#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1yu4 s GLN 6 N 0.00 1.82 0.33 5.55 -0.21 -1.26 -5.15 119.66 120.75 1yu4 s GLN 6 Ca 0.00 -1.15 0.07 0.00 0.02 0.00 0.00 55.36 54.30 1yu4 s GLN 6 Cb 0.00 -2.12 -0.03 0.00 1.00 0.00 0.00 33.01 31.87 1yu4 s GLN 6 CO 0.00 0.49 0.31 -0.06 -2.12 0.00 0.00 175.29 173.91 1yu4 s PHE 7 N -1.10 2.93 0.28 0.91 0.08 -1.26 -5.07 117.98 114.76 1yu4 s PHE 7 Ca 0.17 -0.29 -0.30 0.00 0.12 0.00 0.00 56.93 56.63 1yu4 s PHE 7 Cb -0.11 -1.82 -0.13 0.00 -0.57 0.00 0.00 43.02 40.40 1yu4 s PHE 7 CO 0.09 0.17 1.39 -2.13 -0.10 0.00 0.00 175.22 174.64 1yu4 n ARG 8 N -1.40 2.16 -3.98 0.44 3.00 -1.26 -4.80 116.66 110.80 1yu4 n ARG 8 Ca -0.02 0.76 -0.12 0.00 -0.00 0.00 0.00 57.85 58.48 1yu4 n ARG 8 Cb 0.60 -2.41 -0.02 0.00 0.00 0.00 0.00 32.46 30.62 1yu4 n ARG 8 CO 0.00 0.00 0.00 0.20 0.00 0.00 0.00 177.63 177.83 1yu4 s GLY 9 N 0.11 0.99 0.00 5.14 0.00 -1.26 -1.28 107.32 111.02 1yu4 s GLY 9 Ca 0.63 -1.18 0.00 0.00 0.00 0.00 0.00 44.72 44.17 1yu4 s GLY 9 CO 0.54 -0.72 0.00 0.61 0.00 0.00 0.00 173.10 173.53 1yu4 n GLY 10 N -0.53 1.74 3.55 0.20 0.00 -0.99 -4.95 105.19 104.20 1yu4 n GLY 10 Ca -0.02 -0.99 -0.28 0.00 0.00 0.00 0.00 46.02 44.72 1yu4 n GLY 10 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yu4 s THR 11 N -2.00 2.01 0.30 2.61 -4.23 -1.26 -2.01 115.64 111.06 1yu4 s THR 11 Ca 0.00 0.00 0.01 0.00 -1.18 0.00 0.00 61.69 60.52 1yu4 s THR 11 Cb 0.00 -2.22 0.13 0.00 1.34 0.00 0.00 72.50 71.76 1yu4 s THR 11 CO 0.00 -0.00 1.81 0.74 -0.54 0.00 0.00 174.62 176.63 1yu4 h THR 12 N -2.42 1.22 -0.55 3.99 2.02 -1.97 -2.10 112.91 113.11 1yu4 h THR 12 Ca -0.60 -0.90 -0.09 0.00 0.77 0.00 0.00 66.41 65.59 1yu4 h THR 12 Cb 1.34 0.91 -0.02 0.00 -1.74 0.00 0.00 68.15 68.63 1yu4 h THR 12 CO 0.53 0.31 -0.00 0.00 0.37 0.00 0.00 175.52 176.73 1yu4 h ALA 13 N 1.38 0.96 -0.23 6.16 0.00 -2.00 -1.55 119.26 123.97 1yu4 h ALA 13 Ca 0.13 -0.29 -0.10 0.00 0.00 0.00 0.00 54.91 54.65 1yu4 h ALA 13 Cb 0.39 -0.21 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1yu4 h ALA 13 CO 0.01 0.63 -0.28 1.96 0.00 0.00 0.00 179.25 181.57 1yu4 h GLN 14 N 0.87 0.46 0.00 0.00 4.20 -1.87 -3.00 115.11 115.77 1yu4 h GLN 14 Ca 0.16 -0.18 -0.06 0.00 0.06 0.00 0.00 58.65 58.63 1yu4 h GLN 14 Cb 0.52 -0.02 -0.01 0.00 0.30 0.00 0.00 27.48 28.26 1yu4 h GLN 14 CO 0.03 0.70 -0.30 0.45 -0.67 0.00 0.00 178.83 179.04 1yu4 h HIS 15 N 0.40 0.00 -0.33 2.96 3.86 -0.90 -3.34 115.15 117.80 1yu4 h HIS 15 Ca 0.06 0.00 -0.04 0.00 -1.16 0.00 0.00 60.37 59.22 1yu4 h HIS 15 Cb 0.70 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.15 1yu4 h HIS 15 CO 0.02 0.30 0.03 0.00 0.86 0.00 0.00 177.93 179.14 1yu4 h ALA 16 N 1.70 1.43 -0.41 2.45 0.00 -1.15 -2.35 119.26 120.94 1yu4 h ALA 16 Ca -0.00 -0.18 -0.16 0.00 0.00 0.00 0.00 54.91 54.57 1yu4 h ALA 16 Cb 0.80 -0.15 -0.10 0.00 0.00 0.00 0.00 17.79 18.35 1yu4 h ALA 16 CO 0.04 0.41 0.04 0.25 0.00 0.00 0.00 179.25 179.98 1yu4 n THR 17 N -4.31 2.56 -3.85 0.00 -2.24 -1.25 -3.50 114.28 101.69 1yu4 n THR 17 Ca 0.02 -2.34 -0.36 0.00 -2.27 0.00 0.00 64.05 59.09 1yu4 n THR 17 Cb 0.22 -0.32 -0.13 0.00 -2.10 0.00 0.00 70.33 68.00 1yu4 n THR 17 CO 0.00 0.00 0.00 0.12 -0.57 0.00 0.00 175.07 174.62 1yu4 s PHE 18 N -3.11 3.27 -0.51 4.78 5.36 -0.90 -4.93 117.98 121.94 1yu4 s PHE 18 Ca 0.46 -1.75 -0.13 0.00 -0.96 0.00 0.00 56.93 54.55 1yu4 s PHE 18 Cb 0.40 -2.20 0.12 0.00 -0.34 0.00 0.00 43.02 41.00 1yu4 s PHE 18 CO 0.04 -0.79 0.42 0.99 -1.46 0.00 0.00 175.22 174.43 1yu4 s THR 19 N 1.30 4.72 0.00 0.12 2.01 -1.26 -2.75 115.64 119.78 1yu4 s THR 19 Ca -0.04 -1.64 0.00 0.00 0.31 0.00 0.00 61.69 60.33 1yu4 s THR 19 Cb -0.20 -4.07 0.00 0.00 0.01 0.00 0.00 72.50 68.25 1yu4 s THR 19 CO 0.00 -0.82 0.00 0.61 -0.69 0.00 0.00 174.62 173.72 1yu4 n GLY 20 N 5.08 -0.68 3.85 4.40 0.00 -1.26 -4.85 105.19 111.73 1yu4 n GLY 20 Ca -0.11 -1.24 -0.21 0.00 0.00 0.00 0.00 46.02 44.46 1yu4 n GLY 20 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu4 s ALA 21 N -3.25 3.78 0.21 4.61 0.00 -1.26 -3.92 121.76 121.93 1yu4 s ALA 21 Ca 0.00 -1.56 -0.31 0.00 0.00 0.00 0.00 51.96 50.09 1yu4 s ALA 21 Cb 0.00 -1.25 -0.11 0.00 0.00 0.00 0.00 23.12 21.75 1yu4 s ALA 21 CO 0.00 0.09 1.65 0.00 0.00 0.00 0.00 175.76 177.50 1yu4 s ALA 22 N -2.23 3.85 -0.29 0.00 0.00 -1.26 -2.34 121.76 119.49 1yu4 s ALA 22 Ca 0.38 1.52 0.00 0.00 0.00 0.00 0.00 51.96 53.86 1yu4 s ALA 22 Cb -0.07 -3.66 0.00 0.00 0.00 0.00 0.00 23.12 19.39 1yu4 s ALA 22 CO 0.26 -0.89 0.00 0.54 0.00 0.00 0.00 175.76 175.68 1yu4 n ARG 23 N 3.64 -0.85 -2.63 0.00 1.74 -0.88 -4.94 116.66 112.74 1yu4 n ARG 23 Ca 0.14 0.40 -0.40 0.00 -0.77 0.00 0.00 57.85 57.22 1yu4 n ARG 23 Cb 0.37 -4.16 -0.05 0.00 -1.02 0.00 0.00 32.46 27.60 1yu4 n ARG 23 CO 0.00 0.00 0.00 -2.00 -1.52 0.00 0.00 177.63 174.11 1yu4 s GLU 24 N -1.46 4.75 -0.13 5.56 2.12 -0.99 -4.89 118.70 123.66 1yu4 s GLU 24 Ca 0.00 1.62 0.01 0.00 0.36 0.00 0.00 54.97 56.96 1yu4 s GLU 24 Cb 0.00 -3.22 -0.01 0.00 0.26 0.00 0.00 34.13 31.17 1yu4 s GLU 24 CO 0.00 0.37 -0.17 0.42 -0.54 0.00 0.00 175.26 175.34 1yu4 s ILE 25 N -1.19 2.62 0.44 -3.70 1.01 -1.26 -1.48 121.20 117.65 1yu4 s ILE 25 Ca 0.43 -0.81 0.04 0.00 0.00 0.00 0.00 60.65 60.31 1yu4 s ILE 25 Cb -0.28 -2.07 -0.04 0.00 0.01 0.00 0.00 42.46 40.07 1yu4 s ILE 25 CO 0.36 0.53 0.03 0.42 0.00 0.00 0.00 174.94 176.28 1yu4 s THR 26 N 0.48 1.34 -0.20 2.92 -4.23 -0.68 -4.59 115.64 110.67 1yu4 s THR 26 Ca -0.12 -2.00 0.01 0.00 -1.18 0.00 0.00 61.69 58.40 1yu4 s THR 26 Cb -0.16 -2.51 0.03 0.00 1.34 0.00 0.00 72.50 71.19 1yu4 s THR 26 CO 0.05 0.00 -0.18 -0.69 -0.54 0.00 0.00 174.62 173.27 1yu4 s VAL 27 N -2.92 2.13 -0.34 2.29 1.01 -0.40 -1.06 120.40 121.10 1yu4 s VAL 27 Ca 0.21 -1.07 -0.29 0.00 0.00 0.00 0.00 61.98 60.82 1yu4 s VAL 27 Cb 0.05 -1.97 -0.00 0.00 0.00 0.00 0.00 36.38 34.46 1yu4 s VAL 27 CO 0.11 0.41 1.44 -0.62 0.00 0.00 0.00 175.10 176.44 1yu4 s ASP 28 N 1.26 6.41 0.37 3.32 -1.08 -0.01 -2.36 116.67 124.58 1yu4 s ASP 28 Ca 0.02 1.09 0.24 0.00 -0.52 0.00 0.00 52.55 53.38 1yu4 s ASP 28 Cb -0.15 -2.54 0.40 0.00 -1.46 0.00 0.00 42.92 39.17 1yu4 s ASP 28 CO -0.11 -1.32 1.59 0.71 0.52 0.00 0.00 175.17 176.56 1yu4 h THR 29 N 6.29 0.00 -0.08 1.71 1.35 -1.70 0.86 112.91 121.34 1yu4 h THR 29 Ca -0.28 -0.89 -0.05 0.00 -0.55 0.00 0.00 66.41 64.63 1yu4 h THR 29 Cb 1.11 1.84 0.00 0.00 -1.73 0.00 0.00 68.15 69.38 1yu4 h THR 29 CO 1.05 0.00 -0.16 0.44 -0.25 0.00 0.00 175.52 176.61 1yu4 h ASP 30 N 0.00 0.28 0.93 5.36 3.32 -1.91 -3.35 116.42 121.05 1yu4 h ASP 30 Ca 0.00 -0.56 0.00 0.00 0.02 0.00 0.00 57.03 56.49 1yu4 h ASP 30 Cb 0.95 -0.08 0.00 0.00 0.22 0.00 0.00 39.33 40.42 1yu4 h ASP 30 CO 0.00 0.79 -0.57 0.11 -1.72 0.00 0.00 179.24 177.84 1yu4 h LYS 31 N -0.22 0.00 -6.37 3.56 1.57 -1.92 -3.48 116.57 109.71 1yu4 h LYS 31 Ca 0.00 0.00 -0.47 0.00 -1.87 0.00 0.00 60.65 58.31 1yu4 h LYS 31 Cb 0.74 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 33.03 1yu4 h LYS 31 CO 0.04 0.00 -0.87 0.09 -0.57 0.00 0.00 179.45 178.13 1yu4 n ASN 32 N -2.14 -0.77 -4.28 0.86 5.03 0.27 -5.02 115.26 109.21 1yu4 n ASN 32 Ca 0.03 -0.96 -0.15 0.00 0.87 0.00 0.00 54.58 54.38 1yu4 n ASN 32 Cb 0.44 -3.35 -0.10 0.00 -1.02 0.00 0.00 39.78 35.75 1yu4 n ASN 32 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.26 175.71 1yu4 s THR 33 N -3.86 0.41 0.16 3.41 -1.32 -1.06 -5.00 115.64 108.38 1yu4 s THR 33 Ca 0.02 -2.00 -0.19 0.00 -1.21 0.00 0.00 61.69 58.31 1yu4 s THR 33 Cb -0.01 -2.59 -0.07 0.00 -1.51 0.00 0.00 72.50 68.31 1yu4 s THR 33 CO 0.87 -0.01 0.65 -0.69 -2.21 0.00 0.00 174.62 173.23 1yu4 s VAL 34 N -3.86 4.65 -0.18 5.08 1.01 -1.26 -0.83 120.40 125.00 1yu4 s VAL 34 Ca 0.38 1.23 0.01 0.00 0.00 0.00 0.00 61.98 63.60 1yu4 s VAL 34 Cb 0.08 -3.88 0.01 0.00 0.00 0.00 0.00 36.38 32.59 1yu4 s VAL 34 CO 0.13 0.36 -0.18 -0.69 0.00 0.00 0.00 175.10 174.71 1yu4 s VAL 35 N -1.34 2.22 0.10 2.92 1.01 -0.22 -1.16 120.40 123.93 1yu4 s VAL 35 Ca 0.37 -0.89 -0.19 0.00 0.00 0.00 0.00 61.98 61.27 1yu4 s VAL 35 Cb -0.18 -1.93 -0.07 0.00 0.00 0.00 0.00 36.38 34.20 1yu4 s VAL 35 CO 0.21 0.53 0.59 -0.69 0.00 0.00 0.00 175.10 175.73 1yu4 s VAL 36 N 1.22 4.73 0.22 2.92 1.01 -0.82 -1.69 120.40 127.99 1yu4 s VAL 36 Ca 0.03 1.18 0.11 0.00 0.00 0.00 0.00 61.98 63.30 1yu4 s VAL 36 Cb -0.14 -3.88 -0.05 0.00 0.00 0.00 0.00 36.38 32.32 1yu4 s VAL 36 CO -0.10 0.47 -0.21 -1.00 0.00 0.00 0.00 175.10 174.26 1yu4 s HIS 37 N -1.20 2.33 0.00 5.22 3.76 -0.55 -0.32 115.29 124.53 1yu4 s HIS 37 Ca 0.32 -0.34 0.00 0.00 -0.15 0.00 0.00 55.06 54.89 1yu4 s HIS 37 Cb -0.19 -1.11 0.00 0.00 1.11 0.00 0.00 32.58 32.39 1yu4 s HIS 37 CO 0.20 0.56 0.48 -0.40 -0.85 0.00 0.00 174.74 174.73 1yu4 n ASP 38 N -0.02 0.88 -0.07 1.40 5.75 -1.25 -2.06 116.55 121.17 1yu4 n ASP 38 Ca -0.10 -1.18 -0.01 0.00 -0.01 0.00 0.00 54.79 53.49 1yu4 n ASP 38 Cb 0.57 0.00 -0.00 0.00 -1.03 0.00 0.00 41.12 40.66 1yu4 n ASP 38 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yu4 n GLY 39 N -0.09 0.49 1.40 6.12 0.00 -1.24 -4.17 105.19 107.70 1yu4 n GLY 39 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 46.02 45.72 1yu4 n GLY 39 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu4 n ALA 40 N 1.02 2.53 -2.63 4.61 0.00 -1.26 -4.87 120.51 119.89 1yu4 n ALA 40 Ca -0.01 0.00 -0.42 0.00 0.00 0.00 0.00 53.44 53.01 1yu4 n ALA 40 Cb 0.08 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 19.50 1yu4 n ALA 40 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yu4 s THR 41 N -1.70 4.69 0.14 0.00 2.01 -1.26 -4.98 115.64 114.55 1yu4 s THR 41 Ca 0.00 1.57 -0.31 0.00 0.31 0.00 0.00 61.69 63.27 1yu4 s THR 41 Cb 0.00 -4.26 -0.08 0.00 0.01 0.00 0.00 72.50 68.18 1yu4 s THR 41 CO 0.00 -0.28 1.30 0.00 -0.69 0.00 0.00 174.62 174.95 1yu4 s ALA 42 N 3.20 3.51 0.00 7.40 0.00 -1.26 -2.59 121.76 132.02 1yu4 s ALA 42 Ca 0.39 1.04 0.00 0.00 0.00 0.00 0.00 51.96 53.39 1yu4 s ALA 42 Cb -0.14 -3.48 0.00 0.00 0.00 0.00 0.00 23.12 19.50 1yu4 s ALA 42 CO 0.11 -0.52 0.00 0.41 0.00 0.00 0.00 175.76 175.76 1yu4 n GLY 43 N 2.87 3.30 7.00 0.00 0.00 -1.11 -4.92 105.19 112.33 1yu4 n GLY 43 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1yu4 n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu4 n GLY 44 N -1.41 0.44 2.54 -0.02 0.00 -1.07 -4.61 105.19 101.06 1yu4 n GLY 44 Ca 0.00 -0.81 -0.29 0.00 0.00 0.00 0.00 46.02 44.92 1yu4 n GLY 44 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 1yu4 s PHE 45 N 0.00 1.20 0.49 1.61 0.08 0.56 -4.96 117.98 116.95 1yu4 s PHE 45 Ca 0.00 -1.98 -0.24 0.00 0.12 0.00 0.00 56.93 54.83 1yu4 s PHE 45 Cb 0.00 -1.24 -0.07 0.00 -0.57 0.00 0.00 43.02 41.14 1yu4 s PHE 45 CO 0.00 -0.81 1.42 -2.30 -0.10 0.00 0.00 175.22 173.43 1yu4 n PRO 46 N 3.70 2.09 -3.96 0.24 -0.02 -1.26 -1.94 135.00 133.85 1yu4 n PRO 46 Ca 0.13 0.75 -0.24 0.00 -2.02 0.00 0.00 63.50 62.12 1yu4 n PRO 46 Cb 0.38 -2.63 -0.03 0.00 -0.02 0.00 0.00 33.50 31.20 1yu4 n PRO 46 CO 0.00 0.00 0.00 -0.51 1.98 0.00 0.00 175.50 176.97 1yu4 s LEU 47 N -2.99 4.33 0.12 2.45 1.43 -0.31 -4.93 118.68 118.78 1yu4 s LEU 47 Ca 0.65 0.13 -0.26 0.00 -1.03 0.00 0.00 54.13 53.61 1yu4 s LEU 47 Cb -0.44 -2.89 -0.07 0.00 0.03 0.00 0.00 46.19 42.83 1yu4 s LEU 47 CO 0.55 0.00 0.81 0.00 0.23 0.00 0.00 176.35 177.94 1yu4 s ALA 48 N -1.84 3.38 0.64 4.21 0.00 -1.26 -4.67 121.76 122.21 1yu4 s ALA 48 Ca 0.34 0.38 -0.11 0.00 0.00 0.00 0.00 51.96 52.57 1yu4 s ALA 48 Cb -0.10 -3.04 -0.03 0.00 0.00 0.00 0.00 23.12 19.95 1yu4 s ALA 48 CO 0.29 0.15 1.04 1.03 0.00 0.00 0.00 175.76 178.26 1yu4 s ARG 49 N -0.55 3.40 0.37 0.00 0.52 -1.26 -4.98 118.95 116.45 1yu4 s ARG 49 Ca 0.39 0.84 0.16 0.00 -0.52 0.00 0.00 55.73 56.60 1yu4 s ARG 49 Cb -0.22 -2.05 0.70 0.00 0.52 0.00 0.00 34.95 33.90 1yu4 s ARG 49 CO 0.26 -0.73 1.77 1.25 0.02 0.00 0.00 175.30 177.87 1yu4 h HIS 50 N -0.35 0.00 -1.00 -0.53 -0.00 -1.98 -3.11 115.15 108.18 1yu4 h HIS 50 Ca -0.44 0.00 0.25 0.00 -0.00 0.00 0.00 60.37 60.17 1yu4 h HIS 50 Cb 1.20 0.00 -0.08 0.00 -0.00 0.00 0.00 27.41 28.52 1yu4 h HIS 50 CO 0.64 0.40 0.65 -0.44 -0.00 0.00 0.00 177.93 179.18 1yu4 h ASP 51 N 0.00 0.43 1.25 3.26 3.32 -1.98 -1.54 116.42 121.16 1yu4 h ASP 51 Ca -0.00 0.07 -0.06 0.00 0.02 0.00 0.00 57.03 57.05 1yu4 h ASP 51 Cb 0.82 -0.01 -0.01 0.00 0.22 0.00 0.00 39.33 40.35 1yu4 h ASP 51 CO 0.05 0.12 -0.29 -0.07 -1.72 0.00 0.00 179.24 177.32 1yu4 h LEU 52 N 0.40 0.00 -3.16 1.55 3.38 -1.95 -3.21 115.31 112.32 1yu4 h LEU 52 Ca 0.55 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 58.48 1yu4 h LEU 52 Cb 1.41 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.13 