#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2yxu s GLU 4 N 0.00 0.14 -0.28 5.31 -1.05 -1.26 -5.13 118.70 116.44 2yxu s GLU 4 Ca 0.00 -0.08 -0.01 0.00 -0.15 0.00 0.00 54.97 54.73 2yxu s GLU 4 Cb 0.00 -0.13 0.05 0.00 -0.44 0.00 0.00 34.13 33.61 2yxu s GLU 4 CO 0.00 0.03 -0.04 0.00 0.95 0.00 0.00 175.26 176.20 2yxu s ARG 6 N 1.24 4.19 -0.05 0.00 0.52 -1.26 -1.32 118.95 122.26 2yxu s ARG 6 Ca -0.05 0.07 0.05 0.00 -0.52 0.00 0.00 55.73 55.28 2yxu s ARG 6 Cb -0.19 -3.50 -0.02 0.00 0.52 0.00 0.00 34.95 31.76 2yxu s ARG 6 CO -0.03 0.08 -0.18 0.08 0.02 0.00 0.00 175.30 175.28 2yxu s VAL 7 N 0.95 2.75 -0.31 3.52 1.01 -0.45 -0.68 120.40 127.19 2yxu s VAL 7 Ca 0.16 -0.83 -0.07 0.00 0.00 0.00 0.00 61.98 61.24 2yxu s VAL 7 Cb -0.14 -2.05 0.02 0.00 0.00 0.00 0.00 36.38 34.21 2yxu s VAL 7 CO 0.06 0.58 0.09 -0.22 0.00 0.00 0.00 175.10 175.61 2yxu s LEU 8 N -0.57 3.99 -0.27 3.92 2.96 -0.33 -0.18 118.68 128.20 2yxu s LEU 8 Ca 0.08 -0.83 -0.04 0.00 -0.22 0.00 0.00 54.13 53.12 2yxu s LEU 8 Cb -0.11 -1.88 0.02 0.00 0.50 0.00 0.00 46.19 44.72 2yxu s LEU 8 CO 0.01 -0.23 0.00 -0.55 -1.32 0.00 0.00 176.35 174.26 2yxu s SER 9 N 1.47 4.69 -0.48 3.68 0.15 0.33 0.00 113.70 123.54 2yxu s SER 9 Ca 0.01 -0.85 -0.13 0.00 0.70 0.00 0.00 55.95 55.69 2yxu s SER 9 Cb -0.18 -1.75 0.10 0.00 -1.71 0.00 0.00 66.02 62.48 2yxu s SER 9 CO 0.03 -0.17 0.40 -0.63 1.20 0.00 0.00 173.24 174.06 2yxu s ILE 10 N 1.39 4.84 0.38 6.45 1.01 -0.49 -0.34 121.20 134.44 2yxu s ILE 10 Ca 0.01 -1.42 -0.11 0.00 0.00 0.00 0.00 60.65 59.13 2yxu s ILE 10 Cb -0.17 -4.03 0.04 0.00 0.01 0.00 0.00 42.46 38.31 2yxu s ILE 10 CO -0.01 -0.70 0.69 -1.10 0.00 0.00 0.00 174.94 173.82 2yxu s GLN 11 N 1.53 2.18 0.52 2.79 -0.21 -0.81 -3.93 119.66 121.72 2yxu s GLN 11 Ca 0.04 -1.59 -0.16 0.00 0.02 0.00 0.00 55.36 53.66 2yxu s GLN 11 Cb -0.26 0.57 -0.08 0.00 1.00 0.00 0.00 33.01 34.24 2yxu s GLN 11 CO 0.03 -0.99 0.99 -1.54 -2.12 0.00 0.00 175.29 171.66 2yxu s SER 12 N -3.14 6.61 0.10 5.90 1.04 -1.26 -0.71 113.70 122.24 2yxu s SER 12 Ca 0.21 1.56 0.10 0.00 0.48 0.00 0.00 55.95 58.30 2yxu s SER 12 Cb -0.04 -2.51 -0.04 0.00 0.10 0.00 0.00 66.02 63.54 2yxu s SER 12 CO 0.15 -0.59 -0.25 -2.28 0.98 0.00 0.00 173.24 171.25 2yxu s HIS 13 N -2.64 2.37 0.10 5.02 2.46 0.58 -1.06 115.29 122.12 2yxu s HIS 13 Ca 0.59 -0.36 0.03 0.00 0.47 0.00 0.00 55.06 55.79 2yxu s HIS 13 Cb -0.10 -1.31 -0.04 0.00 -0.13 0.00 0.00 32.58 31.00 2yxu s HIS 13 CO 0.32 0.30 -0.09 0.14 -2.47 0.00 0.00 174.74 172.94 2yxu s VAL 14 N -1.01 0.84 -0.06 0.89 -7.23 -1.26 -1.91 120.40 110.66 2yxu s VAL 14 Ca 0.14 -1.71 -0.14 0.00 -1.81 0.00 0.00 61.98 58.45 2yxu s VAL 14 Cb -0.10 -1.43 -0.10 0.00 0.56 0.00 0.00 36.38 35.31 2yxu s VAL 14 CO 0.06 -0.66 0.58 0.40 -0.31 0.00 0.00 175.10 175.17 2yxu h ILE 15 N 3.40 0.35 -3.16 -0.62 1.08 -0.67 -3.45 117.51 114.44 2yxu h ILE 15 Ca -0.36 -0.93 -0.61 0.00 -0.39 0.00 0.00 64.86 62.57 2yxu h ILE 15 Cb 1.18 0.61 -0.10 0.00 -3.07 0.00 0.00 36.82 35.44 2yxu h ILE 15 CO 0.56 0.10 -0.41 -0.60 -0.69 0.00 0.00 178.15 177.11 2yxu s ARG 16 N -2.93 4.07 0.03 2.37 6.06 -0.26 -5.02 118.95 123.26 2yxu s ARG 16 Ca -0.08 -0.06 0.00 0.00 -2.50 0.00 0.00 55.73 53.09 2yxu s ARG 16 Cb 0.00 -3.37 0.00 0.00 0.06 0.00 0.00 34.95 31.64 2yxu s ARG 16 CO 0.28 0.38 0.00 0.41 -2.50 0.00 0.00 175.30 173.88 2yxu n GLY 17 N 3.11 -3.71 2.77 8.12 0.00 -1.26 -4.38 105.19 109.84 2yxu n GLY 17 Ca -0.15 -2.01 -0.30 0.00 0.00 0.00 0.00 46.02 43.56 2yxu n GLY 17 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yxu s TYR 18 N -0.86 2.13 0.12 1.61 1.51 -1.26 -4.86 117.35 115.74 2yxu s TYR 18 Ca 0.00 -2.17 -0.06 0.00 -1.01 0.00 0.00 57.07 53.83 2yxu s TYR 18 Cb 0.00 -1.97 -0.02 0.00 -0.11 0.00 0.00 41.96 39.86 2yxu s TYR 18 CO 0.00 -0.86 0.16 0.14 -1.11 0.00 0.00 175.55 173.88 2yxu s VAL 19 N 1.07 0.11 0.00 0.71 -7.23 -1.26 -4.27 120.40 109.53 2yxu s VAL 19 Ca 0.13 -1.55 0.00 0.00 -1.81 0.00 0.00 61.98 58.74 2yxu s VAL 19 Cb -0.20 -1.76 0.00 0.00 0.56 0.00 0.00 36.38 34.98 2yxu s VAL 19 CO -0.14 -0.51 0.00 0.61 -0.31 0.00 0.00 175.10 174.75 2yxu n GLY 20 N -0.11 2.52 0.33 2.32 0.00 -1.26 -1.43 105.19 107.56 2yxu n GLY 20 Ca -0.09 -0.32 0.16 0.00 0.00 0.00 0.00 46.02 45.78 2yxu n GLY 20 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2yxu h ASN 21 N 6.32 0.00 0.30 1.61 -0.26 -1.35 0.69 115.58 122.89 2yxu h ASN 21 Ca 0.00 0.00 -0.12 0.00 -0.56 0.00 0.00 56.30 55.62 2yxu h ASN 21 Cb 0.00 0.00 -0.01 0.00 -1.06 0.00 0.00 38.32 37.25 2yxu h ASN 21 CO 0.00 0.00 -0.49 0.03 -1.06 0.00 0.00 177.43 175.91 2yxu h ARG 22 N 0.00 0.23 0.00 0.81 2.47 -1.38 -1.33 114.38 115.18 2yxu h ARG 22 Ca 0.08 -0.13 -0.16 0.00 -1.26 0.00 0.00 59.98 58.51 2yxu h ARG 22 Cb 0.41 0.01 -0.03 0.00 -1.65 0.00 0.00 29.97 28.71 2yxu h ARG 22 CO -0.00 0.67 -1.13 0.00 0.56 0.00 0.00 179.97 180.07 2yxu h ALA 23 N 1.31 0.64 0.04 0.04 0.00 -0.77 -3.39 119.26 117.13 2yxu h ALA 23 Ca 0.01 -0.79 -0.29 0.00 0.00 0.00 0.00 54.91 53.84 2yxu h ALA 23 Cb 0.93 0.15 -0.04 0.00 0.00 0.00 0.00 