#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 2.49 0.26 5.55 -0.21 -1.26 -5.13 119.66 121.36 1yu4 s GLN 6 Ca 0.00 -0.80 0.06 0.00 0.02 0.00 0.00 55.36 54.64 1yu4 s GLN 6 Cb 0.00 -2.49 -0.03 0.00 1.00 0.00 0.00 33.01 31.49 1yu4 s GLN 6 CO 0.00 0.57 0.30 -0.06 -2.12 0.00 0.00 175.29 173.98 1yu4 s PHE 7 N -1.13 3.23 0.30 0.91 0.08 -1.26 -5.07 117.98 115.04 1yu4 s PHE 7 Ca 0.20 -0.10 -0.29 0.00 0.12 0.00 0.00 56.93 56.86 1yu4 s PHE 7 Cb -0.11 -1.57 -0.11 0.00 -0.57 0.00 0.00 43.02 40.66 1yu4 s PHE 7 CO 0.12 0.40 1.46 0.50 -0.10 0.00 0.00 175.22 177.59 1yu4 s ARG 8 N -3.95 4.22 0.13 0.44 3.52 -1.26 -4.82 118.95 117.22 1yu4 s ARG 8 Ca 0.35 2.40 -0.24 0.00 -0.13 0.00 0.00 55.73 58.11 1yu4 s ARG 8 Cb -0.08 -3.06 0.07 0.00 -1.56 0.00 0.00 34.95 30.32 1yu4 s ARG 8 CO 0.27 -0.44 0.71 0.20 -0.81 0.00 0.00 175.30 175.23 1yu4 s GLY 9 N 0.13 -0.50 0.20 8.12 0.00 -1.26 -1.45 107.32 112.56 1yu4 s GLY 9 Ca 0.57 0.53 -0.21 0.00 0.00 0.00 0.00 44.72 45.60 1yu4 s GLY 9 CO 0.50 0.17 1.02 -0.32 0.00 0.00 0.00 173.10 174.48 1yu4 s GLY 10 N -2.71 0.16 1.24 0.20 0.00 -1.00 -4.97 107.32 100.25 1yu4 s GLY 10 Ca 0.04 -0.41 -0.15 0.00 0.00 0.00 0.00 44.72 44.20 1yu4 s GLY 10 CO -0.09 2.43 1.00 -0.51 0.00 0.00 0.00 173.10 175.93 1yu4 s THR 11 N -2.11 1.82 0.24 0.90 -4.23 -1.26 -2.04 115.64 108.96 1yu4 s THR 11 Ca 0.22 0.00 0.06 0.00 -1.18 0.00 0.00 61.69 60.79 1yu4 s THR 11 Cb -0.03 -2.06 -0.04 0.00 1.34 0.00 0.00 72.50 71.71 1yu4 s THR 11 CO 0.06 0.00 1.56 0.74 -0.54 0.00 0.00 174.62 176.44 1yu4 h THR 12 N -2.87 1.41 -0.48 3.99 2.02 -1.97 -2.27 112.91 112.74 1yu4 h THR 12 Ca -0.58 -2.05 -0.12 0.00 0.77 0.00 0.00 66.41 64.42 1yu4 h THR 12 Cb 1.34 2.07 -0.02 0.00 -1.74 0.00 0.00 68.15 69.80 1yu4 h THR 12 CO 0.46 0.60 -0.18 0.00 0.37 0.00 0.00 175.52 176.77 1yu4 h ALA 13 N 1.23 0.78 -0.06 6.16 0.00 -2.01 -1.99 119.26 123.38 1yu4 h ALA 13 Ca -0.01 -0.37 -0.08 0.00 0.00 0.00 0.00 54.91 54.45 1yu4 h ALA 13 Cb 1.13 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1yu4 h ALA 13 CO 0.09 0.66 -0.36 1.96 0.00 0.00 0.00 179.25 181.61 1yu4 h GLN 14 N 0.82 0.11 0.00 0.00 4.20 -1.90 -2.86 115.11 115.48 1yu4 h GLN 14 Ca 0.12 -0.04 -0.05 0.00 0.06 0.00 0.00 58.65 58.73 1yu4 h GLN 14 Cb 0.73 -0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 1yu4 h GLN 14 CO 0.06 0.45 -0.25 0.45 -0.67 0.00 0.00 178.83 178.87 1yu4 h HIS 15 N 0.09 0.00 0.05 2.96 3.86 -1.05 -3.29 115.15 117.77 1yu4 h HIS 15 Ca 0.01 0.00 0.01 0.00 -1.16 0.00 0.00 60.37 59.23 1yu4 h HIS 15 Cb 0.68 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 29.13 1yu4 h HIS 15 CO 0.01 0.25 -0.10 0.00 0.86 0.00 0.00 177.93 178.95 1yu4 h ALA 16 N 1.75 -0.15 0.00 2.45 0.00 -1.13 -2.70 119.26 119.49 1yu4 h ALA 16 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 1yu4 h ALA 16 Cb 0.88 0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.82 1yu4 h ALA 16 CO 0.03 -0.61 -0.47 0.25 0.00 0.00 0.00 179.25 178.46 1yu4 n THR 17 N -5.22 0.36 -2.17 0.00 -2.24 -1.26 -2.70 114.28 101.05 1yu4 n THR 17 Ca -0.06 -0.24 -0.43 0.00 -2.27 0.00 0.00 64.05 61.05 1yu4 n THR 17 Cb 0.14 -0.20 -0.02 0.00 -2.10 0.00 0.00 70.33 68.15 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 -3.13 2.15 -0.34 4.78 5.36 -1.03 -4.81 117.98 120.96 1yu4 s PHE 18 Ca 0.08 0.63 -0.11 0.00 -0.96 0.00 0.00 56.93 56.57 1yu4 s PHE 18 Cb 0.14 -4.10 0.00 0.00 -0.34 0.00 0.00 43.02 38.72 1yu4 s PHE 18 CO 0.69 -2.58 0.20 0.99 -1.46 0.00 0.00 175.22 173.05 1yu4 s THR 19 N 5.64 4.81 0.00 0.12 2.01 -1.26 -2.93 115.64 124.03 1yu4 s THR 19 Ca 0.70 -0.49 0.00 0.00 0.31 0.00 0.00 61.69 62.21 1yu4 s THR 19 Cb -0.21 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.78 1yu4 s THR 19 CO 0.31 -0.05 0.00 0.61 -0.69 0.00 0.00 174.62 174.80 1yu4 n GLY 20 N 5.03 1.00 3.85 4.40 0.00 -1.26 -4.92 105.19 113.28 1yu4 n GLY 20 Ca -0.13 -1.53 -0.21 0.00 0.00 0.00 0.00 46.02 44.15 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 -3.91 3.78 0.28 4.61 0.00 -1.26 -3.99 121.76 121.26 1yu4 s ALA 21 Ca 0.00 -1.57 -0.30 0.00 0.00 0.00 0.00 51.96 50.09 1yu4 s ALA 21 Cb 0.00 -1.23 -0.11 0.00 0.00 0.00 0.00 23.12 21.78 1yu4 s ALA 21 CO 0.00 0.08 1.58 0.00 0.00 0.00 0.00 175.76 177.42 1yu4 s ALA 22 N -2.25 3.74 -0.75 0.00 0.00 -1.26 -2.30 121.76 118.95 1yu4 s ALA 22 Ca 0.39 1.54 0.00 0.00 0.00 0.00 0.00 51.96 53.89 1yu4 s ALA 22 Cb -0.07 -3.64 0.00 0.00 0.00 0.00 0.00 23.12 19.41 1yu4 s ALA 22 CO 0.26 -0.95 0.00 0.54 0.00 0.00 0.00 175.76 175.61 1yu4 n ARG 23 N 2.33 -1.00 -2.69 0.00 1.74 -0.85 -4.94 116.66 111.25 1yu4 n ARG 23 Ca 0.09 0.66 -0.38 0.00 -0.77 0.00 0.00 57.85 57.45 1yu4 n ARG 23 Cb 0.38 -4.63 -0.06 0.00 -1.02 0.00 0.00 32.46 27.13 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 -2.24 4.56 -0.16 5.56 2.12 -0.97 -4.89 118.70 122.68 1yu4 s GLU 24 Ca 0.00 1.45 0.00 0.00 0.36 0.00 0.00 54.97 56.78 1yu4 s GLU 24 Cb 0.00 -2.88 0.03 0.00 0.26 0.00 0.00 34.13 31.54 1yu4 s GLU 24 CO 0.00 0.24 -0.13 0.42 -0.54 0.00 0.00 175.26 175.25 1yu4 s ILE 25 N -1.49 1.57 0.52 -3.70 1.01 -1.26 -1.26 121.20 116.58 1yu4 s ILE 25 Ca 0.49 -0.74 0.05 0.00 0.00 0.00 0.00 60.65 60.45 1yu4 s ILE 25 Cb -0.22 -1.53 0.01 0.00 0.01 0.00 0.00 42.46 40.73 1yu4 s ILE 25 CO 0.28 0.36 0.27 0.42 0.00 0.00 0.00 174.94 176.27 1yu4 s THR 26 N 1.47 1.63 -0.18 2.92 -4.23 -0.86 -4.66 115.64 111.72 1yu4 s THR 26 Ca 0.03 -1.65 0.01 0.00 -1.18 0.00 0.00 61.69 58.90 1yu4 s THR 26 Cb -0.14 -2.28 0.03 0.00 1.34 0.00 0.00 72.50 71.45 1yu4 s THR 26 CO -0.10 0.00 -0.16 -0.69 -0.54 0.00 0.00 174.62 173.13 1yu4 s VAL 27 N -2.77 1.86 -0.25 2.29 1.01 -0.53 -1.54 120.40 120.47 1yu4 s VAL 27 Ca 0.28 -0.93 -0.29 0.00 0.00 0.00 0.00 61.98 61.04 1yu4 s VAL 27 Cb -0.00 -1.77 -0.02 0.00 0.00 0.00 0.00 36.38 34.59 1yu4 s VAL 27 CO 0.17 0.40 1.50 -0.62 0.00 0.00 0.00 175.10 176.55 1yu4 s ASP 28 N 1.35 6.49 0.35 3.32 -1.08 -0.43 -2.38 116.67 124.29 1yu4 s ASP 28 Ca 0.03 1.47 0.24 0.00 -0.52 0.00 0.00 52.55 53.76 1yu4 s ASP 28 Cb -0.14 -2.53 0.36 0.00 -1.46 0.00 0.00 42.92 39.15 1yu4 s ASP 28 CO -0.11 -1.19 1.53 0.71 0.52 0.00 0.00 175.17 176.63 1yu4 h THR 29 N 6.07 0.00 -0.04 1.71 1.35 -1.71 -0.19 112.91 120.09 1yu4 h THR 29 Ca -0.31 -0.88 -0.08 0.00 -0.55 0.00 0.00 66.41 64.59 1yu4 h THR 29 Cb 1.13 1.78 0.00 0.00 -1.73 0.00 0.00 68.15 69.34 1yu4 h THR 29 CO 1.01 0.00 -0.28 0.44 -0.25 0.00 0.00 175.52 176.44 1yu4 h ASP 30 N 0.00 0.33 1.00 5.36 3.32 -1.91 -3.35 116.42 121.17 1yu4 h ASP 30 Ca 0.00 -0.68 0.00 0.00 0.02 0.00 0.00 57.03 56.37 1yu4 h ASP 30 Cb 0.94 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 40.40 1yu4 h ASP 30 CO 0.00 0.95 -0.43 0.29 -1.72 0.00 0.00 179.24 178.33 1yu4 n LYS 31 N -4.47 0.25 -3.93 3.56 5.02 -1.21 -4.96 118.16 112.42 1yu4 n LYS 31 Ca -0.09 0.11 -0.25 0.00 -2.02 0.00 0.00 58.31 56.06 1yu4 n LYS 31 Cb 0.49 -1.70 -0.01 0.00 -0.02 0.00 0.00 35.03 33.79 1yu4 n LYS 31 CO 0.00 0.00 0.00 0.09 -0.52 0.00 0.00 177.40 176.97 1yu4 n ASN 32 N -2.08 -0.79 -4.15 4.39 5.03 -0.10 -5.00 115.26 112.55 1yu4 n ASN 32 Ca 0.04 -0.97 -0.17 0.00 0.87 0.00 0.00 54.58 54.36 1yu4 n ASN 32 Cb 0.43 -3.23 -0.10 0.00 -1.02 0.00 0.00 39.78 35.86 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 -3.85 0.37 0.06 3.41 -1.32 -1.11 -4.99 115.64 108.21 1yu4 s THR 33 Ca 0.07 -2.00 -0.13 0.00 -1.21 0.00 0.00 61.69 58.42 1yu4 s THR 33 Cb -0.04 -2.56 -0.06 0.00 -1.51 0.00 0.00 72.50 68.33 1yu4 s THR 33 CO 0.88 0.00 0.44 -0.69 -2.21 0.00 0.00 174.62 173.04 1yu4 s VAL 34 N -3.76 5.00 -0.19 5.08 1.01 -1.26 -1.32 120.40 124.96 1yu4 s VAL 34 Ca 0.37 0.73 0.00 0.00 0.00 0.00 0.00 61.98 63.08 1yu4 s VAL 34 Cb 0.06 -3.70 0.02 0.00 0.00 0.00 0.00 36.38 32.76 1yu4 s VAL 34 CO 0.15 0.41 -0.17 -0.69 0.00 0.00 0.00 175.10 174.80 1yu4 s VAL 35 N -1.27 2.29 0.09 2.92 1.01 -0.59 -0.76 120.40 124.10 1yu4 s VAL 35 Ca 0.30 -0.89 -0.23 0.00 0.00 0.00 0.00 61.98 61.15 1yu4 s VAL 35 Cb -0.16 -1.99 -0.07 0.00 0.00 0.00 0.00 36.38 34.16 1yu4 s VAL 35 CO 0.16 0.50 0.70 -0.69 0.00 0.00 0.00 175.10 175.77 1yu4 s VAL 36 N 1.31 4.62 0.23 2.92 1.01 -0.78 -2.04 120.40 127.67 1yu4 s VAL 36 Ca 0.05 1.50 0.10 0.00 0.00 0.00 0.00 61.98 63.63 1yu4 s VAL 36 Cb -0.13 -4.04 -0.04 0.00 0.00 0.00 0.00 36.38 32.16 1yu4 s VAL 36 CO -0.11 0.48 -0.10 -1.00 0.00 0.00 0.00 175.10 174.37 1yu4 s HIS 37 N -0.76 2.56 0.00 5.22 3.76 -0.38 -0.66 115.29 125.02 1yu4 s HIS 37 Ca 0.34 -0.26 0.00 0.00 -0.15 0.00 0.00 55.06 54.99 1yu4 s HIS 37 Cb -0.21 -1.18 0.00 0.00 1.11 0.00 0.00 32.58 32.30 1yu4 s HIS 37 CO 0.22 0.59 0.23 -0.40 -0.85 0.00 0.00 174.74 174.53 1yu4 n ASP 38 N -0.38 0.45 0.00 1.40 5.75 -1.26 -2.00 116.55 120.52 1yu4 n ASP 38 Ca -0.08 -0.82 0.00 0.00 -0.01 0.00 0.00 54.79 53.87 1yu4 n ASP 38 Cb 0.58 0.15 0.00 0.00 -1.03 0.00 0.00 41.12 40.82 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 0.15 0.55 1.94 6.12 0.00 -1.25 -4.10 105.19 108.60 1yu4 n GLY 39 Ca 0.00 -0.83 0.00 0.00 0.00 0.00 0.00 46.02 45.19 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 -0.45 0.05 -2.55 4.61 0.00 -1.26 -4.88 120.51 116.03 1yu4 n ALA 40 Ca 0.00 0.00 -0.43 0.00 0.00 0.00 0.00 53.44 53.01 1yu4 n ALA 40 Cb 0.28 0.00 -0.02 0.00 0.00 0.00 0.00 19.45 19.71 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 -1.97 4.36 0.38 0.00 2.01 -1.26 -4.98 115.64 114.18 1yu4 s THR 41 Ca 0.00 1.56 -0.27 0.00 0.31 0.00 0.00 61.69 63.30 1yu4 s THR 41 Cb 0.00 -4.31 -0.09 0.00 0.01 0.00 0.00 72.50 68.11 1yu4 s THR 41 CO 0.00 -0.47 1.28 0.00 -0.69 0.00 0.00 174.62 174.73 1yu4 s ALA 42 N 3.90 3.32 0.00 7.40 0.00 -1.26 -2.72 121.76 132.40 1yu4 s ALA 42 Ca 0.50 1.19 0.00 0.00 0.00 0.00 0.00 51.96 53.65 1yu4 s ALA 42 Cb -0.14 -3.46 0.00 0.00 0.00 0.00 0.00 23.12 19.52 1yu4 s ALA 42 CO 0.18 -0.71 0.00 0.41 0.00 0.00 0.00 175.76 175.65 1yu4 n GLY 43 N 0.72 3.03 7.00 0.00 0.00 -1.10 -4.96 105.19 109.88 1yu4 n GLY 43 Ca 0.03 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.05 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 -1.21 -0.03 2.66 -0.02 0.00 -1.10 -4.62 105.19 100.87 1yu4 n GLY 44 Ca 0.00 -0.99 -0.29 0.00 0.00 0.00 0.00 46.02 44.74 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 1.84 0.52 1.61 0.08 0.17 -4.98 117.98 117.22 1yu4 s PHE 45 Ca 0.00 -2.38 -0.22 0.00 0.12 0.00 0.00 56.93 54.45 1yu4 s PHE 45 Cb 0.00 -1.71 -0.06 0.00 -0.57 0.00 0.00 43.02 40.68 1yu4 s PHE 45 CO 0.00 -0.77 1.34 -2.14 -0.10 0.00 0.00 175.22 173.55 1yu4 s PRO 46 N 0.27 3.30 0.23 0.24 0.02 -1.26 -1.87 135.00 135.93 1yu4 s PRO 46 Ca 0.20 2.20 0.03 0.00 0.02 0.00 0.00 61.00 63.45 1yu4 s PRO 46 Cb -0.19 -2.34 -0.03 0.00 0.02 0.00 0.00 34.50 31.95 1yu4 s PRO 46 CO -0.03 -1.05 0.38 -0.51 -0.33 0.00 0.00 177.00 175.46 1yu4 s LEU 47 N -3.33 4.26 0.08 -5.54 1.43 0.06 -4.92 118.68 110.72 1yu4 s LEU 47 Ca 0.69 0.21 -0.24 0.00 -1.03 0.00 0.00 54.13 53.76 1yu4 s LEU 47 Cb -0.39 -3.00 -0.06 0.00 0.03 0.00 0.00 46.19 42.76 1yu4 s LEU 47 CO 0.47 -0.08 0.74 0.00 0.23 0.00 0.00 176.35 177.71 1yu4 s ALA 48 N -1.96 3.43 0.61 4.21 0.00 -1.26 -4.66 121.76 122.12 1yu4 s ALA 48 Ca 0.36 0.26 -0.14 0.00 0.00 0.00 0.00 51.96 52.44 1yu4 s ALA 48 Cb -0.10 -2.93 -0.03 0.00 0.00 0.00 0.00 23.12 20.06 1yu4 s ALA 48 CO 0.30 0.18 1.04 1.03 0.00 0.00 0.00 175.76 178.31 1yu4 s ARG 49 N -0.53 3.37 0.47 0.00 0.52 -1.26 -4.96 118.95 116.56 1yu4 s ARG 49 Ca 0.36 1.05 0.22 0.00 -0.52 0.00 0.00 55.73 56.83 1yu4 s ARG 49 Cb -0.21 -2.05 1.15 0.00 0.52 0.00 0.00 34.95 34.36 1yu4 s ARG 49 CO 0.23 -0.75 1.97 1.25 0.02 0.00 0.00 175.30 178.02 1yu4 h HIS 50 N 0.16 0.00 -0.96 -0.53 -0.00 -1.98 -2.91 115.15 108.93 1yu4 h HIS 50 Ca -0.46 0.00 0.19 0.00 -0.00 0.00 0.00 60.37 60.10 1yu4 h HIS 50 Cb 1.21 0.00 -0.09 0.00 -0.00 0.00 0.00 27.41 28.53 1yu4 h HIS 50 CO 0.61 0.20 0.61 -0.44 -0.00 0.00 0.00 177.93 178.91 1yu4 h ASP 51 N 0.00 0.63 1.15 3.26 3.32 -1.98 -2.03 116.42 120.77 1yu4 h ASP 51 Ca -0.00 0.07 0.00 0.00 0.02 0.00 0.00 57.03 57.11 1yu4 h ASP 51 Cb 0.47 -0.05 0.00 0.00 0.22 0.00 0.00 39.33 39.97 1yu4 h ASP 51 CO 0.03 0.25 0.00 0.18 -1.72 0.00 0.00 179.24 