1yu4 h LEU 52 CO -0.25 0.29 -0.09 1.33 0.09 0.00 0.00 178.44 179.82 1yu4 n VAL 53 N -3.30 2.21 -1.68 1.22 0.24 -0.63 -4.98 118.33 111.41 1yu4 n VAL 53 Ca 0.01 -2.39 -0.32 0.00 -2.04 0.00 0.00 64.34 59.60 1yu4 n VAL 53 Cb 0.55 -0.26 0.05 0.00 -1.47 0.00 0.00 33.84 32.70 1yu4 n VAL 53 CO 0.00 0.00 0.00 -1.59 -2.14 0.00 0.00 176.83 173.10 1yu4 s LYS 54 N -3.00 2.79 -1.55 7.34 -2.85 -0.92 -3.14 119.74 118.42 1yu4 s LYS 54 Ca 0.39 1.26 0.00 0.00 -1.00 0.00 0.00 55.97 56.62 1yu4 s LYS 54 Cb 0.34 -1.96 0.00 0.00 -2.06 0.00 0.00 37.83 34.15 1yu4 s LYS 54 CO 0.03 -1.24 0.00 0.25 0.10 0.00 0.00 175.35 174.49 1yu4 n THR 55 N -2.67 -0.06 -2.46 3.79 -2.24 -1.26 -4.99 114.28 104.38 1yu4 n THR 55 Ca 0.09 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.45 1yu4 n THR 55 Cb 0.53 -1.62 -0.03 0.00 -2.10 0.00 0.00 70.33 67.11 1yu4 n THR 55 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yu4 s ALA 56 N -2.57 3.36 -0.27 6.98 0.00 -1.19 -4.94 121.76 123.13 1yu4 s ALA 56 Ca 0.00 0.80 -0.02 0.00 0.00 0.00 0.00 51.96 52.74 1yu4 s ALA 56 Cb 0.00 -3.43 0.11 0.00 0.00 0.00 0.00 23.12 19.80 1yu4 s ALA 56 CO 0.00 -0.41 0.22 0.12 0.00 0.00 0.00 175.76 175.69 1yu4 s PHE 57 N 1.06 -0.13 -0.08 0.00 5.36 -1.26 -1.41 117.98 121.52 1yu4 s PHE 57 Ca 0.58 -0.36 0.01 0.00 -0.96 0.00 0.00 56.93 56.19 1yu4 s PHE 57 Cb -0.28 -0.61 -0.03 0.00 -0.34 0.00 0.00 43.02 41.76 1yu4 s PHE 57 CO 0.29 -0.82 -0.09 0.42 -1.46 0.00 0.00 175.22 173.56 1yu4 s ILE 58 N 2.25 3.46 0.10 3.12 1.01 -0.52 -5.00 121.20 125.63 1yu4 s ILE 58 Ca 0.08 -0.56 0.09 0.00 0.00 0.00 0.00 60.65 60.27 1yu4 s ILE 58 Cb -0.15 -2.42 -0.03 0.00 0.01 0.00 0.00 42.46 39.87 1yu4 s ILE 58 CO -0.30 0.58 -0.24 -0.54 0.00 0.00 0.00 174.94 174.44 1yu4 s LYS 59 N -0.52 1.34 0.19 2.79 1.02 -1.26 -1.64 119.74 121.67 1yu4 s LYS 59 Ca 0.07 -1.19 -0.09 0.00 0.02 0.00 0.00 55.97 54.79 1yu4 s LYS 59 Cb -0.12 -1.66 0.09 0.00 -0.52 0.00 0.00 37.83 35.62 1yu4 s LYS 59 CO 0.02 0.40 1.67 0.00 -0.92 0.00 0.00 175.35 176.52 1yu4 h ALA 60 N 4.21 0.88 -3.33 5.17 0.00 -1.79 -3.38 119.26 121.02 1yu4 h ALA 60 Ca -0.47 -0.29 -0.68 0.00 0.00 0.00 0.00 54.91 53.46 1yu4 h ALA 60 Cb 1.17 -0.24 -0.37 0.00 0.00 0.00 0.00 17.79 18.35 1yu4 h ALA 60 CO 0.40 0.67 -0.61 0.34 0.00 0.00 0.00 179.25 180.06 1yu4 s ASP 61 N -6.53 5.08 0.52 0.00 -1.08 -1.26 -4.97 116.67 108.42 1yu4 s ASP 61 Ca -0.12 -2.11 0.30 0.00 -0.52 0.00 0.00 52.55 50.11 1yu4 s ASP 61 Cb 0.14 -1.76 1.08 0.00 -1.46 0.00 0.00 42.92 40.93 1yu4 s ASP 61 CO 0.86 -0.48 1.88 0.11 0.52 0.00 0.00 175.17 178.06 1yu4 h LYS 62 N 7.86 0.00 -0.54 4.34 1.57 -1.99 -3.02 116.57 124.78 1yu4 h LYS 62 Ca -0.10 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.68 1yu4 h LYS 62 Cb 1.03 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.34 1yu4 h LYS 62 CO 0.64 0.01 0.00 -1.13 -0.57 0.00 0.00 179.45 178.40 1yu4 n SER 63 N -3.11 2.95 -4.17 0.86 3.41 -1.26 -4.88 113.62 107.43 1yu4 n SER 63 Ca 0.01 -2.09 -0.12 0.00 -0.26 0.00 0.00 58.87 56.41 1yu4 n SER 63 Cb 0.37 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.83 1yu4 n SER 63 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1yu4 s ALA 64 N -1.44 1.01 0.74 7.33 0.00 -1.14 -5.15 121.76 123.11 1yu4 s ALA 64 Ca 0.35 -1.25 -0.13 0.00 0.00 0.00 0.00 51.96 50.93 1yu4 s ALA 64 Cb 0.19 0.10 0.05 0.00 0.00 0.00 0.00 23.12 23.46 1yu4 s ALA 64 CO 0.22 -0.15 1.13 0.54 0.00 0.00 0.00 175.76 177.50 1yu4 s VAL 65 N -3.03 2.92 -1.03 0.00 0.11 -1.26 -4.90 120.40 113.22 1yu4 s VAL 65 Ca 0.08 0.37 0.28 0.00 -2.93 0.00 0.00 61.98 59.78 1yu4 s VAL 65 Cb 0.01 -2.82 0.25 0.00 -1.53 0.00 0.00 36.38 32.29 1yu4 s VAL 65 CO -0.02 -0.32 1.89 0.00 -3.33 0.00 0.00 175.10 173.32 1yu4 n ALA 66 N -3.08 2.28 -2.43 1.54 0.00 -1.26 -4.86 120.51 112.70 1yu4 n ALA 66 Ca 0.11 -0.10 -0.22 0.00 0.00 0.00 0.00 53.44 53.23 1yu4 n ALA 66 Cb 0.52 -1.45 -0.11 0.00 0.00 0.00 0.00 19.45 18.41 1yu4 n ALA 66 CO 0.00 0.00 0.00 -0.06 0.00 0.00 0.00 177.50 177.44 1yu4 s PHE 67 N -2.97 1.95 -0.08 0.00 0.08 -1.26 -1.06 117.98 114.63 1yu4 s PHE 67 Ca 0.14 -0.45 0.03 0.00 0.12 0.00 0.00 56.93 56.77 1yu4 s PHE 67 Cb 0.18 -0.93 0.01 0.00 -0.57 0.00 0.00 43.02 41.71 1yu4 s PHE 67 CO 0.50 0.43 -0.16 0.99 -0.10 0.00 0.00 175.22 176.88 1yu4 s THR 68 N -2.30 1.48 -0.02 0.64 2.01 -0.08 -4.95 115.64 112.43 1yu4 s THR 68 Ca 0.21 -0.68 -0.30 0.00 0.31 0.00 0.00 61.69 61.23 1yu4 s THR 68 Cb -0.05 -1.32 -0.05 0.00 0.01 0.00 0.00 72.50 71.10 1yu4 s THR 68 CO 0.09 0.43 1.31 -0.60 -0.69 0.00 0.00 174.62 175.16 1yu4 s ARG 69 N 0.58 4.32 0.00 4.92 3.52 -1.26 -0.98 118.95 130.04 1yu4 s ARG 69 Ca -0.16 1.84 0.12 0.00 -0.13 0.00 0.00 55.73 57.40 1yu4 s ARG 69 Cb -0.16 -3.55 0.12 0.00 -1.56 0.00 0.00 34.95 29.79 1yu4 s ARG 69 CO 0.05 -0.51 0.91 0.25 -0.81 0.00 0.00 175.30 175.19 1yu4 n THR 70 N 4.61 0.11 0.00 4.11 -2.24 -0.88 -4.96 114.28 115.03 1yu4 n THR 70 Ca 0.12 -0.56 0.00 0.00 -2.27 0.00 0.00 64.05 61.34 1yu4 n THR 70 Cb 0.45 1.16 0.00 0.00 -2.10 0.00 0.00 70.33 69.84 1yu4 n THR 70 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yu4 n GLY 71 N 0.64 0.30 0.38 3.38 0.00 -1.19 -4.89 105.19 103.80 1yu4 n GLY 71 Ca 0.07 -1.03 0.14 0.00 0.00 0.00 0.00 46.02 45.21 1yu4 n GLY 71 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 1yu4 h ASN 72 N 0.00 0.65 0.00 1.61 4.21 -1.94 -2.85 115.58 117.26 1yu4 h ASN 72 Ca 0.00 0.06 0.00 0.00 1.21 0.00 0.00 56.30 57.57 1yu4 h ASN 72 Cb 0.00 -0.06 0.00 0.00 -1.12 0.00 0.00 38.32 37.14 1yu4 h ASN 72 CO 0.00 0.27 0.00 0.00 -1.29 0.00 0.00 177.43 176.41 1yu4 n ALA 73 N -2.42 1.99 -2.44 -0.83 0.00 -1.26 -0.95 120.51 114.60 1yu4 n ALA 73 Ca 0.21 -0.91 -0.20 0.00 0.00 0.00 0.00 53.44 52.53 1yu4 n ALA 73 Cb 0.58 0.00 -0.11 0.00 0.00 0.00 0.00 19.45 19.92 1yu4 n ALA 73 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 1yu4 s THR 74 N -0.84 1.66 0.20 0.00 -4.23 -1.08 -4.94 115.64 106.42 1yu4 s THR 74 Ca 0.00 -1.91 -0.23 0.00 -1.18 0.00 0.00 61.69 58.37 1yu4 s THR 74 Cb 0.00 -1.79 0.05 0.00 1.34 0.00 0.00 72.50 72.10 1yu4 s THR 74 CO 0.00 -0.39 0.71 0.00 -0.54 0.00 0.00 174.62 174.39 1yu4 s ALA 75 N -2.24 -1.46 0.03 3.99 0.00 -1.26 -2.08 121.76 118.73 1yu4 s ALA 75 Ca 0.15 0.16 0.01 0.00 0.00 0.00 0.00 51.96 52.28 1yu4 s ALA 75 Cb -0.05 0.81 -0.02 0.00 0.00 0.00 0.00 23.12 23.87 1yu4 s ALA 75 CO 0.06 -0.90 -0.05 -1.12 0.00 0.00 0.00 175.76 173.74 1yu4 s SER 76 N -2.82 0.54 0.43 0.00 0.01 -0.15 -1.13 113.70 110.58 1yu4 s SER 76 Ca 0.07 -0.47 -0.21 0.00 1.31 0.00 0.00 55.95 56.65 1yu4 s SER 76 Cb -0.03 0.05 -0.10 0.00 0.21 0.00 0.00 66.02 66.15 1yu4 s SER 76 CO -0.03 -0.21 0.97 -0.51 0.41 0.00 0.00 173.24 173.87 1yu4 s ILE 77 N -1.25 4.24 0.45 1.44 2.07 -0.38 -0.90 121.20 126.87 1yu4 s ILE 77 Ca -0.11 1.43 -0.10 0.00 -1.41 0.00 0.00 60.65 60.46 1yu4 s ILE 77 Cb -0.09 -3.60 -0.06 0.00 0.13 0.00 0.00 42.46 38.84 1yu4 s ILE 77 CO -0.00 -0.26 0.81 -0.54 -1.91 0.00 0.00 174.94 173.04 1yu4 s LYS 78 N -3.09 3.73 0.64 3.50 1.02 -0.23 -2.26 119.74 123.05 1yu4 s LYS 78 Ca 0.62 0.48 -0.17 0.00 0.02 0.00 0.00 55.97 56.92 1yu4 s LYS 78 Cb -0.12 -2.34 -0.01 0.00 -0.52 0.00 0.00 37.83 34.84 1yu4 s LYS 78 CO 0.16 -0.14 1.20 0.00 -0.92 0.00 0.00 175.35 175.65 1yu4 s ALA 79 N -2.54 2.42 -0.80 5.17 0.00 -1.26 -3.16 121.76 121.59 1yu4 s ALA 79 Ca 0.51 0.93 0.00 0.00 0.00 0.00 0.00 51.96 53.40 1yu4 s ALA 79 Cb -0.10 -3.44 0.00 0.00 0.00 0.00 0.00 23.12 19.57 1yu4 s ALA 79 CO 0.36 -1.38 0.00 0.41 0.00 0.00 0.00 175.76 175.15 1yu4 n GLY 80 N 0.37 0.95 3.66 0.00 0.00 -0.19 -4.53 105.19 105.45 1yu4 n GLY 80 Ca 0.13 -0.59 -0.38 0.00 0.00 0.00 0.00 46.02 45.18 1yu4 n GLY 80 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yu4 s THR 81 N -2.24 5.22 -0.10 2.61 2.01 -1.19 -3.46 115.64 118.49 1yu4 s THR 81 Ca 0.00 0.61 0.04 0.00 0.31 0.00 0.00 61.69 62.65 1yu4 s THR 81 Cb 0.00 -3.69 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1yu4 s THR 81 CO 0.00 0.25 -0.24 -0.63 -0.69 0.00 0.00 174.62 173.31 1yu4 s ILE 82 N 1.40 2.06 -0.13 1.82 1.01 -0.65 -1.96 121.20 124.75 1yu4 s ILE 82 Ca 0.17 -1.02 -0.02 0.00 0.00 0.00 0.00 60.65 59.78 1yu4 s ILE 82 Cb -0.15 -1.78 0.04 0.00 0.01 0.00 0.00 42.46 40.58 1yu4 s ILE 82 CO 0.08 0.56 0.02 -0.69 0.00 0.00 0.00 174.94 174.90 1yu4 s VAL 83 N 0.38 0.44 -0.05 2.92 1.01 0.16 -1.44 120.40 123.83 1yu4 s VAL 83 Ca -0.18 -0.20 -0.30 0.00 0.00 0.00 0.00 61.98 61.31 1yu4 s VAL 83 Cb -0.18 -0.77 -0.05 0.00 0.00 0.00 0.00 36.38 35.39 1yu4 s VAL 83 CO 0.08 0.04 1.43 -0.70 0.00 0.00 0.00 175.10 175.95 1yu4 s GLU 84 N 1.92 4.25 -0.15 2.72 -6.30 -0.50 -2.20 118.70 118.43 1yu4 s GLU 84 Ca 0.02 1.95 -0.04 0.00 -2.50 0.00 0.00 54.97 54.40 1yu4 s GLU 84 Cb -0.14 -3.71 0.07 0.00 0.00 0.00 0.00 34.13 30.35 1yu4 s GLU 84 CO -0.07 -0.66 0.18 0.54 0.02 0.00 0.00 175.26 175.27 1yu4 s VAL 85 N 3.01 -0.26 -1.25 3.70 0.11 -0.87 -4.62 120.40 120.21 1yu4 s VAL 85 Ca 0.64 0.05 -0.01 0.00 -2.93 0.00 0.00 61.98 59.73 1yu4 s VAL 85 Cb -0.30 -0.52 0.00 0.00 -1.53 0.00 0.00 36.38 34.04 1yu4 s VAL 85 CO 0.25 -0.09 0.94 -3.20 -3.33 0.00 0.00 175.10 169.67 1yu4 n ASN 86 N 5.32 -2.29 0.00 3.54 5.15 -1.26 -2.07 115.26 123.64 1yu4 n ASN 86 Ca -0.05 -0.67 0.00 0.00 -0.60 0.00 0.00 54.58 53.26 1yu4 n ASN 86 Cb 0.50 -4.82 0.00 0.00 -0.53 0.00 0.00 39.78 34.92 1yu4 n ASN 86 CO 0.00 0.00 0.00 0.61 1.40 0.00 0.00 177.26 179.27 1yu4 n GLY 87 N -1.34 2.86 3.93 8.20 0.00 -1.26 -5.00 105.19 112.59 1yu4 n GLY 87 Ca -0.26 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.51 1yu4 n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yu4 s LYS 88 N 0.00 3.51 -0.46 1.61 1.02 -0.88 -5.07 119.74 119.47 1yu4 s LYS 88 Ca 0.00 -0.37 -0.10 0.00 0.02 0.00 0.00 55.97 55.52 1yu4 s LYS 88 Cb 0.00 -2.79 0.11 0.00 -0.52 0.00 0.00 37.83 34.63 1yu4 s LYS 88 CO 0.00 0.33 0.34 -1.17 -0.92 0.00 0.00 175.35 173.93 1yu4 s LEU 89 N -3.67 5.58 -0.28 3.17 0.20 -1.26 -2.05 118.68 120.37 1yu4 s LEU 89 Ca 0.39 -1.74 -0.10 0.00 0.69 0.00 0.00 54.13 53.37 1yu4 s LEU 89 Cb -0.10 -2.04 -0.03 0.00 -0.43 0.00 0.00 46.19 43.59 1yu4 s LEU 89 CO 0.31 -0.66 0.14 -0.69 -0.29 0.00 0.00 176.35 175.16 1yu4 s VAL 90 N 1.42 4.83 0.24 1.68 1.01 -0.94 -4.99 120.40 123.66 1yu4 s VAL 90 Ca 0.04 -0.07 0.04 0.00 0.00 0.00 0.00 61.98 61.99 1yu4 s VAL 90 Cb -0.26 -3.32 -0.05 0.00 0.00 0.00 0.00 36.38 32.75 1yu4 s VAL 90 CO 0.01 0.24 0.00 0.00 0.00 0.00 0.00 175.10 175.35 1yu4 s GLN 91 N 1.68 1.37 -0.27 2.72 -2.07 -1.26 -0.66 119.66 121.17 1yu4 s GLN 91 Ca 0.06 -1.70 -0.02 0.00 -1.82 0.00 0.00 55.36 51.89 1yu4 s GLN 91 Cb -0.16 -0.64 0.09 0.00 -1.09 0.00 0.00 33.01 31.21 1yu4 s GLN 91 CO 0.08 -0.11 0.07 -0.06 -1.32 0.00 0.00 175.29 173.95 1yu4 s PHE 92 N -3.41 1.41 0.21 9.60 0.08 -0.83 -5.00 117.98 120.04 1yu4 s PHE 92 Ca 0.29 -1.40 0.12 0.00 0.12 0.00 0.00 56.93 56.06 1yu4 s PHE 92 Cb 0.06 -1.43 0.35 0.00 -0.57 0.00 0.00 43.02 41.43 1yu4 s PHE 92 CO 0.09 -0.79 1.59 1.79 -0.10 0.00 0.00 175.22 177.81 1yu4 h THR 93 N 6.50 1.31 -2.25 0.64 1.35 -1.91 -0.48 112.91 118.07 1yu4 h THR 93 Ca -0.15 -2.13 -0.55 0.00 -0.55 0.00 0.00 66.41 63.02 1yu4 h THR 93 Cb 1.05 2.19 -0.13 0.00 -1.73 0.00 0.00 68.15 69.52 1yu4 h THR 93 CO 0.43 0.59 -0.60 0.00 -0.25 0.00 0.00 175.52 175.68 1yu4 s ALA 94 N -3.47 2.77 0.08 6.62 0.00 -1.26 -4.24 121.76 122.26 1yu4 s ALA 94 Ca -0.00 -2.15 -0.30 0.00 0.00 0.00 0.00 51.96 49.50 1yu4 s ALA 94 Cb 0.12 0.42 -0.10 0.00 0.00 0.00 0.00 23.12 23.56 1yu4 s ALA 94 CO 0.75 -0.22 1.93 -0.25 0.00 0.00 0.00 175.76 177.97 1yu4 n ASP 95 N -0.83 4.15 -4.29 0.00 8.00 -1.26 -4.22 116.55 118.10 1yu4 n ASP 95 Ca -0.04 0.93 -0.32 0.00 0.71 0.00 0.00 54.79 56.08 1yu4 n ASP 95 Cb 0.67 -1.54 -0.16 0.00 -0.02 0.00 0.00 41.12 40.07 1yu4 n ASP 95 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 1yu4 s THR 96 N 3.76 2.35 0.46 -3.53 2.01 -0.96 -4.98 115.64 114.76 1yu4 s THR 96 Ca 0.86 -0.93 -0.24 0.00 0.31 0.00 0.00 61.69 61.68 1yu4 s THR 96 Cb -0.45 -1.91 -0.07 0.00 0.01 0.00 0.00 72.50 70.08 1yu4 s THR 96 CO 0.40 0.56 1.30 0.00 -0.69 0.00 0.00 174.62 176.19 1yu4 s ALA 97 N 0.12 3.08 -0.15 7.40 0.00 -1.26 -1.25 121.76 129.71 1yu4 s ALA 97 Ca -0.11 1.22 -0.15 0.00 0.00 0.00 0.00 51.96 52.93 1yu4 s ALA 97 Cb -0.16 -3.50 -0.05 0.00 0.00 0.00 0.00 23.12 19.42 1yu4 s ALA 97 CO 0.06 -0.97 0.35 0.42 0.00 0.00 0.00 175.76 175.61 1yu4 s ILE 98 N -1.33 5.27 -0.30 0.00 1.01 -0.28 -4.69 121.20 120.87 1yu4 s ILE 98 Ca 0.63 0.67 -0.29 0.00 0.00 0.00 0.00 60.65 61.65 1yu4 s ILE 98 Cb -0.37 -3.68 0.01 0.00 0.01 0.00 0.00 42.46 38.43 1yu4 s ILE 98 CO 0.46 0.37 