 54.58 52.15 1yqc n ASN 111 Cb 0.60 -0.39 0.00 0.00 -2.08 0.00 0.00 39.78 37.91 1yqc n ASN 111 CO 0.00 0.00 0.00 0.61 -0.93 0.00 0.00 177.26 176.94 1yqc n GLY 112 N 1.52 1.69 0.72 4.83 0.00 -1.26 -4.86 105.19 107.82 1yqc n GLY 112 Ca 0.22 0.00 0.07 0.00 0.00 0.00 0.00 46.02 46.31 1yqc n GLY 112 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1yqc n GLU 113 N -2.00 2.86 -4.68 1.61 -0.58 -1.26 -4.17 120.64 112.41 1yqc n GLU 113 Ca 0.00 -2.41 -0.24 0.00 -0.42 0.00 0.00 57.16 54.08 1yqc n GLU 113 Cb 0.00 -1.53 -0.14 0.00 -0.57 0.00 0.00 31.44 29.19 1yqc n GLU 113 CO 0.00 0.00 0.00 -0.65 -0.48 0.00 0.00 177.13 176.00 1yqc s GLN 114 N -1.91 1.33 0.54 3.49 -0.21 -1.26 -4.51 119.66 117.14 1yqc s GLN 114 Ca 0.31 -0.78 0.04 0.00 0.02 0.00 0.00 55.36 54.95 1yqc s GLN 114 Cb 0.22 -1.36 0.03 0.00 1.00 0.00 0.00 33.01 32.90 1yqc s GLN 114 CO 0.12 0.36 0.29 0.20 -2.12 0.00 0.00 175.29 174.13 1yqc s GLY 115 N -0.84 2.58 0.06 3.09 0.00 0.10 -4.55 107.32 107.75 1yqc s GLY 115 Ca 0.06 -0.95 0.02 0.00 0.00 0.00 0.00 44.72 43.86 1yqc s GLY 115 CO 0.01 -2.02 -0.08 -1.34 0.00 0.00 0.00 173.10 169.66 1yqc s VAL 116 N -2.81 0.64 -0.27 1.40 -7.23 -0.46 -1.15 120.40 110.51 1yqc s VAL 116 Ca 0.25 -1.27 0.01 0.00 -1.81 0.00 0.00 61.98 59.16 1yqc s VAL 116 Cb -0.01 -0.87 0.08 0.00 0.56 0.00 0.00 36.38 36.14 1yqc s VAL 116 CO 0.15 -0.46 -0.01 0.21 -0.31 0.00 0.00 175.10 174.69 1yqc s ASN 117 N -1.88 4.08 0.08 4.85 3.04 0.02 -0.97 114.94 124.15 1yqc s ASN 117 Ca -0.05 -1.46 -0.31 0.00 0.04 0.00 0.00 52.86 51.08 1yqc s ASN 117 Cb -0.07 -1.22 -0.07 0.00 -1.54 0.00 0.00 41.25 38.35 1yqc s ASN 117 CO -0.00 -0.30 1.39 -0.31 -3.04 0.00 0.00 177.10 174.84 1yqc s TYR 118 N 1.33 3.14 0.88 0.43 1.51 -0.07 -1.26 117.35 123.31 1yqc s TYR 118 Ca 0.00 0.92 -0.11 0.00 -1.01 0.00 0.00 57.07 56.88 1yqc s TYR 118 Cb -0.19 -3.67 0.12 0.00 -0.11 0.00 0.00 41.96 38.12 1yqc s TYR 118 CO -0.10 -2.38 1.16 -1.01 -1.11 0.00 0.00 175.55 172.11 1yqc s HIS 119 N 1.45 1.72 0.36 2.71 3.76 -0.42 -2.44 115.29 122.44 1yqc s HIS 119 Ca 0.64 1.75 -0.28 0.00 -0.15 0.00 0.00 55.06 57.02 1yqc s HIS 