177.97 1yu4 n LEU 52 N -4.63 0.78 -0.21 1.55 4.77 -1.10 -3.12 117.00 115.04 1yu4 n LEU 52 Ca 0.21 0.62 0.09 0.00 -0.03 0.00 0.00 56.01 56.90 1yu4 n LEU 52 Cb 0.61 -0.43 0.14 0.00 -2.33 0.00 0.00 43.42 41.40 1yu4 n LEU 52 CO 0.26 -0.37 0.51 1.33 -1.33 0.00 0.00 177.39 177.79 1yu4 n VAL 53 N -2.29 1.78 -2.38 4.08 0.24 -0.79 -5.00 118.33 113.97 1yu4 n VAL 53 Ca 0.04 -2.25 -0.35 0.00 -2.04 0.00 0.00 64.34 59.74 1yu4 n VAL 53 Cb 0.34 -0.17 -0.01 0.00 -1.47 0.00 0.00 33.84 32.53 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 -2.69 3.57 -0.04 7.34 -2.85 -1.05 -2.86 119.74 121.16 1yu4 s LYS 54 Ca 0.31 1.52 0.00 0.00 -1.00 0.00 0.00 55.97 56.80 1yu4 s LYS 54 Cb 0.28 -2.07 0.00 0.00 -2.06 0.00 0.00 37.83 33.98 1yu4 s LYS 54 CO 0.01 -0.65 0.00 0.25 0.10 0.00 0.00 175.35 175.06 1yu4 n THR 55 N -1.10 0.00 -1.85 3.79 -2.24 -1.26 -5.02 114.28 106.59 1yu4 n THR 55 Ca 0.10 0.00 -0.42 0.00 -2.27 0.00 0.00 64.05 61.46 1yu4 n THR 55 Cb 0.51 -0.31 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 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 -1.75 3.84 -0.22 6.98 0.00 -1.14 -4.90 121.76 124.57 1yu4 s ALA 56 Ca 0.00 1.45 -0.04 0.00 0.00 0.00 0.00 51.96 53.38 1yu4 s ALA 56 Cb 0.00 -3.65 0.11 0.00 0.00 0.00 0.00 23.12 19.57 1yu4 s ALA 56 CO 0.00 -0.84 0.28 0.12 0.00 0.00 0.00 175.76 175.32 1yu4 s PHE 57 N 1.18 -0.48 -0.07 0.00 5.36 -1.26 -1.36 117.98 121.36 1yu4 s PHE 57 Ca 0.72 0.46 0.03 0.00 -0.96 0.00 0.00 56.93 57.19 1yu4 s PHE 57 Cb -0.46 -0.22 0.00 0.00 -0.34 0.00 0.00 43.02 42.01 1yu4 s PHE 57 CO 0.31 -0.64 -0.18 0.42 -1.46 0.00 0.00 175.22 173.68 1yu4 s ILE 58 N 2.41 1.58 0.09 3.12 1.01 -0.18 -5.00 121.20 124.23 1yu4 s ILE 58 Ca 0.09 -0.75 0.09 0.00 0.00 0.00 0.00 60.65 60.07 1yu4 s ILE 58 Cb -0.16 -1.38 -0.04 0.00 0.01 0.00 0.00 42.46 40.89 1yu4 s ILE 58 CO -0.13 0.45 -0.21 -0.54 0.00 0.00 0.00 174.94 174.51 1yu4 s LYS 59 N 0.38 1.80 0.18 2.79 1.02 -1.26 -1.10 119.74 123.55 1yu4 s LYS 59 Ca -0.14 -1.14 -0.12 0.00 0.02 0.00 0.00 55.97 54.59 1yu4 s LYS 59 Cb -0.16 -2.08 0.09 0.00 -0.52 0.00 0.00 37.83 35.16 1yu4 s LYS 59 CO 0.05 0.50 1.78 0.00 -0.92 0.00 0.00 175.35 176.76 1yu4 h ALA 60 N 4.13 0.77 -3.37 5.17 0.00 -1.80 -3.37 119.26 120.79 1yu4 h ALA 60 Ca -0.49 -0.11 -0.68 0.00 0.00 0.00 0.00 54.91 53.63 1yu4 h ALA 60 Cb 1.16 -0.24 -0.36 0.00 0.00 0.00 0.00 17.79 18.35 1yu4 h ALA 60 CO 0.45 0.30 -0.63 0.34 0.00 0.00 0.00 179.25 179.71 1yu4 s ASP 61 N -5.93 5.04 0.00 0.00 -1.08 -1.26 -4.96 116.67 108.48 1yu4 s ASP 61 Ca -0.13 -1.99 0.27 0.00 -0.52 0.00 0.00 52.55 50.18 1yu4 s ASP 61 Cb 0.13 -1.75 1.16 0.00 -1.46 0.00 0.00 42.92 41.00 1yu4 s ASP 61 CO 0.78 -0.45 1.86 0.29 0.52 0.00 0.00 175.17 178.17 1yu4 n LYS 62 N 4.48 0.02 -0.56 4.34 5.02 -1.26 -2.94 118.16 127.26 1yu4 n LYS 62 Ca -0.01 0.04 0.10 0.00 -2.02 0.00 0.00 58.31 56.41 1yu4 n LYS 62 Cb 0.42 -1.50 0.35 0.00 -0.02 0.00 0.00 35.03 34.28 1yu4 n LYS 62 CO 0.00 0.00 0.00 -1.13 -0.52 0.00 0.00 177.40 175.75 1yu4 n SER 63 N -1.49 4.57 -4.12 4.39 3.41 -1.26 -4.86 113.62 114.25 1yu4 n SER 63 Ca 0.07 -2.33 -0.09 0.00 -0.26 0.00 0.00 58.87 56.26 1yu4 n SER 63 Cb 0.31 -0.56 -0.10 0.00 -0.26 0.00 0.00 64.21 63.60 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 -1.63 0.73 0.75 7.33 0.00 -1.15 -5.15 121.76 122.62 1yu4 s ALA 64 Ca 0.51 -1.23 -0.13 0.00 0.00 0.00 0.00 51.96 51.11 1yu4 s ALA 64 Cb 0.31 0.20 0.05 0.00 0.00 0.00 0.00 23.12 23.68 1yu4 s ALA 64 CO 0.27 -0.28 1.14 0.54 0.00 0.00 0.00 175.76 177.44 1yu4 s VAL 65 N -3.54 2.79 -1.44 0.00 0.11 -1.26 -4.92 120.40 112.13 1yu4 s VAL 65 Ca 0.08 0.33 0.30 0.00 -2.93 0.00 0.00 61.98 59.76 1yu4 s VAL 65 Cb 0.05 -2.78 0.53 0.00 -1.53 0.00 0.00 36.38 32.66 1yu4 s VAL 65 CO -0.07 -0.26 2.05 0.00 -3.33 0.00 0.00 175.10 173.49 1yu4 n ALA 66 N -3.03 2.48 -2.39 1.54 0.00 -1.26 -4.86 120.51 112.98 1yu4 n ALA 66 Ca 0.11 -0.14 -0.20 0.00 0.00 0.00 0.00 53.44 53.21 1yu4 n ALA 66 Cb 0.52 -1.49 -0.10 0.00 0.00 0.00 0.00 19.45 18.38 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 -2.56 1.88 -0.07 0.00 0.08 -1.26 -1.01 117.98 115.05 1yu4 s PHE 67 Ca 0.29 -0.50 0.02 0.00 0.12 0.00 0.00 56.93 56.86 1yu4 s PHE 67 Cb 0.20 -0.86 0.01 0.00 -0.57 0.00 0.00 43.02 41.81 1yu4 s PHE 67 CO 0.45 0.46 -0.12 0.99 -0.10 0.00 0.00 175.22 176.90 1yu4 s THR 68 N -2.76 1.14 0.01 0.64 2.01 0.22 -4.94 115.64 111.97 1yu4 s THR 68 Ca 0.24 -0.48 -0.30 0.00 0.31 0.00 0.00 61.69 61.46 1yu4 s THR 68 Cb -0.02 -1.05 -0.05 0.00 0.01 0.00 0.00 72.50 71.38 1yu4 s THR 68 CO 0.09 0.36 1.33 -0.60 -0.69 0.00 0.00 174.62 175.11 1yu4 s ARG 69 N 0.73 4.32 0.00 4.92 3.52 -1.26 -0.98 118.95 130.20 1yu4 s ARG 69 Ca -0.13 1.90 0.09 0.00 -0.13 0.00 0.00 55.73 57.45 1yu4 s ARG 69 Cb -0.16 -3.50 -0.07 0.00 -1.56 0.00 0.00 34.95 29.67 1yu4 s ARG 69 CO 0.03 -0.49 0.42 0.25 -0.81 0.00 0.00 175.30 174.70 1yu4 n THR 70 N 4.46 0.00 -3.91 4.11 -2.24 -0.63 -4.95 114.28 111.11 1yu4 n THR 70 Ca 0.12 -0.32 0.01 0.00 -2.27 0.00 0.00 64.05 61.59 1yu4 n THR 70 Cb 0.44 1.02 0.01 0.00 -2.10 0.00 0.00 70.33 69.71 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 1.12 0.46 0.30 3.38 0.00 -1.08 -4.91 105.19 104.46 1yu4 n GLY 71 Ca 0.02 -0.99 0.06 0.00 0.00 0.00 0.00 46.02 45.12 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 1.26 0.31 0.00 1.61 2.35 -1.94 -3.16 115.58 116.01 1yu4 h ASN 72 Ca -0.14 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.60 1yu4 h ASN 72 Cb 0.75 -0.07 0.00 0.00 0.05 0.00 0.00 38.32 39.04 1yu4 h ASN 72 CO 0.20 0.22 -0.10 0.00 -1.65 0.00 0.00 177.43 176.10 1yu4 n ALA 73 N -2.50 1.87 -2.62 -0.83 0.00 -1.26 -0.71 120.51 114.46 1yu4 n ALA 73 Ca 0.02 -1.37 -0.21 0.00 0.00 0.00 0.00 53.44 51.88 1yu4 n ALA 73 Cb 0.12 -0.21 -0.12 0.00 0.00 0.00 0.00 19.45 19.23 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 -1.13 1.39 0.18 0.00 -4.23 -1.19 -4.93 115.64 105.72 1yu4 s THR 74 Ca 0.09 -1.38 -0.15 0.00 -1.18 0.00 0.00 61.69 59.08 1yu4 s THR 74 Cb 0.08 -1.29 0.02 0.00 1.34 0.00 0.00 72.50 72.65 1yu4 s THR 74 CO 0.01 -0.12 0.44 0.00 -0.54 0.00 0.00 174.62 174.41 1yu4 s ALA 75 N -1.17 -0.67 0.06 3.99 0.00 -1.26 -1.61 121.76 121.10 1yu4 s ALA 75 Ca 0.02 -0.39 0.03 0.00 0.00 0.00 0.00 51.96 51.63 1yu4 s ALA 75 Cb -0.10 0.82 -0.03 0.00 0.00 0.00 0.00 23.12 23.82 1yu4 s ALA 75 CO 0.03 -0.74 -0.09 -1.12 0.00 0.00 0.00 175.76 173.84 1yu4 s SER 76 N -2.89 1.10 0.28 0.00 0.01 -0.15 -0.95 113.70 111.10 1yu4 s SER 76 Ca 0.10 -0.61 -0.18 0.00 1.31 0.00 0.00 55.95 56.57 1yu4 s SER 76 Cb 0.01 0.02 -0.09 0.00 0.21 0.00 0.00 66.02 66.17 1yu4 s SER 76 CO -0.03 -0.20 0.75 -0.51 0.41 0.00 0.00 173.24 173.66 1yu4 s ILE 77 N -1.57 4.58 0.48 1.44 2.07 -0.08 -0.61 121.20 127.50 1yu4 s ILE 77 Ca -0.06 1.20 -0.14 0.00 -1.41 0.00 0.00 60.65 60.25 1yu4 s ILE 77 Cb -0.09 -3.76 -0.07 0.00 0.13 0.00 0.00 42.46 38.67 1yu4 s ILE 77 CO 0.00 0.03 0.90 -0.54 -1.91 0.00 0.00 174.94 173.42 1yu4 s LYS 78 N -2.42 3.85 0.46 3.50 1.02 -0.18 -1.65 119.74 124.33 1yu4 s LYS 78 Ca 0.49 0.73 -0.25 0.00 0.02 0.00 0.00 55.97 56.96 1yu4 s LYS 78 Cb -0.14 -2.24 -0.08 0.00 -0.52 0.00 0.00 37.83 34.85 1yu4 s LYS 78 CO 0.19 -0.19 1.38 0.00 -0.92 0.00 0.00 175.35 175.81 1yu4 s ALA 79 N -2.56 3.14 0.00 5.17 0.00 -1.26 -3.11 121.76 123.15 1yu4 s ALA 79 Ca 0.55 1.37 0.00 0.00 0.00 0.00 0.00 51.96 53.88 1yu4 s ALA 79 Cb -0.10 -3.56 0.00 0.00 0.00 0.00 0.00 23.12 19.46 1yu4 s ALA 79 CO 0.33 -1.14 0.00 0.41 0.00 0.00 0.00 175.76 175.36 1yu4 n GLY 80 N 0.62 0.56 3.69 0.00 0.00 0.33 -4.56 105.19 105.83 1yu4 n GLY 80 Ca 0.06 -0.18 -0.39 0.00 0.00 0.00 0.00 46.02 45.51 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 -2.00 5.09 -0.12 2.61 2.01 -1.18 -3.37 115.64 118.68 1yu4 s THR 81 Ca 0.00 1.12 0.03 0.00 0.31 0.00 0.00 61.69 63.14 1yu4 s THR 81 Cb 0.00 -3.90 0.01 0.00 0.01 0.00 0.00 72.50 68.62 1yu4 s THR 81 CO 0.00 0.21 -0.19 -0.63 -0.69 0.00 0.00 174.62 173.32 1yu4 s ILE 82 N 1.27 1.80 -0.06 1.82 1.01 -0.26 -1.80 121.20 124.99 1yu4 s ILE 82 Ca 0.29 -0.84 0.01 0.00 0.00 0.00 0.00 60.65 60.10 1yu4 s ILE 82 Cb -0.16 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.73 1yu4 s ILE 82 CO 0.12 0.50 -0.05 -0.69 0.00 0.00 0.00 174.94 174.82 1yu4 s VAL 83 N 0.76 0.64 -0.05 2.92 1.01 0.34 -1.02 120.40 125.01 1yu4 s VAL 83 Ca -0.10 -0.14 -0.30 0.00 0.00 0.00 0.00 61.98 61.44 1yu4 s VAL 83 Cb -0.16 -0.68 -0.02 0.00 0.00 0.00 0.00 36.38 35.52 1yu4 s VAL 83 CO 0.01 0.27 1.00 -0.70 0.00 0.00 0.00 175.10 175.68 1yu4 s GLU 84 N 1.20 4.49 -0.19 2.72 -6.30 -0.46 -1.21 118.70 118.95 1yu4 s GLU 84 Ca -0.06 1.42 -0.04 0.00 -2.50 0.00 0.00 54.97 53.79 1yu4 s GLU 84 Cb -0.14 -3.50 0.09 0.00 0.00 0.00 0.00 34.13 30.59 1yu4 s GLU 84 CO -0.02 -0.18 0.25 0.54 0.02 0.00 0.00 175.26 175.87 1yu4 s VAL 85 N 1.47 -0.38 -1.32 3.70 0.11 -1.05 -4.71 120.40 118.23 1yu4 s VAL 85 Ca 0.51 -0.01 -0.04 0.00 -2.93 0.00 0.00 61.98 59.51 1yu4 s VAL 85 Cb -0.20 -0.63 0.02 0.00 -1.53 0.00 0.00 36.38 34.03 1yu4 s VAL 85 CO 0.24 -0.12 0.92 -3.20 -3.33 0.00 0.00 175.10 169.61 1yu4 n ASN 86 N 5.33 -2.87 0.00 3.54 5.15 -1.26 -2.08 115.26 123.07 1yu4 n ASN 86 Ca -0.05 -0.71 0.00 0.00 -0.60 0.00 0.00 54.58 53.22 1yu4 n ASN 86 Cb 0.50 -4.53 0.00 0.00 -0.53 0.00 0.00 39.78 35.22 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 -1.53 2.77 3.88 8.20 0.00 -1.26 -5.01 105.19 112.24 1yu4 n GLY 87 Ca -0.19 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.53 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 -0.03 2.67 -0.29 1.61 1.02 -0.88 -5.05 119.74 118.78 1yu4 s LYS 88 Ca 0.00 0.43 -0.00 0.00 0.02 0.00 0.00 55.97 56.42 1yu4 s LYS 88 Cb 0.00 -2.00 0.05 0.00 -0.52 0.00 0.00 37.83 35.36 1yu4 s LYS 88 CO 0.00 -1.16 -0.03 -1.17 -0.92 0.00 0.00 175.35 172.07 1yu4 s LEU 89 N -5.43 3.81 -0.26 3.17 0.20 -1.26 -2.52 118.68 116.39 1yu4 s LEU 89 Ca 0.59 -1.33 -0.08 0.00 0.69 0.00 0.00 54.13 54.00 1yu4 s LEU 89 Cb -0.11 -1.67 -0.03 0.00 -0.43 0.00 0.00 46.19 43.94 1yu4 s LEU 89 CO 0.52 -0.25 0.10 -0.69 -0.29 0.00 0.00 176.35 175.74 1yu4 s VAL 90 N 1.21 4.59 0.09 1.68 1.01 -0.35 -4.99 120.40 123.64 1yu4 s VAL 90 Ca -0.06 -0.08 0.07 0.00 0.00 0.00 0.00 61.98 61.91 1yu4 s VAL 90 Cb -0.20 -3.16 -0.03 0.00 0.00 0.00 0.00 36.38 32.99 1yu4 s VAL 90 CO -0.02 0.32 -0.18 0.00 0.00 0.00 0.00 175.10 175.22 1yu4 s GLN 91 N 1.63 0.99 -0.31 2.72 -2.07 -1.26 -0.51 119.66 120.85 1yu4 s GLN 91 Ca 0.06 -1.08 0.03 0.00 -1.82 0.00 0.00 55.36 52.56 1yu4 s GLN 91 Cb -0.15 -1.14 0.09 0.00 -1.09 0.00 0.00 33.01 30.71 1yu4 s GLN 91 CO 0.06 0.26 0.01 -0.06 -1.32 0.00 0.00 175.29 174.24 1yu4 s PHE 92 N -1.23 3.32 0.06 9.60 0.08 -0.74 -4.97 117.98 124.09 1yu4 s PHE 92 Ca 0.03 -2.62 0.14 0.00 0.12 0.00 0.00 56.93 54.61 1yu4 s PHE 92 Cb -0.10 -2.47 0.27 0.00 -0.57 0.00 0.00 43.02 40.15 1yu4 s PHE 92 CO 0.03 -0.91 1.54 1.79 -0.10 0.00 0.00 175.22 177.57 1yu4 h THR 93 N 6.64 1.10 -2.58 0.64 1.35 -1.90 0.96 112.91 119.12 1yu4 h THR 93 Ca -0.09 -2.19 -0.51 0.00 -0.55 0.00 0.00 66.41 63.07 1yu4 h THR 93 Cb 1.03 2.30 -0.14 0.00 -1.73 0.00 0.00 68.15 69.61 1yu4 h THR 93 CO 0.49 0.56 -0.70 0.00 -0.25 0.00 0.00 175.52 175.62 1yu4 s ALA 94 N -3.22 2.38 -0.06 6.62 0.00 -1.26 -4.22 121.76 121.99 1yu4 s ALA 94 Ca 0.01 -1.87 -0.34 0.00 0.00 0.00 0.00 51.96 49.77 1yu4 s ALA 94 Cb 0.10 0.07 -0.12 0.00 0.00 0.00 0.00 23.12 23.17 1yu4 s ALA 94 CO 0.74 0.01 1.87 -0.25 0.00 0.00 0.00 175.76 178.13 1yu4 n ASP 95 N -0.57 3.50 -4.28 0.00 9.92 -1.26 -4.24 116.55 119.62 1yu4 n ASP 95 Ca -0.06 0.97 -0.32 0.00 -0.53 0.00 0.00 54.79 54.85 1yu4 n ASP 95 Cb 0.62 -1.39 -0.16 0.00 -0.64 0.00 0.00 41.12 39.56 1yu4 n ASP 95 CO 0.00 0.00 0.00 -0.89 0.13 0.00 0.00 177.20 176.44 1yu4 s THR 96 N 3.92 2.44 0.43 -3.53 2.01 -0.66 -4.96 115.64 115.29 1yu4 s THR 96 Ca 0.92 -0.88 -0.25 0.00 0.31 0.00 0.00 61.69 61.78 1yu4 s THR 96 Cb -0.67 -1.97 -0.08 0.00 0.01 0.00 0.00 72.50 69.79 1yu4 s THR 96 CO 0.50 0.55 1.35 0.00 -0.69 0.00 0.00 174.62 176.32 1yu4 s ALA 97 N 0.35 3.22 -0.20 7.40 0.00 -1.26 -0.91 121.76 130.36 1yu4 s ALA 97 Ca -0.16 1.31 -0.16 0.00 