17.79 18.84 2yxu h ALA 23 CO 0.08 0.92 -1.61 0.00 0.00 0.00 0.00 179.25 178.64 2yxu h ALA 24 N 1.37 0.59 0.34 0.00 0.00 -1.35 -3.41 119.26 116.79 2yxu h ALA 24 Ca -0.11 -1.32 -0.02 0.00 0.00 0.00 0.00 54.91 53.47 2yxu h ALA 24 Cb 1.58 0.38 0.00 0.00 0.00 0.00 0.00 17.79 19.76 2yxu h ALA 24 CO 0.06 1.43 -0.16 1.15 0.00 0.00 0.00 179.25 181.73 2yxu h THR 25 N 0.02 0.18 -0.50 0.00 2.02 -1.42 -2.91 112.91 110.29 2yxu h THR 25 Ca -0.25 -0.72 0.09 0.00 0.77 0.00 0.00 66.41 66.29 2yxu h THR 25 Cb 1.98 0.30 -0.07 0.00 -1.74 0.00 0.00 68.15 68.62 2yxu h THR 25 CO 0.10 0.05 0.08 0.15 0.37 0.00 0.00 175.52 176.27 2yxu h PHE 26 N -1.08 0.12 -0.37 3.16 3.57 -1.81 -0.65 116.94 119.88 2yxu h PHE 26 Ca -0.05 0.03 0.03 0.00 3.53 0.00 0.00 57.97 61.52 2yxu h PHE 26 Cb 0.42 0.02 -0.03 0.00 2.79 0.00 0.00 35.95 39.15 2yxu h PHE 26 CO 0.02 -0.03 0.17 -1.35 -2.23 0.00 0.00 178.31 174.88 2yxu h PRO 27 N 0.21 0.34 -0.03 6.41 0.11 -1.79 -0.97 132.00 136.27 2yxu h PRO 27 Ca 0.25 -0.02 -0.09 0.00 0.11 0.00 0.00 66.00 66.26 2yxu h PRO 27 Cb 0.36 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.38 2yxu h PRO 27 CO -0.35 0.23 -0.39 -0.07 -0.21 0.00 0.00 178.00 177.21 2yxu h LEU 28 N 0.35 0.07 -0.53 2.35 3.38 -1.23 -2.84 115.31 116.87 2yxu h LEU 28 Ca 0.16 -0.03 -0.15 0.00 0.09 0.00 0.00 57.88 57.95 2yxu h LEU 28 Cb 0.09 -0.02 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 2yxu h LEU 28 CO -0.13 0.45 -0.45 1.56 0.09 0.00 0.00 178.44 179.97 2yxu h GLN 29 N 0.06 0.68 0.00 1.13 4.20 -0.51 -1.90 115.11 118.78 2yxu h GLN 29 Ca 0.00 -0.38 -0.03 0.00 0.06 0.00 0.00 58.65 58.30 2yxu h GLN 29 Cb 0.71 0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.51 2yxu h GLN 29 CO 0.05 0.99 -0.16 0.28 -0.67 0.00 0.00 178.83 179.33 2yxu h VAL 30 N 0.55 0.68 -0.56 -0.54 2.07 -0.97 -2.30 116.25 115.19 2yxu h VAL 30 Ca 0.03 -0.67 0.00 0.00 0.82 0.00 0.00 66.70 66.89 2yxu h VAL 30 Cb 1.00 1.42 0.00 0.00 -1.52 0.00 0.00 31.29 32.18 2yxu h VAL 30 CO 0.09 0.16 0.00 0.18 0.02 0.00 0.00 177.57 178.02 2yxu n LEU 31 N -3.72 3.17 0.00 2.57 4.77 -1.07 -4.93 117.00 117.78 2yxu n LEU 31 Ca -0.02 -1.55 0.00 0.00 -0.03 0.00 0.00 56.01 54.42 2yxu n LEU 31 Cb 0.27 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 2yxu n LEU 31 CO 0.32 0.77 0.00 0.61 -1.33 0.00 0.00 177.39 177.76 2yxu n GLY 32 N 1.45 0.61 3.78 -0.72 0.00 -0.86 -5.06 105.19 104.38 2yxu n GLY 32 Ca 0.20 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.83 2yxu n GLY 32 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2yxu s PHE 33 N -2.13 3.85 -1.09 1.61 0.40 -0.74 -4.65 117.98 115.22 2yxu s PHE 33 Ca 0.00 1.65 -0.15 0.00 -0.60 0.00 0.00 56.93 57.83 2yxu s PHE 33 Cb 0.00 -2.79 0.16 0.00 0.51 0.00 0.00 43.02 40.90 2yxu s PHE 33 CO 0.00 0.44 1.30 -1.21 0.70 0.00 0.00 175.22 176.45 2yxu s GLU 34 N -1.41 3.91 -0.09 0.44 0.41 -0.43 -4.35 118.70 117.18 2yxu s GLU 34 Ca 0.39 -2.31 -0.18 0.00 -0.41 0.00 0.00 54.97 52.47 2yxu s GLU 34 Cb -0.22 -4.98 -0.05 0.00 -1.78 0.00 0.00 34.13 27.11 2yxu s GLU 34 CO 0.26 -1.74 0.47 -1.50 -0.49 0.00 0.00 175.26 172.26 2yxu s ILE 35 N 1.84 5.13 -0.24 -1.63 2.07 -1.26 -1.35 121.20 125.77 2yxu s ILE 35 Ca 0.38 0.95 -0.05 0.00 -1.41 0.00 0.00 60.65 60.52 2yxu s ILE 35 Cb -0.04 -3.80 -0.01 0.00 0.13 0.00 0.00 42.46 38.73 2yxu s ILE 35 CO -0.04 0.38 0.00 -1.81 -1.91 0.00 0.00 174.94 171.57 2yxu s ASP 36 N 0.23 4.64 -0.33 4.50 1.01 0.75 -4.94 116.67 122.52 2yxu s ASP 36 Ca 0.26 -0.38 -0.18 0.00 0.71 0.00 0.00 52.55 52.96 2yxu s ASP 36 Cb -0.16 -1.81 -0.01 0.00 1.01 0.00 0.00 42.92 41.96 2yxu s ASP 36 CO 0.11 -0.04 0.49 0.00 0.21 0.00 0.00 175.17 175.94 2yxu s ALA 37 N 1.52 3.50 -0.29 5.23 0.00 -1.26 -0.51 121.76 129.94 2yxu s ALA 37 Ca 0.06 -0.97 -0.12 0.00 0.00 0.00 0.00 51.96 50.93 2yxu s ALA 37 Cb -0.15 -2.97 -0.04 0.00 0.00 0.00 0.00 23.12 19.96 2yxu s ALA 37 CO -0.01 -1.12 0.23 0.08 0.00 0.00 0.00 175.76 174.94 2yxu s VAL 38 N 2.34 5.28 -0.55 0.00 1.01 0.54 -4.97 120.40 124.05 2yxu s VAL 38 Ca 0.18 0.16 -0.21 0.00 0.00 0.00 0.00 61.98 62.11 2yxu s VAL 38 Cb -0.16 -3.59 0.06 0.00 0.00 0.00 0.00 36.38 32.70 2yxu s VAL 38 CO 0.12 0.19 0.77 0.20 0.00 0.00 0.00 175.10 176.38 2yxu s ASN 39 N 1.74 6.24 0.53 3.32 0.01 -1.26 -1.93 114.94 123.59 2yxu s ASN 39 Ca 0.08 -0.86 0.25 0.00 -0.71 0.00 0.00 52.86 51.62 2yxu s ASN 39 Cb -0.16 -2.35 1.48 0.00 0.41 0.00 0.00 41.25 40.62 2yxu s ASN 39 CO 0.11 -1.10 2.13 0.77 -1.51 0.00 0.00 177.10 177.49 2yxu h SER 40 N 9.20 0.00 -5.14 -1.22 4.64 -1.26 -3.43 113.55 116.34 2yxu h SER 40 Ca -0.28 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 60.98 2yxu h SER 40 Cb 1.08 0.00 -0.12 0.00 -0.31 0.00 0.00 62.40 63.05 2yxu h SER 40 CO 1.05 0.08 -0.14 0.68 -0.87 0.00 0.00 176.83 177.64 2yxu s VAL 41 N -4.50 0.06 -0.21 0.95 -7.23 -1.26 -0.27 120.40 107.95 2yxu s VAL 41 Ca -0.04 -0.91 -0.04 0.00 -1.81 0.00 0.00 61.98 59.18 2yxu s VAL 41 Cb 0.15 -1.48 0.07 0.00 0.56 0.00 0.00 36.38 35.67 2yxu s VAL 41 CO 0.60 -0.29 0.08 -1.58 -0.31 0.00 0.00 175.10 173.60 