119 Cb -0.35 -3.36 -0.11 0.00 1.11 0.00 0.00 32.58 29.86 1yqc s HIS 119 CO 0.29 -2.76 1.44 0.54 -0.85 0.00 0.00 174.74 173.41 1yqc n ARG 120 N -3.95 2.53 -0.83 1.40 1.74 -1.26 -2.43 116.66 113.86 1yqc n ARG 120 Ca 0.12 0.89 0.00 0.00 -0.77 0.00 0.00 57.85 58.09 1yqc n ARG 120 Cb 0.52 -2.58 0.00 0.00 -1.02 0.00 0.00 32.46 29.38 1yqc n ARG 120 CO 0.00 0.00 0.00 -1.71 -1.52 0.00 0.00 177.63 174.40 1yqc n ASN 121 N 0.61 0.00 -4.69 0.55 5.15 -0.38 -4.98 115.26 111.52 1yqc n ASN 121 Ca 0.02 0.00 -0.42 0.00 -0.60 0.00 0.00 54.58 53.58 1yqc n ASN 121 Cb 0.38 0.00 -0.03 0.00 -0.53 0.00 0.00 39.78 39.60 1yqc n ASN 121 CO 0.00 0.00 0.00 -0.69 1.40 0.00 0.00 177.26 177.97 1yqc s VAL 122 N -3.76 4.64 0.23 3.44 1.01 -1.02 -4.78 120.40 120.16 1yqc s VAL 122 Ca 0.00 1.92 -0.31 0.00 0.00 0.00 0.00 61.98 63.59 1yqc s VAL 122 Cb 0.00 -4.23 -0.10 0.00 0.00 0.00 0.00 36.38 32.05 1yqc s VAL 122 CO 0.00 0.03 1.53 0.26 0.00 0.00 0.00 175.10 176.92 1yqc s TRP 123 N 1.88 2.96 0.26 5.22 0.52 -0.96 -4.42 118.94 124.41 1yqc s TRP 123 Ca 0.51 0.82 -0.16 0.00 0.02 0.00 0.00 56.10 57.29 1yqc s TRP 123 Cb -0.21 -3.93 0.01 0.00 -1.15 0.00 0.00 33.47 28.19 1yqc s TRP 123 CO 0.21 -3.18 0.57 -3.38 0.02 0.00 0.00 176.95 171.19 1yqc s HIS 124 N 0.37 0.17 0.21 -1.98 -3.43 0.07 -1.65 115.29 109.05 1yqc s HIS 124 Ca 0.64 -0.57 -0.24 0.00 -0.80 0.00 0.00 55.06 54.09 1yqc s HIS 124 Cb -0.44 0.39 -0.08 0.00 -1.43 0.00 0.00 32.58 31.01 1yqc s HIS 124 CO 0.40 -1.10 0.80 -1.58 -2.00 0.00 0.00 174.74 171.27 1yqc s HIS 125 N -3.94 3.81 0.32 0.38 2.46 -0.91 -0.39 115.29 117.03 1yqc s HIS 125 Ca 0.18 1.61 -0.25 0.00 0.47 0.00 0.00 55.06 57.07 1yqc s HIS 125 Cb -0.03 -2.76 -0.14 0.00 -0.13 0.00 0.00 32.58 29.52 1yqc s HIS 125 CO 0.08 0.42 0.60 -2.30 -2.47 0.00 0.00 174.74 171.07 1yqc n PRO 126 N 1.19 0.54 -1.68 2.88 -0.02 -1.26 -4.82 135.00 131.82 1yqc n PRO 126 Ca -0.03 0.19 -0.45 0.00 -2.02 0.00 0.00 63.50 61.19 1yqc n PRO 126 Cb 0.49 -1.39 -0.04 0.00 -0.02 0.00 0.00 33.50 32.55 1yqc n PRO 126 CO 0.00 0.00 0.00 -0.11 1.98 0.00 0.00 175.50 177.37 1yqc n LEU 127 N 1.58 3.29 -3.96 2.45 7.94 -1.26 -5.02 117.00 122.01 1yqc n LEU 127 Ca 0.13 1.08 -0.09 0.00 -1.11 0.00 0.00 56.01 56.02 1yqc n LEU 127 Cb 0.34 -1.46 -0.10 0.00 0.53 0.00 0.00 43.42 42.73 1yqc n LEU 127 CO 0.56 -0.20 -0.25 0.72 -1.11 0.00 0.00 177.39 177.12 1yqc s PHE 128 N 0.93 0.26 0.55 1.96 -0.12 -1.26 -4.95 117.98 115.34 1yqc s PHE 128 Ca 0.78 -0.60 0.02 0.00 -0.05 0.00 0.00 56.93 57.08 1yqc s PHE 128 Cb -0.64 -0.19 0.04 0.00 -0.63 0.00 0.00 43.02 41.60 1yqc s PHE 128 CO 0.37 -0.35 0.77 0.00 -0.05 0.00 0.00 175.22 175.95 1yqc s ALA 129 N -2.74 4.00 -0.20 1.99 0.00 -0.35 -4.72 121.76 119.73 1yqc s ALA 129 Ca -0.04 -1.44 0.00 0.00 0.00 0.00 0.00 51.96 50.48 1yqc s ALA 129 Cb -0.00 -1.99 0.02 0.00 0.00 0.00 0.00 23.12 21.15 1yqc s ALA 129 CO -0.05 -0.76 -0.16 -0.46 0.00 0.00 0.00 175.76 174.34 1yqc s TRP 130 N -2.74 2.88 0.00 0.00 -0.11 -1.26 -1.78 118.94 115.93 1yqc s TRP 130 Ca 0.58 -1.61 0.00 0.00 1.22 0.00 0.00 56.10 56.29 1yqc s TRP 130 Cb -0.10 -1.96 0.00 0.00 -1.50 0.00 0.00 33.47 29.91 1yqc s TRP 130 CO 0.38 -0.77 0.00 1.04 -4.62 0.00 0.00 176.95 172.98 1yqc n GLN 131 N 4.63 0.00 -3.84 5.86 6.02 -1.26 -4.83 117.38 123.96 1yqc n GLN 131 Ca -0.19 0.00 -0.10 0.00 -0.01 0.00 0.00 57.00 56.69 1yqc n GLN 131 Cb 0.49 -0.28 -0.08 0.00 1.02 0.00 0.00 30.24 31.38 1yqc n GLN 131 CO 0.00 0.00 0.00 1.03 -1.01 0.00 0.00 177.06 177.08 1yqc s ARG 132 N 0.00 0.70 0.28 -1.09 0.52 -1.26 -4.89 118.95 113.20 1yqc s ARG 132 Ca 0.00 -0.62 -0.30 0.00 -0.52 0.00 0.00 55.73 54.29 1yqc s ARG 132 Cb 0.00 0.29 -0.12 0.00 0.52 0.00 0.00 34.95 35.64 1yqc s ARG 132 CO 0.00 -0.20 1.55 0.28 0.02 0.00 0.00 175.30 176.95 1yqc n VAL 133 N 0.69 0.98 -4.35 3.52 0.31 -1.26 -4.37 118.33 113.85 1yqc n VAL 133 Ca -0.19 -0.24 -0.20 0.00 -0.01 0.00 0.00 64.34 63.70 1yqc n VAL 133 Cb 0.59 -1.85 -0.15 0.00 -0.91 0.00 0.00 33.84 31.52 1yqc n VAL 133 CO 0.00 0.00 0.00 -0.89 -1.32 0.00 0.00 176.83 174.62 1yqc s THR 134 N 0.02 0.72 -0.19 2.52 2.01 -0.87 -4.98 115.64 114.87 1yqc s THR 134 Ca 0.65 -0.33 -0.15 0.00 0.31 0.00 0.00 61.69 62.18 1yqc s THR 134 Cb -0.53 -0.64 -0.04 0.00 0.01 0.00 0.00 72.50 71.29 