0.00 0.00 0.00 51.96 52.96 1yu4 s ALA 97 Cb -0.17 -3.53 -0.04 0.00 0.00 0.00 0.00 23.12 19.38 1yu4 s ALA 97 CO 0.08 -0.98 0.38 0.42 0.00 0.00 0.00 175.76 175.66 1yu4 s ILE 98 N -1.25 5.21 0.01 0.00 1.01 -0.13 -4.70 121.20 121.34 1yu4 s ILE 98 Ca 0.59 0.68 -0.30 0.00 0.00 0.00 0.00 60.65 61.62 1yu4 s ILE 98 Cb -0.40 -3.72 -0.07 0.00 0.01 0.00 0.00 42.46 38.29 1yu4 s ILE 98 CO 0.51 0.26 1.60 -0.89 0.00 0.00 0.00 174.94 176.42 1yu4 s THR 99 N 1.28 3.39 -0.03 2.92 2.01 -0.48 -4.66 115.64 120.07 1yu4 s THR 99 Ca 0.18 0.70 -0.01 0.00 0.31 0.00 0.00 61.69 62.88 1yu4 s THR 99 Cb -0.15 -3.45 -0.04 0.00 0.01 0.00 0.00 72.50 68.88 1yu4 s THR 99 CO 0.08 -0.02 0.05 -0.04 -0.69 0.00 0.00 174.62 174.00 1yu4 s MET 100 N 3.12 3.02 0.46 4.92 1.00 -1.26 -1.13 119.30 129.42 1yu4 s MET 100 Ca 0.72 -0.47 -0.06 0.00 0.00 0.00 0.00 55.69 55.88 1yu4 s MET 100 Cb -0.35 -2.83 0.10 0.00 0.00 0.00 0.00 34.83 31.75 1yu4 s MET 100 CO 0.30 0.66 0.63 -0.35 0.00 0.00 0.00 175.02 176.26 1yu4 n PRO 101 N 1.46 -0.36 -1.70 2.03 -0.04 -1.26 -4.99 135.00 130.14 1yu4 n PRO 101 Ca -0.15 -1.17 -0.43 0.00 -0.04 0.00 0.00 63.50 61.71 1yu4 n PRO 101 Cb 0.53 -0.58 -0.03 0.00 -0.04 0.00 0.00 33.50 33.38 1yu4 n PRO 101 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 1yu4 n ALA 102 N -3.28 2.30 -2.81 0.55 0.00 -1.26 -4.99 120.51 111.02 1yu4 n ALA 102 Ca -0.10 0.41 -0.35 0.00 0.00 0.00 0.00 53.44 53.40 1yu4 n ALA 102 Cb 0.30 -2.47 -0.09 0.00 0.00 0.00 0.00 19.45 17.18 1yu4 n ALA 102 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1yu4 s LEU 103 N 1.21 3.83 -0.14 0.00 1.43 -1.26 -4.98 118.68 118.77 1yu4 s LEU 103 Ca 0.77 0.13 0.02 0.00 -1.03 0.00 0.00 54.13 54.02 1yu4 s LEU 103 Cb -0.56 -1.95 0.01 0.00 0.03 0.00 0.00 46.19 43.71 1yu4 s LEU 103 CO 0.35 0.23 -0.21 -0.89 0.23 0.00 0.00 176.35 176.06 1yu4 s THR 104 N 0.02 2.20 0.17 5.49 2.01 -1.26 -5.09 115.64 119.20 1yu4 s THR 104 Ca 0.06 -0.93 -0.33 0.00 0.31 0.00 0.00 61.69 60.79 1yu4 s THR 104 Cb -0.12 -1.89 -0.16 0.00 0.01 0.00 0.00 72.50 70.35 1yu4 s THR 104 CO 0.01 0.54 1.19 0.00 -0.69 0.00 0.00 174.62 175.68 1yu4 n ALA 105 N 4.00 -0.62 -2.57 7.40 0.00 -1.26 -2.53 120.51 124.93 1yu4 n ALA 105 Ca -0.20 0.46 -0.08 0.00 0.00 0.00 0.00 53.44 53.62 1yu4 n ALA 105 Cb 0.52 -2.05 0.01 0.00 0.00 0.00 0.00 19.45 17.93 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 2.06 0.26 3.16 0.00 0.00 0.21 -4.85 105.19 106.02 1yu4 n GLY 106 Ca 0.15 -0.44 -0.23 0.00 0.00 0.00 0.00 46.02 45.49 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 -2.79 1.32 0.06 2.61 2.01 -0.90 -4.44 115.64 113.50 1yu4 s THR 107 Ca 0.12 -0.84 -0.14 0.00 0.31 0.00 0.00 61.69 61.14 1yu4 s THR 107 Cb -0.05 -1.12 -0.06 0.00 0.01 0.00 0.00 72.50 71.27 1yu4 s THR 107 CO 0.15 0.27 0.46 -1.81 -0.69 0.00 0.00 174.62 173.00 1yu4 s ASP 108 N -0.65 6.81 0.04 3.53 1.01 -1.26 -0.73 116.67 125.41 1yu4 s ASP 108 Ca 0.06 0.99 0.07 0.00 0.71 0.00 0.00 52.55 54.37 1yu4 s ASP 108 Cb -0.07 -2.26 -0.02 0.00 1.01 0.00 0.00 42.92 41.58 1yu4 s ASP 108 CO 0.00 0.24 -0.19 -0.31 0.21 0.00 0.00 175.17 175.12 1yu4 s TYR 109 N -1.23 1.68 -0.01 4.23 2.02 0.19 -4.59 117.35 119.64 1yu4 s TYR 109 Ca 0.29 -0.36 -0.03 0.00 -0.37 0.00 0.00 57.07 56.60 1yu4 s TYR 109 Cb -0.16 -1.01 -0.04 0.00 -0.40 0.00 0.00 41.96 40.35 1yu4 s TYR 109 CO 0.16 0.07 0.18 0.00 -1.57 0.00 0.00 175.55 174.40 1yu4 s ALA 110 N -0.79 3.96 -0.15 3.71 0.00 -0.21 -1.15 121.76 127.13 1yu4 s ALA 110 Ca 0.06 -0.76 -0.04 0.00 0.00 0.00 0.00 51.96 51.22 1yu4 s ALA 110 Cb -0.08 -1.89 -0.03 0.00 0.00 0.00 0.00 23.12 21.12 1yu4 s ALA 110 CO 0.02 0.75 -0.01 0.42 0.00 0.00 0.00 175.76 176.93 1yu4 s ILE 111 N -1.32 4.13 -0.02 0.00 1.01 0.44 -1.20 121.20 124.23 1yu4 s ILE 111 Ca 0.27 -0.28 0.08 0.00 0.00 0.00 0.00 60.65 60.72 1yu4 s ILE 111 Cb -0.13 -2.81 -0.02 0.00 0.01 0.00 0.00 42.46 39.51 1yu4 s ILE 111 CO 0.19 0.50 -0.25 -0.31 0.00 0.00 0.00 174.94 175.06 1yu4 s TYR 112 N 0.23 2.29 -0.21 3.97 2.02 0.46 -1.35 117.35 124.76 1yu4 s TYR 112 Ca -0.01 -0.47 -0.08 0.00 -0.37 0.00 0.00 57.07 56.14 1yu4 s TYR 112 Cb -0.13 -1.48 -0.04 0.00 -0.40 0.00 0.00 41.96 39.91 1yu4 s TYR 112 CO 0.02 -0.06 0.10 0.08 -1.57 0.00 0.00 175.55 174.12 1yu4 s VAL 113 N -0.54 4.90 0.30 0.71 1.01 -0.33 -1.48 120.40 124.96 1yu4 s VAL 113 Ca 0.08 0.01 0.07 0.00 0.00 0.00 0.00 61.98 62.14 1yu4 s VAL 113 Cb -0.10 -3.25 -0.03 0.00 0.00 0.00 0.00 36.38 33.00 1yu4 s VAL 113 CO -0.00 0.40 0.29 0.00 0.00 0.00 0.00 175.10 175.78 1yu4 n ASP 115 N -1.34 0.00 -1.33 0.00 5.68 -0.60 -2.01 116.55 116.95 1yu4 n ASP 115 Ca -0.04 -1.42 0.09 0.00 -0.50 0.00 0.00 54.79 52.92 1yu4 n ASP 115 Cb 0.59 0.00 0.31 0.00 -1.14 0.00 0.00 41.12 40.88 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 -0.75 4.21 0.00 -1.12 5.68 -1.26 -4.96 116.55 118.35 1yu4 n ASP 116 Ca 0.11 -2.30 0.00 0.00 -0.50 0.00 0.00 54.79 52.10 1yu4 n ASP 116 Cb 0.05 -0.50 0.00 0.00 -1.14 0.00 0.00 41.12 39.53 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 1.04 1.12 3.88 6.12 0.00 -0.85 -5.04 105.19 111.46 1yu4 n GLY 117 Ca 0.23 0.00 -0.30 0.00 0.00 0.00 0.00 46.02 45.95 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 -3.60 4.79 -0.04 2.61 -4.23 -1.26 -4.87 115.64 109.05 1yu4 s THR 118 Ca 0.00 0.60 0.04 0.00 -1.18 0.00 0.00 61.69 61.15 1yu4 s THR 118 Cb 0.00 -3.74 -0.00 0.00 1.34 0.00 0.00 72.50 70.10 1yu4 s THR 118 CO 0.00 -0.52 -0.16 0.54 -0.54 0.00 0.00 174.62 173.94 1yu4 s VAL 119 N -2.37 1.32 -0.00 2.29 0.11 -1.26 -0.93 120.40 119.55 1yu4 s VAL 119 Ca 0.51 -0.66 -0.25 0.00 -2.93 0.00 0.00 61.98 58.65 1yu4 s VAL 119 Cb -0.10 -1.13 0.05 0.00 -1.53 0.00 0.00 36.38 33.67 1yu4 s VAL 119 CO 0.32 0.38 0.55 0.00 -3.33 0.00 0.00 175.10 173.02 1yu4 s ARG 120 N -0.00 0.98 0.22 1.54 1.70 -0.55 -1.39 118.95 121.44 1yu4 s ARG 120 Ca -0.02 -0.02 0.06 0.00 -0.47 0.00 0.00 55.73 55.29 1yu4 s ARG 120 Cb -0.10 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.69 1yu4 s ARG 120 CO 0.01 -0.32 0.15 0.00 -1.08 0.00 0.00 175.30 174.07 1yu4 s ALA 121 N -1.71 3.53 -0.19 7.88 0.00 -0.28 -0.40 121.76 130.59 1yu4 s ALA 121 Ca -0.09 -1.35 -0.28 0.00 0.00 0.00 0.00 51.96 50.24 1yu4 s ALA 121 Cb -0.01 -1.28 0.08 0.00 0.00 0.00 0.00 23.12 21.91 1yu4 s ALA 121 CO 0.04 0.36 0.79 0.34 0.00 0.00 0.00 175.76 177.29 1yu4 s ASP 122 N -3.50 -0.63 0.46 0.00 -1.08 -0.34 -4.10 116.67 107.47 1yu4 s ASP 122 Ca 0.32 1.00 0.31 0.00 -0.52 0.00 0.00 52.55 53.65 1yu4 s ASP 122 Cb -0.09 0.94 1.29 0.00 -1.46 0.00 0.00 42.92 43.60 1yu4 s ASP 122 CO 0.24 -0.36 1.91 0.77 0.52 0.00 0.00 175.17 178.24 1yu4 h SER 123 N 3.93 0.00 -3.30 -0.34 4.64 -1.87 -0.54 113.55 116.08 1yu4 h SER 123 Ca -0.27 0.00 -0.57 0.00 -0.47 0.00 0.00 61.79 60.48 1yu4 h SER 123 Cb 1.16 0.00 -0.05 0.00 -0.31 0.00 0.00 62.40 63.19 1yu4 h SER 123 CO 0.20 0.00 0.42 0.21 -0.87 0.00 0.00 176.83 176.79 1yu4 s ASN 124 N -5.16 7.09 -0.02 4.97 3.84 -1.26 -4.80 114.94 119.60 1yu4 s ASN 124 Ca 0.02 1.33 0.19 0.00 0.21 0.00 0.00 52.86 54.61 1yu4 s ASN 124 Cb 0.09 -2.49 0.58 0.00 -0.55 0.00 0.00 41.25 38.87 1yu4 s ASN 124 CO 0.48 -0.38 1.48 0.49 -2.79 0.00 0.00 177.10 176.38 1yu4 n PHE 125 N 4.92 0.94 -0.12 0.43 3.01 -1.26 -4.16 117.46 121.23 1yu4 n PHE 125 Ca 0.06 -0.44 -0.25 0.00 1.01 0.00 0.00 57.45 57.82 1yu4 n PHE 125 Cb 0.49 -0.04 -0.09 0.00 -0.01 0.00 0.00 39.48 39.83 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 1.28 1.70 -3.57 4.37 7.64 -1.26 -5.05 113.62 118.73 1yu4 n SER 126 Ca 0.22 0.27 -0.15 0.00 1.01 0.00 0.00 58.87 60.22 1yu4 n SER 126 Cb 0.59 -0.68 -0.06 0.00 -1.01 0.00 0.00 64.21 63.05 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 -2.44 -1.41 0.68 -0.43 0.00 -1.26 -4.18 121.76 112.72 1yu4 s ALA 127 Ca -0.33 0.78 -0.11 0.00 0.00 0.00 0.00 51.96 52.30 1yu4 s ALA 127 Cb 0.13 0.25 -0.00 0.00 0.00 0.00 0.00 23.12 23.49 1yu4 s ALA 127 CO 0.42 -0.45 1.07 -1.25 0.00 0.00 0.00 175.76 175.55 1yu4 s PRO 128 N -1.98 3.11 0.14 0.00 0.04 -1.26 -4.68 135.00 130.37 1yu4 s PRO 128 Ca -0.08 0.64 -0.31 0.00 0.04 0.00 0.00 61.00 61.29 1yu4 s PRO 128 Cb -0.01 -2.03 -0.08 0.00 0.04 0.00 0.00 34.50 32.41 1yu4 s PRO 128 CO 0.02 -0.90 1.40 -0.08 0.04 0.00 0.00 177.00 177.49 1yu4 s THR 129 N -3.24 3.15 0.00 1.26 -1.32 -1.26 -2.28 115.64 111.95 1yu4 s THR 129 Ca 0.57 0.85 0.00 0.00 -1.21 0.00 0.00 61.69 61.90 1yu4 s THR 129 Cb -0.12 -3.55 0.00 0.00 -1.51 0.00 0.00 72.50 67.33 1yu4 s THR 129 CO 0.53 0.08 0.00 0.61 -2.21 0.00 0.00 174.62 173.63 1yu4 n GLY 130 N 3.26 0.65 3.25 6.08 0.00 -1.26 -5.06 105.19 112.11 1yu4 n GLY 130 Ca 0.11 0.00 -0.15 0.00 0.00 0.00 0.00 46.02 45.97 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 -2.49 1.42 0.51 1.61 2.02 -0.96 -5.12 117.35 114.34 1yu4 s TYR 131 Ca 0.00 -1.47 0.03 0.00 -0.37 0.00 0.00 57.07 55.25 1yu4 s TYR 131 Cb 0.00 -0.65 -0.00 0.00 -0.40 0.00 0.00 41.96 40.90 1yu4 s TYR 131 CO 0.00 -0.70 0.12 0.95 -1.57 0.00 0.00 175.55 174.35 1yu4 s THR 132 N -3.85 1.38 -1.16 -0.71 -4.23 -1.26 -4.59 115.64 101.23 1yu4 s THR 132 Ca 0.39 -1.84 0.17 0.00 -1.18 0.00 0.00 61.69 59.23 1yu4 s THR 132 Cb 0.05 -2.22 0.20 0.00 1.34 0.00 0.00 72.50 71.87 1yu4 s THR 132 CO 0.18 0.00 1.55 -1.54 -0.54 0.00 0.00 174.62 174.27 1yu4 n SER 133 N -1.39 0.00 -0.03 3.99 3.41 -1.26 -1.29 113.62 117.05 1yu4 n SER 133 Ca -0.13 0.33 -0.21 0.00 -0.26 0.00 0.00 58.87 58.59 1yu4 n SER 133 Cb 0.66 -0.42 -0.13 0.00 -0.26 0.00 0.00 64.21 64.06 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 0.90 -0.01 6.66 2.02 -1.95 -3.39 112.91 117.14 1yu4 h THR 134 Ca 0.00 -2.32 0.00 0.00 0.77 0.00 0.00 66.41 64.86 1yu4 h THR 134 Cb 0.25 2.53 0.00 0.00 -1.74 0.00 0.00 68.15 69.19 1yu4 h THR 134 CO 0.00 0.65 -0.16 0.35 0.37 0.00 0.00 175.52 176.73 1yu4 n THR 135 N -3.95 0.00 -3.72 3.16 -2.24 -1.13 -4.18 114.28 102.22 1yu4 n THR 135 Ca -0.29 -0.13 -0.23 0.00 -2.27 0.00 0.00 64.05 61.14 1yu4 n THR 135 Cb 0.87 0.25 -0.18 0.00 -2.10 0.00 0.00 70.33 69.18 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 -2.38 0.56 -0.27 6.98 0.00 -0.41 -1.56 121.76 124.67 1yu4 s ALA 136 Ca 0.29 -0.10 -0.12 0.00 0.00 0.00 0.00 51.96 52.02 1yu4 s ALA 136 Cb 0.20 -0.78 -0.05 0.00 0.00 0.00 0.00 23.12 22.49 1yu4 s ALA 136 CO 0.47 -0.62 0.24 0.50 0.00 0.00 0.00 175.76 176.35 1yu4 s ARG 137 N 2.04 3.98 -0.15 0.00 3.52 -0.15 -4.41 118.95 123.78 1yu4 s ARG 137 Ca 0.04 -0.21 -0.29 0.00 -0.13 0.00 0.00 55.73 55.14 1yu4 s ARG 137 Cb -0.13 -3.64 -0.03 0.00 -1.56 0.00 0.00 34.95 29.58 1yu4 s ARG 137 CO -0.05 -0.18 1.53 0.21 -0.81 0.00 0.00 175.30 176.00 1yu4 s LYS 138 N 1.76 4.05 0.00 5.12 2.20 -1.26 -1.19 119.74 130.42 1yu4 s LYS 138 Ca 0.09 1.83 0.00 0.00 -0.36 0.00 0.00 55.97 57.54 1yu4 s LYS 138 Cb -0.16 -3.94 0.00 0.00 -1.51 0.00 0.00 37.83 32.22 1yu4 s LYS 138 CO 0.10 -0.98 0.62 1.33 -0.36 0.00 0.00 175.35 176.06 1yu4 n VAL 139 N 5.80 0.32 -3.72 4.02 0.24 -0.46 -4.92 118.33 119.62 1yu4 n VAL 139 Ca 0.17 -0.59 0.00 0.00 -2.04 0.00 0.00 64.34 61.87 1yu4 n VAL 139 Cb 0.44 0.92 0.00 0.00 -1.47 0.00 0.00 33.84 33.74 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 -0.16 -0.72 0.00 7.63 0.00 -1.17 -1.62 105.19 109.15 1yu4 n GLY 140 Ca 0.00 -1.01 0.00 0.00 0.00 0.00 0.00 46.02 45.01 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 -1.31 3.65 -0.02 0.00 -0.44 -0.42 105.19 106.66 1yu4 n GLY 141 Ca 0.00 -0.96 -0.08 0.00 0.00 0.00 0.00 46.02 44.98 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 -2.47 -0.30 -0.19 1.61 -0.12 -0.30 -1.75 117.98 114.46 1yu4 s PHE 142 Ca 0.00 0.00 -0.08 0.00 -0.05 0.00 0.00 56.93 56.80 1yu4 s PHE 142 Cb 0.00 0.62 -0.04 0.00 -0.63 0.00 0.00 43.02 42.97 1yu4 s PHE 142 CO 0.00 -0.91 0.08 -1.58 -0.05 0.00 0.00 175.22 172.76 1yu4 s HIS 143 N -3.58 3.27 -0.52 3.49 5.65 -1.26 -0.64 115.29 121.70 1yu4 s HIS 143 Ca 0.07 0.10 -0.19 0.00 0.25 0.00 0.00 55.06 55.29 1yu4 s HIS 143 Cb -0.03 -2.11 0.07 0.00 -1.18 0.00 0.00 32.58 29.32 1yu4 s HIS 143 CO -0.02 0.14 0.64 -0.47 -0.65 0.00 0.00 174.74 174.38 1yu4 s TYR 144 N 0.49 3.03 0.48 3.88 5.04 0.09 -1.85 117.35 128.51 1yu4 s TYR 144 