2yxu s GLN 42 N -3.87 0.28 0.32 4.82 0.74 -0.53 -0.31 119.66 121.10 2yxu s GLN 42 Ca 0.09 -0.31 0.09 0.00 0.05 0.00 0.00 55.36 55.27 2yxu s GLN 42 Cb 0.02 -1.79 -0.06 0.00 1.10 0.00 0.00 33.01 32.27 2yxu s GLN 42 CO -0.06 -0.75 -0.09 -0.06 -0.55 0.00 0.00 175.29 173.78 2yxu s PHE 43 N 2.03 2.24 0.33 1.67 0.40 -0.80 -1.24 117.98 122.61 2yxu s PHE 43 Ca 0.03 -0.55 0.09 0.00 -0.60 0.00 0.00 56.93 55.90 2yxu s PHE 43 Cb -0.16 -1.26 0.57 0.00 0.51 0.00 0.00 43.02 42.68 2yxu s PHE 43 CO -0.15 0.50 1.76 0.66 0.70 0.00 0.00 175.22 178.69 2yxu h SER 44 N 2.13 0.15 -5.37 1.36 4.64 -1.45 0.11 113.55 115.12 2yxu h SER 44 Ca -0.41 -0.06 0.14 0.00 -0.47 0.00 0.00 61.79 61.00 2yxu h SER 44 Cb 1.25 -0.04 -0.03 0.00 -0.31 0.00 0.00 62.40 63.26 2yxu h SER 44 CO 0.68 0.52 0.55 0.54 -0.87 0.00 0.00 176.83 178.26 2yxu s ASN 45 N -6.89 0.00 0.61 4.97 2.20 -1.26 -1.10 114.94 113.46 2yxu s ASN 45 Ca -0.04 -0.72 -0.13 0.00 -0.94 0.00 0.00 52.86 51.02 2yxu s ASN 45 Cb 0.14 0.54 -0.04 0.00 -2.00 0.00 0.00 41.25 39.89 2yxu s ASN 45 CO 0.75 -1.07 1.03 -1.38 -2.94 0.00 0.00 177.10 173.50 2yxu s HIS 46 N -2.19 3.32 -1.57 1.54 -3.43 -1.26 -4.87 115.29 106.82 2yxu s HIS 46 Ca 0.21 1.42 0.00 0.00 -0.80 0.00 0.00 55.06 55.89 2yxu s HIS 46 Cb -0.03 -2.84 0.00 0.00 -1.43 0.00 0.00 32.58 28.28 2yxu s HIS 46 CO 0.06 -0.84 0.50 0.25 -2.00 0.00 0.00 174.74 172.71 2yxu n THR 47 N -2.40 0.00 1.23 -5.38 -2.24 -1.26 -2.79 114.28 101.44 2yxu n THR 47 Ca 0.07 0.00 0.13 0.00 -2.27 0.00 0.00 64.05 61.98 2yxu n THR 47 Cb 0.54 -0.24 0.29 0.00 -2.10 0.00 0.00 70.33 68.82 2yxu n THR 47 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2yxu n GLY 48 N 0.16 0.05 3.91 3.38 0.00 -1.26 -4.89 105.19 106.54 2yxu n GLY 48 Ca 0.00 -0.52 -0.27 0.00 0.00 0.00 0.00 46.02 45.23 2yxu n GLY 48 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2yxu s TYR 49 N -2.23 3.53 0.37 1.61 1.51 -1.12 -4.86 117.35 116.17 2yxu s TYR 49 Ca 0.28 0.72 0.11 0.00 -1.01 0.00 0.00 57.07 57.17 2yxu s TYR 49 Cb 0.20 -2.21 0.89 0.00 -0.11 0.00 0.00 41.96 40.73 2yxu s TYR 49 CO 0.42 -0.13 1.88 0.00 -1.11 0.00 0.00 175.55 176.61 2yxu h ALA 50 N 0.57 1.92 -2.88 3.71 0.00 -1.91 -3.42 119.26 117.25 2yxu h ALA 50 Ca -0.48 0.01 -0.39 0.00 0.00 0.00 0.00 54.91 54.06 2yxu h ALA 50 Cb 1.20 -0.10 -0.18 0.00 0.00 0.00 0.00 17.79 18.71 2yxu h ALA 50 CO 0.62 -0.16 -0.75 -1.01 0.00 0.00 0.00 179.25 177.95 2yxu s HIS 51 N -5.60 1.31 -0.28 0.00 3.76 -1.26 -5.14 115.29 108.07 2yxu s HIS 51 Ca -0.09 -0.57 -0.24 0.00 -0.15 0.00 0.00 55.06 54.00 2yxu s HIS 51 Cb 0.22 -0.69 0.13 0.00 1.11 0.00 0.00 32.58 33.34 2yxu s HIS 51 CO 0.78 0.11 1.04 1.67 -0.85 0.00 0.00 174.74 177.49 2yxu s TRP 52 N -2.16 -0.47 0.08 1.40 1.48 -1.26 -4.87 118.94 113.15 2yxu s TRP 52 Ca 0.07 1.12 0.01 0.00 -1.06 0.00 0.00 56.10 56.24 2yxu s TRP 52 Cb -0.05 0.37 -0.04 0.00 -1.16 0.00 0.00 33.47 32.59 2yxu s TRP 52 CO 0.02 -0.23 -0.06 0.15 -4.06 0.00 0.00 176.95 172.78 2yxu s LYS 53 N 0.33 0.76 0.00 3.25 -0.14 -1.26 -4.98 119.74 117.70 2yxu s LYS 53 Ca 0.02 -1.29 0.00 0.00 -1.36 0.00 0.00 55.97 53.35 2yxu s LYS 53 Cb -0.05 -0.10 0.00 0.00 -1.68 0.00 0.00 37.83 36.01 2yxu s LYS 53 CO -0.08 -0.04 0.00 0.41 -0.76 0.00 0.00 175.35 174.88 2yxu n GLY 54 N 0.05 -2.33 3.48 -3.33 0.00 -1.26 -1.11 105.19 100.68 2yxu n GLY 54 Ca -0.13 -1.25 -0.24 0.00 0.00 0.00 0.00 46.02 44.40 2yxu n GLY 54 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 2yxu s GLN 55 N -1.92 1.67 0.23 1.61 1.11 -0.37 -4.95 119.66 117.03 2yxu s GLN 55 Ca 0.00 -1.83 0.12 0.00 0.01 0.00 0.00 55.36 53.66 2yxu s GLN 55 Cb 0.00 -1.52 -0.05 0.00 -1.01 0.00 0.00 33.01 30.43 2yxu s GLN 55 CO 0.00 0.16 -0.22 0.14 0.01 0.00 0.00 175.29 175.39 2yxu s VAL 56 N -2.73 2.44 -0.11 1.09 -7.23 -1.26 -1.46 120.40 111.14 2yxu s VAL 56 Ca 0.30 -2.20 -0.14 0.00 -1.81 0.00 0.00 61.98 58.13 2yxu s VAL 56 Cb 0.01 -2.22 -0.05 0.00 0.56 0.00 0.00 36.38 34.68 2yxu s VAL 56 CO 0.14 -0.25 0.33 -0.22 -0.31 0.00 0.00 175.10 174.79 2yxu s LEU 57 N -3.07 4.31 0.30 1.32 2.96 0.63 -4.96 118.68 120.17 2yxu s LEU 57 Ca 0.25 0.65 0.07 0.00 -0.22 0.00 0.00 54.13 54.88 2yxu s LEU 57 Cb -0.07 -2.43 -0.03 0.00 0.50 0.00 0.00 46.19 44.16 2yxu s LEU 57 CO 0.12 0.17 0.30 0.54 -1.32 0.00 0.00 176.35 176.16 2yxu s ASN 58 N -0.01 5.60 0.43 3.68 2.20 -1.26 -4.90 114.94 120.68 2yxu s ASN 58 Ca 0.19 -0.30 0.26 0.00 -0.94 0.00 0.00 52.86 52.07 2yxu s ASN 58 Cb -0.14 -1.25 1.30 0.00 -2.00 0.00 0.00 41.25 39.15 2yxu s ASN 58 CO 0.07 -0.24 1.70 0.77 -2.94 0.00 0.00 177.10 176.46 2yxu h SER 59 N 1.25 0.31 0.07 3.54 4.64 -1.92 0.02 113.55 121.47 2yxu h SER 59 Ca -0.47 0.10 -0.00 0.00 -0.47 0.00 0.00 61.79 60.95 2yxu h SER 59 Cb 1.25 0.06 0.00 0.00 -0.31 0.00 0.00 62.40 63.40 2yxu h SER 59 CO 0.58 -0.04 -0.04 0.44 -0.87 0.00 0.00 176.83 176.91 2yxu h ASP 60 N 0.21 -0.08 -0.33 4.97 3.32 -1.95 -1.81 116.42 120.75 2yxu h ASP 60 Ca 0.70 -0.20 -0.05 0.00 0.02 0.00 0.00 57.03 57.50 2yxu h ASP 60 Cb 2.09 0.02 -0.02 0.00 0.22 0.00 0.00 39.33 41.64 2yxu h ASP 60 CO -0.32 0.16 0.04 -0.33 -1.72 0.00 0.00 179.24 177.07 2yxu h GLU 61 N -0.32 0.65 -0.35 3.56 5.08 -1.43 -1.26 114.58 120.52 2yxu h GLU 61 Ca -0.01 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.13 2yxu h GLU 61 Cb 0.28 -0.09 -0.02 0.00 0.50 0.00 0.00 28.75 29.42 2yxu h GLU 61 CO 0.02 0.64 -0.11 1.25 -1.00 0.00 0.00 179.01 179.81 2yxu h LEU 62 N 0.63 0.59 -0.65 1.33 5.85 -1.15 -0.43 115.31 121.47 2yxu h LEU 62 Ca 0.14 -0.16 -0.14 0.00 0.84 0.00 0.00 57.88 58.56 2yxu h LEU 62 Cb 0.33 -0.16 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2yxu h LEU 62 CO 0.01 0.73 -0.47 -0.61 -0.34 0.00 0.00 178.44 177.76 2yxu h GLN 63 N 0.55 0.50 0.05 1.25 4.15 -0.57 -1.86 115.11 119.18 2yxu h GLN 63 Ca 0.10 -0.28 -0.00 0.00 0.77 0.00 0.00 58.65 59.24 2yxu h GLN 63 Cb 0.52 0.02 0.00 0.00 0.21 0.00 0.00 27.48 28.23 2yxu h GLN 63 CO 0.03 0.86 -0.03 1.49 -1.93 0.00 0.00 178.83 179.26 2yxu h GLU 64 N 0.40 -0.07 -0.81 1.69 4.81 -0.55 0.15 114.58 120.20 2yxu h GLU 64 Ca 0.02 0.00 0.14 0.00 -0.13 0.00 0.00 59.36 59.40 2yxu h GLU 64 Cb 0.98 0.02 -0.09 0.00 0.63 0.00 0.00 28.75 30.28 2yxu h GLU 64 CO 0.09 0.18 0.38 -0.07 -0.73 0.00 0.00 179.01 178.85 2yxu h LEU 65 N -0.31 0.43 -0.66 1.64 3.38 -1.01 -0.28 115.31 118.51 2yxu h LEU 65 Ca -0.01 0.10 -0.05 0.00 0.09 0.00 0.00 57.88 58.01 2yxu h LEU 65 Cb 0.28 0.04 -0.03 0.00 0.09 0.00 0.00 40.66 41.04 2yxu h LEU 65 CO 0.01 0.18 0.21 0.22 0.09 0.00 0.00 178.44 179.14 2yxu h TYR 66 N 0.55 1.05 -0.87 1.13 3.20 -0.89 -2.65 116.97 118.50 2yxu h TYR 66 Ca 0.44 -0.11 0.00 0.00 3.14 0.00 0.00 58.73 62.21 2yxu h TYR 66 Cb 0.64 -0.31 -0.04 0.00 1.54 0.00 0.00 36.73 38.56 2yxu h TYR 66 CO -0.12 0.85 0.55 1.49 -1.64 0.00 0.00 178.16 179.29 2yxu h GLU 67 N 0.95 1.16 -0.12 1.82 4.57 0.84 -0.13 114.58 123.68 2yxu h GLU 67 Ca 0.21 -0.09 0.04 0.00 -1.18 0.00 0.00 59.36 58.35 2yxu h GLU 67 Cb 0.29 -0.25 -0.05 0.00 -0.16 0.00 0.00 28.75 28.58 2yxu h GLU 67 CO -0.01 0.79 -0.19 0.78 -1.18 0.00 0.00 179.01 179.21 2yxu h GLY 68 N 1.19 -0.17 1.00 1.92 0.00 -0.87 0.34 103.07 106.48 2yxu h GLY 68 Ca 0.31 0.23 -0.00 0.00 0.00 0.00 0.00 47.33 47.88 2yxu h GLY 68 CO -0.06 -0.18 0.43 1.41 0.00 0.00 0.00 176.54 178.14 2yxu h LEU 69 N -0.25 0.81 -0.15 3.11 3.38 -1.09 -2.90 115.31 118.22 2yxu h LEU 69 Ca 0.09 -0.05 -0.02 0.00 0.09 0.00 0.00 57.88 57.99 2yxu h LEU 69 Cb 0.39 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.93 2yxu h LEU 69 CO -0.26 0.62 0.00 -0.09 0.09 0.00 0.00 178.44 178.80 2yxu h ARG 70 N 0.93 0.27 -0.36 1.13 2.43 -0.63 0.40 114.38 118.56 2yxu h ARG 70 Ca 0.25 -0.08 0.10 0.00 -0.81 0.00 0.00 59.98 59.44 2yxu h ARG 70 Cb -0.05 -0.03 -0.01 0.00 -0.42 0.00 0.00 29.97 29.46 2yxu h ARG 70 CO -0.05 0.49 0.32 -0.07 -1.51 0.00 0.00 179.97 179.15 2yxu h LEU 71 N 0.02 0.00 -2.21 3.80 3.38 -0.23 0.50 115.31 120.57 2yxu h LEU 71 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2yxu h LEU 71 Cb 0.36 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.11 2yxu h LEU 71 CO 0.01 0.00 0.00 0.59 0.09 0.00 0.00 178.44 179.13 2yxu n ASN 72 N -3.99 3.30 -3.60 -0.43 3.02 -1.03 -4.93 115.26 107.59 2yxu n ASN 72 Ca 0.06 -1.97 -0.23 0.00 -0.03 0.00 0.00 54.58 52.41 2yxu n ASN 72 Cb 0.49 -0.26 0.07 0.00 -0.61 0.00 0.00 39.78 39.48 2yxu n ASN 72 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2yxu n ASN 73 N 1.37 -5.05 -0.73 6.41 4.05 0.17 -4.88 115.26 116.60 2yxu n ASN 73 Ca 0.19 -0.60 0.08 0.00 0.45 0.00 0.00 54.58 54.71 2yxu n ASN 73 Cb 0.57 -4.89 0.23 0.00 1.23 0.00 0.00 39.78 36.93 2yxu n ASN 73 CO 0.00 0.00 0.00 0.23 -3.05 0.00 0.00 177.26 174.44 2yxu n MET 74 N -4.76 2.51 -2.40 1.20 0.00 0.14 -4.75 117.12 109.06 2yxu n MET 74 Ca -0.06 -2.81 -0.40 0.00 0.00 0.00 0.00 57.70 54.42 2yxu n MET 74 Cb 0.59 -1.77 0.02 0.00 0.00 0.00 0.00 33.22 32.05 2yxu n MET 74 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 175.97 176.24 2yxu n ASN 75 N -0.75 7.46 -3.68 7.83 6.94 -1.24 -4.83 115.26 127.00 2yxu n ASN 75 Ca 0.21 -3.62 -0.29 0.00 -0.02 0.00 0.00 54.58 50.86 2yxu n ASN 75 Cb 0.85 -1.18 -0.16 0.00 -2.36 0.00 0.00 39.78 36.93 2yxu n ASN 75 CO 0.00 0.00 0.00 -0.54 -1.03 0.00 0.00 177.26 175.69 2yxu s LYS 76 N -3.76 0.52 0.19 -3.83 1.02 -1.26 -4.86 119.74 107.77 2yxu s LYS 76 Ca 0.44 -0.66 0.09 0.00 0.02 0.00 0.00 55.97 55.86 2yxu s LYS 76 Cb 0.23 -1.82 -0.04 0.00 -0.52 0.00 0.00 37.83 35.68 2yxu s LYS 76 CO -0.17 -0.86 -0.19 0.71 -0.92 0.00 0.00 175.35 173.92 2yxu s TYR 77 N 1.85 1.94 -0.07 3.18 1.51 -1.26 -4.95 117.35 119.54 2yxu s TYR 77 Ca 0.05 -0.45 0.09 0.00 -1.01 0.00 0.00 57.07 55.75 2yxu s TYR 77 Cb -0.17 -0.93 -0.24 0.00 -0.11 0.00 0.00 41.96 40.51 2yxu s TYR 77 CO -0.21 0.42 0.54 -0.25 -1.11 0.00 0.00 175.55 174.94 2yxu n ASP 78 N 0.03 1.07 -4.08 2.29 8.00 0.14 -4.69 116.55 119.32 2yxu n ASP 78 Ca -0.11 0.33 -0.08 0.00 0.71 0.00 0.00 54.79 55.64 2yxu n ASP 78 Cb 0.58 -0.14 -0.10 0.00 -0.02 0.00 0.00 41.12 41.43 2yxu n ASP 78 CO 0.00 0.00 0.00 -0.31 -0.39 0.00 0.00 177.20 176.50 2yxu s TYR 79 N -2.58 0.53 0.02 1.24 1.51 -0.57 -1.03 117.35 116.48 2yxu s TYR 79 Ca -0.09 -0.89 0.05 0.00 -1.01 0.00 0.00 57.07 55.13 2yxu s TYR 79 Cb 0.08 -0.36 -0.02 0.00 -0.11 0.00 0.00 41.96 41.54 2yxu s TYR 79 CO 0.81 -0.28 -0.14 0.08 -1.11 0.00 0.00 175.55 174.90 2yxu s VAL 80 N -3.16 1.12 -0.04 0.71 1.01 -0.94 -1.18 120.40 117.92 2yxu s VAL 80 Ca 0.01 -0.89 -0.02 0.00 0.00 0.00 0.00 61.98 61.09 2yxu s VAL 80 Cb 0.02 -0.99 0.03 0.00 0.00 0.00 0.00 36.38 35.44 2yxu s VAL 80 CO -0.07 0.10 0.05 -0.22 0.00 0.00 0.00 175.10 174.96 2yxu s LEU 81 N -0.90 0.37 0.17 3.92 2.96 0.10 -1.31 118.68 124.00 2yxu s LEU 81 Ca 0.03 0.06 0.07 0.00 -0.22 0.00 0.00 54.13 54.07 2yxu s LEU 81 Cb -0.07 -0.15 -0.04 0.00 0.50 0.00 0.00 46.19 46.43 2yxu s LEU 81 CO 0.01 -0.22 -0.15 0.42 -1.32 0.00 0.00 176.35 175.08 2yxu s THR 82 N 1.92 1.65 0.00 3.68 -4.23 -1.02 -1.39 115.64 116.26 2yxu s THR 82 Ca 0.02 -2.01 0.00 0.00 -1.18 0.00 0.00 61.69 58.52 2yxu s THR 82 Cb -0.12 -1.87 0.00 0.00 1.34 0.00 0.00 72.50 71.85 2yxu s THR 82 CO -0.03 -0.48 0.00 0.61 -0.54 0.00 0.00 174.62 174.18 2yxu n GLY 83 N 0.03 4.85 3.69 3.99 0.00 -1.25 -1.26 105.19 115.24 2yxu n GLY 83 Ca -0.11 -0.61 -0.54 0.00 0.00 0.00 0.00 46.02 44.76 2yxu n GLY 83 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 2yxu n TYR 84 N 0.00 2.15 -4.41 1.61 9.36 -1.26 -4.59 117.16 120.02 2yxu n TYR 84 Ca 0.00 0.31 -0.27 0.00 3.32 0.00 0.00 57.90 61.26 2yxu n TYR 84 Cb 0.00 -2.54 -0.17 0.00 -0.63 0.00 0.00 39.34 36.00 2yxu n TYR 84 CO 0.00 0.00 0.00 0.99 0.22 0.00 0.00 176.86 178.07 2yxu s THR 85 N 3.94 1.32 -0.37 2.97 2.01 -1.26 -4.60 115.64 119.66 2yxu s THR 85 Ca 0.97 -0.54 0.23 0.00 0.31 0.00 0.00 61.69 62.65 2yxu s THR 85 Cb -0.92 -1.23 -0.04 0.00 0.01 0.00 0.00 72.50 70.33 2yxu s THR 85 CO 0.60 0.41 1.05 -2.11 -0.69 0.00 0.00 174.62 173.87 2yxu n ARG 86 N 4.20 0.49 -3.83 4.92 1.85 -1.26 -4.89 116.66 118.14 2yxu n ARG 86 Ca -0.19 0.07 -0.12 0.00 -1.00 0.00 0.00 57.85 56.60 2yxu n ARG 86 Cb 0.51 -1.73 -0.13 0.00 -1.05 0.00 0.00 32.46 30.06 2yxu n ARG 86 CO 0.00 0.00 0.00 0.34 -0.01 0.00 0.00 177.63 177.96 2yxu s ASP 87 N -4.81 -0.12 0.29 2.89 -1.08 -1.26 -4.41 116.67 108.17 2yxu s ASP 87 Ca 0.01 0.24 0.04 0.00 -0.52 0.00 0.00 52.55 52.31 2yxu s ASP 87 Cb 0.12 0.25 0.68 0.00 -1.46 0.00 0.00 42.92 42.50 2yxu s ASP 87 CO 0.79 -0.05 1.77 0.50 0.52 0.00 0.00 175.17 178.70 2yxu h LYS 88 N 5.93 0.68 -0.87 4.34 3.64 -1.92 0.19 116.57 128.56 2yxu h LYS 88 Ca -0.25 -0.04 0.01 0.00 -1.27 0.00 0.00 60.65 59.10 2yxu h LYS 88 Cb 1.20 -0.15 -0.04 0.00 -0.41 0.00 0.00 32.23 32.83 2yxu h LYS 88 CO 0.43 0.45 0.57 1.03 -2.27 0.00 0.00 179.45 179.66 2yxu h SER 89 N 0.70 1.01 -0.01 4.20 0.87 -1.99 0.25 113.55 118.58 2yxu h SER 89 Ca 0.55 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 61.07 2yxu h SER 89 Cb 0.85 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 62.55 2yxu h SER 89 CO -0.39 0.73 -0.01 0.15 -0.53 0.00 0.00 176.83 176.79 2yxu h PHE 90 N 1.18 0.03 -0.80 2.24 3.57 -1.40 -2.57 116.94 119.20 2yxu h PHE 90 Ca 0.32 -0.01 0.05 0.00 3.53 0.00 0.00 57.97 61.86 2yxu h PHE 90 Cb -0.13 -0.01 -0.05 0.00 2.79 0.00 0.00 35.95 38.55 2yxu h PHE 90 CO -0.01 0.46 0.50 1.25 -2.23 0.00 0.00 178.31 178.28 2yxu h LEU 91 N -0.41 0.80 -1.31 0.59 5.85 -1.11 0.27 115.31 119.99 2yxu h LEU 91 Ca 0.00 0.01 -0.04 0.00 0.84 0.00 0.00 57.88 58.69 2yxu h LEU 91 Cb 0.46 -0.16 -0.02 0.00 0.37 0.00 0.00 40.66 41.31 2yxu h LEU 91 CO 0.00 0.53 0.07 0.00 -0.34 0.00 0.00 178.44 178.70 2yxu h ALA 92 N 1.36 1.44 -0.31 1.25 0.00 -0.94 0.58 119.26 122.64 2yxu h ALA 92 Ca 0.33 -0.16 -0.16 0.00 0.00 0.00 0.00 54.91 54.93 2yxu h ALA 92 Cb 0.09 -0.16 -0.00 0.00 0.00 0.00 0.00 17.79 17.72 2yxu h ALA 92 CO -0.14 0.40 -0.42 1.98 0.00 0.00 0.00 179.25 181.07 2yxu h MET 93 N 0.53 0.84 -0.81 0.00 1.85 -0.78 -1.93 114.93 114.63 2yxu h MET 93 Ca 0.12 -0.48 -0.02 0.00 -0.61 0.00 0.00 59.70 58.70 2yxu h MET 93 Cb 0.23 0.04 -0.04 0.00 0.43 0.00 0.00 31.60 32.26 2yxu h MET 93 CO -0.00 1.12 0.41 0.28 -0.40 0.00 0.00 176.91 178.32 2yxu h VAL 94 N 0.62 1.24 -0.61 -5.77 2.07 0.30 -1.24 116.25 112.87 2yxu h VAL 94 Ca 0.04 -0.65 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2yxu h VAL 94 Cb 1.02 0.18 -0.03 0.00 -1.52 0.00 0.00 31.29 30.94 2yxu h VAL 94 CO 0.10 0.28 0.36 0.58 0.02 0.00 0.00 177.57 178.91 2yxu h VAL 95 N 1.14 1.18 -0.64 2.57 2.07 -0.75 -0.66 116.25 121.16 2yxu h VAL 95 Ca 0.28 -0.43 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 2yxu h VAL 95 Cb 0.07 0.37 -0.03 0.00 -1.52 0.00 0.00 31.29 30.18 2yxu h VAL 95 CO -0.04 0.19 0.24 0.44 0.02 0.00 0.00 177.57 178.43 2yxu h ASP 96 N 0.83 0.87 -0.20 0.57 3.32 -0.74 -1.43 116.42 119.63 2yxu h ASP 96 Ca 0.22 -0.12 -0.05 0.00 0.02 0.00 0.00 57.03 57.10 2yxu h ASP 96 Cb -0.00 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.32 2yxu h ASP 96 CO -0.04 0.78 -0.05 0.40 -1.72 0.00 0.00 179.24 178.62 2yxu h ILE 97 N 0.93 1.28 -0.26 0.35 2.04 -0.90 -2.43 117.51 118.51 2yxu h ILE 97 Ca 0.22 -1.03 -0.02 0.00 1.00 0.00 0.00 64.86 