1yqc s THR 134 CO 0.48 0.23 0.35 -1.81 -0.69 0.00 0.00 174.62 173.18 1yqc s ASP 135 N 0.19 6.42 -0.26 3.53 -0.00 -1.26 -1.09 116.67 124.20 1yqc s ASP 135 Ca -0.03 0.49 -0.03 0.00 -0.00 0.00 0.00 52.55 52.98 1yqc s ASP 135 Cb -0.08 -2.21 0.02 0.00 -0.00 0.00 0.00 42.92 40.65 1yqc s ASP 135 CO 0.00 -0.01 -0.02 -0.36 -0.00 0.00 0.00 175.17 174.79 1yqc s PHE 136 N 0.99 3.08 0.20 4.23 0.08 0.21 -4.44 117.98 122.32 1yqc s PHE 136 Ca 0.18 -1.33 -0.31 0.00 0.12 0.00 0.00 56.93 55.59 1yqc s PHE 136 Cb -0.14 -2.12 -0.10 0.00 -0.57 0.00 0.00 43.02 40.09 1yqc s PHE 136 CO 0.06 -0.67 1.48 -1.17 -0.10 0.00 0.00 175.22 174.83 1yqc s LEU 137 N 1.39 4.38 -0.05 -0.37 2.96 0.78 -1.22 118.68 126.55 1yqc s LEU 137 Ca 0.01 2.59 0.04 0.00 -0.22 0.00 0.00 54.13 56.55 1yqc s LEU 137 Cb -0.17 -3.61 0.00 0.00 0.50 0.00 0.00 46.19 42.92 1yqc s LEU 137 CO -0.02 -0.74 -0.16 -0.89 -1.32 0.00 0.00 176.35 173.22 1yqc s THR 138 N 0.60 1.36 -0.20 3.68 2.01 0.14 -0.37 115.64 122.86 1yqc s THR 138 Ca 0.64 -0.65 0.00 0.00 0.31 0.00 0.00 61.69 61.99 1yqc s THR 138 Cb -0.42 -1.19 0.05 0.00 0.01 0.00 0.00 72.50 70.96 1yqc s THR 138 CO 0.37 0.40 -0.07 -0.63 -0.69 0.00 0.00 174.62 173.99 1yqc s ILE 139 N 0.26 1.44 0.26 1.82 1.09 -0.59 -1.07 121.20 124.40 1yqc s ILE 139 Ca -0.08 -0.97 -0.18 0.00 -1.10 0.00 0.00 60.65 58.32 1yqc s ILE 139 Cb -0.13 -1.62 0.07 0.00 -1.06 0.00 0.00 42.46 39.72 1yqc s ILE 139 CO 0.03 0.06 0.89 -0.90 -0.10 0.00 0.00 174.94 174.92 1yqc n ASP 140 N 4.74 -1.87 0.04 3.58 3.85 -0.85 -1.08 116.55 124.96 1yqc n ASP 140 Ca -0.13 -2.12 0.07 0.00 -0.71 0.00 0.00 54.79 51.89 1yqc n ASP 140 Cb 0.46 3.07 0.31 0.00 -1.35 0.00 0.00 41.12 43.61 1yqc n ASP 140 CO 0.00 0.00 0.00 0.54 -1.01 0.00 0.00 177.20 176.73 1yqc n ARG 141 N -0.62 0.05 -0.78 0.11 1.74 -1.25 -2.00 116.66 113.92 1yqc n ARG 141 Ca -0.05 0.37 0.11 0.00 -0.77 0.00 0.00 57.85 57.51 1yqc n ARG 141 Cb 0.56 -1.61 -0.03 0.00 -1.02 0.00 0.00 32.46 30.36 1yqc n ARG 141 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yqc n GLY 142 N -0.42 -1.78 0.88 -0.13 0.00 -1.26 -4.86 105.19 97.62 1yqc n GLY 142 Ca 