Ca 0.04 -0.60 -0.11 0.00 -2.44 0.00 0.00 57.07 53.96 1yu4 s TYR 144 Cb -0.12 -3.63 -0.06 0.00 0.35 0.00 0.00 41.96 38.50 1yu4 s TYR 144 CO 0.00 -1.08 0.86 0.00 -1.34 0.00 0.00 175.55 173.99 1yu4 s ALA 145 N 2.67 3.25 -1.45 3.97 0.00 -0.20 -0.62 121.76 129.38 1yu4 s ALA 145 Ca 0.15 -0.14 0.20 0.00 0.00 0.00 0.00 51.96 52.17 1yu4 s ALA 145 Cb -0.20 -2.84 1.02 0.00 0.00 0.00 0.00 23.12 21.10 1yu4 s ALA 145 CO 0.11 -0.22 1.63 -0.35 0.00 0.00 0.00 175.76 176.93 1yu4 n PRO 146 N -1.74 0.30 -3.79 0.00 -0.04 -1.26 -1.69 135.00 126.78 1yu4 n PRO 146 Ca 0.04 0.09 -0.04 0.00 -0.04 0.00 0.00 63.50 63.55 1yu4 n PRO 146 Cb 0.54 -1.50 -0.01 0.00 -0.04 0.00 0.00 33.50 32.49 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 -2.55 -0.14 0.67 0.55 0.00 -1.25 -3.63 107.32 100.96 1yu4 s GLY 147 Ca 0.19 -0.04 -0.14 0.00 0.00 0.00 0.00 44.72 44.74 1yu4 s GLY 147 CO 0.30 0.21 1.09 -1.35 0.00 0.00 0.00 173.10 173.36 1yu4 s SER 148 N -3.00 5.21 0.81 1.64 1.04 -1.21 -4.65 113.70 113.55 1yu4 s SER 148 Ca 0.13 1.87 -0.12 0.00 0.48 0.00 0.00 55.95 58.32 1yu4 s SER 148 Cb -0.02 -2.53 0.08 0.00 0.10 0.00 0.00 66.02 63.64 1yu4 s SER 148 CO 0.04 -1.56 1.14 0.20 0.98 0.00 0.00 173.24 174.04 1yu4 s ASN 149 N -2.92 3.87 -0.04 7.02 0.01 -1.26 -4.00 114.94 117.62 1yu4 s ASN 149 Ca 0.64 2.10 -0.30 0.00 -0.71 0.00 0.00 52.86 54.59 1yu4 s ASN 149 Cb -0.18 -2.56 -0.04 0.00 0.41 0.00 0.00 41.25 38.88 1yu4 s ASN 149 CO 0.44 -2.47 1.31 0.00 -1.51 0.00 0.00 177.10 174.88 1yu4 s ALA 150 N -2.55 3.55 -0.10 0.60 0.00 -0.64 -4.54 121.76 118.08 1yu4 s ALA 150 Ca 0.67 0.74 0.20 0.00 0.00 0.00 0.00 51.96 53.56 1yu4 s ALA 150 Cb -0.22 -3.57 0.42 0.00 0.00 0.00 0.00 23.12 19.75 1yu4 s ALA 150 CO 0.53 -0.89 1.61 0.00 0.00 0.00 0.00 175.76 177.01 1yu4 h ALA 151 N 7.76 0.85 -3.00 0.00 0.00 -1.92 -3.39 119.26 119.57 1yu4 h ALA 151 Ca -0.35 -0.29 0.00 0.00 0.00 0.00 0.00 54.91 54.27 1yu4 h ALA 151 Cb 1.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1yu4 h ALA 151 CO 0.90 0.39 0.00 0.00 0.00 0.00 0.00 179.25 180.55 1yu4 n ALA 152 N -2.20 0.00 -2.52 0.00 0.00 -1.26 -5.06 120.51 109.46 1yu4 n ALA 152 Ca 0.02 0.00 -0.13 0.00 0.00 0.00 0.00 53.44 53.33 1yu4 n ALA 152 Cb 0.59 0.00 0.03 0.00 0.00 0.00 0.00 19.45 20.07 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 2.39 -0.73 0.00 6.02 -1.26 -4.25 117.38 119.55 1yu4 n GLN 153 Ca 0.00 -3.80 0.04 0.00 -0.01 0.00 0.00 57.00 53.24 1yu4 n GLN 153 Cb 0.00 -1.82 0.07 0.00 1.02 0.00 0.00 30.24 29.52 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 2.47 -0.52 -1.58 0.00 -1.19 -4.11 120.51 115.08 1yu4 n ALA 154 Ca 0.23 -2.15 0.00 0.00 0.00 0.00 0.00 53.44 51.51 1yu4 n ALA 154 Cb 0.83 -0.52 0.00 0.00 0.00 0.00 0.00 19.45 19.76 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 -0.34 -0.48 0.00 0.00 0.00 -0.72 -4.71 105.19 98.93 1yu4 n GLY 155 Ca 0.08 -1.09 0.00 0.00 0.00 0.00 0.00 46.02 45.02 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 5.71 0.00 -0.02 0.00 -0.31 -4.10 105.19 106.48 1yu4 n GLY 156 Ca 0.00 -2.07 0.00 0.00 0.00 0.00 0.00 46.02 43.95 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 -0.67 0.73 -0.70 1.61 0.23 -1.26 -4.36 115.26 110.84 1yu4 n ASN 157 Ca 0.00 -0.41 0.04 0.00 -0.53 0.00 0.00 54.58 53.68 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 -0.26 2.27 -3.06 5.53 -2.24 -1.26 -3.28 114.28 111.98 1yu4 n THR 158 Ca 0.00 -3.10 -0.43 0.00 -2.27 0.00 0.00 64.05 58.25 1yu4 n THR 158 Cb 0.00 -0.26 -0.06 0.00 -2.10 0.00 0.00 70.33 67.91 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 -3.23 4.75 0.26 4.28 2.01 -1.25 -4.69 115.64 117.77 1yu4 s THR 159 Ca 0.39 0.04 -0.31 0.00 0.31 0.00 0.00 61.69 62.13 1yu4 s THR 159 Cb 0.37 -4.29 -0.13 0.00 0.01 0.00 0.00 72.50 68.47 1yu4 s THR 159 CO -0.05 -0.73 1.44 0.00 -0.69 0.00 0.00 174.62 174.59 1yu4 n ALA 160 N 6.47 1.46 -3.54 7.40 0.00 -1.24 -3.45 120.51 127.61 1yu4 n ALA 160 Ca -0.02 0.40 -0.07 0.00 0.00 0.00 0.00 53.44 53.75 1yu4 n ALA 160 Cb 0.47 -2.32 -0.02 0.00 0.00 0.00 0.00 19.45 17.59 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 -0.54 0.71 0.25 0.00 -2.07 -0.68 -4.91 119.66 112.41 1yu4 s GLN 161 Ca 0.66 -0.27 -0.30 0.00 -1.82 0.00 0.00 55.36 53.63 1yu4 s GLN 161 Cb -0.61 0.32 -0.10 0.00 -1.09 0.00 0.00 33.01 31.53 1yu4 s GLN 161 CO 0.50 -0.31 1.45 0.42 -1.32 0.00 0.00 175.29 176.03 1yu4 s ILE 162 N -2.95 2.66 -0.41 3.63 1.01 0.12 -1.03 121.20 124.22 1yu4 s ILE 162 Ca 0.06 0.55 -0.21 0.00 0.00 0.00 0.00 60.65 61.05 1yu4 s ILE 162 Cb -0.01 -3.35 0.02 0.00 0.01 0.00 0.00 42.46 39.13 1yu4 s ILE 162 CO -0.07 0.09 0.68 0.21 0.00 0.00 0.00 174.94 175.84 1yu4 s ASN 163 N 0.39 6.40 0.37 3.58 3.84 -0.77 -4.87 114.94 123.88 1yu4 s ASN 163 Ca 0.60 -0.07 0.04 0.00 0.21 0.00 0.00 52.86 53.65 1yu4 s ASN 163 Cb -0.42 -2.34 0.73 0.00 -0.55 0.00 0.00 41.25 38.67 1yu4 s ASN 163 CO 0.43 -0.74 2.03 1.05 -2.79 0.00 0.00 177.10 177.08 1yu4 h GLU 164 N 8.72 0.71 0.00 0.43 4.11 -1.93 -1.89 114.58 124.74 1yu4 h GLU 164 Ca -0.26 -0.04 0.00 0.00 0.07 0.00 0.00 59.36 59.13 1yu4 h GLU 164 Cb 1.10 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.19 1yu4 h GLU 164 CO 0.89 0.47 0.00 1.88 0.07 0.00 0.00 179.01 182.32 1yu4 h TYR 165 N 0.73 0.00 -0.00 2.06 0.05 -1.90 -3.01 116.97 114.90 1yu4 h TYR 165 Ca 0.21 0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.99 1yu4 h TYR 165 Cb -0.06 0.00 0.00 0.00 1.01 0.00 0.00 36.73 37.68 1yu4 h TYR 165 CO -0.00 0.00 -0.08 -1.13 -1.05 0.00 0.00 178.16 175.90 1yu4 n SER 166 N -2.31 0.26 -4.69 3.88 3.41 -0.71 -1.38 113.62 112.08 1yu4 n SER 166 Ca 0.05 -0.35 -0.42 0.00 -0.26 0.00 0.00 58.87 57.89 1yu4 n SER 166 Cb 0.39 -0.16 -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 -2.55 4.36 0.09 1.04 1.43 -1.14 -4.27 118.68 117.64 1yu4 s LEU 167 Ca 0.28 2.45 0.04 0.00 -1.03 0.00 0.00 54.13 55.87 1yu4 s LEU 167 Cb 0.20 -3.57 -0.03 0.00 0.03 0.00 0.00 46.19 42.82 1yu4 s LEU 167 CO 0.48 -0.85 -0.11 -1.66 0.23 0.00 0.00 176.35 174.44 1yu4 s TRP 168 N 2.31 1.08 0.33 0.29 1.48 -0.72 -4.93 118.94 118.79 1yu4 s TRP 168 Ca 0.72 -0.60 0.03 0.00 -1.06 0.00 0.00 56.10 55.19 1yu4 s TRP 168 Cb -0.39 -0.60 -0.05 0.00 -1.16 0.00 0.00 33.47 31.27 1yu4 s TRP 168 CO 0.31 0.02 0.08 0.16 -4.06 0.00 0.00 176.95 173.46 1yu4 s ASP 169 N -2.24 2.16 0.14 -2.66 1.47 -0.06 -1.32 116.67 114.16 1yu4 s ASP 169 Ca 0.03 -1.44 0.12 0.00 1.18 0.00 0.00 52.55 52.44 1yu4 s ASP 169 Cb -0.05 0.09 0.59 0.00 -0.34 0.00 0.00 42.92 43.22 1yu4 s ASP 169 CO 0.01 -0.70 1.36 2.30 0.68 0.00 0.00 175.17 178.82 1yu4 n ILE 170 N -0.68 1.43 -0.62 2.11 -5.35 -0.64 -1.39 119.36 114.22 1yu4 n ILE 170 Ca -0.02 0.54 0.05 0.00 -0.27 0.00 0.00 62.75 63.05 1yu4 n ILE 170 Cb 0.66 -1.51 0.07 0.00 -1.74 0.00 0.00 39.64 37.12 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 -1.85 1.96 -3.27 6.28 5.02 -1.26 -4.87 118.16 120.16 1yu4 n LYS 171 Ca -0.00 -1.97 -0.07 0.00 -2.02 0.00 0.00 58.31 54.25 1yu4 n LYS 171 Cb 0.05 -1.21 -0.04 0.00 -0.02 0.00 0.00 35.03 33.81 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 -1.85 -1.13 0.05 2.13 5.36 -0.49 -2.08 117.98 119.98 1yu4 s PHE 172 Ca 0.16 0.13 -0.27 0.00 -0.96 0.00 0.00 56.93 55.98 1yu4 s PHE 172 Cb 0.14 -0.04 0.09 0.00 -0.34 0.00 0.00 43.02 42.87 1yu4 s PHE 172 CO 0.01 -1.04 0.92 -0.98 -1.46 0.00 0.00 175.22 172.67 1yu4 s ARG 173 N 2.15 0.94 0.34 10.12 1.70 -0.65 -0.88 118.95 132.66 1yu4 s ARG 173 Ca 0.13 -0.43 -0.27 0.00 -0.47 0.00 0.00 55.73 54.69 1yu4 s ARG 173 Cb -0.11 0.38 -0.13 0.00 -0.57 0.00 0.00 34.95 34.53 1yu4 s ARG 173 CO -0.18 -0.42 1.05 -2.30 -1.08 0.00 0.00 175.30 172.38 1yu4 n PRO 174 N -0.33 1.49 0.19 3.89 -0.02 -1.26 -0.52 135.00 138.44 1yu4 n PRO 174 Ca -0.08 0.52 0.05 0.00 -2.02 0.00 0.00 63.50 61.97 1yu4 n PRO 174 Cb 0.61 -1.98 0.39 0.00 -0.02 0.00 0.00 33.50 32.51 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 1.96 1.23 -2.72 3.55 0.00 -1.50 -3.44 119.26 118.34 1yu4 h ALA 175 Ca -0.42 -0.32 -0.56 0.00 0.00 0.00 0.00 54.91 53.60 1yu4 h ALA 175 Cb 1.33 -0.06 0.12 0.00 0.00 0.00 0.00 17.79 19.18 1yu4 h ALA 175 CO 0.60 0.45 0.51 0.00 0.00 0.00 0.00 179.25 180.81 1yu4 n ALA 176 N -2.39 1.37 -0.23 0.00 0.00 -1.26 -4.90 120.51 113.10 1yu4 n ALA 176 Ca -0.01 0.27 0.02 0.00 0.00 0.00 0.00 53.44 53.72 1yu4 n ALA 176 Cb 0.43 -2.28 0.14 0.00 0.00 0.00 0.00 19.45 17.74 1yu4 n ALA 176 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.50 178.75 1yu4 h LEU 177 N 2.15 0.29 -8.53 0.00 5.85 -1.86 -3.34 115.31 109.87 1yu4 h LEU 177 Ca -0.48 0.08 -0.71 0.00 0.84 0.00 0.00 57.88 57.62 1yu4 h LEU 177 Cb 1.29 0.05 -0.20 0.00 0.37 0.00 0.00 40.66 42.17 1yu4 h LEU 177 CO 0.60 0.15 -0.39 -0.62 -0.34 0.00 0.00 178.44 177.85 1yu4 s ASP 178 N -5.40 6.12 0.00 1.25 -1.08 -1.26 -4.96 116.67 111.35 1yu4 s ASP 178 Ca -0.13 -0.80 0.29 0.00 -0.52 0.00 0.00 52.55 51.39 1yu4 s ASP 178 Cb 0.18 -2.17 1.33 0.00 -1.46 0.00 0.00 42.92 40.80 1yu4 s ASP 178 CO 0.75 -0.46 1.92 -0.81 0.52 0.00 0.00 175.17 177.09 1yu4 n PRO 179 N 5.25 0.84 -2.17 4.34 -0.04 -1.26 -4.94 135.00 137.02 1yu4 n PRO 179 Ca -0.10 -0.27 -0.39 0.00 -0.04 0.00 0.00 63.50 62.70 1yu4 n PRO 179 Cb 0.47 -1.49 -0.01 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 -2.34 4.01 -0.40 0.54 0.52 -1.26 -3.49 118.95 116.52 1yu4 s ARG 180 Ca 0.33 2.00 0.00 0.00 -0.52 0.00 0.00 55.73 57.54 1yu4 s ARG 180 Cb 0.20 -2.72 0.00 0.00 0.52 0.00 0.00 34.95 32.96 1yu4 s ARG 180 CO 0.44 -0.41 0.00 0.41 0.02 0.00 0.00 175.30 175.76 1yu4 n GLY 181 N 0.67 0.66 3.48 -3.53 0.00 -1.26 -4.78 105.19 100.43 1yu4 n GLY 181 Ca 0.04 -0.90 -0.25 0.00 0.00 0.00 0.00 46.02 44.91 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 -2.34 1.73 0.02 1.61 -1.94 -1.23 -0.89 119.30 116.27 1yu4 s MET 182 Ca 0.00 -1.66 0.01 0.00 -1.71 0.00 0.00 55.69 52.34 1yu4 s MET 182 Cb 0.00 -1.85 -0.02 0.00 2.01 0.00 0.00 34.83 34.98 1yu4 s MET 182 CO 0.00 0.35 -0.06 -0.08 -0.01 0.00 0.00 175.02 175.23 1yu4 s THR 183 N -2.27 0.38 -0.22 2.05 -1.32 -0.06 -4.42 115.64 109.78 1yu4 s THR 183 Ca 0.28 -0.75 -0.23 0.00 -1.21 0.00 0.00 61.69 59.78 1yu4 s THR 183 Cb -0.06 -0.43 -0.02 0.00 -1.51 0.00 0.00 72.50 70.49 1yu4 s THR 183 CO 0.14 -0.26 0.72 -0.22 -2.21 0.00 0.00 174.62 172.80 1yu4 s LEU 184 N -1.08 4.10 -0.41 9.08 2.96 -0.48 -0.99 118.68 131.87 1yu4 s LEU 184 Ca -0.07 0.91 -0.16 0.00 -0.22 0.00 0.00 54.13 54.58 1yu4 s LEU 184 Cb -0.07 -3.03 0.02 0.00 0.50 0.00 0.00 46.19 43.61 1yu4 s LEU 184 CO -0.00 -0.40 0.39 -0.69 -1.32 0.00 0.00 176.35 174.33 1yu4 s VAL 185 N 2.42 5.15 -1.69 1.68 1.01 0.44 -4.42 120.40 124.99 1yu4 s VAL 185 Ca 0.31 -0.38 0.00 0.00 0.00 0.00 0.00 61.98 61.92 1yu4 s VAL 185 Cb -0.16 -3.98 0.00 0.00 0.00 0.00 0.00 36.38 32.25 1yu4 s VAL 185 CO 0.09 -0.34 0.00 0.00 0.00 0.00 0.00 175.10 174.85 1yu4 n ALA 186 N 5.45 -0.45 -0.93 5.51 0.00 -1.26 -0.87 120.51 127.96 1yu4 n ALA 186 Ca -0.09 0.22 0.00 0.00 0.00 0.00 0.00 53.44 53.57 1yu4 n ALA 186 Cb 0.48 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 18.10 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 -0.59 0.55 0.14 0.00 0.00 -1.26 -4.88 105.19 99.15 1yu4 n GLY 187 Ca -0.19 0.00 -0.16 0.00 0.00 0.00 0.00 46.02 45.67 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 1.55 -3.67 4.61 0.00 -0.05 -5.01 120.51 118.93 1yu4 n ALA 188 Ca 0.00 -0.89 -0.09 0.00 0.00 0.00 0.00 53.44 52.46 1yu4 n ALA 188 Cb 0.06 0.05 -0.02 0.00 0.00 0.00 0.00 19.45 19.54 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 -2.42 -0.31 -0.03 0.00 -0.12 -1.20 -4.21 117.98 109.70 1yu4 s PHE 189 Ca -0.29 -0.06 -0.02 0.00 -0.05 0.00 0.00 56.93 56.52 1yu4 s PHE 189 Cb 0.08 0.64 -0.04 0.00 -0.63 0.00 0.00 43.02 43.07 1yu4 s PHE 189 CO 0.47 -1.08 0.10 -1.58 -0.05 0.00 0.00 175.22 173.08 1yu4 s TRP 190 N -3.86 3.37 0.05 3.49 0.52 -0.31 -0.42 118.94 121.78 1yu4 s TRP 190 Ca 0.07 0.28 0.07 0.00 0.02 0.00 0.00 56.10 56.54 1yu4 s TRP 190 Cb -0.04 -1.79 -0.03 0.00 -1.15 0.00 0.00 33.47 30.47 1yu4 s TRP 190 CO -0.01 0.59 -0.19 0.00 0.02 0.00 0.00 176.95 177.36 1yu4 s ALA 191 N -1.17 1.60 0.11 0.98 