1.10 -0.89 0.00 0.00 0.00 174.94 175.99 1yu4 s THR 99 N 0.48 4.47 0.15 2.92 2.01 -0.51 -4.68 115.64 120.49 1yu4 s THR 99 Ca 0.19 1.71 -0.07 0.00 0.31 0.00 0.00 61.69 63.83 1yu4 s THR 99 Cb -0.14 -4.37 -0.06 0.00 0.01 0.00 0.00 72.50 67.95 1yu4 s THR 99 CO 0.06 -0.44 0.42 -0.04 -0.69 0.00 0.00 174.62 173.93 1yu4 s MET 100 N 3.67 3.69 0.13 4.92 1.00 -1.26 -1.21 119.30 130.23 1yu4 s MET 100 Ca 0.47 0.05 -0.01 0.00 0.00 0.00 0.00 55.69 56.20 1yu4 s MET 100 Cb -0.13 -2.82 0.03 0.00 0.00 0.00 0.00 34.83 31.90 1yu4 s MET 100 CO 0.15 0.44 0.17 -0.35 0.00 0.00 0.00 175.02 175.44 1yu4 n PRO 101 N 0.17 0.17 -2.07 2.03 -0.04 -1.26 -4.96 135.00 129.04 1yu4 n PRO 101 Ca -0.03 -0.36 -0.42 0.00 -0.04 0.00 0.00 63.50 62.66 1yu4 n PRO 101 Cb 0.52 -0.15 -0.03 0.00 -0.04 0.00 0.00 33.50 33.80 1yu4 n PRO 101 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yu4 s ALA 102 N -3.39 3.65 -0.18 0.55 0.00 -1.26 -5.00 121.76 116.13 1yu4 s ALA 102 Ca 0.11 1.23 -0.08 0.00 0.00 0.00 0.00 51.96 53.21 1yu4 s ALA 102 Cb -0.00 -3.56 -0.04 0.00 0.00 0.00 0.00 23.12 19.51 1yu4 s ALA 102 CO 0.07 -0.68 0.10 -0.51 0.00 0.00 0.00 175.76 174.75 1yu4 s LEU 103 N 0.78 4.07 -0.09 0.00 1.43 -1.26 -4.99 118.68 118.61 1yu4 s LEU 103 Ca 0.65 0.20 0.03 0.00 -1.03 0.00 0.00 54.13 53.98 1yu4 s LEU 103 Cb -0.40 -2.03 0.01 0.00 0.03 0.00 0.00 46.19 43.80 1yu4 s LEU 103 CO 0.33 0.21 -0.20 -0.89 0.23 0.00 0.00 176.35 176.03 1yu4 s THR 104 N 0.17 1.75 0.10 5.49 2.01 -1.26 -5.09 115.64 118.80 1yu4 s THR 104 Ca 0.07 -0.83 -0.36 0.00 0.31 0.00 0.00 61.69 60.89 1yu4 s THR 104 Cb -0.12 -1.53 -0.18 0.00 0.01 0.00 0.00 72.50 70.68 1yu4 s THR 104 CO -0.00 0.49 1.09 0.00 -0.69 0.00 0.00 174.62 175.50 1yu4 n ALA 105 N 3.70 -2.11 -2.67 7.40 0.00 -1.26 -2.53 120.51 123.03 1yu4 n ALA 105 Ca -0.20 0.52 -0.11 0.00 0.00 0.00 0.00 53.44 53.64 1yu4 n ALA 105 Cb 0.52 -1.89 0.02 0.00 0.00 0.00 0.00 19.45 18.10 1yu4 n ALA 105 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yu4 n GLY 106 N 1.94 0.08 3.26 0.00 0.00 0.43 -4.85 105.19 106.04 1yu4 n GLY 106 Ca 0.18 -0.31 -0.27 0.00 0.00 0.00 0.00 46.02 45.61 1yu4 n GLY 106 CO 0.00 0.00 0.00 -1.59 0.00 0.00 0.00 173.32 171.73 1yu4 s THR 107 N -2.88 1.76 0.03 2.61 2.01 -1.02 -4.41 115.64 113.75 1yu4 s THR 107 Ca 0.16 -1.10 -0.13 0.00 0.31 0.00 0.00 61.69 60.93 1yu4 s THR 107 Cb -0.07 -1.49 -0.06 0.00 0.01 0.00 0.00 72.50 70.89 1yu4 s THR 107 CO 0.20 0.36 0.41 -1.81 -0.69 0.00 0.00 174.62 173.09 1yu4 s ASP 108 N -0.88 6.75 0.08 3.53 1.01 -1.26 -1.14 116.67 124.76 1yu4 s ASP 108 Ca 0.08 0.90 0.07 0.00 0.71 0.00 0.00 52.55 54.32 1yu4 s ASP 108 Cb -0.09 -2.22 -0.03 0.00 1.01 0.00 0.00 42.92 41.59 1yu4 s ASP 108 CO 0.01 0.26 -0.19 -0.31 0.21 0.00 0.00 175.17 175.14 1yu4 s TYR 109 N -1.21 1.67 -0.00 4.23 2.02 -0.36 -4.62 117.35 119.08 1yu4 s TYR 109 Ca 0.28 -0.41 -0.01 0.00 -0.37 0.00 0.00 57.07 56.55 1yu4 s TYR 109 Cb -0.16 -0.94 -0.04 0.00 -0.40 0.00 0.00 41.96 40.43 1yu4 s TYR 109 CO 0.15 0.15 0.11 0.00 -1.57 0.00 0.00 175.55 174.39 1yu4 s ALA 110 N -1.09 3.69 -0.11 3.71 0.00 -0.23 -1.47 121.76 126.27 1yu4 s ALA 110 Ca 0.05 -0.84 -0.03 0.00 0.00 0.00 0.00 51.96 51.14 1yu4 s ALA 110 Cb -0.10 -1.66 -0.03 0.00 0.00 0.00 0.00 23.12 21.32 1yu4 s ALA 110 CO 0.03 0.71 0.02 0.42 0.00 0.00 0.00 175.76 176.94 1yu4 s ILE 111 N -1.23 4.43 -0.03 0.00 1.01 -0.05 -1.15 121.20 124.18 1yu4 s ILE 111 Ca 0.24 -0.19 0.05 0.00 0.00 0.00 0.00 60.65 60.74 1yu4 s ILE 111 Cb -0.12 -2.89 -0.01 0.00 0.01 0.00 0.00 42.46 39.45 1yu4 s ILE 111 CO 0.15 0.58 -0.16 -0.31 0.00 0.00 0.00 174.94 175.20 1yu4 s TYR 112 N -0.63 1.53 -0.26 3.97 2.02 0.25 -1.23 117.35 123.00 1yu4 s TYR 112 Ca 0.11 -0.35 -0.09 0.00 -0.37 0.00 0.00 57.07 56.36 1yu4 s TYR 112 Cb -0.12 -1.01 -0.04 0.00 -0.40 0.00 0.00 41.96 40.40 1yu4 s TYR 112 CO 0.02 -0.08 0.11 0.08 -1.57 0.00 0.00 175.55 174.11 1yu4 s VAL 113 N -0.18 4.67 0.41 0.71 1.01 -0.50 -1.68 120.40 124.83 1yu4 s VAL 113 Ca 0.02 -0.05 0.03 0.00 0.00 0.00 0.00 61.98 61.98 1yu4 s VAL 113 Cb -0.08 -3.20 -0.00 0.00 0.00 0.00 0.00 36.38 33.09 1yu4 s VAL 113 CO 0.00 0.31 0.59 0.00 0.00 0.00 0.00 175.10 176.00 1yu4 n ASP 115 N -1.90 0.58 -0.88 0.00 5.68 -0.73 -2.38 116.55 116.92 1yu4 n ASP 115 Ca 0.01 0.62 0.05 0.00 -0.50 0.00 0.00 54.79 54.97 1yu4 n ASP 115 Cb 0.58 -0.75 0.18 0.00 -1.14 0.00 0.00 41.12 39.99 1yu4 n ASP 115 CO 0.00 0.00 0.00 -0.90 -1.33 0.00 0.00 177.20 174.97 1yu4 n ASP 116 N -2.12 2.52 0.00 -1.12 5.68 -1.26 -4.92 116.55 115.33 1yu4 n ASP 116 Ca 0.03 -2.19 0.00 0.00 -0.50 0.00 0.00 54.79 52.13 1yu4 n ASP 116 Cb 0.27 -0.39 0.00 0.00 -1.14 0.00 0.00 41.12 39.86 1yu4 n ASP 116 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yu4 n GLY 117 N 0.77 0.95 3.93 6.12 0.00 -1.00 -5.04 105.19 110.92 1yu4 n GLY 117 Ca 0.13 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.89 1yu4 n GLY 117 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 1yu4 s THR 118 N -3.47 5.09 -0.04 2.61 -4.23 -1.26 -4.91 115.64 109.43 1yu4 s THR 118 Ca 0.00 -0.29 0.05 0.00 -1.18 0.00 0.00 61.69 60.27 1yu4 s THR 118 Cb 0.00 -3.81 -0.01 0.00 1.34 0.00 0.00 72.50 70.02 1yu4 s THR 118 CO 0.00 -0.45 -0.18 0.54 -0.54 0.00 0.00 174.62 173.99 1yu4 s VAL 119 N -2.21 1.48 -0.02 2.29 0.11 -1.26 -1.26 120.40 119.54 1yu4 s VAL 119 Ca 0.41 -0.76 -0.24 0.00 -2.93 0.00 0.00 61.98 58.46 1yu4 s VAL 119 Cb -0.10 -1.26 0.05 0.00 -1.53 0.00 0.00 36.38 33.54 1yu4 s VAL 119 CO 0.34 0.42 0.54 0.00 -3.33 0.00 0.00 175.10 173.07 1yu4 s ARG 120 N -0.09 0.95 0.24 1.54 1.70 -0.68 -1.43 118.95 121.19 1yu4 s ARG 120 Ca -0.01 0.01 0.07 0.00 -0.47 0.00 0.00 55.73 55.33 1yu4 s ARG 120 Cb -0.11 0.44 -0.04 0.00 -0.57 0.00 0.00 34.95 34.68 1yu4 s ARG 120 CO 0.02 -0.30 0.19 0.00 -1.08 0.00 0.00 175.30 174.13 1yu4 s ALA 121 N -1.54 3.59 -0.18 7.88 0.00 -0.35 -0.58 121.76 130.59 1yu4 s ALA 121 Ca -0.10 -1.39 -0.28 0.00 0.00 0.00 0.00 51.96 50.19 1yu4 s ALA 121 Cb -0.02 -1.32 0.09 0.00 0.00 0.00 0.00 23.12 21.88 1yu4 s ALA 121 CO 0.06 0.29 0.84 0.34 0.00 0.00 0.00 175.76 177.28 1yu4 s ASP 122 N -3.74 -0.57 0.48 0.00 -1.08 -0.30 -4.08 116.67 107.38 1yu4 s ASP 122 Ca 0.33 0.86 0.32 0.00 -0.52 0.00 0.00 52.55 53.53 1yu4 s ASP 122 Cb -0.08 0.78 1.40 0.00 -1.46 0.00 0.00 42.92 43.56 1yu4 s ASP 122 CO 0.25 -0.36 1.95 0.77 0.52 0.00 0.00 175.17 178.29 1yu4 h SER 123 N 3.64 0.00 -3.36 -0.34 4.64 -1.87 -0.59 113.55 115.67 1yu4 h SER 123 Ca -0.26 0.00 -0.56 0.00 -0.47 0.00 0.00 61.79 60.50 1yu4 h SER 123 Cb 1.16 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 63.19 1yu4 h SER 123 CO 0.23 0.00 0.17 0.21 -0.87 0.00 0.00 176.83 176.57 1yu4 s ASN 124 N -5.17 7.00 0.00 4.97 3.84 -1.26 -4.84 114.94 119.48 1yu4 s ASN 124 Ca 0.01 1.20 0.22 0.00 0.21 0.00 0.00 52.86 54.51 1yu4 s ASN 124 Cb 0.09 -2.43 0.53 0.00 -0.55 0.00 0.00 41.25 38.89 1yu4 s ASN 124 CO 0.47 -0.19 1.46 0.49 -2.79 0.00 0.00 177.10 176.54 1yu4 n PHE 125 N 4.14 0.66 -0.13 0.43 3.01 -1.26 -4.11 117.46 120.20 1yu4 n PHE 125 Ca 0.00 -0.33 -0.26 0.00 1.01 0.00 0.00 57.45 57.87 1yu4 n PHE 125 Cb 0.51 0.00 -0.11 0.00 -0.01 0.00 0.00 39.48 39.87 1yu4 n PHE 125 CO 0.00 0.00 0.00 0.43 1.01 0.00 0.00 176.76 178.20 1yu4 n SER 126 N 1.40 1.95 -3.56 4.37 7.64 -1.26 -5.03 113.62 119.14 1yu4 n SER 126 Ca 0.21 0.28 -0.16 0.00 1.01 0.00 0.00 58.87 60.21 1yu4 n SER 126 Cb 0.57 -0.79 -0.06 0.00 -1.01 0.00 0.00 64.21 62.92 1yu4 n SER 126 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yu4 s ALA 127 N -2.49 -1.80 0.71 -0.43 0.00 -1.26 -4.23 121.76 112.26 1yu4 s ALA 127 Ca -0.36 1.58 -0.11 0.00 0.00 0.00 0.00 51.96 53.07 1yu4 s ALA 127 Cb 0.12 -0.48 0.01 0.00 0.00 0.00 0.00 23.12 22.77 1yu4 s ALA 127 CO 0.54 -0.35 1.07 -1.25 0.00 0.00 0.00 175.76 175.77 1yu4 s PRO 128 N -0.65 2.87 0.22 0.00 0.04 -1.26 -4.67 135.00 131.54 1yu4 s PRO 128 Ca -0.06 0.73 -0.31 0.00 0.04 0.00 0.00 61.00 61.40 1yu4 s PRO 128 Cb -0.02 -2.00 -0.11 0.00 0.04 0.00 0.00 34.50 32.42 1yu4 s PRO 128 CO 0.06 -1.09 1.57 -0.08 0.04 0.00 0.00 177.00 177.50 1yu4 s THR 129 N -3.17 2.40 0.00 1.26 -1.32 -1.26 -2.25 115.64 111.30 1yu4 s THR 129 Ca 0.58 0.31 0.00 0.00 -1.21 0.00 0.00 61.69 61.37 1yu4 s THR 129 Cb -0.13 -3.20 0.00 0.00 -1.51 0.00 0.00 72.50 67.66 1yu4 s THR 129 CO 0.54 0.04 0.00 0.61 -2.21 0.00 0.00 174.62 173.59 1yu4 n GLY 130 N 3.09 0.74 3.22 6.08 0.00 -1.26 -5.04 105.19 112.01 1yu4 n GLY 130 Ca 0.11 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 46.01 1yu4 n GLY 130 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 1yu4 s TYR 131 N -2.35 1.20 0.48 1.61 2.02 -0.95 -5.13 117.35 114.23 1yu4 s TYR 131 Ca 0.00 -1.39 0.05 0.00 -0.37 0.00 0.00 57.07 55.36 1yu4 s TYR 131 Cb 0.00 -0.56 -0.01 0.00 -0.40 0.00 0.00 41.96 40.99 1yu4 s TYR 131 CO 0.00 -0.68 0.23 0.95 -1.57 0.00 0.00 175.55 174.48 1yu4 s THR 132 N -4.07 1.86 -0.93 -0.71 -4.23 -1.26 -4.61 115.64 101.69 1yu4 s THR 132 Ca 0.39 -1.67 0.18 0.00 -1.18 0.00 0.00 61.69 59.40 1yu4 s THR 132 Cb 0.06 -2.54 0.15 0.00 1.34 0.00 0.00 72.50 71.52 1yu4 s THR 132 CO 0.14 0.00 1.55 -1.54 -0.54 0.00 0.00 174.62 174.23 1yu4 n SER 133 N -1.44 0.10 -0.03 3.99 3.41 -1.26 -1.67 113.62 116.73 1yu4 n SER 133 Ca -0.05 0.52 -0.21 0.00 -0.26 0.00 0.00 58.87 58.88 1yu4 n SER 133 Cb 0.65 -0.54 -0.13 0.00 -0.26 0.00 0.00 64.21 63.92 1yu4 n SER 133 CO 0.00 0.00 0.00 0.74 -0.16 0.00 0.00 175.04 175.62 1yu4 h THR 134 N 0.00 1.05 -0.00 6.66 2.02 -1.95 -3.38 112.91 117.30 1yu4 h THR 134 Ca 0.00 -2.34 0.00 0.00 0.77 0.00 0.00 66.41 64.84 1yu4 h THR 134 Cb 0.30 2.65 0.00 0.00 -1.74 0.00 0.00 68.15 69.36 1yu4 h THR 134 CO 0.00 0.61 -0.06 0.35 0.37 0.00 0.00 175.52 176.80 1yu4 n THR 135 N -4.09 0.00 -3.66 3.16 -2.24 -1.14 -4.21 114.28 102.10 1yu4 n THR 135 Ca -0.26 -0.06 -0.22 0.00 -2.27 0.00 0.00 64.05 61.25 1yu4 n THR 135 Cb 0.81 -0.20 -0.18 0.00 -2.10 0.00 0.00 70.33 68.67 1yu4 n THR 135 CO 0.00 0.00 0.00 0.00 -0.57 0.00 0.00 175.07 174.50 1yu4 s ALA 136 N -2.33 0.31 -0.23 6.98 0.00 -0.67 -1.77 121.76 124.04 1yu4 s ALA 136 Ca 0.34 0.04 -0.16 0.00 0.00 0.00 0.00 51.96 52.18 1yu4 s ALA 136 Cb 0.21 -0.73 -0.04 0.00 0.00 0.00 0.00 23.12 22.56 1yu4 s ALA 136 CO 0.43 -0.66 0.41 0.50 0.00 0.00 0.00 175.76 176.44 1yu4 s ARG 137 N 2.15 4.12 -0.27 0.00 3.52 -0.63 -4.49 118.95 123.34 1yu4 s ARG 137 Ca 0.04 0.19 -0.29 0.00 -0.13 0.00 0.00 55.73 55.54 1yu4 s ARG 137 Cb -0.13 -3.59 -0.01 0.00 -1.56 0.00 0.00 34.95 29.66 1yu4 s ARG 137 CO -0.05 -0.16 1.48 0.21 -0.81 0.00 0.00 175.30 175.98 1yu4 s LYS 138 N 1.68 3.82 0.00 5.12 2.20 -1.26 -1.41 119.74 129.88 1yu4 s LYS 138 Ca 0.18 1.44 0.04 0.00 -0.36 0.00 0.00 55.97 57.27 1yu4 s LYS 138 Cb -0.15 -3.98 -0.00 0.00 -1.51 0.00 0.00 37.83 32.19 1yu4 s LYS 138 CO 0.09 -1.26 0.42 1.33 -0.36 0.00 0.00 175.35 175.57 1yu4 n VAL 139 N 6.40 0.00 -1.10 4.02 0.24 -0.37 -4.91 118.33 122.61 1yu4 n VAL 139 Ca 0.17 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 62.01 1yu4 n VAL 139 Cb 0.46 1.05 0.00 0.00 -1.47 0.00 0.00 33.84 33.88 1yu4 n VAL 139 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1yu4 n GLY 140 N 0.63 -0.65 0.00 7.63 0.00 -1.17 -1.51 105.19 110.11 1yu4 n GLY 140 Ca 0.02 -0.53 0.00 0.00 0.00 0.00 0.00 46.02 45.50 1yu4 n GLY 140 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu4 n GLY 141 N 0.00 -2.18 3.84 -0.02 0.00 -0.68 -0.87 105.19 105.28 1yu4 n GLY 141 Ca 0.00 -1.20 -0.08 0.00 0.00 0.00 0.00 46.02 44.75 1yu4 n GLY 141 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 173.32 173.21 1yu4 s PHE 142 N -2.05 -0.09 -0.12 1.61 -0.12 -0.54 -1.95 117.98 114.71 1yu4 s PHE 142 Ca 0.00 -0.41 -0.03 0.00 -0.05 0.00 0.00 56.93 56.44 1yu4 s PHE 142 Cb 0.00 0.71 -0.03 0.00 -0.63 0.00 0.00 43.02 43.07 1yu4 s PHE 142 CO 0.00 -1.31 -0.01 -1.58 -0.05 0.00 0.00 175.22 172.27 1yu4 s HIS 143 N -3.55 3.09 -0.56 3.49 5.65 -1.26 -1.22 115.29 120.94 1yu4 s HIS 143 Ca 0.13 -0.03 -0.14 0.00 0.25 0.00 0.00 55.06 55.26 1yu4 s HIS 143 Cb -0.06 -1.88 0.14 0.00 -1.18 0.00 0.00 32.58 29.60 1yu4 s HIS 143 CO 0.08 0.22 0.49 -0.47 -0.65 0.00 0.00 174.74 174.41 1yu4 s TYR 144 N -0.23 3.35 0.64 3.88 5.04 -0.29 -1.88 117.35 127.86 1yu4 s TYR 144 Ca 0.05 -1.53 -0.12 0.00 -2.44 0.00 0.00 57.07 53.02 1yu4 s TYR 144 Cb -0.13 -3.72 -0.02 0.00 0.35 0.00 0.00 41.96 38.44 1yu4 s TYR 144 CO 0.02 -1.01 1.05 0.00 -1.34 0.00 0.00 175.55 174.27 1yu4 s ALA 145 N 1.35 2.82 -1.26 3.97 0.00 -0.13 -0.43 121.76 128.09 1yu4 s ALA 145 Ca 0.06 0.12 0.20 0.00 0.00 0.00 0.00 51.96 52.34 1yu4 s ALA 145 Cb -0.27 -3.16 0.97 0.00 0.00 0.00 0.00 23.12 20.66 1yu4 s ALA 145 CO 0.01 -0.93 1.65 -0.35 0.00 0.00 0.00 175.76 176.14 1yu4 n PRO 146 N -2.69 0.18 -3.83 0.00 -0.04 -1.26 -1.95 135.00 125.41 1yu4 n PRO 146 Ca 0.07 0.12 -0.06 0.00 -0.04 0.00 0.00 63.50 63.59 1yu4 n PRO 146 Cb 0.54 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.48 1yu4 n PRO 146 CO 0.00 0.00 0.00 0.20 -0.04 0.00 0.00 175.50 175.66 1yu4 s GLY 147 N -2.74 -0.13 0.70 0.55 0.00 -1.25 -3.43 107.32 101.01 1yu4 s GLY 147 Ca 0.16 -0.18 -0.12 0.00 0.00 0.00 0.00 44.72 44.58 1yu4 s GLY 147 CO 0.34 -0.06 1.08 -1.35 0.00 0.00 0.00 173.10 173.10 1yu4 s SER 148 N -2.93 5.13 0.65 1.64 1.04 -1.19 -4.63 113.70 113.41 1yu4 s SER 148 Ca 0.11 1.77 -0.16 0.00 0.48 0.00 0.00 55.95 58.15 1yu4 s SER 148 Cb -0.05 -2.52 -0.01 0.00 0.10 0.00 0.00 66.02 63.55 1yu4 s SER 148 CO 0.06 -1.61 1.14 0.20 0.98 0.00 0.00 173.24 174.00 1yu4 s ASN 149 N -3.32 5.05 0.04 7.02 0.01 -1.26 -4.14 114.94 118.33 1yu4 s ASN 149 Ca 0.61 2.12 -0.30 0.00 -0.71 0.00 0.00 52.86 54.58 1yu4 s ASN 149 Cb -0.16 -2.57 -0.07 0.00 0.41 0.00 0.00 41.25 38.87 1yu4 s ASN 149 CO 0.50 -1.68 1.45 0.00 -1.51 0.00 0.00 177.10 175.87 1yu4 s ALA 150 N -2.13 3.61 -0.22 0.60 0.00 -0.94 -4.63 121.76 118.04 1yu4 s ALA 150 Ca 0.70 1.00 0.18 0.00 0.00 0.00 0.00 51.96 53.83 1yu4 s ALA 150 Cb -0.23 -3.61 0.17 0.00 0.00 0.00 0.00 23.12 19.45 1yu4 s ALA 150 CO 0.39 -0.90 1.50 0.00 0.00 0.00 0.00 175.76 176.76 1yu4 h ALA 151 N 7.74 0.78 -3.00 0.00 0.00 -1.92 -3.38 119.26 119.47 1yu4 h ALA 151 Ca -0.40 -0.32 0.00 0.00 0.00 0.00 0.00 54.91 54.19 1yu4 h ALA 151 Cb 1.19 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.92 1yu4 h ALA 151 CO 0.90 0.44 0.00 0.00 0.00 0.00 0.00 179.25 180.59 1yu4 n ALA 152 N -2.19 0.00 -2.45 0.00 0.00 -1.26 -5.06 120.51 109.54 1yu4 n ALA 152 Ca 0.02 0.00 -0.17 0.00 0.00 0.00 0.00 53.44 53.30 1yu4 n ALA 152 Cb 0.67 0.00 0.02 0.00 0.00 0.00 0.00 19.45 20.14 1yu4 n ALA 152 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.50 178.54 1yu4 n GLN 153 N 0.00 2.67 -1.63 0.00 6.02 -1.26 -4.32 117.38 118.85 1yu4 n GLN 153 Ca 0.00 -3.94 0.04 0.00 -0.01 0.00 0.00 57.00 53.09 1yu4 n GLN 153 Cb 0.00 -1.92 0.02 0.00 1.02 0.00 0.00 30.24 29.36 1yu4 n GLN 153 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yu4 n ALA 154 N -0.50 2.40 -0.40 -1.58 0.00 -1.08 -4.20 120.51 115.15 1yu4 n ALA 154 Ca 0.28 -2.40 0.00 0.00 0.00 0.00 0.00 53.44 51.31 1yu4 n ALA 154 Cb 0.82 -0.75 0.00 0.00 0.00 0.00 0.00 19.45 19.52 1yu4 n ALA 154 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yu4 n GLY 155 N 0.37 -0.96 0.00 0.00 0.00 -0.74 -4.74 105.19 99.13 1yu4 n GLY 155 Ca 0.06 -1.17 0.00 0.00 0.00 0.00 0.00 46.02 44.91 1yu4 n GLY 155 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu4 n GLY 156 N 0.00 6.30 0.00 -0.02 0.00 -0.35 -4.04 105.19 107.08 1yu4 n GLY 156 Ca 0.00 -1.86 0.00 0.00 0.00 0.00 0.00 46.02 44.16 1yu4 n GLY 156 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yu4 n ASN 157 N -0.38 0.91 -0.83 1.61 0.23 -1.26 -4.41 115.26 111.13 1yu4 n ASN 157 Ca 0.00 -0.82 0.03 0.00 -0.53 0.00 0.00 54.58 53.26 1yu4 n ASN 157 Cb 0.00 0.00 0.21 0.00 -2.08 0.00 0.00 39.78 37.91 1yu4 n ASN 157 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1yu4 n THR 158 N -0.45 2.32 -3.03 5.53 -2.24 -1.26 -3.19 114.28 111.96 1yu4 n THR 158 Ca 0.00 -2.44 -0.43 0.00 -2.27 0.00 0.00 64.05 58.91 1yu4 n THR 158 Cb 0.00 -0.28 -0.06 0.00 -2.10 0.00 0.00 70.33 67.89 1yu4 n THR 158 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 1yu4 s THR 159 N -3.05 4.73 0.34 4.28 2.01 -1.24 -4.66 115.64 118.04 1yu4 s THR 159 Ca 0.41 0.20 -0.29 0.00 0.31 0.00 0.00 61.69 62.33 1yu4 s THR 159 Cb 0.36 -4.29 -0.12 0.00 0.01 0.00 0.00 72.50 68.47 1yu4 s THR 159 CO 0.03 -0.70 1.46 0.00 -0.69 0.00 0.00 174.62 174.71 1yu4 n ALA 160 N 6.53 2.07 -3.55 7.40 0.00 -1.22 -3.32 120.51 128.42 1yu4 n ALA 160 Ca -0.00 0.36 -0.07 0.00 0.00 0.00 0.00 53.44 53.73 1yu4 n ALA 160 Cb 0.48 -2.38 -0.02 0.00 0.00 0.00 0.00 19.45 17.53 1yu4 n ALA 160 CO 0.00 0.00 0.00 1.14 0.00 0.00 0.00 177.50 178.64 1yu4 s GLN 161 N -1.64 0.68 0.12 0.00 -2.07 -0.82 -4.92 119.66 111.00 1yu4 s GLN 161 Ca 0.57 -0.26 -0.31 0.00 -1.82 0.00 0.00 55.36 53.53 1yu4 s GLN 161 Cb -0.51 0.30 -0.09 0.00 -1.09 0.00 0.00 33.01 31.62 1yu4 s GLN 161 CO 0.60 -0.30 1.57 0.42 -1.32 0.00 0.00 175.29 176.26 1yu4 s ILE 162 N -2.90 2.89 -0.44 3.63 1.01 -0.12 -0.95 121.20 124.31 1yu4 s ILE 162 Ca 0.07 0.54 -0.27 0.00 0.00 0.00 0.00 60.65 60.99 1yu4 s ILE 162 Cb -0.01 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.14 1yu4 s ILE 162 CO -0.07 0.02 0.99 0.21 0.00 0.00 0.00 174.94 176.09 1yu4 s ASN 163 N 1.62 6.59 0.38 3.58 3.84 -0.79 -4.90 114.94 125.26 1yu4 s ASN 163 Ca 0.71 0.34 0.08 0.00 0.21 0.00 0.00 52.86 54.20 1yu4 s ASN 163 Cb -0.41 -2.48 0.82 0.00 -0.55 0.00 0.00 41.25 38.63 1yu4 s ASN 163 CO 0.31 -1.06 1.97 1.05 -2.79 0.00 0.00 177.10 176.58 1yu4 h GLU 164 N 8.95 0.64 0.00 0.43 4.11 -1.93 -1.44 114.58 125.34 1yu4 h GLU 164 Ca -0.23 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.16 1yu4 h GLU 164 Cb 1.07 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.18 1yu4 h GLU 164 CO 1.04 0.42 0.00 0.66 0.07 0.00 0.00 179.01 181.21 1yu4 n TYR 165 N -4.48 0.80 1.49 2.06 4.01 -1.26 -2.73 117.16 117.04 1yu4 n TYR 165 Ca 0.10 0.26 0.15 0.00 -0.16 0.00 0.00 57.90 58.25 1yu4 n TYR 165 Cb 0.26 -0.93 0.69 0.00 -0.31 0.00 0.00 39.34 39.05 1yu4 n TYR 165 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 1yu4 n SER 166 N -2.18 0.32 -4.68 7.72 3.41 -0.54 -1.11 113.62 116.56 1yu4 n SER 166 Ca 0.04 -0.54 -0.42 0.00 -0.26 0.00 0.00 58.87 57.69 1yu4 n SER 166 Cb 0.34 -0.12 -0.03 0.00 -0.26 0.00 0.00 64.21 64.15 1yu4 n SER 166 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 1yu4 s LEU 167 N -2.42 4.33 0.11 1.04 1.43 -1.11 -4.26 118.68 117.80 1yu4 s LEU 167 Ca 0.31 2.26 0.06 0.00 -1.03 0.00 0.00 54.13 55.73 1yu4 s LEU 167 Cb 0.20 -3.56 -0.04 0.00 0.03 0.00 0.00 46.19 42.83 1yu4 s LEU 167 CO 0.45 -0.82 -0.14 -1.66 0.23 0.00 0.00 176.35 174.41 1yu4 s TRP 168 N 2.86 1.34 0.35 0.29 1.48 -0.82 -4.93 118.94 119.50 1yu4 s TRP 168 Ca 0.69 -0.53 0.04 0.00 -1.06 0.00 0.00 56.10 55.23 1yu4 s TRP 168 Cb -0.34 -0.72 -0.05 0.00 -1.16 0.00 0.00 33.47 31.20 1yu4 s TRP 168 CO 0.29 0.11 0.07 0.16 -4.06 0.00 0.00 176.95 173.52 1yu4 s ASP 169 N -2.25 2.48 0.00 -2.66 1.47 -0.06 -1.69 116.67 113.96 1yu4 s ASP 169 Ca 0.06 -1.45 0.02 0.00 1.18 0.00 0.00 52.55 52.36 1yu4 s ASP 169 Cb -0.06 0.08 0.11 0.00 -0.34 0.00 0.00 42.92 42.70 1yu4 s ASP 169 CO 0.03 -0.69 1.08 2.30 0.68 0.00 0.00 175.17 178.56 1yu4 n ILE 170 N -0.75 1.83 -0.35 2.11 -5.35 -0.57 -1.06 119.36 115.22 1yu4 n ILE 170 Ca -0.04 0.46 0.02 0.00 -0.27 0.00 0.00 62.75 62.93 1yu4 n ILE 170 Cb 0.66 -1.42 0.03 0.00 -1.74 0.00 0.00 39.64 37.17 1yu4 n ILE 170 CO 0.00 0.00 0.00 0.29 -1.76 0.00 0.00 176.55 175.08 1yu4 n LYS 171 N -1.50 2.34 -3.29 6.28 5.02 -1.26 -4.87 118.16 120.88 1yu4 n LYS 171 Ca 0.01 -1.64 -0.08 0.00 -2.02 0.00 0.00 58.31 54.57 1yu4 n LYS 171 Cb 0.03 -1.06 -0.05 0.00 -0.02 0.00 0.00 35.03 33.93 1yu4 n LYS 171 CO 0.00 0.00 0.00 0.12 -0.52 0.00 0.00 177.40 177.00 1yu4 s PHE 172 N -1.30 -0.99 0.11 2.13 5.36 -0.23 -1.90 117.98 121.16 1yu4 s PHE 172 Ca 0.07 -0.19 -0.26 0.00 -0.96 0.00 0.00 56.93 55.59 1yu4 s PHE 172 Cb 0.06 -0.08 0.07 0.00 -0.34 0.00 0.00 43.02 42.74 1yu4 s PHE 172 CO 0.01 -1.05 0.90 -0.98 -1.46 0.00 0.00 175.22 172.64 1yu4 s ARG 173 N 1.80 1.10 0.32 10.12 1.70 -0.76 -0.88 118.95 132.34 1yu4 s ARG 173 Ca 0.15 -0.54 -0.28 0.00 -0.47 0.00 0.00 55.73 54.59 1yu4 s ARG 173 Cb -0.11 0.42 -0.13 0.00 -0.57 0.00 0.00 34.95 34.56 1yu4 s ARG 173 CO -0.09 -0.50 1.06 -2.30 -1.08 0.00 0.00 175.30 172.39 1yu4 n PRO 174 N -0.39 1.51 0.23 3.89 -0.02 -1.26 -0.92 135.00 138.04 1yu4 n PRO 174 Ca -0.07 0.53 0.10 0.00 -2.02 0.00 0.00 63.50 62.04 1yu4 n PRO 174 Cb 0.61 -1.96 0.50 0.00 -0.02 0.00 0.00 33.50 32.63 1yu4 n PRO 174 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1yu4 h ALA 175 N 2.05 1.06 -2.91 3.55 0.00 -1.56 -3.45 119.26 118.00 1yu4 h ALA 175 Ca -0.41 -0.19 -0.54 0.00 0.00 0.00 0.00 54.91 53.77 1yu4 h ALA 175 Cb 1.33 -0.03 0.10 0.00 0.00 0.00 0.00 17.79 19.18 1yu4 h ALA 175 CO 0.60 0.27 0.78 0.00 0.00 0.00 0.00 179.25 180.90 1yu4 s ALA 176 N -3.73 3.60 0.26 0.00 0.00 -1.26 -4.89 121.76 115.74 1yu4 s ALA 176 Ca 0.00 1.54 -0.02 0.00 0.00 0.00 0.00 51.96 53.48 1yu4 s ALA 176 Cb 0.11 -3.60 0.57 0.00 0.00 0.00 0.00 23.12 20.19 1yu4 s ALA 176 CO 0.63 -1.00 1.68 1.25 0.00 0.00 0.00 175.76 178.32 1yu4 h LEU 177 N 3.40 0.09 -8.60 0.00 5.85 -1.86 -3.32 115.31 110.87 1yu4 h LEU 177 Ca -0.50 0.16 -0.70 0.00 0.84 0.00 0.00 57.88 57.68 1yu4 h LEU 177 Cb 1.23 0.19 -0.20 0.00 0.37 0.00 0.00 40.66 42.26 1yu4 h LEU 177 CO 0.67 -0.04 -0.41 -0.62 -0.34 0.00 0.00 178.44 177.70 1yu4 s ASP 178 N -5.21 6.11 0.00 1.25 -1.08 -1.26 -4.96 116.67 111.53 1yu4 s ASP 178 Ca -0.12 -0.65 0.29 0.00 -0.52 0.00 0.00 52.55 51.54 1yu4 s ASP 178 Cb 0.23 -2.16 1.27 0.00 -1.46 0.00 0.00 42.92 40.80 1yu4 s ASP 178 CO 0.76 -0.38 1.89 -0.81 0.52 0.00 0.00 175.17 177.15 1yu4 n PRO 179 N 5.22 0.67 -2.26 4.34 -0.04 -1.25 -4.95 135.00 136.73 1yu4 n PRO 179 Ca -0.11 -0.21 -0.39 0.00 -0.04 0.00 0.00 63.50 62.76 1yu4 n PRO 179 Cb 0.48 -1.50 -0.02 0.00 -0.04 0.00 0.00 33.50 32.43 1yu4 n PRO 179 CO 0.00 0.00 0.00 1.03 -0.04 0.00 0.00 175.50 176.49 1yu4 s ARG 180 N -2.47 4.12 -0.77 0.54 0.52 -1.26 -3.45 118.95 116.17 1yu4 s ARG 180 Ca 0.29 1.91 0.00 0.00 -0.52 0.00 0.00 55.73 57.41 1yu4 s ARG 180 Cb 0.20 -2.76 0.00 0.00 0.52 0.00 0.00 34.95 32.91 1yu4 s ARG 180 CO 0.47 -0.29 0.00 0.41 0.02 0.00 0.00 175.30 175.91 1yu4 n GLY 181 N 0.70 0.83 3.49 -3.53 0.00 -1.26 -4.77 105.19 100.64 1yu4 n GLY 181 Ca 0.03 -0.69 -0.25 0.00 0.00 0.00 0.00 46.02 45.12 1yu4 n GLY 181 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1yu4 s MET 182 N -2.88 1.77 0.02 1.61 -1.94 -1.22 -0.95 119.30 115.70 1yu4 s MET 182 Ca 0.00 -1.61 0.02 0.00 -1.71 0.00 0.00 55.69 52.39 1yu4 s MET 182 Cb 0.00 -1.88 -0.01 0.00 2.01 0.00 0.00 34.83 34.94 1yu4 s MET 182 CO 0.00 0.36 -0.06 -0.08 -0.01 0.00 0.00 175.02 175.23 1yu4 s THR 183 N -2.20 0.46 -0.32 2.05 -1.32 -0.08 -4.41 115.64 109.83 1yu4 s THR 183 Ca 0.27 -0.69 -0.24 0.00 -1.21 0.00 0.00 61.69 59.82 1yu4 s THR 183 Cb -0.06 -0.48 0.00 0.00 -1.51 0.00 0.00 72.50 70.45 1yu4 s THR 183 CO 0.14 -0.16 0.84 -0.22 -2.21 0.00 0.00 174.62 173.01 1yu4 s LEU 184 N -0.92 4.07 -0.42 9.08 2.96 -0.27 -1.00 118.68 132.17 1yu4 s LEU 184 Ca -0.05 0.69 -0.20 0.00 -0.22 0.00 0.00 54.13 54.35 1yu4 s LEU 184 Cb -0.06 -3.15 0.02 0.00 0.50 0.00 0.00 46.19 43.49 1yu4 s LEU 184 CO 0.00 -0.68 0.60 -0.69 -1.32 0.00 0.00 176.35 174.27 1yu4 s VAL 185 N 3.10 4.88 -1.36 1.68 1.01 0.55 -4.39 120.40 125.88 1yu4 s VAL 185 Ca 0.34 0.10 0.00 0.00 0.00 0.00 0.00 61.98 62.43 1yu4 s VAL 185 Cb -0.14 -4.15 0.00 0.00 0.00 0.00 0.00 36.38 32.09 1yu4 s VAL 185 CO 0.13 -0.52 0.00 0.00 0.00 0.00 0.00 175.10 174.71 1yu4 n ALA 186 N 6.11 -0.56 -0.89 5.51 0.00 -1.26 -1.26 120.51 128.16 1yu4 n ALA 186 Ca -0.03 0.16 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1yu4 n ALA 186 Cb 0.48 -1.63 0.00 0.00 0.00 0.00 0.00 19.45 18.30 1yu4 n ALA 186 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1yu4 n GLY 187 N -0.65 0.54 0.12 0.00 0.00 -1.26 -4.87 105.19 99.07 1yu4 n GLY 187 Ca -0.16 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.69 1yu4 n GLY 187 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu4 n ALA 188 N 1.00 1.47 -3.68 4.61 0.00 -0.39 -5.01 120.51 118.51 1yu4 n ALA 188 Ca 0.00 -1.07 -0.07 0.00 0.00 0.00 0.00 53.44 52.29 1yu4 n ALA 188 Cb 0.06 -0.08 -0.02 0.00 0.00 0.00 0.00 19.45 19.41 1yu4 n ALA 188 CO 0.00 0.00 0.00 -0.59 0.00 0.00 0.00 177.50 176.91 1yu4 s PHE 189 N -2.49 -0.27 -0.00 0.00 -0.12 -1.22 -4.21 117.98 109.67 1yu4 s PHE 189 Ca -0.31 -0.04 -0.01 0.00 -0.05 0.00 0.00 56.93 56.52 1yu4 s PHE 189 Cb 0.08 0.63 -0.04 0.00 -0.63 0.00 0.00 43.02 43.06 1yu4 s PHE 189 CO 0.59 -0.91 0.10 -1.58 -0.05 0.00 0.00 175.22 173.36 1yu4 s TRP 190 N -3.54 3.32 0.06 3.49 0.52 -0.51 -0.33 118.94 121.96 1yu4 s TRP 190 Ca 0.08 0.23 0.07 0.00 0.02 0.00 0.00 56.10 56.50 1yu4 s TRP 190 Cb -0.03 -1.75 -0.03 0.00 -1.15 0.00 0.00 33.47 30.52 1yu4 s TRP 190 CO -0.01 0.56 -0.19 0.00 0.02 0.00 0.00 176.95 177.34 1yu4 s ALA 191 N -1.22 1.58 0.20 0.98 0.00 -0.17 -1.39 121.76 121.74 1yu4 s ALA 191 Ca 0.24 -1.06 -0.31 0.00 0.00 0.00 0.00 51.96 50.83 1yu4 s ALA 191 Cb -0.12 -0.25 -0.10 0.00 0.00 0.00 0.00 23.12 