0.02 -1.21 0.12 0.00 0.00 0.00 0.00 46.02 44.95 1yqc n GLY 142 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yqc n GLY 143 N -2.45 -2.00 0.56 -0.02 0.00 -1.26 -4.68 105.19 95.33 1yqc n GLY 143 Ca 0.01 -1.28 0.06 0.00 0.00 0.00 0.00 46.02 44.80 1yqc n GLY 143 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yqc n SER 144 N -3.28 3.04 -4.87 1.61 7.64 -1.26 -5.05 113.62 111.46 1yqc n SER 144 Ca -0.01 -2.46 -0.30 0.00 1.01 0.00 0.00 58.87 57.12 1yqc n SER 144 Cb 0.41 -0.32 0.06 0.00 -1.01 0.00 0.00 64.21 63.34 1yqc n SER 144 CO 0.00 0.00 0.00 1.51 -3.01 0.00 0.00 175.04 173.54 1yqc s ASP 145 N -1.51 5.14 -1.59 6.43 -4.77 -1.26 -4.27 116.67 114.83 1yqc s ASP 145 Ca 0.27 1.13 -0.17 0.00 -3.30 0.00 0.00 52.55 50.48 1yqc s ASP 145 Cb 0.19 -1.89 0.17 0.00 -1.09 0.00 0.00 42.92 40.31 1yqc s ASP 145 CO 0.10 -1.54 0.43 -0.46 0.70 0.00 0.00 175.17 174.40 1yqc n ASN 146 N -3.13 -1.16 -4.31 2.11 0.23 -1.26 -4.95 115.26 102.78 1yqc n ASN 146 Ca 0.07 -1.09 -0.36 0.00 -0.53 0.00 0.00 54.58 52.67 1yqc n ASN 146 Cb 0.57 -1.39 -0.13 0.00 -2.08 0.00 0.00 39.78 36.75 1yqc n ASN 146 CO 0.00 0.00 0.00 0.00 -0.93 0.00 0.00 177.26 176.33 1yqc s ASP 148 N 1.47 7.03 -0.07 0.00 1.01 -0.30 -4.92 116.67 120.90 1yqc s ASP 148 Ca 0.03 1.23 0.04 0.00 0.71 0.00 0.00 52.55 54.57 1yqc s ASP 148 Cb -0.16 -2.37 -0.00 0.00 1.01 0.00 0.00 42.92 41.40 1yqc s ASP 148 CO -0.00 0.17 -0.21 -0.69 0.21 0.00 0.00 175.17 174.64 1yqc s VAL 149 N -0.57 1.79 -0.04 -1.27 1.01 -1.26 -0.92 120.40 119.13 1yqc s VAL 149 Ca 0.31 -0.89 -0.01 0.00 0.00 0.00 0.00 61.98 61.38 1yqc s VAL 149 Cb -0.19 -1.54 0.03 0.00 0.00 0.00 0.00 36.38 34.67 1yqc s VAL 149 CO 0.18 0.50 0.03 -1.61 0.00 0.00 0.00 175.10 174.21 1yqc s GLU 150 N 0.18 0.15 0.36 2.72 0.41 0.19 -5.00 118.70 117.71 1yqc s GLU 150 Ca -0.11 0.24 -0.25 0.00 -0.41 0.00 0.00 54.97 54.44 1yqc s GLU 150 Cb -0.15 -0.57 -0.13 0.00 -1.78 0.00 0.00 34.13 31.50 1yqc s GLU 150 CO 0.05 -0.27 0.89 -1.13 -0.49 0.00 0.00 175.26 174.31 1yqc n SER 151 N 4.92 0.71 -4.45 -0.19 3.41 -1.26 -1.35 113.62 115.41 1yqc n SER 151 Ca -0.11 1.07 -0.22 0.00 -0.26 