0.00 -0.17 -1.31 121.76 121.81 1yu4 s ALA 191 Ca 0.22 -1.01 -0.31 0.00 0.00 0.00 0.00 51.96 50.86 1yu4 s ALA 191 Cb -0.12 -0.29 -0.09 0.00 0.00 0.00 0.00 23.12 22.62 1yu4 s ALA 191 CO 0.12 0.34 1.60 -0.51 0.00 0.00 0.00 175.76 177.31 1yu4 s ASP 192 N -1.24 6.61 0.30 0.00 1.01 -0.02 -0.88 116.67 122.46 1yu4 s ASP 192 Ca 0.06 2.53 -0.02 0.00 0.71 0.00 0.00 52.55 55.83 1yu4 s ASP 192 Cb -0.09 -2.58 0.45 0.00 1.01 0.00 0.00 42.92 41.72 1yu4 s ASP 192 CO 0.02 -0.84 1.97 0.40 0.21 0.00 0.00 175.17 176.93 1yu4 h ILE 193 N 4.43 1.21 -3.71 0.77 2.04 -1.32 -3.44 117.51 117.49 1yu4 h ILE 193 Ca -0.42 -0.39 -0.68 0.00 1.00 0.00 0.00 64.86 64.37 1yu4 h ILE 193 Cb 1.20 0.02 -0.18 0.00 -0.74 0.00 0.00 36.82 37.11 1yu4 h ILE 193 CO 0.92 0.20 -0.80 -0.31 0.00 0.00 0.00 178.15 178.16 1yu4 s TYR 194 N -5.91 2.55 0.72 1.37 2.02 -1.26 -0.31 117.35 116.53 1yu4 s TYR 194 Ca -0.11 -0.26 -0.16 0.00 -0.37 0.00 0.00 57.07 56.17 1yu4 s TYR 194 Cb 0.18 -1.35 0.03 0.00 -0.40 0.00 0.00 41.96 40.42 1yu4 s TYR 194 CO 0.79 0.39 1.21 1.28 -1.57 0.00 0.00 175.55 177.65 1yu4 n LEU 195 N 0.78 5.00 -4.75 -1.29 4.77 -1.26 -4.59 117.00 115.66 1yu4 n LEU 195 Ca -0.15 0.71 -0.42 0.00 -0.03 0.00 0.00 56.01 56.12 1yu4 n LEU 195 Cb 0.53 -1.51 -0.02 0.00 -2.33 0.00 0.00 43.42 40.09 1yu4 n LEU 195 CO 0.29 -1.44 1.25 -0.22 -1.33 0.00 0.00 177.39 175.94 1yu4 s LEU 196 N -4.66 4.35 0.22 2.23 2.96 0.11 -4.66 118.68 119.23 1yu4 s LEU 196 Ca 0.78 2.94 -0.01 0.00 -0.22 0.00 0.00 54.13 57.61 1yu4 s LEU 196 Cb -0.34 -3.63 -0.04 0.00 0.50 0.00 0.00 46.19 42.68 1yu4 s LEU 196 CO 0.46 -0.91 0.42 -0.83 -1.32 0.00 0.00 176.35 174.17 1yu4 s GLY 197 N 0.54 1.75 0.14 7.98 0.00 -1.22 -0.86 107.32 115.64 1yu4 s GLY 197 Ca 0.64 -0.81 -0.21 0.00 0.00 0.00 0.00 44.72 44.34 1yu4 s GLY 197 CO 0.47 -0.76 1.68 -2.08 0.00 0.00 0.00 173.10 172.40 1yu4 h VAL 198 N 1.45 0.64 -0.75 1.40 2.07 -1.72 -3.17 116.25 116.18 1yu4 h VAL 198 Ca -0.48 0.00 -0.46 0.00 0.82 0.00 0.00 66.70 66.58 1yu4 h VAL 198 Cb 1.19 0.64 -0.13 0.00 -1.52 0.00 0.00 31.29 31.48 1yu4 h VAL 198 CO 0.67 0.00 0.63 0.59 0.02 0.00 0.00 177.57 179.48 1yu4 n ASN 199 N -5.27 6.47 0.24 0.57 3.02 -1.26 -1.61 115.26 117.42 1yu4 n ASN 199 Ca -0.02 -2.98 0.14 0.00 -0.03 0.00 0.00 54.58 51.69 1yu4 n ASN 199 Cb 0.19 -1.31 0.44 0.00 -0.61 0.00 0.00 39.78 38.49 1yu4 n ASN 199 CO 0.00 0.00 0.00 1.12 -2.62 0.00 0.00 177.26 175.76 1yu4 h HIS 200 N 3.31 0.00 -0.35 3.10 2.07 -1.74 -1.93 115.15 119.60 1yu4 h HIS 200 Ca 0.41 0.00 -0.05 0.00 -2.85 0.00 0.00 60.37 57.88 1yu4 h HIS 200 Cb 0.85 0.00 -0.01 0.00 2.57 0.00 0.00 27.41 30.82 1yu4 h HIS 200 CO 1.59 0.04 0.02 -0.07 -3.07 0.00 0.00 177.93 176.45 1yu4 h LEU 201 N 0.00 0.59 0.00 6.12 3.38 -1.83 -0.35 115.31 123.22 1yu4 h LEU 201 Ca -0.00 -0.29 -0.28 0.00 0.09 0.00 0.00 57.88 57.40 1yu4 h LEU 201 Cb 0.76 -0.16 -0.05 0.00 0.09 0.00 0.00 40.66 41.30 1yu4 h LEU 201 CO 0.01 0.73 -1.61 0.71 0.09 0.00 0.00 178.44 178.37 1yu4 h THR 202 N 0.42 0.97 0.00 0.22 1.35 -1.95 -3.38 112.91 110.54 1yu4 h THR 202 Ca 0.10 -2.80 0.00 0.00 -0.55 0.00 0.00 66.41 63.16 1yu4 h THR 202 Cb 0.42 2.48 0.00 0.00 -1.73 0.00 0.00 68.15 69.32 1yu4 h THR 202 CO 0.01 0.56 -0.90 0.47 -0.25 0.00 0.00 175.52 175.41 1yu4 n ASP 203 N -3.09 0.64 -0.36 5.36 8.00 -0.73 -5.09 116.55 121.28 1yu4 n ASP 203 Ca -0.15 -0.29 0.05 0.00 0.71 0.00 0.00 54.79 55.11 1yu4 n ASP 203 Cb 1.04 0.68 -0.02 0.00 -0.02 0.00 0.00 41.12 42.80 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 1.41 -1.88 0.24 0.44 0.00 -0.14 -4.53 105.19 100.72 1yu4 n GLY 204 Ca 0.03 -1.42 0.13 0.00 0.00 0.00 0.00 46.02 44.76 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 -0.34 0.16 -3.34 2.61 1.35 -1.93 -3.39 112.91 108.04 1yu4 h THR 205 Ca -0.01 -0.94 -0.61 0.00 -0.55 0.00 0.00 66.41 64.31 1yu4 h THR 205 Cb 0.33 1.81 -0.40 0.00 -1.73 0.00 0.00 68.15 68.16 1yu4 h THR 205 CO 0.01 0.08 -0.75 -0.55 -0.25 0.00 0.00 175.52 174.06 1yu4 s SER 206 N -6.03 4.22 -0.07 5.36 0.15 -1.26 -3.46 113.70 112.60 1yu4 s SER 206 Ca 0.03 -1.75 -0.08 0.00 0.70 0.00 0.00 55.95 54.85 1yu4 s SER 206 Cb 0.08 -1.10 0.02 0.00 -1.71 0.00 0.00 66.02 63.31 1yu4 s SER 206 CO 0.62 -0.39 0.22 -0.75 1.20 0.00 0.00 173.24 174.14 1yu4 s LYS 207 N 1.40 0.30 0.31 5.44 2.20 -1.26 -4.53 119.74 123.61 1yu4 s LYS 207 Ca 0.09 0.22 -0.27 0.00 -0.36 0.00 0.00 55.97 55.65 1yu4 s LYS 207 Cb -0.18 0.14 -0.09 0.00 -1.51 0.00 0.00 37.83 36.19 1yu4 s LYS 207 CO -0.19 -0.05 1.00 -0.47 -0.36 0.00 0.00 175.35 175.28 1yu4 s TYR 208 N -0.09 3.64 -1.22 4.03 5.04 -1.26 -4.20 117.35 123.30 1yu4 s TYR 208 Ca -0.02 1.77 -0.00 0.00 -2.44 0.00 0.00 57.07 56.38 1yu4 s TYR 208 Cb -0.02 -3.06 -0.00 0.00 0.35 0.00 0.00 41.96 39.23 1yu4 s TYR 208 CO 0.01 -0.07 0.94 -1.71 -1.34 0.00 0.00 175.55 173.37 1yu4 n ASN 209 N 0.76 -1.92 -4.26 4.32 5.15 -0.43 -4.98 115.26 113.89 1yu4 n ASN 209 Ca 0.01 -0.66 -0.18 0.00 -0.60 0.00 0.00 54.58 53.15 1yu4 n ASN 209 Cb 0.48 -4.91 -0.11 0.00 -0.53 0.00 0.00 39.78 34.71 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 -3.42 1.39 0.26 3.44 -7.23 -1.26 -4.92 120.40 108.65 1yu4 s VAL 210 Ca 0.01 -1.86 -0.31 0.00 -1.81 0.00 0.00 61.98 58.01 1yu4 s VAL 210 Cb -0.00 -1.67 -0.11 0.00 0.56 0.00 0.00 36.38 35.15 1yu4 s VAL 210 CO 0.75 -0.49 1.61 -0.89 -0.31 0.00 0.00 175.10 175.76 1yu4 s THR 211 N -2.46 2.16 0.05 5.32 2.01 -1.26 -2.21 115.64 119.25 1yu4 s THR 211 Ca 0.12 0.13 -0.27 0.00 0.31 0.00 0.00 61.69 61.98 1yu4 s THR 211 Cb -0.03 -3.08 -0.05 0.00 0.01 0.00 0.00 72.50 69.35 1yu4 s THR 211 CO 0.03 0.02 0.85 -0.63 -0.69 0.00 0.00 174.62 174.20 1yu4 s ILE 212 N 0.37 4.69 0.12 1.82 1.01 -0.52 -2.26 121.20 126.43 1yu4 s ILE 212 Ca 0.66 1.82 -0.30 0.00 0.00 0.00 0.00 60.65 62.83 1yu4 s ILE 212 Cb -0.47 -4.21 -0.06 0.00 0.01 0.00 0.00 42.46 37.73 1yu4 s ILE 212 CO 0.42 0.32 1.02 0.00 0.00 0.00 0.00 174.94 176.70 1yu4 s ALA 213 N 0.15 3.28 0.01 9.38 0.00 -0.04 -4.66 121.76 129.88 1yu4 s ALA 213 Ca 0.43 0.66 -0.00 0.00 0.00 0.00 0.00 51.96 53.04 1yu4 s ALA 213 Cb -0.21 -3.32 0.00 0.00 0.00 0.00 0.00 23.12 19.59 1yu4 s ALA 213 CO 0.26 -0.12 0.02 -0.40 0.00 0.00 0.00 175.76 175.52 1yu4 n ASP 214 N 2.84 -0.06 0.30 0.00 5.68 -0.61 -4.27 116.55 120.43 1yu4 n ASP 214 Ca 0.03 -1.06 0.17 0.00 -0.50 0.00 0.00 54.79 53.43 1yu4 n ASP 214 Cb 0.48 0.11 0.91 0.00 -1.14 0.00 0.00 41.12 41.48 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 0.07 0.00 0.03 6.12 0.00 -0.85 -2.23 103.07 106.20 1yu4 h GLY 215 Ca -0.01 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.32 1yu4 h GLY 215 CO 0.01 0.00 -0.99 1.44 0.00 0.00 0.00 176.54 177.00 1yu4 n SER 216 N -3.47 0.98 -3.48 0.19 7.64 -1.25 -3.91 113.62 110.32 1yu4 n SER 216 Ca -0.02 -0.98 -0.28 0.00 1.01 0.00 0.00 58.87 58.61 1yu4 n SER 216 Cb 0.16 0.98 -0.11 0.00 -1.01 0.00 0.00 64.21 64.24 1yu4 n SER 216 CO 0.00 0.00 0.00 0.00 -3.01 0.00 0.00 175.04 172.03 1yu4 s ALA 217 N -3.00 1.66 0.57 -0.43 0.00 -0.85 -5.07 121.76 114.63 1yu4 s ALA 217 Ca 0.08 -2.53 -0.19 0.00 0.00 0.00 0.00 51.96 49.31 1yu4 s ALA 217 Cb 0.16 -1.68 -0.05 0.00 0.00 0.00 0.00 23.12 21.55 1yu4 s ALA 217 CO 0.87 -2.01 1.19 -1.54 0.00 0.00 0.00 175.76 174.26 1yu4 s SER 218 N 0.06 5.42 0.81 0.00 1.04 -1.17 -1.57 113.70 118.29 1yu4 s SER 218 Ca 0.29 2.35 -0.10 0.00 0.48 0.00 0.00 55.95 58.96 1yu4 s SER 218 Cb -0.03 -2.60 0.08 0.00 0.10 0.00 0.00 66.02 63.57 1yu4 s SER 218 CO -0.15 -1.43 1.10 -2.16 0.98 0.00 0.00 173.24 171.58 1yu4 s PRO 219 N -3.24 1.96 0.32 4.02 0.04 -1.26 -4.69 135.00 132.15 1yu4 s PRO 219 Ca 0.75 1.25 -0.29 0.00 0.04 0.00 0.00 61.00 62.75 1yu4 s PRO 219 Cb -0.29 -1.86 -0.12 0.00 0.04 0.00 0.00 34.50 32.27 1yu4 s PRO 219 CO 0.32 -1.88 1.40 1.63 0.04 0.00 0.00 177.00 178.51 1yu4 n LYS 220 N -3.69 2.29 -1.93 4.56 4.76 -0.64 -1.79 118.16 121.73 1yu4 n LYS 220 Ca 0.10 0.81 -0.42 0.00 -2.87 0.00 0.00 58.31 55.92 1yu4 n LYS 220 Cb 0.53 -2.46 -0.03 0.00 -1.84 0.00 0.00 35.03 31.23 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 -1.40 4.21 0.23 1.97 2.20 -0.02 -4.71 119.74 122.21 1yu4 s LYS 221 Ca 0.59 2.36 -0.32 0.00 -0.36 0.00 0.00 55.97 58.24 1yu4 s LYS 221 Cb -0.56 -3.29 -0.12 0.00 -1.51 0.00 0.00 37.83 32.35 1yu4 s LYS 221 CO 0.58 -0.65 1.65 0.45 -0.36 0.00 0.00 175.35 177.02 1yu4 n SER 222 N 4.45 3.78 0.00 1.43 2.88 -1.26 -4.52 113.62 120.38 1yu4 n SER 222 Ca 0.14 1.10 0.12 0.00 -1.33 0.00 0.00 58.87 58.90 1yu4 n SER 222 Cb 0.39 -1.56 0.54 0.00 -0.75 0.00 0.00 64.21 62.84 1yu4 n SER 222 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1yu4 n THR 223 N 3.21 0.29 0.91 2.46 -2.24 -1.26 -1.26 114.28 116.37 1yu4 n THR 223 Ca 0.13 0.07 0.13 0.00 -2.27 0.00 0.00 64.05 62.11 1yu4 n THR 223 Cb 0.35 -0.65 0.39 0.00 -2.10 0.00 0.00 70.33 68.32 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 -1.47 0.06 -2.56 -0.78 5.02 -1.26 -4.30 118.16 112.88 1yu4 n LYS 224 Ca 0.07 0.03 -0.17 0.00 -2.02 0.00 0.00 58.31 56.22 1yu4 n LYS 224 Cb 0.27 -1.55 0.02 0.00 -0.02 0.00 0.00 35.03 33.75 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 -1.65 2.21 -0.34 2.13 3.72 -0.84 -4.96 117.46 117.73 1yu4 n PHE 225 Ca 0.06 -2.87 0.00 0.00 -0.05 0.00 0.00 57.45 54.58 1yu4 n PHE 225 Cb 0.36 -0.24 0.00 0.00 -0.94 0.00 0.00 39.48 38.66 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 -0.30 0.67 3.82 1.37 0.00 -1.22 -4.80 105.19 104.74 1yu4 n GLY 226 Ca 0.23 0.00 -0.33 0.00 0.00 0.00 0.00 46.02 45.92 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 -1.34 2.42 0.03 -0.02 0.00 -0.39 -4.99 107.32 103.03 1yu4 s GLY 227 Ca 0.00 0.39 0.23 0.00 0.00 0.00 0.00 44.72 45.34 1yu4 s GLY 227 CO 0.00 0.67 1.09 2.09 0.00 0.00 0.00 173.10 176.95 1yu4 n ASP 228 N -0.51 0.65 0.00 1.64 5.75 -1.26 -4.36 116.55 118.46 1yu4 n ASP 228 Ca 0.06 -0.35 0.00 0.00 -0.01 0.00 0.00 54.79 54.49 1yu4 n ASP 228 Cb 0.54 0.71 0.00 0.00 -1.03 0.00 0.00 41.12 41.34 1yu4 n ASP 228 CO 0.00 0.00 0.00 0.61 -0.11 0.00 0.00 177.20 177.70 1yu4 n GLY 229 N 1.42 2.44 0.08 6.12 0.00 -1.26 -4.90 105.19 109.08 1yu4 n GLY 229 Ca 0.03 0.00 -0.11 0.00 0.00 0.00 0.00 46.02 45.94 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 2.61 -4.78 1.61 7.64 -1.26 -4.97 113.62 114.47 1yu4 n SER 230 Ca 0.00 -0.08 -0.37 0.00 1.01 0.00 0.00 58.87 59.43 1yu4 n SER 230 Cb 0.00 -0.14 -0.03 0.00 -1.01 0.00 0.00 64.21 63.03 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 -2.33 3.09 0.34 -0.43 0.00 -1.26 -4.91 121.76 116.26 1yu4 s ALA 231 Ca -0.20 0.77 0.04 0.00 0.00 0.00 0.00 51.96 52.57 1yu4 s ALA 231 Cb 0.06 -3.30 -0.02 0.00 0.00 0.00 0.00 23.12 19.86 1yu4 s ALA 231 CO 0.40 -0.31 0.49 0.00 0.00 0.00 0.00 175.76 176.35 1yu4 s ALA 232 N -1.59 4.01 0.71 0.00 0.00 -1.26 -0.85 121.76 122.79 1yu4 s ALA 232 Ca 0.58 -1.27 -0.16 0.00 0.00 0.00 0.00 51.96 51.11 1yu4 s ALA 232 Cb -0.24 -1.83 0.03 0.00 0.00 0.00 0.00 23.12 21.08 1yu4 s ALA 232 CO 0.30 -0.04 1.24 0.71 0.00 0.00 0.00 175.76 177.97 1yu4 s TYR 233 N -2.22 2.01 0.44 0.00 2.02 -0.74 -4.62 117.35 114.24 1yu4 s TYR 233 Ca 0.43 1.57 0.21 0.00 -0.37 0.00 0.00 57.07 58.91 1yu4 s TYR 233 Cb -0.09 -3.56 1.24 0.00 -0.40 0.00 0.00 41.96 39.14 1yu4 s TYR 233 CO 0.32 -2.78 2.04 0.66 -1.57 0.00 0.00 175.55 174.22 1yu4 h SER 234 N -0.09 0.00 -3.00 2.29 4.64 -1.99 -3.44 113.55 111.96 1yu4 h SER 234 Ca -0.49 0.00 -0.13 0.00 -0.47 0.00 0.00 61.79 60.70 1yu4 h SER 234 Cb 1.31 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 63.37 1yu4 h SER 234 CO 0.50 0.15 0.02 -0.90 -0.87 0.00 0.00 176.83 175.73 1yu4 n ASP 235 N -3.99 -1.29 -2.64 4.97 5.68 -1.26 -5.00 116.55 113.01 1yu4 n ASP 235 Ca -0.02 -2.31 -0.35 0.00 -0.50 0.00 0.00 54.79 51.60 1yu4 n ASP 235 Cb 0.24 2.27 0.04 0.00 -1.14 0.00 0.00 41.12 42.53 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 -0.41 5.76 3.74 6.12 0.00 -1.25 -4.79 105.19 114.36 1yu4 n GLY 236 Ca -0.02 -2.52 -0.35 0.00 0.00 0.00 0.00 46.02 43.13 1yu4 n GLY 236 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1yu4 s ALA 237 N -3.89 2.37 0.32 4.61 0.00 -1.25 -4.45 121.76 119.47 1yu4 s ALA 237 Ca 0.54 0.89 0.05 