22.65 1yu4 s ALA 191 CO 0.15 0.32 1.53 -0.51 0.00 0.00 0.00 175.76 177.25 1yu4 s ASP 192 N -1.44 6.59 0.27 0.00 1.01 0.35 -0.90 116.67 122.55 1yu4 s ASP 192 Ca 0.05 2.65 0.01 0.00 0.71 0.00 0.00 52.55 55.97 1yu4 s ASP 192 Cb -0.09 -2.60 0.38 0.00 1.01 0.00 0.00 42.92 41.61 1yu4 s ASP 192 CO 0.02 -0.79 1.72 0.40 0.21 0.00 0.00 175.17 176.73 1yu4 h ILE 193 N 3.84 1.26 -3.77 0.77 2.04 -1.36 -3.45 117.51 116.85 1yu4 h ILE 193 Ca -0.44 -1.22 -0.68 0.00 1.00 0.00 0.00 64.86 63.53 1yu4 h ILE 193 Cb 1.21 1.25 -0.19 0.00 -0.74 0.00 0.00 36.82 38.34 1yu4 h ILE 193 CO 0.87 0.39 -0.81 -0.31 0.00 0.00 0.00 178.15 178.29 1yu4 s TYR 194 N -4.60 2.50 0.65 1.37 2.02 -1.26 -0.35 117.35 117.69 1yu4 s TYR 194 Ca -0.08 -0.28 -0.18 0.00 -0.37 0.00 0.00 57.07 56.17 1yu4 s TYR 194 Cb 0.14 -1.34 -0.01 0.00 -0.40 0.00 0.00 41.96 40.35 1yu4 s TYR 194 CO 0.80 0.37 1.15 1.28 -1.57 0.00 0.00 175.55 177.58 1yu4 n LEU 195 N 0.85 4.97 -4.73 -1.29 4.77 -1.26 -4.56 117.00 115.75 1yu4 n LEU 195 Ca -0.16 0.79 -0.42 0.00 -0.03 0.00 0.00 56.01 56.18 1yu4 n LEU 195 Cb 0.53 -1.49 -0.02 0.00 -2.33 0.00 0.00 43.42 40.11 1yu4 n LEU 195 CO 0.28 -1.43 1.20 -0.11 -1.33 0.00 0.00 177.39 176.00 1yu4 n LEU 196 N -1.62 4.05 -4.95 2.23 7.94 -0.08 -4.64 117.00 119.92 1yu4 n LEU 196 Ca 0.15 1.14 -0.23 0.00 -1.11 0.00 0.00 56.01 55.96 1yu4 n LEU 196 Cb 0.48 -1.55 -0.02 0.00 0.53 0.00 0.00 43.42 42.86 1yu4 n LEU 196 CO 0.48 0.01 -0.01 -0.83 -1.11 0.00 0.00 177.39 175.93 1yu4 s GLY 197 N 0.50 1.40 0.18 -3.96 0.00 -1.23 -1.28 107.32 102.93 1yu4 s GLY 197 Ca 0.66 -1.09 -0.13 0.00 0.00 0.00 0.00 44.72 44.16 1yu4 s GLY 197 CO 0.47 -1.08 1.77 -2.08 0.00 0.00 0.00 173.10 172.18 1yu4 h VAL 198 N 1.24 0.90 -1.53 1.40 2.07 -1.53 -3.20 116.25 115.61 1yu4 h VAL 198 Ca -0.50 -0.15 -0.68 0.00 0.82 0.00 0.00 66.70 66.19 1yu4 h VAL 198 Cb 1.22 0.44 -0.20 0.00 -1.52 0.00 0.00 31.29 31.22 1yu4 h VAL 198 CO 0.63 0.08 1.18 0.59 0.02 0.00 0.00 177.57 180.07 1yu4 n ASN 199 N -4.94 7.28 0.10 0.57 3.02 -1.26 -1.40 115.26 118.63 1yu4 n ASN 199 Ca 0.05 -3.43 0.13 0.00 -0.03 0.00 0.00 54.58 51.30 1yu4 n ASN 199 Cb 0.16 -1.22 0.44 0.00 -0.61 0.00 0.00 39.78 38.56 1yu4 n ASN 199 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1yu4 n HIS 200 N 0.59 0.80 -0.04 3.10 1.44 -1.21 -1.91 115.22 118.00 1yu4 n HIS 200 Ca 0.53 0.26 -0.15 0.00 -2.01 0.00 0.00 57.72 56.35 1yu4 n HIS 200 Cb 0.35 -0.91 -0.09 0.00 0.12 0.00 0.00 29.99 29.45 1yu4 n HIS 200 CO 0.00 0.00 0.00 -0.07 -2.81 0.00 0.00 176.34 173.46 1yu4 h LEU 201 N 0.00 0.47 0.10 2.39 3.38 -1.84 -0.19 115.31 119.62 1yu4 h LEU 201 Ca 0.00 -0.62 -0.28 0.00 0.09 0.00 0.00 57.88 57.07 1yu4 h LEU 201 Cb 0.60 -0.14 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 1yu4 h LEU 201 CO 0.00 1.01 -1.33 0.71 0.09 0.00 0.00 178.44 178.92 1yu4 h THR 202 N -0.05 1.38 0.00 0.22 1.35 -1.96 -3.37 112.91 110.49 1yu4 h THR 202 Ca -0.02 -3.01 0.00 0.00 -0.55 0.00 0.00 66.41 62.84 1yu4 h THR 202 Cb 0.98 2.85 0.00 0.00 -1.73 0.00 0.00 68.15 70.24 1yu4 h THR 202 CO 0.07 0.86 -1.08 0.47 -0.25 0.00 0.00 175.52 175.59 1yu4 n ASP 203 N -3.46 0.63 -0.15 5.36 8.00 -0.80 -5.09 116.55 121.04 1yu4 n ASP 203 Ca -0.10 -0.40 0.02 0.00 0.71 0.00 0.00 54.79 55.02 1yu4 n ASP 203 Cb 1.02 0.94 -0.01 0.00 -0.02 0.00 0.00 41.12 43.05 1yu4 n ASP 203 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 1yu4 n GLY 204 N 1.40 -1.86 0.21 0.44 0.00 -0.08 -4.56 105.19 100.74 1yu4 n GLY 204 Ca 0.02 -1.47 0.10 0.00 0.00 0.00 0.00 46.02 44.67 1yu4 n GLY 204 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 1yu4 h THR 205 N -0.14 0.49 -3.40 2.61 1.35 -1.93 -3.39 112.91 108.50 1yu4 h THR 205 Ca -0.01 -1.25 -0.62 0.00 -0.55 0.00 0.00 66.41 63.98 1yu4 h THR 205 Cb 0.14 1.89 -0.40 0.00 -1.73 0.00 0.00 68.15 68.05 1yu4 h THR 205 CO 0.00 0.22 -0.74 -0.55 -0.25 0.00 0.00 175.52 174.21 1yu4 s SER 206 N -6.19 4.37 -0.02 5.36 0.15 -1.26 -3.54 113.70 112.57 1yu4 s SER 206 Ca 0.02 -1.92 -0.02 0.00 0.70 0.00 0.00 55.95 54.73 1yu4 s SER 206 Cb 0.09 -1.23 0.00 0.00 -1.71 0.00 0.00 66.02 63.17 1yu4 s SER 206 CO 0.65 -0.39 0.06 -0.75 1.20 0.00 0.00 173.24 174.00 1yu4 s LYS 207 N 1.24 0.13 0.30 5.44 2.20 -1.26 -4.52 119.74 123.25 1yu4 s LYS 207 Ca 0.11 -0.02 -0.28 0.00 -0.36 0.00 0.00 55.97 55.41 1yu4 s LYS 207 Cb -0.18 0.06 -0.09 0.00 -1.51 0.00 0.00 37.83 36.10 1yu4 s LYS 207 CO -0.16 -0.02 1.05 -0.47 -0.36 0.00 0.00 175.35 175.39 1yu4 s TYR 208 N -0.23 3.61 -1.09 4.03 5.04 -1.26 -4.24 117.35 123.21 1yu4 s TYR 208 Ca -0.03 1.74 -0.06 0.00 -2.44 0.00 0.00 57.07 56.28 1yu4 s TYR 208 Cb -0.02 -3.18 0.01 0.00 0.35 0.00 0.00 41.96 39.12 1yu4 s TYR 208 CO 0.00 -0.32 0.94 -1.71 -1.34 0.00 0.00 175.55 173.12 1yu4 n ASN 209 N 0.99 -4.84 -4.37 4.32 5.15 -0.03 -4.98 115.26 111.50 1yu4 n ASN 209 Ca -0.00 -0.46 -0.19 0.00 -0.60 0.00 0.00 54.58 53.33 1yu4 n ASN 209 Cb 0.46 -4.25 -0.10 0.00 -0.53 0.00 0.00 39.78 35.37 1yu4 n ASN 209 CO 0.00 0.00 0.00 0.68 1.40 0.00 0.00 177.26 179.34 1yu4 s VAL 210 N -3.27 1.84 0.16 3.44 -7.23 -1.26 -4.88 120.40 109.20 1yu4 s VAL 210 Ca 0.38 -2.24 -0.31 0.00 -1.81 0.00 0.00 61.98 58.00 1yu4 s VAL 210 Cb -0.17 -2.10 -0.11 0.00 0.56 0.00 0.00 36.38 34.57 1yu4 s VAL 210 CO 0.60 -0.56 1.69 -0.89 -0.31 0.00 0.00 175.10 175.64 1yu4 s THR 211 N -2.91 2.43 0.12 5.32 2.01 -1.26 -1.85 115.64 119.50 1yu4 s THR 211 Ca 0.24 0.21 -0.30 0.00 0.31 0.00 0.00 61.69 62.15 1yu4 s THR 211 Cb -0.01 -3.13 -0.06 0.00 0.01 0.00 0.00 72.50 69.30 1yu4 s THR 211 CO 0.08 0.01 1.04 -0.63 -0.69 0.00 0.00 174.62 174.44 1yu4 s ILE 212 N 1.67 4.25 0.11 1.82 1.01 0.27 -1.50 121.20 128.83 1yu4 s ILE 212 Ca 0.75 1.83 -0.30 0.00 0.00 0.00 0.00 60.65 62.92 1yu4 s ILE 212 Cb -0.46 -4.17 -0.06 0.00 0.01 0.00 0.00 42.46 37.78 1yu4 s ILE 212 CO 0.33 0.26 1.10 0.00 0.00 0.00 0.00 174.94 176.63 1yu4 s ALA 213 N 0.15 3.33 0.00 9.38 0.00 -0.41 -4.63 121.76 129.59 1yu4 s ALA 213 Ca 0.50 0.76 0.00 0.00 0.00 0.00 0.00 51.96 53.22 1yu4 s ALA 213 Cb -0.26 -3.37 0.00 0.00 0.00 0.00 0.00 23.12 19.49 1yu4 s ALA 213 CO 0.31 -0.26 0.00 -0.40 0.00 0.00 0.00 175.76 175.41 1yu4 n ASP 214 N 3.10 0.00 0.29 0.00 5.68 -0.48 -4.27 116.55 120.87 1yu4 n ASP 214 Ca 0.05 -0.72 0.17 0.00 -0.50 0.00 0.00 54.79 53.79 1yu4 n ASP 214 Cb 0.47 0.00 0.89 0.00 -1.14 0.00 0.00 41.12 41.34 1yu4 n ASP 214 CO 0.00 0.00 0.00 1.23 -1.33 0.00 0.00 177.20 177.10 1yu4 h GLY 215 N 0.00 0.00 -0.74 6.12 0.00 -1.31 -2.33 103.07 104.81 1yu4 h GLY 215 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1yu4 h GLY 215 CO 0.00 0.00 -0.34 1.44 0.00 0.00 0.00 176.54 177.64 1yu4 n SER 216 N -3.37 1.64 -3.31 0.19 7.64 -1.26 -4.00 113.62 111.15 1yu4 n SER 216 Ca -0.02 -1.32 -0.26 0.00 1.01 0.00 0.00 58.87 58.29 1yu4 n SER 216 Cb 0.19 0.47 -0.09 0.00 -1.01 0.00 0.00 64.21 63.77 1yu4 n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yu4 n ALA 217 N -0.12 2.61 -1.77 -0.43 0.00 -0.89 -5.12 120.51 114.79 1yu4 n ALA 217 Ca 0.07 -3.14 -0.36 0.00 0.00 0.00 0.00 53.44 50.01 1yu4 n ALA 217 Cb 0.34 -0.79 0.00 0.00 0.00 0.00 0.00 19.45 19.01 1yu4 n ALA 217 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1yu4 s SER 218 N -0.31 5.87 0.82 0.00 1.04 -1.13 -1.38 113.70 118.61 1yu4 s SER 218 Ca 0.34 2.29 -0.11 0.00 0.48 0.00 0.00 55.95 58.94 1yu4 s SER 218 Cb 0.08 -2.60 0.08 0.00 0.10 0.00 0.00 66.02 63.68 1yu4 s SER 218 CO -0.17 -1.12 1.09 -2.16 0.98 0.00 0.00 173.24 171.86 1yu4 s PRO 219 N -2.98 1.92 0.46 4.02 0.04 -1.26 -4.66 135.00 132.53 1yu4 s PRO 219 Ca 0.69 0.96 -0.25 0.00 0.04 0.00 0.00 61.00 62.44 1yu4 s PRO 219 Cb -0.28 -1.87 -0.08 0.00 0.04 0.00 0.00 34.50 32.31 1yu4 s PRO 219 CO 0.32 -1.82 1.38 1.63 0.04 0.00 0.00 177.00 178.55 1yu4 n LYS 220 N -3.62 2.08 -2.20 4.56 4.76 -0.49 -2.03 118.16 121.22 1yu4 n LYS 220 Ca 0.08 0.74 -0.42 0.00 -2.87 0.00 0.00 58.31 55.84 1yu4 n LYS 220 Cb 0.54 -2.56 -0.03 0.00 -1.84 0.00 0.00 35.03 31.14 1yu4 n LYS 220 CO 0.00 0.00 0.00 0.21 -1.37 0.00 0.00 177.40 176.24 1yu4 s LYS 221 N -2.46 4.35 0.23 1.97 2.20 0.19 -4.71 119.74 121.52 1yu4 s LYS 221 Ca 0.63 2.05 -0.31 0.00 -0.36 0.00 0.00 55.97 57.98 1yu4 s LYS 221 Cb -0.46 -3.23 -0.11 0.00 -1.51 0.00 0.00 37.83 32.52 1yu4 s LYS 221 CO 0.56 -0.36 1.64 0.45 -0.36 0.00 0.00 175.35 177.28 1yu4 s SER 222 N 0.81 6.43 0.17 1.43 0.15 -1.26 -4.47 113.70 116.96 1yu4 s SER 222 Ca 0.61 2.84 0.23 0.00 0.70 0.00 0.00 55.95 60.33 1yu4 s SER 222 Cb -0.36 -2.61 0.89 0.00 -1.71 0.00 0.00 66.02 62.23 1yu4 s SER 222 CO 0.33 -0.91 1.69 0.35 1.20 0.00 0.00 173.24 175.90 1yu4 n THR 223 N 3.34 0.75 0.61 6.45 -2.24 -1.26 -0.65 114.28 121.27 1yu4 n THR 223 Ca 0.13 0.11 0.13 0.00 -2.27 0.00 0.00 64.05 62.15 1yu4 n THR 223 Cb 0.37 -0.96 0.32 0.00 -2.10 0.00 0.00 70.33 67.96 1yu4 n THR 223 CO 0.00 0.00 0.00 0.29 -0.57 0.00 0.00 175.07 174.79 1yu4 n LYS 224 N -2.02 0.27 -2.62 -0.78 5.02 -1.26 -4.21 118.16 112.56 1yu4 n LYS 224 Ca 0.04 0.16 -0.20 0.00 -2.02 0.00 0.00 58.31 56.29 1yu4 n LYS 224 Cb 0.27 -1.76 0.01 0.00 -0.02 0.00 0.00 35.03 33.53 1yu4 n LYS 224 CO 0.00 0.00 0.00 1.19 -0.52 0.00 0.00 177.40 178.07 1yu4 n PHE 225 N -2.20 2.45 -0.10 2.13 3.72 -0.86 -4.96 117.46 117.65 1yu4 n PHE 225 Ca 0.05 -3.10 0.00 0.00 -0.05 0.00 0.00 57.45 54.35 1yu4 n PHE 225 Cb 0.43 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 1yu4 n PHE 225 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1yu4 n GLY 226 N -0.27 0.97 3.78 1.37 0.00 -1.21 -4.76 105.19 105.07 1yu4 n GLY 226 Ca 0.27 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.94 1yu4 n GLY 226 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 1yu4 s GLY 227 N -1.82 2.54 0.00 -0.02 0.00 0.17 -4.98 107.32 103.21 1yu4 s GLY 227 Ca 0.00 0.74 0.16 0.00 0.00 0.00 0.00 44.72 45.62 1yu4 s GLY 227 CO 0.00 1.08 1.05 2.09 0.00 0.00 0.00 173.10 177.32 1yu4 n ASP 228 N -1.38 2.45 0.00 1.64 5.68 -1.26 -4.29 116.55 119.39 1yu4 n ASP 228 Ca 0.11 -1.71 0.00 0.00 -0.50 0.00 0.00 54.79 52.69 1yu4 n ASP 228 Cb 0.51 -0.03 0.00 0.00 -1.14 0.00 0.00 41.12 40.46 1yu4 n ASP 228 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yu4 n GLY 229 N 0.92 3.22 0.13 6.12 0.00 -1.26 -4.85 105.19 109.47 1yu4 n GLY 229 Ca 0.10 0.00 -0.22 0.00 0.00 0.00 0.00 46.02 45.90 1yu4 n GLY 229 CO 0.00 0.00 0.00 1.44 0.00 0.00 0.00 173.32 174.76 1yu4 n SER 230 N 0.00 1.97 -4.77 1.61 7.64 -1.26 -4.95 113.62 113.86 1yu4 n SER 230 Ca 0.00 0.03 -0.40 0.00 1.01 0.00 0.00 58.87 59.51 1yu4 n SER 230 Cb 0.00 -0.55 0.01 0.00 -1.01 0.00 0.00 64.21 62.66 1yu4 n SER 230 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yu4 s ALA 231 N -2.52 3.31 0.34 -0.43 0.00 -1.26 -4.87 121.76 116.33 1yu4 s ALA 231 Ca -0.36 1.47 0.08 0.00 0.00 0.00 0.00 51.96 53.14 1yu4 s ALA 231 Cb 0.11 -3.59 -0.03 0.00 0.00 0.00 0.00 23.12 19.61 1yu4 s ALA 231 CO 0.56 -1.14 0.27 0.00 0.00 0.00 0.00 175.76 175.46 1yu4 s ALA 232 N -1.19 3.79 0.72 0.00 0.00 -1.26 -0.63 121.76 123.18 1yu4 s ALA 232 Ca 0.59 -1.69 -0.13 0.00 0.00 0.00 0.00 51.96 50.73 1yu4 s ALA 232 Cb -0.44 -1.10 0.03 0.00 0.00 0.00 0.00 23.12 21.61 1yu4 s ALA 232 CO 0.57 0.01 1.12 0.71 0.00 0.00 0.00 175.76 178.17 1yu4 s TYR 233 N -2.33 2.47 0.07 0.00 2.02 -0.86 -4.65 117.35 114.08 1yu4 s TYR 233 Ca 0.41 1.58 0.21 0.00 -0.37 0.00 0.00 57.07 58.89 1yu4 s TYR 233 Cb -0.05 -3.19 0.67 0.00 -0.40 0.00 0.00 41.96 38.99 1yu4 s TYR 233 CO 0.26 -1.92 1.72 0.66 -1.57 0.00 0.00 175.55 174.70 1yu4 h SER 234 N -0.45 0.00 -3.50 2.29 4.64 -1.97 -3.43 113.55 111.13 1yu4 h SER 234 Ca -0.46 0.00 -0.20 0.00 -0.47 0.00 0.00 61.79 60.67 1yu4 h SER 234 Cb 1.25 0.00 -0.04 0.00 -0.31 0.00 0.00 62.40 63.30 1yu4 h SER 234 CO 0.52 0.32 -0.04 -0.90 -0.87 0.00 0.00 176.83 175.86 1yu4 n ASP 235 N -3.39 -1.43 -2.27 4.97 5.68 -1.26 -4.90 116.55 113.94 1yu4 n ASP 235 Ca 0.00 -2.63 -0.32 0.00 -0.50 0.00 0.00 54.79 51.35 1yu4 n ASP 235 Cb 0.51 2.56 0.10 0.00 -1.14 0.00 0.00 41.12 43.15 1yu4 n ASP 235 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 1yu4 n GLY 236 N -0.51 5.67 3.68 6.12 0.00 -1.26 -4.75 105.19 114.14 1yu4 n GLY 236 Ca -0.02 -2.11 -0.39 0.00 0.00 0.00 0.00 46.02 43.50 1yu4 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu4 n ALA 237 N -0.95 0.96 -0.32 4.61 0.00 -1.25 -4.64 120.51 118.92 1yu4 n ALA 237 Ca 0.61 0.15 0.20 0.00 0.00 0.00 0.00 53.44 54.40 1yu4 n ALA 237 Cb 0.85 -2.23 0.40 0.00 0.00 0.00 0.00 19.45 18.47 1yu4 n ALA 237 CO 0.00 0.00 0.00 2.35 0.00 0.00 0.00 177.50 179.85 1yu4 h TRP 238 N 1.40 0.48 -0.77 0.00 7.01 -0.60 -0.98 115.95 122.50 1yu4 h TRP 238 Ca -0.48 0.05 0.10 0.00 2.11 0.00 0.00 58.89 