0.00 0.00 58.87 59.35 1yqc n SER 151 Cb 0.50 -1.26 -0.10 0.00 -0.26 0.00 0.00 64.21 63.09 1yqc n SER 151 CO 0.00 0.00 0.00 0.27 -0.16 0.00 0.00 175.04 175.15 1yqc s ILE 152 N -1.22 1.57 0.22 -1.33 -4.36 0.20 -4.83 121.20 111.45 1yqc s ILE 152 Ca 0.61 -2.08 -0.32 0.00 -0.26 0.00 0.00 60.65 58.60 1yqc s ILE 152 Cb -0.64 -2.59 -0.12 0.00 1.25 0.00 0.00 42.46 40.37 1yqc s ILE 152 CO 0.58 -0.20 1.71 -2.84 0.24 0.00 0.00 174.94 174.43 1yqc s PRO 153 N -3.77 4.12 0.27 0.37 0.02 -1.26 -4.52 135.00 130.24 1yqc s PRO 153 Ca 0.32 2.61 -0.30 0.00 0.02 0.00 0.00 61.00 63.65 1yqc s PRO 153 Cb 0.06 -3.06 -0.13 0.00 0.02 0.00 0.00 34.50 31.38 1yqc s PRO 153 CO 0.13 -0.74 1.41 -1.91 -0.33 0.00 0.00 177.00 175.56 1yqc n GLU 154 N 3.74 2.17 -3.61 5.54 2.13 -1.26 -4.75 120.64 124.61 1yqc n GLU 154 Ca 0.15 0.77 -0.15 0.00 0.66 0.00 0.00 57.16 58.59 1yqc n GLU 154 Cb 0.35 -2.43 -0.06 0.00 0.27 0.00 0.00 31.44 29.57 1yqc n GLU 154 CO 0.00 0.00 0.00 1.14 -0.41 0.00 0.00 177.13 177.86 1yqc s GLN 155 N -0.81 0.95 -0.17 5.31 -2.07 -0.44 -4.91 119.66 117.52 1yqc s GLN 155 Ca 0.64 -0.06 -0.06 0.00 -1.82 0.00 0.00 55.36 54.07 1yqc s GLN 155 Cb -0.60 0.44 -0.03 0.00 -1.09 0.00 0.00 33.01 31.72 1yqc s GLN 155 CO 0.53 -0.31 0.01 -2.00 -1.32 0.00 0.00 175.29 172.20 1yqc s GLU 156 N -1.74 3.82 0.23 9.60 2.12 -1.26 -0.08 118.70 131.38 1yqc s GLU 156 Ca -0.09 -0.43 -0.30 0.00 0.36 0.00 0.00 54.97 54.51 1yqc s GLU 156 Cb -0.02 -3.07 -0.09 0.00 0.26 0.00 0.00 34.13 31.21 1yqc s GLU 156 CO 0.04 0.24 1.10 -0.51 -0.54 0.00 0.00 175.26 175.59 1yqc s LEU 157 N 0.41 4.52 -0.11 2.70 1.43 0.63 -0.88 118.68 127.38 1yqc s LEU 157 Ca -0.00 2.18 0.03 0.00 -1.03 0.00 0.00 54.13 55.30 1yqc s LEU 157 Cb -0.13 -3.61 0.01 0.00 0.03 0.00 0.00 46.19 42.48 1yqc s LEU 157 CO 0.02 -0.19 -0.19 0.00 0.23 0.00 0.00 176.35 176.22 1yqc n PHE 159 N 3.93 1.52 0.00 0.00 3.01 -1.26 -1.22 117.46 123.43 1yqc n PHE 159 Ca -0.20 -0.85 0.00 0.00 1.01 0.00 0.00 57.45 57.42 1yqc n PHE 159 Cb 0.52 -0.42 0.00 0.00 -0.01 0.00 0.00 39.48 39.56 1yqc n PHE 159 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77