0.00 0.00 0.00 0.00 51.96 53.44 1yu4 s ALA 237 Cb 0.44 -3.44 0.85 0.00 0.00 0.00 0.00 23.12 20.98 1yu4 s ALA 237 CO -0.26 -1.46 1.55 1.87 0.00 0.00 0.00 175.76 177.47 1yu4 n TRP 238 N -2.15 0.72 -0.26 0.00 -0.00 0.27 -1.10 117.44 114.92 1yu4 n TRP 238 Ca 0.13 1.19 0.02 0.00 -0.00 0.00 0.00 57.50 58.84 1yu4 n TRP 238 Cb 0.50 -1.30 0.14 0.00 -0.00 0.00 0.00 31.31 30.66 1yu4 n TRP 238 CO 0.00 0.00 0.00 1.88 -0.00 0.00 0.00 177.69 179.57 1yu4 h TYR 239 N 0.00 0.70 -0.27 5.87 0.05 -1.91 -0.46 116.97 120.96 1yu4 h TYR 239 Ca 0.64 0.03 -0.16 0.00 0.05 0.00 0.00 58.73 59.29 1yu4 h TYR 239 Cb 1.40 -0.20 -0.00 0.00 1.01 0.00 0.00 36.73 38.94 1yu4 h TYR 239 CO -0.42 0.27 -0.46 -0.91 -1.05 0.00 0.00 178.16 175.59 1yu4 h ASN 240 N 0.66 0.87 -0.56 3.88 2.35 -1.46 -1.89 115.58 119.43 1yu4 h ASN 240 Ca 0.36 -0.53 -0.06 0.00 -0.55 0.00 0.00 56.30 55.53 1yu4 h ASN 240 Cb 0.36 -0.25 -0.02 0.00 0.05 0.00 0.00 38.32 38.46 1yu4 h ASN 240 CO -0.26 1.23 0.13 -0.26 -1.65 0.00 0.00 177.43 176.62 1yu4 h PHE 241 N 0.53 0.95 -0.72 1.19 0.04 -1.16 -1.08 116.94 116.69 1yu4 h PHE 241 Ca 0.02 -0.12 -0.02 0.00 2.80 0.00 0.00 57.97 60.65 1yu4 h PHE 241 Cb 1.06 -0.27 -0.03 0.00 2.20 0.00 0.00 35.95 38.91 1yu4 h PHE 241 CO 0.08 0.82 0.35 0.00 -0.60 0.00 0.00 178.31 178.96 1yu4 h ALA 242 N 1.02 1.26 -0.45 2.45 0.00 -1.06 -1.22 119.26 121.25 1yu4 h ALA 242 Ca 0.17 -0.14 -0.09 0.00 0.00 0.00 0.00 54.91 54.85 1yu4 h ALA 242 Cb 0.36 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 1yu4 h ALA 242 CO 0.00 0.57 -0.09 1.49 0.00 0.00 0.00 179.25 181.23 1yu4 h GLU 243 N 1.02 0.85 -0.62 0.00 4.81 -1.01 -1.37 114.58 118.25 1yu4 h GLU 243 Ca 0.25 -0.32 0.01 0.00 -0.13 0.00 0.00 59.36 59.17 1yu4 h GLU 243 Cb 0.10 -0.05 -0.03 0.00 0.63 0.00 0.00 28.75 29.39 1yu4 h GLU 243 CO -0.03 0.95 0.41 0.28 -0.73 0.00 0.00 179.01 179.89 1yu4 h VAL 244 N 0.69 1.16 -0.60 0.32 2.07 -0.74 -1.25 116.25 117.90 1yu4 h VAL 244 Ca 0.12 -0.29 -0.03 0.00 0.82 0.00 0.00 66.70 67.32 1yu4 h VAL 244 Cb 0.62 0.24 -0.03 0.00 -1.52 0.00 0.00 31.29 30.61 1yu4 h VAL 244 CO 0.04 0.15 0.25 0.24 0.02 0.00 0.00 177.57 178.27 1yu4 h MET 245 N 0.84 0.88 -0.66 1.57 2.86 -0.93 -2.68 114.93 116.82 1yu4 h MET 245 Ca 0.23 -0.15 0.04 0.00 -2.06 0.00 0.00 59.70 57.75 1yu4 h MET 245 Cb -0.10 -0.15 -0.04 0.00 0.06 0.00 0.00 31.60 31.37 1yu4 h MET 245 CO -0.05 0.74 0.40 1.15 1.06 0.00 0.00 176.91 180.21 1yu4 h THR 246 N 0.82 1.05 -0.86 2.22 2.02 -0.88 0.72 112.91 118.01 1yu4 h THR 246 Ca 0.20 -0.26 0.20 0.00 0.77 0.00 0.00 66.41 67.31 1yu4 h THR 246 Cb 0.18 0.22 -0.12 0.00 -1.74 0.00 0.00 68.15 66.69 1yu4 h THR 246 CO -0.02 0.14 0.36 -0.74 0.37 0.00 0.00 175.52 175.64 1yu4 h HIS 247 N 0.77 0.61 -0.53 3.16 6.17 -0.91 -1.82 115.15 122.60 1yu4 h HIS 247 Ca 0.27 0.04 0.00 0.00 0.71 0.00 0.00 60.37 61.39 1yu4 h HIS 247 Cb 0.06 -0.13 0.00 0.00 2.52 0.00 0.00 27.41 29.86 1yu4 h HIS 247 CO -0.06 -0.02 0.00 0.72 0.71 0.00 0.00 177.93 179.29 1yu4 n HIS 248 N -5.04 0.90 -2.21 5.26 8.25 -0.72 -4.92 115.22 116.73 1yu4 n HIS 248 Ca 0.20 -0.40 -0.09 0.00 -0.26 0.00 0.00 57.72 57.16 1yu4 n HIS 248 Cb 0.59 -0.08 -0.00 0.00 1.12 0.00 0.00 29.99 31.61 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 1.20 -0.01 2.30 -1.41 0.00 -0.69 -4.31 105.19 102.28 1yu4 n GLY 249 Ca 0.19 -0.48 -0.18 0.00 0.00 0.00 0.00 46.02 45.54 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 -1.92 0.79 -4.00 1.61 5.02 0.17 -4.09 118.16 115.74 1yu4 n LYS 250 Ca -0.11 -2.37 -0.09 0.00 -2.02 0.00 0.00 58.31 53.72 1yu4 n LYS 250 Cb 0.58 1.15 -0.06 0.00 -0.02 0.00 0.00 35.03 36.69 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 -3.09 1.49 0.59 1.97 1.70 -0.31 -3.29 118.95 118.01 1yu4 s ARG 251 Ca 0.11 -1.25 -0.16 0.00 -0.47 0.00 0.00 55.73 53.96 1yu4 s ARG 251 Cb 0.01 0.45 -0.04 0.00 -0.57 0.00 0.00 34.95 34.80 1yu4 s ARG 251 CO 0.08 -0.61 1.05 -0.51 -1.08 0.00 0.00 175.30 174.23 1yu4 s LEU 252 N -3.02 3.50 0.37 -1.89 1.43 -1.26 -0.55 118.68 117.27 1yu4 s LEU 252 Ca 0.22 1.77 -0.25 0.00 -1.03 0.00 0.00 54.13 54.84 1yu4 s LEU 252 Cb 0.00 -4.53 -0.09 0.00 0.03 0.00 0.00 46.19 41.60 1yu4 s LEU 252 CO 0.08 -1.09 1.02 -2.16 0.23 0.00 0.00 176.35 174.44 1yu4 s PRO 253 N -4.12 4.32 0.85 1.29 0.04 -1.26 -3.97 135.00 132.14 1yu4 s PRO 253 Ca 0.63 1.47 -0.09 0.00 0.04 0.00 0.00 61.00 63.05 1yu4 s PRO 253 Cb -0.15 -2.65 0.16 0.00 0.04 0.00 0.00 34.50 31.90 1yu4 s PRO 253 CO 0.37 0.01 1.17 1.21 0.04 0.00 0.00 177.00 179.79 1yu4 s ASN 254 N -1.54 3.74 0.16 6.66 3.84 -1.26 -1.38 114.94 125.16 1yu4 s ASN 254 Ca 0.55 0.02 -0.12 0.00 0.21 0.00 0.00 52.86 53.52 1yu4 s ASN 254 Cb -0.21 -0.24 0.06 0.00 -0.55 0.00 0.00 41.25 40.30 1yu4 s ASN 254 CO 0.27 -2.30 1.69 0.22 -2.79 0.00 0.00 177.10 174.19 1yu4 h TYR 255 N -1.12 0.91 -0.90 0.43 -0.00 -1.97 -0.59 116.97 113.73 1yu4 h TYR 255 Ca -0.41 -0.09 0.00 0.00 -0.00 0.00 0.00 58.73 58.23 1yu4 h TYR 255 Cb 1.25 -0.26 -0.04 0.00 -0.00 0.00 0.00 36.73 37.68 1yu4 h TYR 255 CO -0.65 0.77 0.56 -2.95 -0.00 0.00 0.00 178.16 175.88 1yu4 h ASN 256 N 0.79 1.06 -0.14 -2.11 -1.07 -2.00 -1.99 115.58 110.11 1yu4 h ASN 256 Ca 0.18 -0.05 -0.18 0.00 0.07 0.00 0.00 56.30 56.32 1yu4 h ASN 256 Cb 0.29 -0.27 -0.00 0.00 -2.07 0.00 0.00 38.32 36.27 1yu4 h ASN 256 CO -0.01 0.79 -0.56 -0.33 0.07 0.00 0.00 177.43 177.40 1yu4 h GLU 257 N 1.23 0.73 -0.24 4.14 5.08 -1.87 -3.09 114.58 120.56 1yu4 h GLU 257 Ca 0.32 -0.47 -0.05 0.00 -1.00 0.00 0.00 59.36 58.16 1yu4 h GLU 257 Cb -0.09 0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.21 1yu4 h GLU 257 CO -0.06 1.09 -0.06 0.35 -1.00 0.00 0.00 179.01 179.33 1yu4 h PHE 258 N 0.56 0.53 -0.44 4.33 3.57 -0.71 -0.75 116.94 124.02 1yu4 h PHE 258 Ca 0.01 -0.11 -0.02 0.00 3.53 0.00 0.00 57.97 61.37 1yu4 h PHE 258 Cb 1.14 -0.13 -0.02 0.00 2.79 0.00 0.00 35.95 39.73 1yu4 h PHE 258 CO 0.06 0.70 0.19 -0.56 -2.23 0.00 0.00 178.31 176.46 1yu4 h GLN 259 N 0.21 0.63 -0.03 1.11 3.07 -1.39 -1.68 115.11 117.03 1yu4 h GLN 259 Ca 0.06 -0.08 -0.01 0.00 0.09 0.00 0.00 58.65 58.71 1yu4 h GLN 259 Cb 0.53 -0.12 -0.00 0.00 0.08 0.00 0.00 27.48 27.97 1yu4 h GLN 259 CO 0.02 0.51 -0.02 0.00 0.09 0.00 0.00 178.83 179.44 1yu4 h ALA 260 N 1.58 0.04 0.00 0.06 0.00 -1.42 -2.80 119.26 116.72 1yu4 h ALA 260 Ca 0.15 -0.23 -0.08 0.00 0.00 0.00 0.00 54.91 54.76 1yu4 h ALA 260 Cb 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.88 1yu4 h ALA 260 CO -0.02 -0.22 -0.37 1.37 0.00 0.00 0.00 179.25 180.00 1yu4 h LEU 261 N -0.36 0.00 0.00 0.00 8.10 -0.87 -2.98 115.31 119.20 1yu4 h LEU 261 Ca 0.01 0.00 0.00 0.00 0.11 0.00 0.00 57.88 58.00 1yu4 h LEU 261 Cb 0.46 0.00 0.00 0.00 -0.44 0.00 0.00 40.66 40.68 1yu4 h LEU 261 CO 0.00 0.37 -0.74 0.00 -4.11 0.00 0.00 178.44 173.97 1yu4 n ALA 262 N -2.32 3.80 -1.69 0.17 0.00 -0.66 -4.66 120.51 115.16 1yu4 n ALA 262 Ca -0.01 -0.42 -0.44 0.00 0.00 0.00 0.00 53.44 52.57 1yu4 n ALA 262 Cb 0.49 -1.00 -0.03 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 -1.61 2.39 0.00 0.00 7.35 -1.06 -2.10 117.46 122.43 1yu4 n PHE 263 Ca 0.04 0.29 0.00 0.00 -0.76 0.00 0.00 57.45 57.02 1yu4 n PHE 263 Cb 0.36 -2.54 0.00 0.00 0.35 0.00 0.00 39.48 37.65 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 2.86 2.66 3.64 7.13 0.00 -1.26 -0.14 105.19 120.08 1yu4 n GLY 264 Ca 0.14 0.00 -0.31 0.00 0.00 0.00 0.00 46.02 45.84 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 -0.79 0.00 -2.38 2.61 5.66 -0.89 -1.76 114.28 116.72 1yu4 n THR 265 Ca 0.00 -0.02 -0.43 0.00 -3.05 0.00 0.00 64.05 60.55 1yu4 n THR 265 Cb 0.00 -0.96 -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 -2.62 3.97 0.62 1.09 2.01 -0.83 -4.29 115.64 115.59 1yu4 s THR 266 Ca 0.66 1.02 -0.14 0.00 0.31 0.00 0.00 61.69 63.54 1yu4 s THR 266 Cb -0.23 -4.22 -0.02 0.00 0.01 0.00 0.00 72.50 68.03 1yu4 s THR 266 CO 0.59 -0.72 1.05 -1.61 -0.69 0.00 0.00 174.62 173.24 1yu4 s GLU 267 N 4.74 3.25 -1.37 4.92 0.41 -1.26 -3.82 118.70 125.57 1yu4 s GLU 267 Ca 0.59 1.08 -0.08 0.00 -0.41 0.00 0.00 54.97 56.16 1yu4 s GLU 267 Cb -0.14 -2.03 0.05 0.00 -1.78 0.00 0.00 34.13 30.23 1yu4 s GLU 267 CO 0.31 -0.86 0.53 0.00 -0.49 0.00 0.00 175.26 174.75 1yu4 n ALA 268 N -2.40 -1.03 -2.87 5.21 0.00 -0.25 -4.95 120.51 114.22 1yu4 n ALA 268 Ca 0.08 0.15 -0.12 0.00 0.00 0.00 0.00 53.44 53.55 1yu4 n ALA 268 Cb 0.53 -3.15 -0.14 0.00 0.00 0.00 0.00 19.45 16.69 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 -3.01 0.03 0.28 0.00 2.01 -1.24 -4.21 115.64 109.50 1yu4 s THR 269 Ca 0.36 -0.05 0.10 0.00 0.31 0.00 0.00 61.69 62.41 1yu4 s THR 269 Cb -0.18 -0.04 -0.05 0.00 0.01 0.00 0.00 72.50 72.23 1yu4 s THR 269 CO 0.45 -0.01 -0.14 -0.44 -0.69 0.00 0.00 174.62 173.78 1yu4 s SER 270 N -0.07 3.28 0.39 3.53 0.01 -1.12 -4.37 113.70 115.36 1yu4 s SER 270 Ca -0.00 -1.09 0.06 0.00 1.31 0.00 0.00 55.95 56.23 1yu4 s SER 270 Cb -0.01 -0.26 0.79 0.00 0.21 0.00 0.00 66.02 66.76 1yu4 s SER 270 CO -0.00 -0.12 2.00 -1.28 0.41 0.00 0.00 173.24 174.25 1yu4 h SER 271 N 2.27 0.46 -2.50 2.44 0.87 -1.12 -3.41 113.55 112.57 1yu4 h SER 271 Ca -0.40 -0.03 0.00 0.00 -1.23 0.00 0.00 61.79 60.12 1yu4 h SER 271 Cb 1.25 -0.12 0.00 0.00 -0.44 0.00 0.00 62.40 63.09 1yu4 h SER 271 CO 0.64 0.40 0.00 0.61 -0.53 0.00 0.00 176.83 177.95 1yu4 n GLY 272 N -1.29 -1.86 7.00 5.77 0.00 -0.19 -0.81 105.19 113.82 1yu4 n GLY 272 Ca 0.02 -1.38 0.00 0.00 0.00 0.00 0.00 46.02 44.66 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 0.00 1.17 0.00 -0.02 0.00 -1.18 -4.38 105.19 100.78 1yu4 n GLY 273 Ca 0.00 -0.68 0.00 0.00 0.00 0.00 0.00 46.02 45.34 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 -3.56 2.61 -2.24 -0.60 -4.79 114.28 105.70 1yu4 n THR 274 Ca 0.00 -0.47 -0.07 0.00 -2.27 0.00 0.00 64.05 61.24 1yu4 n THR 274 Cb 0.00 0.97 -0.03 0.00 -2.10 0.00 0.00 70.33 69.18 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 -1.06 -0.27 -0.46 3.42 2.15 -1.23 -5.01 116.67 114.21 1yu4 s ASP 275 Ca 0.00 0.08 0.03 0.00 0.43 0.00 0.00 52.55 53.09 1yu4 s ASP 275 Cb 0.00 0.26 0.13 0.00 -0.30 0.00 0.00 42.92 43.02 1yu4 s ASP 275 CO 0.01 -0.40 0.24 -0.69 -0.17 0.00 0.00 175.17 174.16 1yu4 s VAL 276 N -2.37 1.74 -0.41 1.11 1.01 -1.26 -0.76 120.40 119.45 1yu4 s VAL 276 Ca 0.05 -2.77 0.23 0.00 0.00 0.00 0.00 61.98 59.50 1yu4 s VAL 276 Cb -0.01 -2.22 0.34 0.00 0.00 0.00 0.00 36.38 34.49 1yu4 s VAL 276 CO -0.05 -0.87 1.62 1.55 0.00 0.00 0.00 175.10 177.35 1yu4 h PRO 277 N 6.67 0.00 -3.64 2.72 0.13 -1.92 -3.46 132.00 132.50 1yu4 h PRO 277 Ca -0.03 0.00 -0.20 0.00 -0.87 0.00 0.00 66.00 64.89 1yu4 h PRO 277 Cb 0.92 0.00 -0.26 0.00 0.13 0.00 0.00 31.00 31.79 1yu4 h PRO 277 CO 0.54 0.01 -0.65 0.99 -0.23 0.00 0.00 178.00 178.66 1yu4 s THR 278 N -3.22 0.02 0.19 1.56 2.01 -1.26 -1.44 115.64 113.49 1yu4 s THR 278 Ca 0.07 -0.16 -0.30 0.00 0.31 0.00 0.00 61.69 61.60 1yu4 s THR 278 Cb 0.05 -0.13 -0.08 0.00 0.01 0.00 0.00 72.50 72.35 1yu4 s THR 278 CO 0.67 -0.09 1.14 0.42 -0.69 0.00 0.00 174.62 176.06 1yu4 s THR 279 N -0.26 3.73 -0.93 -0.82 -4.23 -0.94 -3.50 115.64 108.69 1yu4 s THR 279 Ca -0.03 1.49 0.00 0.00 -1.18 0.00 0.00 61.69 61.97 1yu4 s THR 279 Cb -0.02 -3.95 0.00 0.00 1.34 0.00 0.00 72.50 69.87 1yu4 s THR 279 CO 0.00 0.25 0.00 0.61 -0.54 0.00 0.00 174.62 174.95 1yu4 n GLY 280 N 2.05 1.04 3.01 3.99 0.00 -1.26 -1.32 105.19 112.70 1yu4 n GLY 280 Ca 0.03 -0.50 -0.14 0.00 0.00 0.00 0.00 46.02 45.41 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 -2.26 0.47 0.28 1.61 1.01 -1.23 -4.89 120.40 115.38 1yu4 s VAL 281 Ca 0.00 -0.63 -0.28 0.00 0.00 0.00 0.00 61.98 61.07 1yu4 s VAL 281 Cb 0.00 -0.47 -0.14 0.00 0.00 0.00 0.00 36.38 35.77 1yu4 s VAL 281 CO 0.00 -0.12 0.94 0.59 0.00 0.00 0.00 175.10 176.51 1yu4 n ASN 282 N 2.24 0.95 -4.77 3.32 3.02 -1.26 -4.73 115.26 114.03 1yu4 n ASN 282 Ca -0.18 1.17 -0.31 0.00 -0.03 0.00 0.00 54.58 55.24 1yu4 n ASN 282 Cb 0.57 -1.25 0.09 0.00 -0.61 0.00 0.00 39.78 38.58 1yu4 n ASN 282 CO 0.00 0.00 0.00 -0.83 -2.62 0.00 0.00 177.26 173.81 1yu4 s GLY 283 N -0.62 1.66 -0.15 7.41 0.00 -1.26 -4.85 107.32 109.50 1yu4 s GLY 283 Ca 0.59 0.12 -0.29 0.00 0.00 0.00 0.00 44.72 45.15 1yu4 s GLY 283 CO 0.59 0.50 1.70 -1.59 0.00 0.00 0.00 173.10 174.30 1yu4 s THR 284 N -2.96 3.56 -1.00 0.90 2.01 0.06 -2.56 115.64 115.65 1yu4 s THR 284 Ca 0.61 0.65 0.00 0.00 0.31 0.00 0.00 61.69 63.26 1yu4 s THR 284 Cb -0.16 -3.52 0.00 0.00 0.01 0.00 0.00 72.50 68.82 1yu4 s THR 284 CO 0.56 -0.17 0.00 0.61 -0.69 0.00 0.00 174.62 174.93 1yu4 n GLY 285 N 4.56 0.98 3.76 4.40 0.00 -1.26 -1.56 105.19 116.07 1yu4 n GLY 285 Ca 0.19 -0.58 -0.41 0.00 0.00 0.00 0.00 46.02 45.22 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 -2.37 3.55 -1.15 4.61 0.00 -1.06 -3.10 121.76 122.23 1yu4 s ALA 286 Ca 0.00 1.33 0.24 0.00 0.00 0.00 0.00 51.96 53.52 1yu4 s ALA 286 Cb 0.00 -3.52 0.25 0.00 0.00 0.00 0.00 23.12 19.85 1yu4 s ALA 286 CO 0.00 -0.73 1.23 0.25 0.00 0.00 0.00 175.76 176.51 1yu4 n THR 287 N 1.21 0.00 -4.58 0.00 -2.24 0.01 -4.85 114.28 103.83 1yu4 n THR 287 Ca 0.02 -0.03 -0.23 0.00 -2.27 0.00 0.00 64.05 61.54 1yu4 n THR 287 Cb 0.41 0.59 -0.16 0.00 -2.10 0.00 0.00 70.33 69.07 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 -2.91 1.61 0.63 3.42 0.01 -1.04 -5.03 113.70 110.40 1yu4 s SER 288 Ca 0.12 -0.26 -0.16 0.00 1.31 0.00 0.00 55.95 56.97 1yu4 s SER 288 Cb 0.17 -0.43 -0.01 0.00 0.21 0.00 0.00 66.02 65.96 1yu4 s SER 288 CO 0.73 0.10 1.10 0.00 0.41 0.00 0.00 173.24 175.59 1yu4 s ALA 289 N 0.12 2.55 0.34 1.44 0.00 -1.26 -4.71 121.76 120.24 1yu4 s ALA 289 Ca -0.03 0.55 0.09 0.00 0.00 0.00 0.00 51.96 52.56 1yu4 s ALA 289 Cb -0.10 -3.31 0.81 0.00 0.00 0.00 0.00 23.12 20.53 1yu4 s ALA 289 CO 0.01 -1.12 1.84 0.11 0.00 0.00 0.00 175.76 176.60 1yu4 h TRP 290 N 0.25 0.88 0.00 0.00 5.08 -1.95 -2.05 115.95 118.16 1yu4 h TRP 290 Ca -0.47 0.03 0.00 0.00 1.08 0.00 0.00 58.89 59.52 1yu4 h TRP 290 Cb 1.24 -0.27 0.00 0.00 -3.00 0.00 0.00 29.16 27.13 1yu4 h TRP 290 CO 0.55 0.28 0.00 -2.95 -1.28 0.00 0.00 178.44 175.04 1yu4 h ASN 291 N 0.71 0.00 -0.08 0.11 -1.07 -1.88 -2.09 115.58 111.28 1yu4 h ASN 291 Ca 0.49 0.00 0.02 0.00 0.07 0.00 0.00 56.30 56.88 1yu4 h ASN 291 Cb 0.81 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 37.06 1yu4 h ASN 291 CO -0.25 0.00 0.13 0.40 0.07 0.00 0.00 177.43 177.78 1yu4 h ILE 292 N 0.00 0.34 -0.37 6.14 1.08 -1.57 -0.76 117.51 122.38 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 0.48 0.89 -0.02 0.00 -3.07 0.00 0.00 36.82 35.10 1yu4 h ILE 292 CO 0.00 0.00 0.02 0.49 -0.69 0.00 0.00 178.15 177.97 1yu4 n PHE 293 N -3.57 1.30 -2.91 1.37 3.72 -0.78 -1.97 117.46 114.62 1yu4 n PHE 293 Ca -0.01 -0.92 -0.40 0.00 -0.05 0.00 0.00 57.45 56.07 1yu4 n PHE 293 Cb 0.22 -0.40 -0.04 0.00 -0.94 0.00 0.00 39.48 38.32 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 -2.86 4.82 0.84 4.37 2.01 -1.07 -1.30 115.64 122.43 1yu4 s THR 294 Ca 0.46 1.73 -0.10 0.00 0.31 0.00 0.00 61.69 64.09 1yu4 s THR 294 Cb 0.37 -4.17 0.14 0.00 0.01 0.00 0.00 72.50 68.85 1yu4 s THR 294 CO 0.10 0.28 1.17 -0.94 -0.69 0.00 0.00 174.62 174.54 1yu4 s SER 295 N 0.42 3.91 0.46 3.53 1.04 -0.31 -3.55 113.70 119.20 1yu4 s SER 295 Ca 0.42 0.23 0.13 0.00 0.48 0.00 0.00 55.95 57.21 1yu4 s SER 295 Cb -0.20 -0.52 1.07 0.00 0.10 0.00 0.00 66.02 66.46 1yu4 s SER 295 CO 0.24 -2.20 2.05 0.50 0.98 0.00 0.00 173.24 174.80 1yu4 h LYS 296 N -1.10 0.31 -0.01 4.02 3.64 -0.74 -1.54 116.57 121.14 1yu4 h LYS 296 Ca -0.43 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 58.93 1yu4 h LYS 296 Cb 1.27 -0.07 0.00 0.00 -0.41 0.00 0.00 32.23 33.02 1yu4 h LYS 296 CO 0.46 0.21 -0.09 0.91 -2.27 0.00 0.00 179.45 178.67 1yu4 n TRP 297 N -4.48 0.00 -0.77 1.91 7.02 -1.26 -4.18 117.44 115.68 1yu4 n TRP 297 Ca 0.05 0.00 0.00 0.00 -1.02 0.00 0.00 57.50 56.53 1yu4 n TRP 297 Cb 0.23 -0.03 0.00 0.00 -2.42 0.00 0.00 31.31 29.09 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 1.25 0.70 3.66 6.99 0.00 -0.82 -4.74 105.19 112.23 1yu4 n GLY 298 Ca 0.16 -0.66 -0.43 0.00 0.00 0.00 0.00 46.02 45.10 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 4.22 -0.05 1.61 1.01 -1.26 -4.79 120.40 119.13 1yu4 s VAL 299 Ca 0.00 1.48 -0.19 0.00 0.00 0.00 0.00 61.98 63.27 1yu4 s VAL 299 Cb 0.00 -3.96 -0.05 0.00 0.00 0.00 0.00 36.38 32.38 1yu4 s VAL 299 CO 0.00 -0.11 0.53 -0.69 0.00 0.00 0.00 175.10 174.83 1yu4 s VAL 300 N 3.37 5.04 -1.28 2.92 1.01 0.58 -1.16 120.40 130.88 1yu4 s VAL 300 Ca 0.56 1.09 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 1yu4 s VAL 300 Cb -0.23 -3.86 0.01 0.00 0.00 0.00 0.00 36.38 32.29 1yu4 s VAL 300 CO 0.17 0.40 1.02 0.00 0.00 0.00 0.00 175.10 176.68 1yu4 n GLN 301 N 3.02 -6.76 0.15 2.72 6.02 -1.19 -4.53 117.38 116.82 1yu4 n GLN 301 Ca -0.08 0.80 0.01 0.00 -0.01 0.00 0.00 57.00 57.72 1yu4 n GLN 301 Cb 0.51 -5.77 0.29 0.00 1.02 0.00 0.00 30.24 26.29 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 0.93 1.25 -2.53 -1.58 0.00 -1.32 -3.43 119.26 112.58 1yu4 h ALA 302 Ca -0.59 -0.39 -0.18 0.00 0.00 0.00 0.00 54.91 53.76 1yu4 h ALA 302 Cb 1.35 -0.08 -0.14 0.00 0.00 0.00 0.00 17.79 18.92 1yu4 h ALA 302 CO 0.53 0.54 -0.56 -1.54 0.00 0.00 0.00 179.25 178.23 1yu4 s SER 303 N -6.90 0.20 0.00 0.00 1.04 -1.26 -4.83 113.70 101.95 1yu4 s SER 303 Ca -0.03 -1.19 0.00 0.00 0.48 0.00 0.00 55.95 55.21 1yu4 s SER 303 Cb 0.14 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.62 1yu4 s SER 303 CO 0.74 -0.81 0.00 0.61 0.98 0.00 0.00 173.24 174.77 1yu4 n GLY 304 N -0.18 0.41 0.93 7.32 0.00 -0.32 -4.78 105.19 108.57 1yu4 n GLY 304 Ca -0.03 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 45.98 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 -6.18 2.16 0.51 0.00 1.02 -1.23 -1.00 118.68 113.96 1yu4 s LEU 306 Ca -0.02 -0.35 -0.23 0.00 0.02 0.00 0.00 54.13 53.55 1yu4 s LEU 306 Cb 0.00 -0.11 -0.06 0.00 0.02 0.00 0.00 46.19 46.04 1yu4 s LEU 306 CO 0.02 -0.13 1.40 0.26 0.02 0.00 0.00 176.35 177.92 1yu4 s TRP 307 N -0.90 2.32 -0.12 0.29 0.52 -0.70 -4.66 118.94 115.69 1yu4 s TRP 307 Ca -0.07 1.31 -0.05 0.00 0.02 0.00 0.00 56.10 57.32 1yu4 s TRP 307 Cb -0.07 -3.88 -0.04 0.00 -1.15 0.00 0.00 33.47 28.34 1yu4 s TRP 307 CO -0.00 -3.00 0.05 -0.08 0.02 0.00 0.00 176.95 173.93 1yu4 s THR 308 N -1.25 4.68 0.52 2.01 -1.32 -0.67 -0.80 115.64 118.82 1yu4 s THR 308 Ca 0.68 -0.09 -0.22 0.00 -1.21 0.00 0.00 61.69 60.84 1yu4 s THR 308 Cb -0.42 -3.03 -0.06 0.00 -1.51 0.00 0.00 72.50 67.47 1yu4 s THR 308 CO 0.52 0.56 1.20 0.79 -2.21 0.00 0.00 174.62 175.48 1yu4 n TRP 309 N 2.57 1.76 -4.41 9.09 7.02 -0.66 -1.07 117.44 131.75 1yu4 n TRP 309 Ca -0.18 0.46 -0.24 0.00 -1.02 0.00 0.00 57.50 56.51 1yu4 n TRP 309 Cb 0.53 -2.29 -0.09 0.00 -2.42 0.00 0.00 31.31 27.04 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 -0.91 1.99 -0.66 6.99 0.00 0.22 -4.32 107.32 110.63 1yu4 s GLY 310 Ca 0.70 -1.92 -0.03 0.00 0.00 0.00 0.00 44.72 43.46 1yu4 s GLY 310 CO 0.51 -1.92 2.42 -2.01 0.00 0.00 0.00 173.10 172.10 1yu4 n ASN 311 N -0.83 6.99 -3.66 1.64 5.15 -0.48 -4.34 115.26 119.72 1yu4 n ASN 311 Ca -0.05 -3.49 -0.14 0.00 -0.60 0.00 0.00 54.58 50.30 1yu4 n ASN 311 Cb 0.61 -1.16 -0.08 0.00 -0.53 0.00 0.00 39.78 38.62 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 -2.79 0.72 0.02 1.20 2.56 -1.26 -4.77 118.70 114.38 1yu4 s GLU 312 Ca 0.55 0.70 0.09 0.00 0.00 0.00 0.00 54.97 56.31 1yu4 s GLU 312 Cb 0.40 0.35 -0.03 0.00 2.00 0.00 0.00 34.13 36.85 1yu4 s GLU 312 CO -0.31 -0.11 -0.26 -0.06 -0.56 0.00 0.00 175.26 173.96 1yu4 s PHE 313 N 0.07 2.29 -3.96 5.30 0.08 -1.26 -1.26 117.98 119.24 1yu4 s PHE 313 Ca -0.02 -0.42 0.00 0.00 0.12 0.00 0.00 56.93 56.61 1yu4 s PHE 313 Cb -0.04 -1.40 0.00 0.00 -0.57 0.00 0.00 43.02 41.01 1yu4 s PHE 313 CO 0.02 0.07 0.00 0.41 -0.10 0.00 0.00 175.22 175.62 1yu4 n GLY 314 N 1.99 -2.10 4.89 4.36 0.00 -0.56 -4.99 105.19 108.78 1yu4 n GLY 314 Ca -0.17 -1.22 0.00 0.00 0.00 0.00 0.00 46.02 44.64 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 -0.49 0.54 3.73 -0.02 0.00 -1.26 -3.17 105.19 104.52 1yu4 n GLY 315 Ca 0.00 -1.05 -0.41 0.00 0.00 0.00 0.00 46.02 44.55 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 4.04 0.16 1.61 1.01 -0.49 -4.72 120.40 122.01 1yu4 s VAL 316 Ca 0.00 1.60 -0.07 0.00 0.00 0.00 0.00 61.98 63.51 1yu4 s VAL 316 Cb 0.00 -4.02 -0.06 0.00 0.00 0.00 0.00 36.38 32.30 1yu4 s VAL 316 CO 0.00 0.20 0.43 0.20 0.00 0.00 0.00 175.10 175.93 1yu4 s ASN 317 N 0.48 6.54 1.16 3.32 0.01 -1.26 -1.39 114.94 123.80 1yu4 s ASN 317 Ca 0.53 0.70 -0.16 0.00 -0.71 0.00 0.00 52.86 53.22 1yu4 s ASN 317 Cb -0.29 -2.14 0.24 0.00 0.41 0.00 0.00 41.25 39.47 1yu4 s ASN 317 CO 0.32 0.02 0.93 0.61 -1.51 0.00 0.00 177.10 177.47 1yu4 n GLY 318 N 0.07 -2.47 3.77 0.66 0.00 0.68 -4.94 105.19 102.96 1yu4 n GLY 318 Ca -0.02 -1.53 -0.40 0.00 0.00 0.00 0.00 46.02 44.08 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 -3.20 3.24 -1.45 4.61 0.00 -1.26 -4.26 121.76 119.45 1yu4 s ALA 319 Ca 0.59 1.36 -0.13 0.00 0.00 0.00 0.00 51.96 53.78 1yu4 s ALA 319 Cb -0.05 -3.54 0.05 0.00 0.00 0.00 0.00 23.12 19.57 1yu4 s ALA 319 CO 0.44 -1.04 2.23 0.43 0.00 0.00 0.00 175.76 177.83 1yu4 n SER 320 N -0.07 4.28 -3.64 0.00 7.64 -1.26 -1.23 113.62 119.33 1yu4 n SER 320 Ca 0.05 -2.86 -0.05 0.00 1.01 0.00 0.00 58.87 57.02 1yu4 n SER 320 Cb 0.43 -1.63 -0.07 0.00 -1.01 0.00 0.00 64.21 61.93 1yu4 n SER 320 CO 0.00 0.00 0.00 -0.70 -3.01 0.00 0.00 175.04 171.33 1yu4 s GLU 321 N 2.80 0.38 0.17 1.43 2.12 -1.26 -4.86 118.70 119.48 1yu4 s GLU 321 Ca 0.47 0.55 -0.32 0.00 0.36 0.00 0.00 54.97 56.03 1yu4 s GLU 321 Cb 0.14 0.13 -0.11 0.00 0.26 0.00 0.00 34.13 34.55 1yu4 s GLU 321 CO -0.08 -0.06 1.65 0.71 -0.54 0.00 0.00 175.26 176.94 1yu4 s TYR 322 N 0.75 2.89 -0.10 5.30 2.02 -1.26 -4.51 117.35 122.45 1yu4 s TYR 322 Ca -0.02 0.45 -0.00 0.00 -0.37 0.00 0.00 57.07 57.12 1yu4 s TYR 322 Cb -0.04 -4.03 0.02 0.00 -0.40 0.00 0.00 41.96 37.51 1yu4 s TYR 322 CO -0.11 -3.90 -0.08 0.99 -1.57 0.00 0.00 175.55 170.88 1yu4 s THR 323 N 1.37 0.98 -1.25 -0.71 2.01 -0.38 -4.87 115.64 112.79 1yu4 s THR 323 Ca 0.73 -0.28 -0.16 0.00 0.31 0.00 0.00 61.69 62.29 1yu4 s THR 323 Cb -0.46 -1.00 0.13 0.00 0.01 0.00 0.00 72.50 71.18 1yu4 s THR 323 CO 0.32 0.36 1.57 0.00 -0.69 0.00 0.00 174.62 176.17 1yu4 s ALA 324 N 1.58 3.70 -0.12 7.40 0.00 -1.26 -1.35 121.76 131.71 1yu4 s ALA 324 Ca 0.02 -3.16 0.16 0.00 0.00 0.00 0.00 51.96 48.98 1yu4 s ALA 324 Cb -0.13 -4.36 0.37 0.00 0.00 0.00 0.00 23.12 19.00 1yu4 s ALA 324 CO -0.06 -3.01 1.18 0.27 0.00 0.00 0.00 175.76 174.13 1yu4 n ASN 325 N 6.86 1.44 -1.41 0.00 0.23 -1.26 -4.80 115.26 116.33 1yu4 n ASN 325 Ca 0.42 -3.07 0.08 0.00 -0.53 0.00 0.00 54.58 51.48 1yu4 n ASN 325 Cb 0.44 -0.42 0.33 0.00 -2.08 0.00 0.00 39.78 38.05 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 -0.60 2.19 -2.20 5.53 -2.24 -1.26 -4.63 114.28 111.07 1yu4 n THR 326 Ca 0.13 -1.44 -0.08 0.00 -2.27 0.00 0.00 64.05 60.39 1yu4 n THR 326 Cb 0.82 -0.07 -0.00 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 0.46 0.07 1.37 3.38 0.00 -1.26 -3.78 105.19 105.42 1yu4 n GLY 327 Ca 0.24 -0.54 0.00 0.00 0.00 0.00 0.00 46.02 45.72 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 -1.01 0.73 1.35 -0.02 0.00 -1.26 -4.99 105.19 99.99 1yu4 n GLY 328 Ca -0.09 -0.68 -0.08 0.00 0.00 0.00 0.00 46.02 45.17 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 -1.84 2.49 0.00 1.61 1.74 -1.25 -5.09 116.66 114.33 1yu4 n ARG 329 Ca 0.00 -3.68 0.00 0.00 -0.77 0.00 0.00 57.85 53.40 1yu4 n ARG 329 Cb 0.17 -1.88 0.00 0.00 -1.02 0.00 0.00 32.46 29.73 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 -0.87 -1.69 3.45 -0.13 0.00 -1.26 -4.99 105.19 99.71 1yu4 n GLY 330 Ca 0.30 -2.21 -0.23 0.00 0.00 0.00 0.00 46.02 43.88 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 -0.73 3.35 0.02 1.61 0.01 -1.26 -4.12 113.70 112.58 1yu4 s SER 331 Ca 0.00 -1.06 0.07 0.00 1.31 0.00 0.00 55.95 56.28 1yu4 s SER 331 Cb 0.00 -0.26 -0.02 0.00 0.21 0.00 0.00 66.02 65.94 1yu4 s SER 331 CO 0.00 -0.05 -0.22 0.68 0.41 0.00 0.00 173.24 174.06 1yu4 s VAL 332 N -2.65 1.73 -0.15 3.43 -7.23 -0.46 -4.82 120.40 110.25 1yu4 s VAL 332 Ca 0.29 -1.12 0.02 0.00 -1.81 