60.67 1yu4 h TRP 238 Cb 1.32 -0.06 -0.08 0.00 -2.10 0.00 0.00 29.16 28.25 1yu4 h TRP 238 CO 0.44 -0.32 0.40 1.88 -2.79 0.00 0.00 178.44 178.05 1yu4 h TYR 239 N 0.14 0.71 -0.11 2.65 0.05 -1.90 0.13 116.97 118.64 1yu4 h TYR 239 Ca 0.67 0.03 -0.04 0.00 0.05 0.00 0.00 58.73 59.44 1yu4 h TYR 239 Cb 1.52 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 39.05 1yu4 h TYR 239 CO -0.21 0.25 -0.11 -0.91 -1.05 0.00 0.00 178.16 176.13 1yu4 h ASN 240 N 0.65 0.28 -0.90 3.88 2.35 -1.53 -1.42 115.58 118.89 1yu4 h ASN 240 Ca 0.38 -0.48 -0.02 0.00 -0.55 0.00 0.00 56.30 55.64 1yu4 h ASN 240 Cb 0.42 -0.08 -0.04 0.00 0.05 0.00 0.00 38.32 38.67 1yu4 h ASN 240 CO -0.28 0.70 0.49 -0.26 -1.65 0.00 0.00 177.43 176.44 1yu4 h PHE 241 N -0.13 1.23 -0.71 1.19 0.04 -1.22 -1.32 116.94 116.02 1yu4 h PHE 241 Ca 0.02 -0.03 -0.05 0.00 2.80 0.00 0.00 57.97 60.71 1yu4 h PHE 241 Cb 0.62 -0.39 -0.03 0.00 2.20 0.00 0.00 35.95 38.35 1yu4 h PHE 241 CO 0.09 0.85 0.27 0.00 -0.60 0.00 0.00 178.31 178.91 1yu4 h ALA 242 N 1.28 0.93 -0.59 2.45 0.00 -0.94 -1.95 119.26 120.44 1yu4 h ALA 242 Ca 0.32 -0.20 -0.04 0.00 0.00 0.00 0.00 54.91 54.99 1yu4 h ALA 242 Cb 0.02 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.51 1yu4 h ALA 242 CO -0.05 0.57 0.20 1.49 0.00 0.00 0.00 179.25 181.46 1yu4 h GLU 243 N 1.03 0.90 -0.80 0.00 4.81 -0.92 -1.59 114.58 118.01 1yu4 h GLU 243 Ca 0.23 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1yu4 h GLU 243 Cb 0.24 -0.14 -0.04 0.00 0.63 0.00 0.00 28.75 29.45 1yu4 h GLU 243 CO -0.02 0.80 0.46 0.28 -0.73 0.00 0.00 179.01 179.80 1yu4 h VAL 244 N 0.83 1.23 -0.47 0.32 2.07 -1.04 -1.53 116.25 117.66 1yu4 h VAL 244 Ca 0.19 -0.55 -0.08 0.00 0.82 0.00 0.00 66.70 67.09 1yu4 h VAL 244 Cb 0.26 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.15 1yu4 h VAL 244 CO -0.01 0.25 -0.00 0.24 0.02 0.00 0.00 177.57 178.07 1yu4 h MET 245 N 1.11 0.84 -0.64 1.57 2.86 -0.92 -2.85 114.93 116.89 1yu4 h MET 245 Ca 0.28 -0.27 0.03 0.00 -2.06 0.00 0.00 59.70 57.69 1yu4 h MET 245 Cb -0.00 -0.08 -0.04 0.00 0.06 0.00 0.00 31.60 31.54 1yu4 h MET 245 CO -0.05 0.88 0.39 1.15 1.06 0.00 0.00 176.91 180.34 1yu4 h THR 246 N 0.69 1.06 -0.74 2.22 2.02 -1.04 0.14 112.91 117.25 1yu4 h THR 246 Ca 0.13 -0.26 0.17 0.00 0.77 0.00 0.00 66.41 67.22 1yu4 h THR 246 Cb 0.51 0.24 -0.12 0.00 -1.74 0.00 0.00 68.15 67.03 1yu4 h THR 246 CO 0.02 0.14 0.08 -0.74 0.37 0.00 0.00 175.52 175.39 1yu4 h HIS 247 N 0.76 0.09 -0.41 3.16 6.17 -1.07 -1.82 115.15 122.04 1yu4 h HIS 247 Ca 0.26 0.05 0.00 0.00 0.71 0.00 0.00 60.37 61.39 1yu4 h HIS 247 Cb 0.05 0.08 0.00 0.00 2.52 0.00 0.00 27.41 30.06 1yu4 h HIS 247 CO -0.06 -0.18 0.00 0.72 0.71 0.00 0.00 177.93 179.12 1yu4 n HIS 248 N -5.27 0.59 -2.12 5.26 8.25 -0.76 -4.91 115.22 116.26 1yu4 n HIS 248 Ca 0.14 -0.28 -0.06 0.00 -0.26 0.00 0.00 57.72 57.26 1yu4 n HIS 248 Cb 0.48 -0.02 -0.00 0.00 1.12 0.00 0.00 29.99 31.56 1yu4 n HIS 248 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1yu4 n GLY 249 N 1.10 0.13 2.28 -1.41 0.00 -0.68 -4.32 105.19 102.28 1yu4 n GLY 249 Ca 0.14 -0.63 -0.17 0.00 0.00 0.00 0.00 46.02 45.35 1yu4 n GLY 249 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1yu4 n LYS 250 N -1.58 0.73 -3.93 1.61 5.02 0.42 -4.09 118.16 116.34 1yu4 n LYS 250 Ca -0.07 -2.34 -0.09 0.00 -2.02 0.00 0.00 58.31 53.79 1yu4 n LYS 250 Cb 0.55 1.22 -0.05 0.00 -0.02 0.00 0.00 35.03 36.74 1yu4 n LYS 250 CO 0.00 0.00 0.00 -0.98 -0.52 0.00 0.00 177.40 175.90 1yu4 s ARG 251 N -3.06 1.49 0.52 1.97 1.70 -0.35 -3.22 118.95 118.01 1yu4 s ARG 251 Ca 0.13 -1.14 -0.17 0.00 -0.47 0.00 0.00 55.73 54.08 1yu4 s ARG 251 Cb 0.01 0.48 -0.07 0.00 -0.57 0.00 0.00 34.95 34.80 1yu4 s ARG 251 CO 0.09 -0.62 1.01 -0.51 -1.08 0.00 0.00 175.30 174.19 1yu4 s LEU 252 N -2.97 3.65 0.44 -1.89 1.43 -1.26 -0.58 118.68 117.49 1yu4 s LEU 252 Ca 0.18 1.70 -0.23 0.00 -1.03 0.00 0.00 54.13 54.75 1yu4 s LEU 252 Cb -0.01 -4.53 -0.08 0.00 0.03 0.00 0.00 46.19 41.60 1yu4 s LEU 252 CO 0.05 -0.75 1.07 -2.16 0.23 0.00 0.00 176.35 174.79 1yu4 s PRO 253 N -3.87 3.96 0.81 1.29 0.04 -1.26 -4.01 135.00 131.96 1yu4 s PRO 253 Ca 0.62 1.53 -0.06 0.00 0.04 0.00 0.00 61.00 63.12 1yu4 s PRO 253 Cb -0.12 -2.38 0.16 0.00 0.04 0.00 0.00 34.50 32.20 1yu4 s PRO 253 CO 0.30 -0.33 1.12 1.21 0.04 0.00 0.00 177.00 179.34 1yu4 s ASN 254 N -1.64 3.86 0.18 6.66 3.84 -1.26 -1.19 114.94 125.39 1yu4 s ASN 254 Ca 0.62 -0.15 -0.10 0.00 0.21 0.00 0.00 52.86 53.44 1yu4 s ASN 254 Cb -0.22 -0.09 0.09 0.00 -0.55 0.00 0.00 41.25 40.48 1yu4 s ASN 254 CO 0.27 -2.21 1.70 0.22 -2.79 0.00 0.00 177.10 174.29 1yu4 h TYR 255 N -0.96 1.09 -0.69 0.43 -0.00 -1.97 -0.07 116.97 114.80 1yu4 h TYR 255 Ca -0.39 -0.13 -0.00 0.00 -0.00 0.00 0.00 58.73 58.21 1yu4 h TYR 255 Cb 1.25 -0.31 -0.03 0.00 -0.00 0.00 0.00 36.73 37.64 1yu4 h TYR 255 CO -0.57 0.90 0.42 -2.95 -0.00 0.00 0.00 178.16 175.96 1yu4 h ASN 256 N 0.97 0.83 -0.27 -2.11 -1.07 -2.00 -2.22 115.58 109.72 1yu4 h ASN 256 Ca 0.21 -0.06 -0.18 0.00 0.07 0.00 0.00 56.30 56.34 1yu4 h ASN 256 Cb 0.36 -0.21 -0.00 0.00 -2.07 0.00 0.00 38.32 36.39 1yu4 h ASN 256 CO 0.00 0.65 -0.50 -0.33 0.07 0.00 0.00 177.43 177.32 1yu4 h GLU 257 N 0.95 0.85 -0.18 4.14 5.08 -1.87 -3.03 114.58 120.51 1yu4 h GLU 257 Ca 0.25 -0.51 -0.03 0.00 -1.00 0.00 0.00 59.36 58.07 1yu4 h GLU 257 Cb -0.03 0.05 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 1yu4 h GLU 257 CO -0.05 1.15 0.01 0.35 -1.00 0.00 0.00 179.01 179.47 1yu4 h PHE 258 N 0.66 0.34 -0.12 4.33 3.57 -0.77 -0.43 116.94 124.51 1yu4 h PHE 258 Ca 0.03 -0.06 -0.02 0.00 3.53 0.00 0.00 57.97 61.45 1yu4 h PHE 258 Cb 1.10 -0.09 -0.01 0.00 2.79 0.00 0.00 35.95 39.74 1yu4 h PHE 258 CO 0.07 0.51 0.00 -0.56 -2.23 0.00 0.00 178.31 176.10 1yu4 h GLN 259 N 0.08 0.17 -0.02 1.11 3.07 -1.42 -1.53 115.11 116.57 1yu4 h GLN 259 Ca 0.05 -0.02 -0.02 0.00 0.09 0.00 0.00 58.65 58.75 1yu4 h GLN 259 Cb 0.37 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 27.89 1yu4 h GLN 259 CO 0.01 0.19 -0.06 0.00 0.09 0.00 0.00 178.83 179.06 1yu4 h ALA 260 N 1.84 0.04 0.00 0.06 0.00 -1.34 -2.96 119.26 116.89 1yu4 h ALA 260 Ca 0.04 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.55 1yu4 h ALA 260 Cb 0.12 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 1yu4 h ALA 260 CO 0.00 -0.12 -0.40 1.37 0.00 0.00 0.00 179.25 180.10 1yu4 h LEU 261 N -0.48 0.00 -0.03 0.00 8.10 -0.84 -3.03 115.31 119.02 1yu4 h LEU 261 Ca -0.00 0.00 0.00 0.00 0.11 0.00 0.00 57.88 57.99 1yu4 h LEU 261 Cb 0.66 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.88 1yu4 h LEU 261 CO 0.01 0.40 -0.66 0.00 -4.11 0.00 0.00 178.44 174.09 1yu4 n ALA 262 N -2.39 3.94 -1.73 0.17 0.00 -0.60 -4.66 120.51 115.25 1yu4 n ALA 262 Ca -0.01 -0.44 -0.42 0.00 0.00 0.00 0.00 53.44 52.56 1yu4 n ALA 262 Cb 0.47 -1.00 -0.02 0.00 0.00 0.00 0.00 19.45 18.90 1yu4 n ALA 262 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 1yu4 n PHE 263 N -1.45 2.71 0.00 0.00 7.35 -1.12 -2.00 117.46 122.96 1yu4 n PHE 263 Ca 0.05 0.24 0.00 0.00 -0.76 0.00 0.00 57.45 56.98 1yu4 n PHE 263 Cb 0.34 -2.59 0.00 0.00 0.35 0.00 0.00 39.48 37.57 1yu4 n PHE 263 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 1yu4 n GLY 264 N 2.56 2.16 3.61 7.13 0.00 -1.26 -0.43 105.19 118.96 1yu4 n GLY 264 Ca 0.11 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.82 1yu4 n GLY 264 CO 0.00 0.00 0.00 -0.37 0.00 0.00 0.00 173.32 172.95 1yu4 n THR 265 N -0.42 0.00 -2.47 2.61 5.66 -0.85 -1.79 114.28 117.03 1yu4 n THR 265 Ca 0.00 -0.09 -0.43 0.00 -3.05 0.00 0.00 64.05 60.49 1yu4 n THR 265 Cb 0.00 -0.95 -0.02 0.00 -1.55 0.00 0.00 70.33 67.80 1yu4 n THR 265 CO 0.00 0.00 0.00 -0.89 -3.05 0.00 0.00 175.07 171.13 1yu4 s THR 266 N -2.58 4.00 0.58 1.09 2.01 -0.93 -4.24 115.64 115.58 1yu4 s THR 266 Ca 0.66 0.99 -0.17 0.00 0.31 0.00 0.00 61.69 63.48 1yu4 s THR 266 Cb -0.23 -4.44 -0.04 0.00 0.01 0.00 0.00 72.50 67.80 1yu4 s THR 266 CO 0.60 -0.98 1.08 -1.61 -0.69 0.00 0.00 174.62 173.02 1yu4 s GLU 267 N 4.87 3.27 -1.46 4.92 0.41 -1.26 -3.82 118.70 125.63 1yu4 s GLU 267 Ca 0.53 1.35 -0.10 0.00 -0.41 0.00 0.00 54.97 56.34 1yu4 s GLU 267 Cb -0.10 -2.02 0.04 0.00 -1.78 0.00 0.00 34.13 30.27 1yu4 s GLU 267 CO 0.30 -0.86 0.94 0.00 -0.49 0.00 0.00 175.26 175.15 1yu4 n ALA 268 N -1.83 -1.21 -3.18 5.21 0.00 0.06 -4.97 120.51 114.60 1yu4 n ALA 268 Ca 0.10 0.28 -0.13 0.00 0.00 0.00 0.00 53.44 53.70 1yu4 n ALA 268 Cb 0.52 -4.60 -0.13 0.00 0.00 0.00 0.00 19.45 15.24 1yu4 n ALA 268 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 1yu4 s THR 269 N -3.25 -0.01 0.31 0.00 2.01 -1.24 -4.24 115.64 109.22 1yu4 s THR 269 Ca 0.54 0.03 0.08 0.00 0.31 0.00 0.00 61.69 62.65 1yu4 s THR 269 Cb -0.25 -0.26 -0.06 0.00 0.01 0.00 0.00 72.50 71.94 1yu4 s THR 269 CO 0.67 0.01 -0.09 -0.44 -0.69 0.00 0.00 174.62 174.08 1yu4 s SER 270 N 0.30 3.29 0.37 3.53 0.01 -1.16 -4.37 113.70 115.67 1yu4 s SER 270 Ca -0.02 -1.18 0.08 0.00 1.31 0.00 0.00 55.95 56.14 1yu4 s SER 270 Cb -0.03 -0.27 0.72 0.00 0.21 0.00 0.00 66.02 66.65 1yu4 s SER 270 CO -0.01 -0.24 1.90 -1.28 0.41 0.00 0.00 173.24 174.02 1yu4 h SER 271 N 2.16 0.33 -4.06 2.44 0.87 -0.93 -3.41 113.55 110.95 1yu4 h SER 271 Ca -0.41 -0.06 0.00 0.00 -1.23 0.00 0.00 61.79 60.09 1yu4 h SER 271 Cb 1.24 -0.09 0.00 0.00 -0.44 0.00 0.00 62.40 63.12 1yu4 h SER 271 CO 0.68 0.45 0.00 0.61 -0.53 0.00 0.00 176.83 178.04 1yu4 n GLY 272 N -0.89 -2.19 7.00 5.77 0.00 -0.21 -0.51 105.19 114.15 1yu4 n GLY 272 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 46.02 44.52 1yu4 n GLY 272 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu4 n GLY 273 N -0.33 0.13 0.00 -0.02 0.00 -1.18 -4.45 105.19 99.35 1yu4 n GLY 273 Ca 0.00 -0.94 0.00 0.00 0.00 0.00 0.00 46.02 45.08 1yu4 n GLY 273 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 1yu4 n THR 274 N 0.00 0.00 -3.61 2.61 -2.24 -0.69 -4.77 114.28 105.58 1yu4 n THR 274 Ca 0.00 -0.47 -0.04 0.00 -2.27 0.00 0.00 64.05 61.28 1yu4 n THR 274 Cb 0.00 1.04 -0.02 0.00 -2.10 0.00 0.00 70.33 69.25 1yu4 n THR 274 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1yu4 s ASP 275 N -0.32 -0.10 -0.43 3.42 2.15 -1.23 -5.00 116.67 115.17 1yu4 s ASP 275 Ca 0.00 0.00 0.02 0.00 0.43 0.00 0.00 52.55 53.00 1yu4 s ASP 275 Cb 0.00 0.10 0.14 0.00 -0.30 0.00 0.00 42.92 42.86 1yu4 s ASP 275 CO 0.00 -0.16 0.24 -0.69 -0.17 0.00 0.00 175.17 174.39 1yu4 s VAL 276 N -2.24 1.16 -0.28 1.11 1.01 -1.26 -1.09 120.40 118.81 1yu4 s VAL 276 Ca 0.10 -2.41 0.26 0.00 0.00 0.00 0.00 61.98 59.93 1yu4 s VAL 276 Cb -0.01 -1.81 0.35 0.00 0.00 0.00 0.00 36.38 34.91 1yu4 s VAL 276 CO -0.04 -0.92 1.73 1.55 0.00 0.00 0.00 175.10 177.42 1yu4 h PRO 277 N 6.75 0.00 -3.73 2.72 0.13 -1.92 -3.45 132.00 132.50 1yu4 h PRO 277 Ca 0.01 0.00 -0.25 0.00 -0.87 0.00 0.00 66.00 64.89 1yu4 h PRO 277 Cb 0.93 0.00 -0.29 0.00 0.13 0.00 0.00 31.00 31.77 1yu4 h PRO 277 CO 0.44 0.00 -0.72 0.99 -0.23 0.00 0.00 178.00 178.48 1yu4 s THR 278 N -3.35 0.02 0.14 1.56 2.01 -1.26 -0.57 115.64 114.19 1yu4 s THR 278 Ca 0.05 0.03 -0.30 0.00 0.31 0.00 0.00 61.69 61.78 1yu4 s THR 278 Cb 0.06 -0.05 -0.07 0.00 0.01 0.00 0.00 72.50 72.45 1yu4 s THR 278 CO 0.63 0.03 1.19 0.42 -0.69 0.00 0.00 174.62 176.19 1yu4 s THR 279 N 0.22 3.77 -0.35 -0.82 -4.23 -0.77 -3.33 115.64 110.12 1yu4 s THR 279 Ca -0.02 1.40 0.00 0.00 -1.18 0.00 0.00 61.69 61.89 1yu4 s THR 279 Cb -0.03 -3.90 0.00 0.00 1.34 0.00 0.00 72.50 69.92 1yu4 s THR 279 CO -0.01 0.18 0.00 0.61 -0.54 0.00 0.00 174.62 174.87 1yu4 n GLY 280 N 2.56 0.63 3.03 3.99 0.00 -1.26 -0.85 105.19 113.29 1yu4 n GLY 280 Ca 0.06 -0.48 -0.16 0.00 0.00 0.00 0.00 46.02 45.44 1yu4 n GLY 280 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yu4 s VAL 281 N -2.02 0.63 0.30 1.61 1.01 -1.21 -4.90 120.40 115.82 1yu4 s VAL 281 Ca 0.00 -0.60 -0.29 0.00 0.00 0.00 0.00 61.98 61.09 1yu4 s VAL 281 Cb 0.00 -0.58 -0.13 0.00 0.00 0.00 0.00 36.38 35.67 1yu4 s VAL 281 CO 0.00 -0.00 1.16 0.59 0.00 0.00 0.00 175.10 176.85 1yu4 n ASN 282 N 2.39 2.00 -4.79 3.32 4.13 -1.26 -4.70 115.26 116.35 1yu4 n ASN 282 Ca -0.16 1.18 -0.30 0.00 1.68 0.00 0.00 54.58 56.99 1yu4 n ASN 282 Cb 0.56 -1.37 0.10 0.00 -1.54 0.00 0.00 39.78 37.54 1yu4 n ASN 282 CO 0.00 0.00 0.00 -0.83 0.28 0.00 0.00 177.26 176.71 1yu4 s GLY 283 N -0.35 1.61 -0.20 7.41 0.00 -1.26 -4.89 107.32 109.64 1yu4 s GLY 283 Ca 0.59 -0.25 -0.29 0.00 0.00 0.00 0.00 44.72 44.77 1yu4 s GLY 283 CO 0.59 0.21 1.80 -1.59 0.00 0.00 0.00 173.10 174.11 1yu4 s THR 284 N -3.15 3.45 -1.19 0.90 2.01 -0.25 -2.37 115.64 115.03 1yu4 s THR 284 Ca 0.62 0.49 0.00 0.00 0.31 0.00 