65.02 2yxu h ILE 97 Cb 0.20 1.54 -0.01 0.00 -0.74 0.00 0.00 36.82 37.81 2yxu h ILE 97 CO -0.02 0.31 0.07 0.58 0.00 0.00 0.00 178.15 179.09 2yxu h VAL 98 N 0.12 1.13 0.08 1.67 2.07 -0.89 -1.30 116.25 119.12 2yxu h VAL 98 Ca 0.05 -0.44 -0.00 0.00 0.82 0.00 0.00 66.70 67.13 2yxu h VAL 98 Cb 0.50 0.86 0.00 0.00 -1.52 0.00 0.00 31.29 31.13 2yxu h VAL 98 CO 0.02 0.16 -0.04 1.56 0.02 0.00 0.00 177.57 179.29 2yxu h GLN 99 N 0.37 -0.10 -0.22 1.57 4.20 -1.07 -0.91 115.11 118.94 2yxu h GLN 99 Ca 0.09 0.01 -0.08 0.00 0.06 0.00 0.00 58.65 58.73 2yxu h GLN 99 Cb 0.14 0.02 -0.01 0.00 0.30 0.00 0.00 27.48 27.93 2yxu h GLN 99 CO -0.00 0.02 -0.21 1.49 -0.67 0.00 0.00 178.83 179.45 2yxu h GLU 100 N -0.20 0.39 -0.13 1.46 4.81 -1.09 -2.07 114.58 117.76 2yxu h GLU 100 Ca -0.01 -0.13 -0.12 0.00 -0.13 0.00 0.00 59.36 58.97 2yxu h GLU 100 Cb 0.16 -0.03 -0.01 0.00 0.63 0.00 0.00 28.75 29.50 2yxu h GLU 100 CO 0.02 0.59 -0.45 -0.07 -0.73 0.00 0.00 179.01 178.36 2yxu h LEU 101 N 0.35 0.34 -0.81 1.64 3.38 -1.09 -1.10 115.31 118.02 2yxu h LEU 101 Ca 0.06 -0.16 -0.12 0.00 0.09 0.00 0.00 57.88 57.75 2yxu h LEU 101 Cb 0.57 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.21 2yxu h LEU 101 CO 0.04 0.75 -0.58 0.11 0.09 0.00 0.00 178.44 178.85 2yxu h LYS 102 N 0.26 0.00 -0.37 1.13 1.57 -0.73 -0.49 116.57 117.95 2yxu h LYS 102 Ca 0.02 0.00 -0.14 0.00 -1.87 0.00 0.00 60.65 58.66 2yxu h LYS 102 Cb 0.90 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.20 2yxu h LYS 102 CO 0.07 0.58 -0.32 1.96 -0.57 0.00 0.00 179.45 181.17 2yxu h GLN 103 N 0.00 0.87 -0.42 3.15 4.20 -1.08 -1.67 115.11 120.16 2yxu h GLN 103 Ca -0.01 -0.44 -0.05 0.00 0.06 0.00 0.00 58.65 58.22 2yxu h GLN 103 Cb 1.05 0.01 -0.02 0.00 0.30 0.00 0.00 27.48 28.81 2yxu h GLN 103 CO 0.07 1.09 0.07 1.96 -0.67 0.00 0.00 178.83 181.35 2yxu h GLN 104 N 0.67 0.65 -1.72 1.46 1.08 -0.98 -3.40 115.11 112.88 2yxu h GLN 104 Ca 0.07 -0.13 -0.22 0.00 -1.45 0.00 0.00 58.65 56.92 2yxu h GLN 104 Cb 0.90 -0.10 -0.29 0.00 -0.05 0.00 0.00 27.48 27.95 2yxu h GLN 104 CO 0.08 0.62 -0.56 1.21 -0.95 0.00 0.00 178.83 179.23 2yxu s ASN 105 N -6.67 0.46 0.44 1.46 2.47 -0.21 -5.02 114.94 107.87 2yxu s ASN 105 Ca -0.08 -0.60 0.28 0.00 0.42 0.00 0.00 52.86 52.87 2yxu s ASN 105 Cb 0.16 1.04 1.52 0.00 -1.45 0.00 0.00 41.25 42.52 2yxu s ASN 105 CO 0.78 -0.33 1.85 -0.65 -3.72 0.00 0.00 177.10 175.02 2yxu h PRO 106 N 7.94 0.00 -0.25 0.43 0.11 -1.53 -0.87 132.00 137.83 2yxu h PRO 106 Ca -0.06 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.05 2yxu h PRO 106 Cb 1.11 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.22 2yxu h PRO 106 CO 0.25 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.58 2yxu n ARG 107 N -2.51 1.99 -1.91 1.05 1.74 -1.26 -4.93 116.66 110.82 2yxu n ARG 107 Ca -0.02 -1.49 -0.42 0.00 -0.77 0.00 0.00 57.85 55.15 2yxu n ARG 107 Cb 0.10 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.08 2yxu n ARG 107 CO 0.00 0.00 0.00 -1.17 -1.52 0.00 0.00 177.63 174.94 2yxu s LEU 108 N -1.52 4.37 -0.25 0.55 0.20 -0.33 -4.97 118.68 116.73 2yxu s LEU 108 Ca 0.34 2.62 -0.13 0.00 0.69 0.00 0.00 54.13 57.65 2yxu s LEU 108 Cb 0.19 -3.59 -0.04 0.00 -0.43 0.00 0.00 46.19 42.31 2yxu s LEU 108 CO 0.27 -0.85 0.27 -0.69 -0.29 0.00 0.00 176.35 175.07 2yxu s VAL 109 N 1.33 5.27 -0.38 1.68 1.01 -0.19 -4.97 120.40 124.14 2yxu s VAL 109 Ca 0.71 0.38 -0.14 0.00 0.00 0.00 0.00 61.98 62.93 2yxu s VAL 109 Cb -0.44 -3.60 0.01 0.00 0.00 0.00 0.00 36.38 32.35 2yxu s VAL 109 CO 0.31 0.25 0.26 -0.47 0.00 0.00 0.00 175.10 175.46 2yxu s TYR 110 N 1.58 3.23 -0.27 5.22 6.04 -1.26 -2.22 117.35 129.66 2yxu s TYR 110 Ca 0.11 -0.54 -0.15 0.00 0.04 0.00 0.00 57.07 56.54 2yxu s TYR 110 Cb -0.15 -2.52 -0.04 0.00 -1.04 0.00 0.00 41.96 38.21 2yxu s TYR 110 CO 0.08 -0.53 0.36 0.08 -1.54 0.00 0.00 175.55 174.01 2yxu s VAL 111 N 1.67 5.18 -0.15 3.14 1.01 -0.43 -0.77 120.40 130.05 2yxu s VAL 111 Ca 0.05 0.53 0.02 0.00 0.00 0.00 0.00 61.98 62.58 2yxu s VAL 111 Cb -0.18 -3.69 0.02 0.00 0.00 0.00 0.00 36.38 32.52 2yxu s VAL 111 CO 0.09 0.15 -0.20 0.00 0.00 0.00 0.00 175.10 175.15 2yxu s ASP 113 N 1.09 6.18 -1.34 0.00 3.68 -0.39 -2.51 116.67 123.39 2yxu s ASP 113 Ca -0.01 -0.97 -0.16 0.00 2.13 0.00 0.00 52.55 53.54 2yxu s ASP 113 Cb -0.14 -2.23 0.02 0.00 -1.45 0.00 0.00 42.92 39.12 2yxu s ASP 113 CO -0.07 -0.70 2.07 -0.81 0.13 0.00 0.00 175.17 175.79 2yxu n PRO 114 N 5.64 2.76 -2.11 4.34 -0.04 -1.26 -4.15 135.00 140.18 2yxu n PRO 114 Ca -0.09 -2.69 -0.42 0.00 -0.04 0.00 0.00 63.50 60.25 2yxu n PRO 114 Cb 0.45 -3.32 -0.03 0.00 -0.04 0.00 0.00 33.50 30.57 2yxu n PRO 114 CO 0.00 0.00 0.00 0.08 -0.04 0.00 0.00 175.50 175.54 2yxu s VAL 115 N 3.91 3.75 0.00 0.52 1.01 -1.26 -4.78 120.40 123.55 2yxu s VAL 115 Ca 0.51 0.90 0.00 0.00 0.00 0.00 0.00 61.98 63.38 2yxu s VAL 115 Cb 0.11 -3.61 0.00 0.00 0.00 0.00 0.00 36.38 32.88 2yxu s VAL 115 CO -0.02 -0.11 0.00 0.18 0.00 0.00 0.00 175.10 175.15 2yxu n LEU 116 N 7.22 0.27 0.00 3.92 4.77 -1.26 -4.74 117.00 127.17 2yxu n LEU 116 Ca 