0.00 0.00 61.98 59.35 1yu4 s VAL 332 Cb -0.03 -1.48 0.01 0.00 0.56 0.00 0.00 36.38 35.45 1yu4 s VAL 332 CO 0.13 0.32 -0.21 -0.47 -0.31 0.00 0.00 175.10 174.57 1yu4 s TYR 333 N -0.70 2.72 -1.49 2.82 5.04 -1.26 -1.25 117.35 123.22 1yu4 s TYR 333 Ca 0.08 -1.41 -0.12 0.00 -2.44 0.00 0.00 57.07 53.19 1yu4 s TYR 333 Cb -0.09 -1.86 0.07 0.00 0.35 0.00 0.00 41.96 40.43 1yu4 s TYR 333 CO 0.01 -0.66 0.97 0.00 -1.34 0.00 0.00 175.55 174.53 1yu4 n ALA 334 N 4.25 -1.38 -1.64 3.97 0.00 -0.37 -4.88 120.51 120.46 1yu4 n ALA 334 Ca -0.20 0.17 -0.43 0.00 0.00 0.00 0.00 53.44 52.98 1yu4 n ALA 334 Cb 0.51 -4.27 -0.03 0.00 0.00 0.00 0.00 19.45 15.66 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 -4.67 2.53 -1.95 0.00 -0.06 -1.26 -4.59 117.38 107.39 1yu4 n GLN 335 Ca -0.00 0.86 -0.34 0.00 -2.00 0.00 0.00 57.00 55.52 1yu4 n GLN 335 Cb 0.55 -3.09 0.03 0.00 -4.06 0.00 0.00 30.24 23.67 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 5.15 2.97 0.64 3.69 0.04 -1.26 -0.23 135.00 145.99 1yu4 s PRO 336 Ca 0.93 1.56 -0.17 0.00 0.04 0.00 0.00 61.00 63.36 1yu4 s PRO 336 Cb -0.41 -1.96 -0.04 0.00 0.04 0.00 0.00 34.50 32.14 1yu4 s PRO 336 CO 0.40 -1.15 0.89 0.00 0.04 0.00 0.00 177.00 177.18 1yu4 n ALA 337 N -1.93 -0.16 -2.66 8.56 0.00 -0.49 -4.53 120.51 119.31 1yu4 n ALA 337 Ca 0.11 -0.06 -0.37 0.00 0.00 0.00 0.00 53.44 53.12 1yu4 n ALA 337 Cb 0.51 -2.07 -0.06 0.00 0.00 0.00 0.00 19.45 17.83 1yu4 n ALA 337 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yu4 s ALA 338 N -1.63 3.68 0.50 0.00 0.00 -0.71 -1.50 121.76 122.10 1yu4 s ALA 338 Ca 0.75 -0.37 -0.23 0.00 0.00 0.00 0.00 51.96 52.11 1yu4 s ALA 338 Cb -0.40 -2.34 -0.07 0.00 0.00 0.00 0.00 23.12 20.32 1yu4 s ALA 338 CO 0.49 0.34 1.21 0.00 0.00 0.00 0.00 175.76 177.80 1yu4 n ALA 339 N 2.56 1.07 -2.45 0.00 0.00 -0.39 -4.60 120.51 116.70 1yu4 n ALA 339 Ca -0.14 0.16 -0.31 0.00 0.00 0.00 0.00 53.44 53.15 1yu4 n ALA 339 Cb 0.53 -2.25 -0.16 0.00 0.00 0.00 0.00 19.45 17.57 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 -2.25 2.18 0.02 0.00 1.43 -0.74 -0.61 118.68 118.71 1yu4 s LEU 340 Ca 0.68 -0.43 0.05 0.00 -1.03 0.00 0.00 54.13 53.40 1yu4 s LEU 340 Cb -0.46 -1.39 -0.02 0.00 0.03 0.00 0.00 46.19 44.35 1yu4 s LEU 340 CO 0.53 0.30 -0.16 -0.36 0.23 0.00 0.00 176.35 176.89 1yu4 s PHE 341 N -0.51 1.37 0.00 0.29 0.08 -0.23 -1.41 117.98 117.57 1yu4 s PHE 341 Ca 0.07 -0.32 0.00 0.00 0.12 0.00 0.00 56.93 56.80 1yu4 s PHE 341 Cb -0.11 -0.84 0.00 0.00 -0.57 0.00 0.00 43.02 41.50 1yu4 s PHE 341 CO 0.00 0.03 0.00 0.41 -0.10 0.00 0.00 175.22 175.56 1yu4 n GLY 342 N 2.18 2.39 0.00 4.36 0.00 -0.30 -1.66 105.19 112.15 1yu4 n GLY 342 Ca -0.17 0.00 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 -0.37 -2.29 3.54 -0.02 0.00 -1.26 -1.17 105.19 103.62 1yu4 n GLY 343 Ca 0.00 -1.48 -0.30 0.00 0.00 0.00 0.00 46.02 44.24 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 -2.08 3.21 0.18 1.61 0.23 -1.26 -3.07 115.26 114.07 1yu4 n ASN 344 Ca 0.00 -3.07 0.16 0.00 -0.53 0.00 0.00 54.58 51.13 1yu4 n ASN 344 Cb 0.00 0.26 0.76 0.00 -2.08 0.00 0.00 39.78 38.71 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 1.12 0.00 -0.59 -2.53 0.09 -0.87 -1.63 115.95 111.55 1yu4 h TRP 345 Ca -0.39 0.00 0.00 0.00 0.09 0.00 0.00 58.89 58.59 1yu4 h TRP 345 Cb 1.23 0.00 0.00 0.00 0.08 0.00 0.00 29.16 30.47 1yu4 h TRP 345 CO 0.00 0.00 0.00 -1.71 0.09 0.00 0.00 178.44 176.82 1yu4 n ASN 346 N -4.12 3.32 -0.75 0.11 4.05 -1.26 -1.02 115.26 115.58 1yu4 n ASN 346 Ca 0.02 -2.06 0.09 0.00 0.45 0.00 0.00 54.58 53.08 1yu4 n ASN 346 Cb 0.32 -0.42 0.28 0.00 1.23 0.00 0.00 39.78 41.19 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 1.18 2.21 0.00 1.20 7.64 -0.61 -5.00 113.62 120.23 1yu4 n SER 347 Ca 0.20 -1.87 0.00 0.00 1.01 0.00 0.00 58.87 58.21 1yu4 n SER 347 Cb 0.54 -0.20 0.00 0.00 -1.01 0.00 0.00 64.21 63.54 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 0.69 0.00 1.77 0.44 -2.24 -1.26 -1.24 114.28 112.44 1yu4 n THR 348 Ca 0.16 0.00 0.15 0.00 -2.27 0.00 0.00 64.05 62.09 1yu4 n THR 348 Cb 0.39 0.00 0.74 0.00 -2.10 0.00 0.00 70.33 69.35 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 2.02 0.66 0.18 3.42 3.41 -1.26 -2.78 113.62 119.27 1yu4 n SER 349 Ca 0.00 -1.25 0.12 0.00 -0.26 0.00 0.00 58.87 57.48 1yu4 n SER 349 Cb 0.00 -0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 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 1.02 0.00 -4.23 4.04 2.35 -1.44 -3.40 115.58 113.92 1yu4 h ASN 350 Ca 0.00 -0.01 -0.51 0.00 -0.55 0.00 0.00 56.30 55.23 1yu4 h ASN 350 Cb 0.22 0.00 0.12 0.00 0.05 0.00 0.00 38.32 38.71 1yu4 h ASN 350 CO 0.00 0.00 0.35 -0.44 -1.65 0.00 0.00 177.43 175.70 1yu4 s SER 351 N -5.84 4.69 0.00 5.81 0.01 -1.24 -4.57 113.70 112.55 1yu4 s SER 351 Ca 0.05 2.02 0.00 0.00 1.31 0.00 0.00 55.95 59.33 1yu4 s SER 351 Cb 0.07 -2.55 0.00 0.00 0.21 0.00 0.00 66.02 63.75 1yu4 s SER 351 CO 0.70 -1.92 0.00 0.61 0.41 0.00 0.00 173.24 173.04 1yu4 n GLY 352 N -0.52 -0.75 0.10 3.44 0.00 -0.99 -1.10 105.19 105.37 1yu4 n GLY 352 Ca 0.11 -1.33 0.10 0.00 0.00 0.00 0.00 46.02 44.90 1yu4 n GLY 352 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 1yu4 n SER 353 N 0.00 0.50 0.00 1.61 3.41 -1.26 -2.26 113.62 115.62 1yu4 n SER 353 Ca 0.00 0.64 0.00 0.00 -0.26 0.00 0.00 58.87 59.25 1yu4 n SER 353 Cb 0.00 -0.74 0.00 0.00 -0.26 0.00 0.00 64.21 63.21 1yu4 n SER 353 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 1yu4 n ARG 354 N -2.07 2.29 -1.73 4.33 1.74 -1.26 -3.41 116.66 116.55 1yu4 n ARG 354 Ca 0.02 -1.29 -0.42 0.00 -0.77 0.00 0.00 57.85 55.39 1yu4 n ARG 354 Cb 0.19 -0.95 -0.03 0.00 -1.02 0.00 0.00 32.46 30.65 1yu4 n ARG 354 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 1yu4 n ALA 355 N -0.40 2.69 -3.16 7.54 0.00 -0.96 -4.90 120.51 121.32 1yu4 n ALA 355 Ca 0.00 0.39 -0.13 0.00 0.00 0.00 0.00 53.44 53.71 1yu4 n ALA 355 Cb 0.25 -2.50 -0.11 0.00 0.00 0.00 0.00 19.45 17.09 1yu4 n ALA 355 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1yu4 s ALA 356 N 0.76 -0.64 -0.09 0.00 0.00 -1.26 -1.15 121.76 119.38 1yu4 s ALA 356 Ca 0.71 0.61 0.01 0.00 0.00 0.00 0.00 51.96 53.29 1yu4 s ALA 356 Cb -0.51 -0.31 0.02 0.00 0.00 0.00 0.00 23.12 22.32 1yu4 s ALA 356 CO 0.38 -0.15 -0.08 1.21 0.00 0.00 0.00 175.76 177.11 1yu4 s ASN 357 N -0.21 1.89 -0.35 0.00 2.47 -0.50 -4.98 114.94 113.26 1yu4 s ASN 357 Ca -0.03 -0.27 0.06 0.00 0.42 0.00 0.00 52.86 53.03 1yu4 s ASN 357 Cb -0.03 -0.77 0.45 0.00 -1.45 0.00 0.00 41.25 39.45 1yu4 s ASN 357 CO 0.01 -0.07 1.29 0.79 -3.72 0.00 0.00 177.10 175.40 1yu4 n TRP 358 N 4.51 2.87 0.08 0.43 7.02 -1.26 -1.79 117.44 129.29 1yu4 n TRP 358 Ca -0.17 -2.39 0.03 0.00 -1.02 0.00 0.00 57.50 53.95 1yu4 n TRP 358 Cb 0.51 -0.45 0.04 0.00 -2.42 0.00 0.00 31.31 28.99 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 -0.71 1.88 -4.20 -0.99 5.15 -1.26 -1.40 115.26 113.73 1yu4 n ASN 359 Ca 0.46 -1.57 -0.34 0.00 -0.60 0.00 0.00 54.58 52.53 1yu4 n ASN 359 Cb 0.90 -0.05 -0.15 0.00 -0.53 0.00 0.00 39.78 39.95 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 -0.69 3.97 0.79 1.20 0.01 -1.26 -4.97 113.70 112.75 1yu4 s SER 360 Ca 0.08 -0.69 -0.12 0.00 1.31 0.00 0.00 55.95 56.53 1yu4 s SER 360 Cb 0.05 -1.63 0.07 0.00 0.21 0.00 0.00 66.02 64.72 1yu4 s SER 360 CO 0.07 -0.06 1.15 -0.83 0.41 0.00 0.00 173.24 173.97 1yu4 s GLY 361 N 1.35 1.96 0.63 3.44 0.00 -1.26 -1.74 107.32 111.70 1yu4 s GLY 361 Ca 0.03 0.60 0.42 0.00 0.00 0.00 0.00 44.72 45.77 1yu4 s GLY 361 CO -0.07 0.99 2.29 -0.56 0.00 0.00 0.00 173.10 175.76 1yu4 h PRO 362 N -0.92 0.00 -0.00 2.90 0.13 -1.90 -2.17 132.00 130.04 1yu4 h PRO 362 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 1yu4 h PRO 362 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 1yu4 h PRO 362 CO 0.48 0.00 -0.07 -1.13 -0.23 0.00 0.00 178.00 177.05 1yu4 n SER 363 N -2.98 0.07 -4.75 1.44 3.41 -1.26 -0.56 113.62 108.99 1yu4 n SER 363 Ca -0.03 0.39 -0.36 0.00 -0.26 0.00 0.00 58.87 58.61 1yu4 n SER 363 Cb 0.07 -0.39 0.04 0.00 -0.26 0.00 0.00 64.21 63.67 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 -3.00 5.11 -0.43 4.04 0.01 -0.82 -4.72 114.94 115.13 1yu4 s ASN 364 Ca 0.14 2.42 0.08 0.00 -0.71 0.00 0.00 52.86 54.79 1yu4 s ASN 364 Cb 0.19 -2.60 0.29 0.00 0.41 0.00 0.00 41.25 39.54 1yu4 s ASN 364 CO 0.55 -1.65 0.81 -0.24 -1.51 0.00 0.00 177.10 175.07 1yu4 n SER 365 N -1.63 -1.07 -4.96 -1.22 2.88 -1.26 -3.92 113.62 102.43 1yu4 n SER 365 Ca 0.14 -3.17 -0.22 0.00 -1.33 0.00 0.00 58.87 54.29 1yu4 n SER 365 Cb 0.49 0.63 0.01 0.00 -0.75 0.00 0.00 64.21 64.59 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 -0.65 3.00 0.59 -1.46 0.04 -1.26 -4.27 135.00 131.00 1yu4 s PRO 366 Ca 0.32 -0.65 0.38 0.00 0.04 0.00 0.00 61.00 61.09 1yu4 s PRO 366 Cb 0.26 -2.61 1.77 0.00 0.04 0.00 0.00 34.50 33.96 1yu4 s PRO 366 CO -0.12 -0.26 2.13 0.00 0.04 0.00 0.00 177.00 178.78 1yu4 h ALA 367 N 0.46 1.00 -0.74 8.56 0.00 -1.94 -0.99 119.26 125.61 1yu4 h ALA 367 Ca -0.45 0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.46 1yu4 h ALA 367 Cb 1.26 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.05 1yu4 h ALA 367 CO 0.55 0.00 0.00 0.27 0.00 0.00 0.00 179.25 180.07 1yu4 n ASN 368 N -3.07 3.98 -4.15 0.00 0.23 -1.26 -4.61 115.26 106.38 1yu4 n ASN 368 Ca -0.01 -2.00 -0.33 0.00 -0.53 0.00 0.00 54.58 51.71 1yu4 n ASN 368 Cb 0.21 -0.49 -0.16 0.00 -2.08 0.00 0.00 39.78 37.26 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 -1.01 2.19 0.00 1.53 1.01 -1.16 -1.72 121.20 122.04 1yu4 s ILE 369 Ca 0.50 -0.90 0.00 0.00 0.00 0.00 0.00 60.65 60.24 1yu4 s ILE 369 Cb 0.26 -1.92 0.00 0.00 0.01 0.00 0.00 42.46 40.81 1yu4 s ILE 369 CO 0.34 0.53 0.00 0.61 0.00 0.00 0.00 174.94 176.42 1yu4 n GLY 370 N 4.51 5.23 3.38 6.18 0.00 0.02 -2.47 105.19 122.04 1yu4 n GLY 370 Ca -0.21 -1.56 -0.15 0.00 0.00 0.00 0.00 46.02 44.11 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 -1.26 -0.04 4.61 0.00 -1.26 -1.65 121.76 120.16 1yu4 s ALA 371 Ca 0.00 0.92 0.03 0.00 0.00 0.00 0.00 51.96 52.91 1yu4 s ALA 371 Cb 0.00 -0.13 0.00 0.00 0.00 0.00 0.00 23.12 23.00 1yu4 s ALA 371 CO 0.00 -0.30 -0.14 0.50 0.00 0.00 0.00 175.76 175.82 1yu4 s ARG 372 N -0.98 1.48 0.21 0.00 3.52 -1.26 -0.71 118.95 121.21 1yu4 s ARG 372 Ca -0.10 -0.48 -0.12 0.00 -0.13 0.00 0.00 55.73 54.90 1yu4 s ARG 372 Cb -0.03 -1.30 -0.07 0.00 -1.56 0.00 0.00 34.95 31.98 1yu4 s ARG 372 CO 0.06 0.17 0.57 0.20 -0.81 0.00 0.00 175.30 175.49 1yu4 s GLY 373 N 0.18 2.37 0.19 8.12 0.00 -1.26 -4.00 107.32 112.93 1yu4 s GLY 373 Ca -0.05 -0.17 0.03 0.00 0.00 0.00 0.00 44.72 44.53 1yu4 s GLY 373 CO 0.02 0.04 -0.02 -1.34 0.00 0.00 0.00 173.10 171.80 1yu4 s VAL 374 N -1.68 0.94 0.29 1.40 -7.23 0.29 -0.84 120.40 113.57 1yu4 s VAL 374 Ca 0.44 -2.02 -0.16 0.00 -1.81 0.00 0.00 61.98 58.43 1yu4 s VAL 374 Cb -0.13 -2.17 0.02 0.00 0.56 0.00 0.00 36.38 34.66 1yu4 s VAL 374 CO 0.20 -0.46 0.63 0.00 -0.31 0.00 0.00 175.10 175.16 1yu4 s ASP 376 N -3.00 5.12 -0.07 0.00 1.11 -1.26 -1.16 116.67 117.41 1yu4 s ASP 376 Ca 0.17 2.04 -0.26 0.00 0.18 0.00 0.00 52.55 54.68 1yu4 s ASP 376 Cb -0.04 -2.56 -0.03 0.00 1.07 0.00 0.00 42.92 41.37 1yu4 s ASP 376 CO 0.09 -1.62 0.82 -2.28 1.18 0.00 0.00 175.17 173.36 1yu4 s HIS 377 N -2.26 3.56 -0.21 4.23 5.65 -1.26 -1.26 115.29 123.74 1yu4 s HIS 377 Ca 0.68 1.39 -0.03 0.00 0.25 0.00 0.00 55.06 57.34 1yu4 s HIS 377 Cb -0.21 -2.96 -0.01 0.00 -1.18 0.00 0.00 32.58 28.22 1yu4 s HIS 377 CO 0.40 -0.03 -0.05 -1.17 -0.65 0.00 0.00 174.74 173.24 1yu4 s LEU 378 N 1.23 2.88 -0.12 8.88 2.96 0.32 -4.86 118.68 129.96 1yu4 s LEU 378 Ca 0.42 -0.38 -0.02 0.00 -0.22 0.00 0.00 54.13 53.93 1yu4 s LEU 378 Cb -0.18 -1.72 -0.03 0.00 0.50 0.00 0.00 46.19 44.76 1yu4 s LEU 378 CO 0.19 0.01 -0.06 -0.63 -1.32 0.00 0.00 176.35 174.54 1yu4 s ILE 379 N 1.33 3.71 -0.52 6.68 1.01 -1.26 -1.64 121.20 130.50 1yu4 s ILE 379 Ca 0.04 -0.44 0.04 0.00 0.00 0.00 0.00 60.65 60.29 1yu4 s ILE 379 Cb -0.14 -2.58 0.03 0.00 0.01 0.00 0.00 42.46 39.78 1yu4 s ILE 379 CO -0.03 0.53 0.63 0.18 0.00 0.00 0.00 174.94 176.26