0.00 61.69 63.11 1yu4 s THR 284 Cb -0.15 -3.48 0.00 0.00 0.01 0.00 0.00 72.50 68.88 1yu4 s THR 284 CO 0.54 -0.22 0.00 0.61 -0.69 0.00 0.00 174.62 174.86 1yu4 n GLY 285 N 4.96 0.83 3.77 4.40 0.00 -1.26 -1.70 105.19 116.19 1yu4 n GLY 285 Ca 0.22 -0.44 -0.39 0.00 0.00 0.00 0.00 46.02 45.41 1yu4 n GLY 285 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu4 s ALA 286 N -2.49 3.15 -0.63 4.61 0.00 -1.00 -3.12 121.76 122.27 1yu4 s ALA 286 Ca 0.00 1.07 0.22 0.00 0.00 0.00 0.00 51.96 53.25 1yu4 s ALA 286 Cb 0.00 -3.43 -0.04 0.00 0.00 0.00 0.00 23.12 19.65 1yu4 s ALA 286 CO 0.00 -0.68 0.95 0.25 0.00 0.00 0.00 175.76 176.27 1yu4 n THR 287 N -0.02 0.11 -4.94 0.00 -2.24 0.33 -4.88 114.28 102.63 1yu4 n THR 287 Ca 0.05 -0.22 -0.26 0.00 -2.27 0.00 0.00 64.05 61.35 1yu4 n THR 287 Cb 0.46 0.35 -0.16 0.00 -2.10 0.00 0.00 70.33 68.88 1yu4 n THR 287 CO 0.00 0.00 0.00 -0.44 -0.57 0.00 0.00 175.07 174.06 1yu4 s SER 288 N -3.77 2.28 0.71 3.42 0.01 -0.99 -5.03 113.70 110.33 1yu4 s SER 288 Ca 0.03 -0.35 -0.11 0.00 1.31 0.00 0.00 55.95 56.83 1yu4 s SER 288 Cb 0.15 -0.29 0.02 0.00 0.21 0.00 0.00 66.02 66.11 1yu4 s SER 288 CO 0.83 0.23 1.07 0.00 0.41 0.00 0.00 173.24 175.78 1yu4 s ALA 289 N -0.41 2.54 0.34 1.44 0.00 -1.26 -4.70 121.76 119.71 1yu4 s ALA 289 Ca 0.06 0.18 0.07 0.00 0.00 0.00 0.00 51.96 52.27 1yu4 s ALA 289 Cb -0.08 -3.21 0.75 0.00 0.00 0.00 0.00 23.12 20.58 1yu4 s ALA 289 CO -0.00 -1.38 1.86 0.11 0.00 0.00 0.00 175.76 176.35 1yu4 h TRP 290 N -0.76 0.89 0.00 0.00 5.08 -1.93 -2.37 115.95 116.87 1yu4 h TRP 290 Ca -0.44 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.56 1yu4 h TRP 290 Cb 1.22 -0.28 0.00 0.00 -3.00 0.00 0.00 29.16 27.10 1yu4 h TRP 290 CO 0.60 0.34 0.00 0.27 -1.28 0.00 0.00 178.44 178.37 1yu4 n ASN 291 N -4.57 0.68 0.29 0.11 6.94 -1.26 -2.09 115.26 115.35 1yu4 n ASN 291 Ca 0.18 0.67 0.16 0.00 -0.02 0.00 0.00 54.58 55.56 1yu4 n ASN 291 Cb 0.44 -0.81 0.93 0.00 -2.36 0.00 0.00 39.78 37.97 1yu4 n ASN 291 CO 0.00 0.00 0.00 0.40 -1.03 0.00 0.00 177.26 176.63 1yu4 h ILE 292 N 0.00 0.47 -0.33 1.53 1.08 -1.63 -0.88 117.51 117.76 1yu4 h ILE 292 Ca 0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 1yu4 h ILE 292 Cb 0.37 0.97 -0.02 0.00 -3.07 0.00 0.00 36.82 35.08 1yu4 h ILE 292 CO 0.00 0.00 0.01 0.49 -0.69 0.00 0.00 178.15 177.96 1yu4 n PHE 293 N -3.78 1.16 -2.81 1.37 3.72 -0.89 -2.18 117.46 114.06 1yu4 n PHE 293 Ca -0.02 -0.95 -0.41 0.00 -0.05 0.00 0.00 57.45 56.02 1yu4 n PHE 293 Cb 0.12 -0.37 -0.04 0.00 -0.94 0.00 0.00 39.48 38.24 1yu4 n PHE 293 CO 0.00 0.00 0.00 0.99 -0.05 0.00 0.00 176.76 177.70 1yu4 s THR 294 N -2.88 4.75 0.64 4.37 2.01 -1.12 -1.05 115.64 122.37 1yu4 s THR 294 Ca 0.45 1.91 -0.05 0.00 0.31 0.00 0.00 61.69 64.31 1yu4 s THR 294 Cb 0.36 -4.25 0.04 0.00 0.01 0.00 0.00 72.50 68.66 1yu4 s THR 294 CO 0.09 0.26 0.93 -0.94 -0.69 0.00 0.00 174.62 174.27 1yu4 s SER 295 N 0.48 5.11 0.51 3.53 1.04 -0.50 -3.48 113.70 120.38 1yu4 s SER 295 Ca 0.46 0.42 0.28 0.00 0.48 0.00 0.00 55.95 57.59 1yu4 s SER 295 Cb -0.21 -1.21 1.39 0.00 0.10 0.00 0.00 66.02 66.09 1yu4 s SER 295 CO 0.26 -1.36 1.89 0.50 0.98 0.00 0.00 173.24 175.51 1yu4 h LYS 296 N -0.35 0.09 -0.26 4.02 3.64 -0.94 -1.11 116.57 121.67 1yu4 h LYS 296 Ca -0.44 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1yu4 h LYS 296 Cb 1.30 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 33.10 1yu4 h LYS 296 CO 0.59 0.06 0.00 0.91 -2.27 0.00 0.00 179.45 178.74 1yu4 n TRP 297 N -4.34 0.33 -0.83 1.91 7.02 -1.26 -4.24 117.44 116.04 1yu4 n TRP 297 Ca 0.18 -0.16 0.00 0.00 -1.02 0.00 0.00 57.50 56.50 1yu4 n TRP 297 Cb 0.88 0.00 0.00 0.00 -2.42 0.00 0.00 31.31 29.77 1yu4 n TRP 297 CO 0.00 0.00 0.00 0.41 -2.02 0.00 0.00 177.69 176.08 1yu4 n GLY 298 N 1.32 0.50 3.67 6.99 0.00 -0.46 -4.78 105.19 112.43 1yu4 n GLY 298 Ca 0.17 -0.90 -0.43 0.00 0.00 0.00 0.00 46.02 44.87 1yu4 n GLY 298 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yu4 s VAL 299 N -2.00 4.00 -0.06 1.61 1.01 -1.26 -4.81 120.40 118.89 1yu4 s VAL 299 Ca 0.00 1.25 -0.18 0.00 0.00 0.00 0.00 61.98 63.05 1yu4 s VAL 299 Cb 0.00 -3.81 -0.05 0.00 0.00 0.00 0.00 36.38 32.52 1yu4 s VAL 299 CO 0.00 -0.08 0.49 -0.69 0.00 0.00 0.00 175.10 174.82 1yu4 s VAL 300 N 3.33 5.07 -1.29 2.92 1.01 0.53 -1.41 120.40 130.56 1yu4 s VAL 300 Ca 0.61 1.00 -0.04 0.00 0.00 0.00 0.00 61.98 63.55 1yu4 s VAL 300 Cb -0.27 -3.82 0.01 0.00 0.00 0.00 0.00 36.38 32.30 1yu4 s VAL 300 CO 0.21 0.41 1.05 0.00 0.00 0.00 0.00 175.10 176.77 1yu4 n GLN 301 N 2.96 -6.94 0.03 2.72 6.02 -1.20 -4.48 117.38 116.49 1yu4 n GLN 301 Ca -0.09 0.81 -0.01 0.00 -0.01 0.00 0.00 57.00 57.70 1yu4 n GLN 301 Cb 0.52 -5.80 0.28 0.00 1.02 0.00 0.00 30.24 26.26 1yu4 n GLN 301 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 1yu4 h ALA 302 N 0.95 1.29 -2.58 -1.58 0.00 -1.22 -3.43 119.26 112.68 1yu4 h ALA 302 Ca -0.58 -0.27 -0.18 0.00 0.00 0.00 0.00 54.91 53.88 1yu4 h ALA 302 Cb 1.36 -0.12 -0.14 0.00 0.00 0.00 0.00 17.79 18.88 1yu4 h ALA 302 CO 0.54 0.47 -0.53 -1.54 0.00 0.00 0.00 179.25 178.19 1yu4 s SER 303 N -6.80 0.15 -0.12 0.00 1.04 -1.26 -4.84 113.70 101.88 1yu4 s SER 303 Ca -0.07 -1.21 0.00 0.00 0.48 0.00 0.00 55.95 55.15 1yu4 s SER 303 Cb 0.15 0.39 0.00 0.00 0.10 0.00 0.00 66.02 66.65 1yu4 s SER 303 CO 0.77 -0.85 0.00 0.61 0.98 0.00 0.00 173.24 174.75 1yu4 n GLY 304 N -0.22 0.43 1.14 7.32 0.00 -0.57 -4.80 105.19 108.49 1yu4 n GLY 304 Ca -0.02 -0.12 0.00 0.00 0.00 0.00 0.00 46.02 45.88 1yu4 n GLY 304 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu4 s LEU 306 N -6.51 2.06 0.40 0.00 1.02 -1.23 -1.43 118.68 112.99 1yu4 s LEU 306 Ca 0.00 -0.13 -0.26 0.00 0.02 0.00 0.00 54.13 53.76 1yu4 s LEU 306 Cb 0.00 -0.00 -0.11 0.00 0.02 0.00 0.00 46.19 46.10 1yu4 s LEU 306 CO 0.00 -0.07 1.22 0.79 0.02 0.00 0.00 176.35 178.31 1yu4 n TRP 307 N 2.70 1.95 -4.13 0.29 7.02 -0.83 -4.66 117.44 119.79 1yu4 n TRP 307 Ca -0.15 0.53 -0.35 0.00 -1.02 0.00 0.00 57.50 56.52 1yu4 n TRP 307 Cb 0.59 -2.35 -0.09 0.00 -2.42 0.00 0.00 31.31 27.03 1yu4 n TRP 307 CO 0.00 0.00 0.00 -0.08 -2.02 0.00 0.00 177.69 175.59 1yu4 s THR 308 N -1.18 4.66 0.55 -0.99 -1.32 -0.72 -0.48 115.64 116.15 1yu4 s THR 308 Ca 0.60 -0.09 -0.20 0.00 -1.21 0.00 0.00 61.69 60.78 1yu4 s THR 308 Cb -0.54 -3.05 -0.07 0.00 -1.51 0.00 0.00 72.50 67.33 1yu4 s THR 308 CO 0.59 0.52 0.95 0.79 -2.21 0.00 0.00 174.62 175.26 1yu4 n TRP 309 N 3.00 0.84 -4.47 9.09 7.02 -0.86 -1.23 117.44 130.83 1yu4 n TRP 309 Ca -0.18 0.47 -0.24 0.00 -1.02 0.00 0.00 57.50 56.53 1yu4 n TRP 309 Cb 0.53 -2.16 -0.10 0.00 -2.42 0.00 0.00 31.31 27.16 1yu4 n TRP 309 CO 0.00 0.00 0.00 0.20 -2.02 0.00 0.00 177.69 175.87 1yu4 s GLY 310 N -1.08 1.91 -0.91 6.99 0.00 0.10 -4.36 107.32 109.97 1yu4 s GLY 310 Ca 0.71 -1.90 -0.03 0.00 0.00 0.00 0.00 44.72 43.50 1yu4 s GLY 310 CO 0.51 -1.97 2.24 -2.01 0.00 0.00 0.00 173.10 171.87 1yu4 n ASN 311 N -0.63 7.36 -3.63 1.64 5.15 -0.34 -4.28 115.26 120.53 1yu4 n ASN 311 Ca -0.05 -3.49 -0.13 0.00 -0.60 0.00 0.00 54.58 50.31 1yu4 n ASN 311 Cb 0.61 -1.20 -0.07 0.00 -0.53 0.00 0.00 39.78 38.58 1yu4 n ASN 311 CO 0.00 0.00 0.00 -0.70 1.40 0.00 0.00 177.26 177.96 1yu4 s GLU 312 N -2.91 0.78 0.12 1.20 2.56 -1.26 -4.75 118.70 114.43 1yu4 s GLU 312 Ca 0.51 0.92 0.10 0.00 0.00 0.00 0.00 54.97 56.49 1yu4 s GLU 312 Cb 0.30 0.38 -0.04 0.00 2.00 0.00 0.00 34.13 36.77 1yu4 s GLU 312 CO -0.22 -0.09 -0.24 -0.06 -0.56 0.00 0.00 175.26 174.08 1yu4 s PHE 313 N 0.34 2.38 0.00 5.30 0.08 -1.26 -1.09 117.98 123.73 1yu4 s PHE 313 Ca 0.01 -0.35 0.00 0.00 0.12 0.00 0.00 56.93 56.71 1yu4 s PHE 313 Cb -0.05 -1.30 0.00 0.00 -0.57 0.00 0.00 43.02 41.10 1yu4 s PHE 313 CO -0.00 0.33 0.00 0.41 -0.10 0.00 0.00 175.22 175.86 1yu4 n GLY 314 N 0.97 0.52 3.99 4.36 0.00 -0.57 -4.98 105.19 109.48 1yu4 n GLY 314 Ca -0.17 -1.32 0.00 0.00 0.00 0.00 0.00 46.02 44.53 1yu4 n GLY 314 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu4 n GLY 315 N -1.14 0.64 3.74 -0.02 0.00 -1.26 -3.28 105.19 103.87 1yu4 n GLY 315 Ca 0.00 -1.17 -0.41 0.00 0.00 0.00 0.00 46.02 44.44 1yu4 n GLY 315 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1yu4 s VAL 316 N 0.00 3.75 0.17 1.61 1.01 -0.45 -4.71 120.40 121.77 1yu4 s VAL 316 Ca 0.00 1.49 -0.00 0.00 0.00 0.00 0.00 61.98 63.47 1yu4 s VAL 316 Cb 0.00 -3.95 -0.04 0.00 0.00 0.00 0.00 36.38 32.39 1yu4 s VAL 316 CO 0.00 0.25 0.35 0.20 0.00 0.00 0.00 175.10 175.89 1yu4 s ASN 317 N 0.02 6.38 1.01 3.32 0.01 -1.26 -1.45 114.94 122.96 1yu4 s ASN 317 Ca 0.51 0.35 -0.05 0.00 -0.71 0.00 0.00 52.86 52.96 1yu4 s ASN 317 Cb -0.31 -1.99 0.06 0.00 0.41 0.00 0.00 41.25 39.43 1yu4 s ASN 317 CO 0.36 0.01 0.36 0.61 -1.51 0.00 0.00 177.10 176.93 1yu4 n GLY 318 N -0.47 -1.38 3.76 0.66 0.00 0.86 -4.94 105.19 103.68 1yu4 n GLY 318 Ca -0.05 -1.66 -0.39 0.00 0.00 0.00 0.00 46.02 43.92 1yu4 n GLY 318 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu4 s ALA 319 N -3.88 3.05 -1.32 4.61 0.00 -1.26 -4.39 121.76 118.57 1yu4 s ALA 319 Ca 0.21 1.34 -0.09 0.00 0.00 0.00 0.00 51.96 53.42 1yu4 s ALA 319 Cb -0.01 -3.55 -0.08 0.00 0.00 0.00 0.00 23.12 19.48 1yu4 s ALA 319 CO 0.15 -1.17 2.98 0.43 0.00 0.00 0.00 175.76 178.14 1yu4 n SER 320 N -0.50 8.12 -3.52 0.00 7.64 -1.26 -1.15 113.62 122.94 1yu4 n SER 320 Ca 0.07 -2.66 -0.14 0.00 1.01 0.00 0.00 58.87 57.16 1yu4 n SER 320 Cb 0.44 -1.50 -0.04 0.00 -1.01 0.00 0.00 64.21 62.09 1yu4 n SER 320 CO 0.00 0.00 0.00 -1.83 -3.01 0.00 0.00 175.04 170.20 1yu4 s GLU 321 N 1.43 1.12 0.14 1.43 -1.05 -1.26 -4.88 118.70 115.62 1yu4 s GLU 321 Ca 0.67 -0.27 -0.31 0.00 -0.15 0.00 0.00 54.97 54.91 1yu4 s GLU 321 Cb 0.21 0.51 -0.10 0.00 -0.44 0.00 0.00 34.13 34.31 1yu4 s GLU 321 CO -0.06 -0.43 1.61 0.71 0.95 0.00 0.00 175.26 178.05 1yu4 s TYR 322 N -2.75 2.82 -0.15 4.83 2.02 -1.26 -4.47 117.35 118.38 1yu4 s TYR 322 Ca -0.04 0.49 -0.00 0.00 -0.37 0.00 0.00 57.07 57.15 1yu4 s TYR 322 Cb -0.00 -3.96 0.03 0.00 -0.40 0.00 0.00 41.96 37.63 1yu4 s TYR 322 CO -0.04 -3.67 -0.07 0.99 -1.57 0.00 0.00 175.55 171.19 1yu4 s THR 323 N 1.67 1.14 -1.03 -0.71 2.01 -0.29 -4.88 115.64 113.55 1yu4 s THR 323 Ca 0.72 -0.54 -0.18 0.00 0.31 0.00 0.00 61.69 62.00 1yu4 s THR 323 Cb -0.43 -1.24 0.12 0.00 0.01 0.00 0.00 72.50 70.96 1yu4 s THR 323 CO 0.32 0.23 1.30 0.00 -0.69 0.00 0.00 174.62 175.77 1yu4 s ALA 324 N 1.64 3.37 -0.05 7.40 0.00 -1.26 -1.74 121.76 131.12 1yu4 s ALA 324 Ca 0.02 -2.81 0.21 0.00 0.00 0.00 0.00 51.96 49.38 1yu4 s ALA 324 Cb -0.14 -4.20 0.39 0.00 0.00 0.00 0.00 23.12 19.17 1yu4 s ALA 324 CO -0.08 -3.08 1.17 0.27 0.00 0.00 0.00 175.76 174.03 1yu4 n ASN 325 N 6.94 1.11 -1.38 0.00 0.23 -1.26 -4.85 115.26 116.04 1yu4 n ASN 325 Ca 0.30 -2.43 0.08 0.00 -0.53 0.00 0.00 54.58 52.00 1yu4 n ASN 325 Cb 0.48 -0.34 0.33 0.00 -2.08 0.00 0.00 39.78 38.17 1yu4 n ASN 325 CO 0.00 0.00 0.00 0.35 -0.93 0.00 0.00 177.26 176.68 1yu4 n THR 326 N 0.08 2.52 -2.06 5.53 -2.24 -1.26 -4.59 114.28 112.25 1yu4 n THR 326 Ca 0.09 -1.65 -0.11 0.00 -2.27 0.00 0.00 64.05 60.11 1yu4 n THR 326 Cb 1.01 -0.26 -0.01 0.00 -2.10 0.00 0.00 70.33 68.97 1yu4 n THR 326 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1yu4 n GLY 327 N 0.05 0.13 1.31 3.38 0.00 -1.26 -3.78 105.19 105.03 1yu4 n GLY 327 Ca 0.25 -0.46 0.00 0.00 0.00 0.00 0.00 46.02 45.81 1yu4 n GLY 327 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu4 n GLY 328 N -1.12 0.85 1.85 -0.02 0.00 -1.26 -4.99 105.19 100.50 1yu4 n GLY 328 Ca -0.12 -0.62 -0.16 0.00 0.00 0.00 0.00 46.02 45.12 1yu4 n GLY 328 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1yu4 n ARG 329 N -1.40 2.98 0.00 1.61 1.74 -1.25 -5.09 116.66 115.26 1yu4 n ARG 329 Ca 0.00 -3.90 0.00 0.00 -0.77 0.00 0.00 57.85 53.18 1yu4 n ARG 329 Cb 0.25 -2.04 0.00 0.00 -1.02 0.00 0.00 32.46 29.65 1yu4 n ARG 329 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1yu4 n GLY 330 N -0.74 -2.07 3.50 -0.13 0.00 -1.26 -4.99 105.19 99.51 1yu4 n GLY 330 Ca 0.35 -2.20 -0.24 0.00 0.00 0.00 0.00 46.02 43.92 1yu4 n GLY 330 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1yu4 s SER 331 N -0.49 3.68 0.10 1.61 0.01 -1.26 -4.19 113.70 113.16 1yu4 s SER 331 Ca 0.00 -1.05 0.09 0.00 1.31 0.00 0.00 55.95 56.31 1yu4 s SER 331 Cb 0.00 -0.34 -0.03 0.00 0.21 0.00 0.00 66.02 65.85 1yu4 s SER 331 CO 0.00 -0.02 -0.24 0.68 0.41 0.00 0.00 173.24 174.07 1yu4 s VAL 332 N -2.52 1.99 -0.10 3.43 -7.23 -0.71 -4.83 120.40 110.44 1yu4 s VAL 332 Ca 0.31 -1.56 0.02 0.00 -1.81 0.00 0.00 61.98 58.93 1yu4 s VAL 332 Cb -0.03 -1.76 0.01 0.00 0.56 0.00 0.00 36.38 35.16 1yu4 s VAL 332 CO 0.16 0.10 -0.14 -0.47 -0.31 0.00 0.00 175.10 174.43 1yu4 s TYR 333 N -1.02 1.81 -1.50 2.82 5.04 -1.26 -1.14 117.35 122.10 1yu4 s TYR 333 Ca 0.10 -0.80 -0.13 0.00 -2.44 0.00 0.00 57.07 53.80 1yu4 s TYR 333 Cb -0.10 -1.32 0.10 0.00 0.35 0.00 0.00 41.96 40.99 1yu4 s TYR 333 CO 0.04 -0.42 0.78 0.00 -1.34 0.00 0.00 175.55 174.61 1yu4 n ALA 334 N 4.12 -1.19 -1.64 3.97 0.00 -0.30 -4.85 120.51 120.61 1yu4 n ALA 334 Ca -0.20 0.12 -0.44 0.00 0.00 0.00 0.00 53.44 52.93 1yu4 n ALA 334 Cb 0.51 -3.75 -0.04 0.00 0.00 0.00 0.00 19.45 16.17 1yu4 n ALA 334 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 1yu4 n GLN 335 N -4.31 2.44 -1.59 0.00 -0.06 -1.26 -4.52 117.38 108.08 1yu4 n GLN 335 Ca 0.03 0.85 -0.32 0.00 -2.00 0.00 0.00 57.00 55.55 1yu4 n GLN 335 Cb 0.53 -2.97 0.06 0.00 -4.06 0.00 0.00 30.24 23.80 1yu4 n GLN 335 CO 0.00 0.00 0.00 -1.25 -0.20 0.00 0.00 177.06 175.61 1yu4 s PRO 336 N 4.93 2.64 0.61 3.69 0.04 -1.26 -0.10 135.00 145.55 1yu4 s PRO 336 Ca 0.94 1.28 -0.19 0.00 0.04 0.00 0.00 61.00 63.06 1yu4 s PRO 336 Cb -0.48 -1.94 -0.03 0.00 0.04 0.00 0.00 34.50 32.09 1yu4 s PRO 336 CO 0.43 -1.36 1.30 0.00 0.04 0.00 0.00 177.00 177.41 1yu4 s ALA 337 N -2.58 2.55 0.03 8.56 0.00 -0.53 -4.52 121.76 125.27 1yu4 s ALA 337 Ca 0.64 1.22 -0.18 0.00 0.00 0.00 0.00 51.96 53.64 1yu4 s ALA 337 Cb -0.19 -3.54 -0.06 0.00 0.00 0.00 0.00 23.12 19.33 1yu4 s ALA 337 CO 0.47 -1.46 0.53 0.00 0.00 0.00 0.00 175.76 175.30 1yu4 s ALA 338 N -1.39 3.59 0.41 0.00 0.00 -0.62 -1.51 121.76 122.24 1yu4 s ALA 338 Ca 0.78 -0.04 -0.26 0.00 0.00 0.00 0.00 51.96 52.44 1yu4 s ALA 338 Cb -0.37 -2.60 -0.10 0.00 0.00 0.00 0.00 23.12 20.05 1yu4 s ALA 338 CO 0.41 0.35 1.30 0.00 0.00 0.00 0.00 175.76 177.81 1yu4 n ALA 339 N 2.07 1.41 -2.84 0.00 0.00 -0.25 -4.59 120.51 116.32 1yu4 n ALA 339 Ca -0.10 0.28 -0.31 0.00 0.00 0.00 0.00 53.44 53.30 1yu4 n ALA 339 Cb 0.51 -2.28 -0.17 0.00 0.00 0.00 0.00 19.45 17.51 1yu4 n ALA 339 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yu4 s LEU 340 N -1.72 2.06 0.01 0.00 1.43 -0.66 0.03 118.68 119.84 1yu4 s LEU 340 Ca 0.60 -0.51 0.06 0.00 -1.03 0.00 0.00 54.13 53.24 1yu4 s LEU 340 Cb -0.51 -1.36 -0.02 0.00 0.03 0.00 0.00 46.19 44.34 1yu4 s LEU 340 CO 0.59 0.22 -0.17 -0.36 0.23 0.00 0.00 176.35 176.86 1yu4 s PHE 341 N -0.05 1.52 0.00 0.29 0.08 -0.37 -1.02 117.98 118.43 1yu4 s PHE 341 Ca -0.07 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.66 1yu4 s PHE 341 Cb -0.14 -0.95 0.00 0.00 -0.57 0.00 0.00 43.02 41.36 1yu4 s PHE 341 CO 0.05 0.02 0.00 0.41 -0.10 0.00 0.00 175.22 175.59 1yu4 n GLY 342 N 2.31 1.84 0.00 4.36 0.00 -0.28 -1.76 105.19 111.65 1yu4 n GLY 342 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 45.85 1yu4 n GLY 342 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1yu4 n GLY 343 N 0.00 -1.46 2.57 -0.02 0.00 -1.26 -1.51 105.19 103.50 1yu4 n GLY 343 Ca 0.00 -1.57 -0.23 0.00 0.00 0.00 0.00 46.02 44.22 1yu4 n GLY 343 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1yu4 n ASN 344 N -1.74 2.97 0.18 1.61 0.23 -1.26 -3.06 115.26 114.19 1yu4 n ASN 344 Ca 0.00 -2.56 0.11 0.00 -0.53 0.00 0.00 54.58 51.60 1yu4 n ASN 344 Cb 0.00 0.24 0.64 0.00 -2.08 0.00 0.00 39.78 38.58 1yu4 n ASN 344 CO 0.00 0.00 0.00 4.11 -0.93 0.00 0.00 177.26 180.44 1yu4 h TRP 345 N 1.16 0.03 -0.38 -2.53 0.09 -1.13 -1.95 115.95 111.24 1yu4 h TRP 345 Ca -0.30 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.68 1yu4 h TRP 345 Cb 0.90 -0.01 0.00 0.00 0.08 0.00 0.00 29.16 30.13 1yu4 h TRP 345 CO 0.00 0.01 0.00 -1.71 0.09 0.00 0.00 178.44 176.83 1yu4 n ASN 346 N -4.50 2.54 -0.39 0.11 4.05 -1.26 -1.05 115.26 114.77 1yu4 n ASN 346 Ca 0.00 -1.91 0.14 0.00 0.45 0.00 0.00 54.58 53.26 1yu4 n ASN 346 Cb 0.22 -0.25 0.60 0.00 1.23 0.00 0.00 39.78 41.57 1yu4 n ASN 346 CO 0.00 0.00 0.00 -1.20 -3.05 0.00 0.00 177.26 173.01 1yu4 n SER 347 N 0.89 1.20 0.00 1.20 7.64 -0.73 -4.99 113.62 118.82 1yu4 n SER 347 Ca 0.17 -1.42 0.00 0.00 1.01 0.00 0.00 58.87 58.63 1yu4 n SER 347 Cb 0.43 -0.01 0.00 0.00 -1.01 0.00 0.00 64.21 63.63 1yu4 n SER 347 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1yu4 n THR 348 N -0.05 0.00 1.58 0.44 -2.24 -1.26 -1.45 114.28 111.29 1yu4 n THR 348 Ca 0.20 0.00 0.12 0.00 -2.27 0.00 0.00 64.05 62.09 1yu4 n THR 348 Cb 0.30 0.00 0.53 0.00 -2.10 0.00 0.00 70.33 69.06 1yu4 n THR 348 CO 0.00 0.00 0.00 -1.54 -0.57 0.00 0.00 175.07 172.96 1yu4 n SER 349 N 3.63 1.01 0.11 3.42 3.41 -1.26 -2.99 113.62 120.95 1yu4 n SER 349 Ca 0.00 -1.49 0.12 0.00 -0.26 0.00 0.00 58.87 57.24 1yu4 n SER 349 Cb 0.00 -0.04 0.28 0.00 -0.26 0.00 0.00 64.21 64.19 1yu4 n SER 349 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 1yu4 h ASN 350 N 1.43 0.00 -4.17 4.04 2.35 -1.53 -3.40 115.58 114.29 1yu4 h ASN 350 Ca 0.00 -0.05 -0.49 0.00 -0.55 0.00 0.00 56.30 55.20 1yu4 h ASN 350 Cb 0.31 0.00 0.07 0.00 0.05 0.00 0.00 38.32 38.75 1yu4 h ASN 350 CO 0.00 0.03 0.38 -0.44 -1.65 0.00 0.00 177.43 175.75 1yu4 s SER 351 N -4.81 5.69 0.00 5.81 0.01 -1.24 -4.61 113.70 114.55 1yu4 s SER 351 Ca 0.08 1.92 0.00 0.00 1.31 0.00 0.00 55.95 59.26 1yu4 s SER 351 Cb 0.11 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.79 1yu4 s SER 351 CO 0.65 -1.23 0.00 0.61 0.41 0.00 0.00 173.24 173.68 1yu4 n GLY 352 N -0.65 -0.67 0.16 3.44 0.00 -0.96 -0.76 105.19 105.75 1yu4 n GLY 352 Ca 0.10 -1.22 0.13 0.00 0.00 0.00 0.00 46.02 45.03 1yu4 n GLY 352 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1yu4 h SER 353 N 0.00 0.00 0.00 1.61 4.64 -1.86 -2.75 113.55 115.19 1yu4 h SER 353 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1yu4 h SER 353 Cb 0.00 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.09 1yu4 h SER 353 CO 0.00 0.00 -0.00 0.54 -0.87 0.00 0.00 176.83 176.50 1yu4 n ARG 354 N -2.39 2.38 -2.07 4.77 1.74 -1.26 -3.40 116.66 116.42 1yu4 n ARG 354 Ca 0.01 -1.87 -0.42 0.00 -0.77 0.00 0.00 57.85 54.81 1yu4 n ARG 354 Cb 0.21 -1.17 -0.03 0.00 -1.02 0.00 0.00 32.46 30.46 1yu4 n ARG 354 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yu4 s ALA 355 N -1.64 3.62 -0.14 7.54 0.00 -1.04 -4.92 121.76 125.18 1yu4 s ALA 355 Ca 0.11 1.25 -0.10 0.00 0.00 0.00 0.00 51.96 53.21 1yu4 s ALA 355 Cb 0.10 -3.55 0.04 0.00 0.00 0.00 0.00 23.12 19.71 1yu4 s ALA 355 CO 0.01 -0.68 0.36 0.00 0.00 0.00 0.00 175.76 175.45 1yu4 s ALA 356 N 0.40 -0.90 -0.11 0.00 0.00 -1.26 -1.13 121.76 118.77 1yu4 s ALA 356 Ca 0.61 1.18 0.02 0.00 0.00 0.00 0.00 51.96 53.78 1yu4 s ALA 356 Cb -0.40 -0.71 0.01 0.00 0.00 0.00 0.00 23.12 22.02 1yu4 s ALA 356 CO 0.38 -0.21 -0.16 1.21 0.00 0.00 0.00 175.76 176.98 1yu4 s ASN 357 N 0.74 2.51 -0.32 0.00 2.47 -0.19 -4.99 114.94 115.16 1yu4 s ASN 357 Ca -0.04 -0.45 0.07 0.00 0.42 0.00 0.00 52.86 52.86 1yu4 s ASN 357 Cb -0.06 -1.13 0.45 0.00 -1.45 0.00 0.00 41.25 39.07 1yu4 s ASN 357 CO -0.05 0.02 1.17 0.79 -3.72 0.00 0.00 177.10 175.31 1yu4 n TRP 358 N 4.18 2.88 0.37 0.43 7.02 -1.26 -1.65 117.44 129.42 1yu4 n TRP 358 Ca -0.19 -2.42 0.04 0.00 -1.02 0.00 0.00 57.50 53.91 1yu4 n TRP 358 Cb 0.51 -0.28 0.02 0.00 -2.42 0.00 0.00 31.31 29.14 1yu4 n TRP 358 CO 0.00 0.00 0.00 -1.71 -2.02 0.00 0.00 177.69 173.96 1yu4 n ASN 359 N -0.66 1.46 -4.39 -0.99 5.15 -1.26 -1.34 115.26 113.23 1yu4 n ASN 359 Ca 0.43 -1.23 -0.36 0.00 -0.60 0.00 0.00 54.58 52.81 1yu4 n ASN 359 Cb 0.90 0.21 -0.13 0.00 -0.53 0.00 0.00 39.78 40.23 1yu4 n ASN 359 CO 0.00 0.00 0.00 -0.44 1.40 0.00 0.00 177.26 178.22 1yu4 s SER 360 N -0.95 4.95 0.80 1.20 0.01 -1.26 -4.94 113.70 113.49 1yu4 s SER 360 Ca 0.09 -0.39 -0.13 0.00 1.31 0.00 0.00 55.95 56.83 1yu4 s SER 360 Cb 0.07 -1.87 0.08 0.00 0.21 0.00 0.00 66.02 64.51 1yu4 s SER 360 CO 0.16 -0.08 1.19 -0.83 0.41 0.00 0.00 173.24 174.09 1yu4 s GLY 361 N 1.55 2.12 0.63 3.44 0.00 -1.26 -1.59 107.32 112.22 1yu4 s GLY 361 Ca 0.05 0.79 0.41 0.00 0.00 0.00 0.00 44.72 45.97 1yu4 s GLY 361 CO 0.02 1.20 2.27 -0.56 0.00 0.00 0.00 173.10 176.03 1yu4 h PRO 362 N -0.87 0.00 0.00 2.90 0.13 -1.91 -2.04 132.00 130.22 1yu4 h PRO 362 Ca -0.46 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.67 1yu4 h PRO 362 Cb 1.29 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.42 1yu4 h PRO 362 CO 0.47 0.00 0.00 -1.13 -0.23 0.00 0.00 178.00 177.11 1yu4 n SER 363 N -3.13 0.19 -4.76 1.44 3.41 -1.26 0.01 113.62 109.51 1yu4 n SER 363 Ca -0.02 0.52 -0.37 0.00 -0.26 0.00 0.00 58.87 58.75 1yu4 n SER 363 Cb 0.13 -0.57 0.02 0.00 -0.26 0.00 0.00 64.21 63.53 1yu4 n SER 363 CO 0.00 0.00 0.00 0.20 -0.16 0.00 0.00 175.04 175.08 1yu4 s ASN 364 N -3.35 5.59 -0.40 4.04 0.01 -0.77 -4.65 114.94 115.42 1yu4 s ASN 364 Ca 0.11 2.41 0.10 0.00 -0.71 0.00 0.00 52.86 54.78 1yu4 s ASN 364 Cb 0.15 -2.61 0.33 0.00 0.41 0.00 0.00 41.25 39.54 1yu4 s ASN 364 CO 0.48 -1.32 0.81 -0.24 -1.51 0.00 0.00 177.10 175.32 1yu4 n SER 365 N -1.08 -0.14 -4.91 -1.22 2.88 -1.26 -3.78 113.62 104.11 1yu4 n SER 365 Ca 0.11 -3.16 -0.28 0.00 -1.33 0.00 0.00 58.87 54.20 1yu4 n SER 365 Cb 0.48 0.09 0.06 0.00 -0.75 0.00 0.00 64.21 64.09 1yu4 n SER 365 CO 0.00 0.00 0.00 -2.16 -1.23 0.00 0.00 175.04 171.65 1yu4 s PRO 366 N -1.54 2.51 0.17 -1.46 0.04 -1.26 -4.53 135.00 128.93 1yu4 s PRO 366 Ca 0.35 0.11 0.22 0.00 0.04 0.00 0.00 61.00 61.72 1yu4 s PRO 366 Cb 0.31 -2.09 0.89 0.00 0.04 0.00 0.00 34.50 33.65 1yu4 s PRO 366 CO -0.08 -1.14 1.68 0.00 0.04 0.00 0.00 177.00 177.50 1yu4 n ALA 367 N -2.97 1.80 -0.57 8.56 0.00 -1.26 -1.62 120.51 124.46 1yu4 n ALA 367 Ca 0.07 0.02 0.08 0.00 0.00 0.00 0.00 53.44 53.61 1yu4 n ALA 367 Cb 0.59 -1.37 0.27 0.00 0.00 0.00 0.00 19.45 18.94 1yu4 n ALA 367 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1yu4 n ASN 368 N -2.02 3.94 -4.13 0.00 0.23 -1.26 -4.53 115.26 107.49 1yu4 n ASN 368 Ca 0.03 -2.44 -0.32 0.00 -0.53 0.00 0.00 54.58 51.32 1yu4 n ASN 368 Cb 0.25 -0.46 -0.16 0.00 -2.08 0.00 0.00 39.78 37.34 1yu4 n ASN 368 CO 0.00 0.00 0.00 -0.63 -0.93 0.00 0.00 177.26 175.70 1yu4 s ILE 369 N -1.81 2.00 0.00 1.53 1.01 -1.23 -1.96 121.20 120.74 1yu4 s ILE 369 Ca 0.40 -0.92 0.00 0.00 0.00 0.00 0.00 60.65 60.13 1yu4 s ILE 369 Cb 0.26 -1.80 0.00 0.00 0.01 0.00 0.00 42.46 40.94 1yu4 s ILE 369 CO 0.18 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.26 1yu4 n GLY 370 N 4.43 5.26 3.46 6.18 0.00 0.37 -3.37 105.19 121.51 1yu4 n GLY 370 Ca -0.20 -1.53 -0.16 0.00 0.00 0.00 0.00 46.02 44.12 1yu4 n GLY 370 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu4 s ALA 371 N -2.00 -1.56 -0.03 4.61 0.00 -1.26 -2.04 121.76 119.49 1yu4 s ALA 371 Ca 0.00 1.04 0.04 0.00 0.00 0.00 0.00 51.96 53.04 1yu4 s ALA 371 Cb 0.00 0.10 -0.00 0.00 0.00 0.00 0.00 23.12 23.22 1yu4 s ALA 371 CO 0.00 -0.39 -0.13 0.50 0.00 0.00 0.00 175.76 175.74 1yu4 s ARG 372 N -1.49 1.26 0.23 0.00 3.52 -1.26 -0.90 118.95 120.30 1yu4 s ARG 372 Ca -0.10 -0.45 -0.12 0.00 -0.13 0.00 0.00 55.73 54.92 1yu4 s ARG 372 Cb -0.01 -1.15 -0.08 0.00 -1.56 0.00 0.00 34.95 32.15 1yu4 s ARG 372 CO 0.07 0.21 0.60 0.20 -0.81 0.00 0.00 175.30 175.57 1yu4 s GLY 373 N -0.01 2.35 0.16 8.12 0.00 -1.26 -4.06 107.32 112.62 1yu4 s GLY 373 Ca -0.01 -0.14 0.01 0.00 0.00 0.00 0.00 44.72 44.58 1yu4 s GLY 373 CO 0.01 0.05 0.00 -1.34 0.00 0.00 0.00 173.10 171.82 1yu4 s VAL 374 N -1.76 0.60 0.26 1.40 -7.23 0.26 -0.50 120.40 113.42 1yu4 s VAL 374 Ca 0.47 -1.96 -0.20 0.00 -1.81 0.00 0.00 61.98 58.47 1yu4 s VAL 374 Cb -0.12 -2.05 0.03 0.00 0.56 0.00 0.00 36.38 34.79 1yu4 s VAL 374 CO 0.20 -0.52 0.67 0.00 -0.31 0.00 0.00 175.10 175.14 1yu4 s ASP 376 N -2.90 4.88 -0.07 0.00 1.11 -1.26 -1.42 116.67 117.01 1yu4 s ASP 376 Ca 0.10 2.12 -0.23 0.00 0.18 0.00 0.00 52.55 54.72 1yu4 s ASP 376 Cb -0.05 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.34 1yu4 s ASP 376 CO 0.04 -1.79 0.70 -2.28 1.18 0.00 0.00 175.17 173.01 1yu4 s HIS 377 N -2.18 3.57 -0.19 4.23 5.65 -1.26 -1.42 115.29 123.69 1yu4 s HIS 377 Ca 0.70 1.24 -0.01 0.00 0.25 0.00 0.00 55.06 57.23 1yu4 s HIS 377 Cb -0.23 -2.80 0.00 0.00 -1.18 0.00 0.00 32.58 28.37 1yu4 s HIS 377 CO 0.41 0.08 -0.12 -1.17 -0.65 0.00 0.00 174.74 173.30 1yu4 s LEU 378 N 0.82 2.58 -0.13 8.88 2.96 -0.10 -4.89 118.68 128.80 1yu4 s LEU 378 Ca 0.37 -0.47 -0.02 0.00 -0.22 0.00 0.00 54.13 53.79 1yu4 s LEU 378 Cb -0.18 -1.62 -0.03 0.00 0.50 0.00 0.00 46.19 44.87 1yu4 s LEU 378 CO 0.18 0.02 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.54 1yu4 s ILE 379 N 1.18 3.71 -0.86 6.68 1.01 -1.26 -1.83 121.20 129.84 1yu4 s ILE 379 Ca 0.02 -0.44 0.07 0.00 0.00 0.00 0.00 60.65 60.30 1yu4 s ILE 379 Cb -0.14 -2.59 0.05 0.00 0.01 0.00 0.00 42.46 39.79 1yu4 s ILE 379 CO -0.04 0.53 0.72 0.18 0.00 0.00 0.00 174.94 176.32