0.17 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.15 2yxu n LEU 116 Cb 0.44 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.53 2yxu n LEU 116 CO 0.61 0.04 0.00 0.61 -1.33 0.00 0.00 177.39 177.33 2yxu n GLY 117 N 1.46 -0.71 3.86 -0.72 0.00 -1.26 -0.75 105.19 107.07 2yxu n GLY 117 Ca 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 46.02 44.97 2yxu n GLY 117 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2yxu s ASP 118 N -4.00 0.00 -0.02 1.61 -1.08 -1.16 -4.61 116.67 107.41 2yxu s ASP 118 Ca 0.00 -0.77 0.06 0.00 -0.52 0.00 0.00 52.55 51.32 2yxu s ASP 118 Cb 0.00 0.58 -0.02 0.00 -1.46 0.00 0.00 42.92 42.02 2yxu s ASP 118 CO 0.00 -1.15 -0.22 -1.59 0.52 0.00 0.00 175.17 172.74 2yxu s LYS 119 N -2.23 1.82 0.00 4.34 -2.85 -1.26 -1.61 119.74 117.95 2yxu s LYS 119 Ca 0.20 -0.78 0.00 0.00 -1.00 0.00 0.00 55.97 54.40 2yxu s LYS 119 Cb -0.03 -1.73 0.00 0.00 -2.06 0.00 0.00 37.83 34.01 2yxu s LYS 119 CO 0.07 0.45 0.00 1.87 0.10 0.00 0.00 175.35 177.83 2yxu n TRP 120 N 2.61 0.00 0.11 1.78 -0.00 -0.37 -4.79 117.44 116.77 2yxu n TRP 120 Ca -0.16 0.00 0.03 0.00 -0.00 0.00 0.00 57.50 57.37 2yxu n TRP 120 Cb 0.52 -0.12 0.04 0.00 -0.00 0.00 0.00 31.31 31.76 2yxu n TRP 120 CO 0.00 0.00 0.00 -3.47 -0.00 0.00 0.00 177.69 174.22 2yxu n ASP 121 N -1.14 1.81 0.00 5.87 2.03 -1.26 -4.89 116.55 118.97 2yxu n ASP 121 Ca 0.00 -1.51 0.00 0.00 0.52 0.00 0.00 54.79 53.80 2yxu n ASP 121 Cb 0.00 -0.04 0.00 0.00 -0.72 0.00 0.00 41.12 40.36 2yxu n ASP 121 CO 0.00 0.00 0.00 0.61 -1.92 0.00 0.00 177.20 175.89 2yxu n GLY 122 N 0.18 -0.55 3.89 0.27 0.00 -1.26 -5.14 105.19 102.58 2yxu n GLY 122 Ca 0.04 0.04 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 2yxu n GLY 122 CO 0.00 0.00 0.00 1.85 0.00 0.00 0.00 173.32 175.17 2yxu s GLU 123 N 0.00 3.54 0.18 1.61 2.56 -1.26 -5.00 118.70 120.34 2yxu s GLU 123 Ca 0.00 -0.15 0.07 0.00 0.00 0.00 0.00 54.97 54.89 2yxu s GLU 123 Cb 0.00 -3.07 -0.04 0.00 2.00 0.00 0.00 34.13 33.02 2yxu s GLU 123 CO 0.00 0.65 0.06 0.20 -0.56 0.00 0.00 175.26 175.61 2yxu s GLY 124 N -1.80 1.70 0.00 -1.50 0.00 -1.26 -1.24 107.32 103.22 2yxu s GLY 124 Ca 0.28 -1.33 -0.10 0.00 0.00 0.00 0.00 44.72 43.56 2yxu s GLY 124 CO 0.17 -1.35 0.20 -1.35 0.00 0.00 0.00 173.10 170.77 2yxu s SER 125 N -3.11 -0.04 0.40 1.64 1.04 -0.63 -4.94 113.70 108.06 2yxu s SER 125 Ca 0.29 -0.14 -0.23 0.00 0.48 0.00 0.00 55.95 56.35 2yxu s SER 125 Cb -0.09 0.25 -0.09 0.00 0.10 0.00 0.00 66.02 66.18 2yxu s SER 125 CO 0.21 -0.42 1.01 -0.04 0.98 0.00 0.00 173.24 174.98 2yxu s MET 126 N -1.52 4.20 -0.15 4.02 -1.94 -1.26 -2.98 119.30 119.67 2yxu s MET 126 Ca -0.13 1.37 0.15 0.00 -1.71 0.00 0.00 55.69 55.37 2yxu s MET 126 Cb -0.06 -2.45 0.38 0.00 2.01 0.00 0.00 34.83 34.72 2yxu s MET 126 CO 0.02 -0.09 1.19 2.48 -0.01 0.00 0.00 175.02 178.61 2yxu n TYR 127 N -0.21 0.00 -4.08 -0.03 0.18 0.07 -4.93 117.16 108.16 2yxu n TYR 127 Ca 0.05 -1.17 -0.09 0.00 1.88 0.00 0.00 57.90 58.58 2yxu n TYR 127 Cb 0.51 -0.21 -0.09 0.00 -0.38 0.00 0.00 39.34 39.17 2yxu n TYR 127 CO 0.00 0.00 0.00 0.14 -2.08 0.00 0.00 176.86 174.92 2yxu s VAL 128 N -2.43 0.14 0.26 -3.48 -7.23 -1.24 -4.96 120.40 101.46 2yxu s VAL 128 Ca 0.35 -1.75 -0.31 0.00 -1.81 0.00 0.00 61.98 58.46 2yxu s VAL 128 Cb 0.34 -1.79 -0.13 0.00 0.56 0.00 0.00 36.38 35.36 2yxu s VAL 128 CO -0.07 -0.63 1.45 -2.65 -0.31 0.00 0.00 175.10 172.89 2yxu n PRO 129 N -0.04 2.22 0.26 4.82 -0.02 -1.26 -4.88 135.00 136.11 2yxu n PRO 129 Ca -0.09 0.79 0.14 0.00 -2.02 0.00 0.00 63.50 62.32 2yxu n PRO 129 Cb 0.63 -2.48 0.84 0.00 -0.02 0.00 0.00 33.50 32.47 2yxu n PRO 129 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2yxu h GLU 130 N 4.24 0.00 0.00 -0.52 5.08 -1.98 -2.19 114.58 119.22 2yxu h GLU 130 Ca -0.46 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 57.90 2yxu h GLU 130 Cb 1.26 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.51 2yxu h GLU 130 CO 0.76 0.00 0.00 -0.40 -1.00 0.00 0.00 179.01 178.37 2yxu n ASP 131 N -4.00 0.00 0.02 1.42 5.75 -1.26 -2.28 116.55 116.20 2yxu n ASP 131 Ca -0.02 -1.52 -0.09 0.00 -0.01 0.00 0.00 54.79 53.16 2yxu n ASP 131 Cb 0.15 0.00 -0.13 0.00 -1.03 0.00 0.00 41.12 40.10 2yxu n ASP 131 CO 0.00 0.00 0.00 -0.07 -0.11 0.00 0.00 177.20 177.02 2yxu h LEU 132 N 0.00 0.05 -0.57 -2.12 4.07 -1.76 -3.37 115.31 111.61 2yxu h LEU 132 Ca 0.00 -0.08 0.09 0.00 0.08 0.00 0.00 57.88 57.96 2yxu h LEU 132 Cb 0.00 -0.02 -0.07 0.00 1.08 0.00 0.00 40.66 41.65 2yxu h LEU 132 CO 0.00 1.07 0.21 0.25 -1.08 0.00 0.00 178.44 178.89 2yxu h LEU 133 N 0.01 0.20 -1.18 1.67 5.85 -1.65 0.37 115.31 120.57 2yxu h LEU 133 Ca -0.18 0.07 -0.05 0.00 0.84 0.00 0.00 57.88 58.56 2yxu h LEU 133 Cb 1.93 0.06 -0.02 0.00 0.37 0.00 0.00 40.66 43.00 2yxu h LEU 133 CO 0.11 0.13 0.02 -0.65 -0.34 0.00 0.00 178.44 177.70 2yxu h PRO 134 N 0.39 0.58 -0.41 5.25 0.11 -1.77 -0.69 132.00 135.46 2yxu h PRO 134 Ca 0.28 -0.12 -0.12 0.00 0.11 0.00 0.00 66.00 66.15 2yxu h PRO 134 Cb 0.34 -0.08 -0.01 0.00 0.11 0.00 0.00 31.00 31.35 2yxu h PRO 134 CO -0.29 0.59 -0.21 0.28 -0.21 0.00 0.00 178.00 178.16 2yxu h VAL 135 N 0.56 1.28 -0.84 3.15 2.07 -1.30 -0.44 116.25 120.72 2yxu h VAL 135 Ca 0.12 -1.36 -0.02 0.00 0.82 0.00 0.00 66.70 66.26 2yxu h VAL 135 Cb 0.33 1.27 -0.04 0.00 -1.52 0.00 0.00 31.29 31.33 2yxu h VAL 135 CO 0.01 0.46 0.43 1.88 0.02 0.00 0.00 177.57 180.37 2yxu h TYR 136 N 0.68 1.19 -0.05 1.57 -1.99 -0.65 0.23 116.97 117.96 2yxu h TYR 136 Ca 0.09 -0.04 -0.02 0.00 2.00 0.00 0.00 58.73 60.76 2yxu h TYR 136 Cb 0.78 -0.37 -0.00 0.00 2.00 0.00 0.00 36.73 39.13 2yxu h TYR 136 CO 0.06 0.84 -0.04 0.87 -0.00 0.00 0.00 178.16 179.89 2yxu h LYS 137 N 1.19 0.11 0.00 4.88 1.57 -0.93 0.72 116.57 124.11 2yxu h LYS 137 Ca 0.29 -0.06 -0.13 0.00 -1.87 0.00 0.00 60.65 58.89 2yxu h LYS 137 Cb 0.08 0.00 -0.02 0.00 0.08 0.00 0.00 32.23 32.36 2yxu h LYS 137 CO -0.04 0.55 -1.62 0.39 -0.57 0.00 0.00 179.45 178.16 2yxu n GLU 138 N -4.77 0.64 -0.03 3.15 1.02 -0.19 -4.45 120.64 116.01 2yxu n GLU 138 Ca -0.08 0.07 -0.04 0.00 -0.02 0.00 0.00 57.16 57.09 2yxu n GLU 138 Cb 0.27 -1.70 -0.03 0.00 -0.02 0.00 0.00 31.44 29.97 2yxu n GLU 138 CO 0.00 0.00 0.00 1.63 1.18 0.00 0.00 177.13 179.94 2yxu n LYS 139 N -2.68 0.14 -0.07 3.49 4.76 0.69 -4.72 118.16 119.77 2yxu n LYS 139 Ca -0.10 0.04 -0.12 0.00 -2.87 0.00 0.00 58.31 55.25 2yxu n LYS 139 Cb 0.77 -1.05 -0.10 0.00 -1.84 0.00 0.00 35.03 32.80 2yxu n LYS 139 CO 0.00 0.00 0.00 0.28 -1.37 0.00 0.00 177.40 176.31 2yxu h VAL 140 N -0.03 1.32 -0.73 -0.18 2.07 -1.19 -3.33 116.25 114.17 2yxu h VAL 140 Ca -0.13 -2.05 -0.06 0.00 0.82 0.00 0.00 66.70 65.28 2yxu h VAL 140 Cb 1.19 2.55 -0.03 0.00 -1.52 0.00 0.00 31.29 33.48 2yxu h VAL 140 CO -0.03 0.45 0.24 0.58 0.02 0.00 0.00 177.57 178.82 2yxu h VAL 141 N -1.00 1.26 -0.39 2.57 2.07 -1.10 -2.21 116.25 117.45 2yxu h VAL 141 Ca -0.04 -0.89 0.11 0.00 0.82 0.00 0.00 66.70 66.71 2yxu h VAL 141 Cb 0.84 0.44 -0.02 0.00 -1.52 0.00 0.00 31.29 31.03 2yxu h VAL 141 CO -0.02 0.35 0.31 -0.65 0.02 0.00 0.00 177.57 177.58 2yxu h PRO 142 N 1.09 0.00 0.00 1.57 0.11 -1.73 -1.17 132.00 131.87 2yxu h PRO 142 Ca 0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.35 2yxu h PRO 142 Cb 0.29 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.40 2yxu h PRO 142 CO -0.01 0.00 -0.46 -0.07 -0.21 0.00 0.00 178.00 177.25 2yxu h LEU 143 N 0.00 0.00-10.08 2.35 3.38 -1.52 -3.44 115.31 106.01 2yxu h LEU 143 Ca 0.19 -0.15 -0.45 0.00 0.09 0.00 0.00 57.88 57.56 2yxu h LEU 143 Cb 0.80 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.54 2yxu h LEU 143 CO -0.00 0.07 0.35 0.00 0.09 0.00 0.00 178.44 178.95 2yxu s ALA 144 N -3.16 3.03 -0.14 1.53 0.00 -0.44 -4.72 121.76 117.86 2yxu s ALA 144 Ca 0.07 0.39 0.07 0.00 0.00 0.00 0.00 51.96 52.50 2yxu s ALA 144 Cb 0.13 -3.16 -0.14 0.00 0.00 0.00 0.00 23.12 19.95 2yxu s ALA 144 CO 0.69 0.04 -0.03 -0.25 0.00 0.00 0.00 175.76 176.21 2yxu n ASP 145 N -0.80 2.17 -3.90 0.00 8.00 0.05 -2.87 116.55 119.20 2yxu n ASP 145 Ca 0.07 -0.04 -0.17 0.00 0.71 0.00 0.00 54.79 55.37 2yxu n ASP 145 Cb 0.54 0.39 -0.15 0.00 -0.02 0.00 0.00 41.12 41.88 2yxu n ASP 145 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2yxu s ILE 146 N -2.32 0.35 0.05 0.53 1.01 -0.96 -2.18 121.20 117.68 2yxu s ILE 146 Ca -0.13 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 60.47 2yxu s ILE 146 Cb 0.05 -0.36 -0.02 0.00 0.01 0.00 0.00 42.46 42.13 2yxu s ILE 146 CO 0.47 0.14 -0.13 0.27 0.00 0.00 0.00 174.94 175.69 2yxu s ILE 147 N 0.44 1.05 -0.49 2.92 -4.36 -0.15 0.29 121.20 120.90 2yxu s ILE 147 Ca -0.05 -1.12 0.08 0.00 -0.26 0.00 0.00 60.65 59.30 2yxu s ILE 147 Cb -0.08 -0.99 0.33 0.00 1.25 0.00 0.00 42.46 42.97 2yxu s ILE 147 CO -0.01 -0.12 0.81 0.35 0.24 0.00 0.00 174.94 176.21 2yxu n THR 148 N 1.62 1.45 -2.12 8.37 -2.24 -1.04 -1.60 114.28 118.71 2yxu n THR 148 Ca -0.20 -5.04 -0.33 0.00 -2.27 0.00 0.00 64.05 56.22 2yxu n THR 148 Cb 0.54 -1.08 0.00 0.00 -2.10 0.00 0.00 70.33 67.69 2yxu n THR 148 CO 0.00 0.00 0.00 -2.16 -0.57 0.00 0.00 175.07 172.34 2yxu s PRO 149 N -2.78 3.41 0.77 -0.78 0.04 -1.12 -4.55 135.00 129.99 2yxu s PRO 149 Ca 0.43 1.20 -0.04 0.00 0.04 0.00 0.00 61.00 62.64 2yxu s PRO 149 Cb 0.28 -2.05 0.15 0.00 0.04 0.00 0.00 34.50 32.92 2yxu s PRO 149 CO -0.10 -0.73 1.06 0.54 0.04 0.00 0.00 177.00 177.81 2yxu s ASN 150 N -2.74 4.07 0.20 6.66 2.20 -1.26 -0.19 114.94 123.88 2yxu s ASN 150 Ca 0.63 -0.27 -0.11 0.00 -0.94 0.00 0.00 52.86 52.17 2yxu s ASN 150 Cb -0.16 -0.02 0.22 0.00 -2.00 0.00 0.00 41.25 39.30 2yxu s ASN 150 CO 0.35 -2.06 1.75 -0.61 -2.94 0.00 0.00 177.10 173.59 2yxu h GLN 151 N -0.76 0.40 -0.28 3.55 4.15 -1.17 -2.02 115.11 118.98 2yxu h GLN 151 Ca -0.37 -0.02 0.05 0.00 0.77 0.00 0.00 58.65 59.07 2yxu h GLN 151 Cb 1.26 -0.09 -0.05 0.00 0.21 0.00 0.00 27.48 28.81 2yxu h GLN 151 CO 0.39 0.27 -0.04 0.35 -1.93 0.00 0.00 178.83 177.86 2yxu h PHE 152 N 0.41 -0.09 -0.13 3.99 3.57 -1.90 -1.78 116.94 121.01 2yxu h PHE 152 Ca 0.27 0.02 -0.08 0.00 3.53 0.00 0.00 57.97 61.72 2yxu h PHE 152 Cb 0.30 0.08 -0.01 0.00 2.79 0.00 0.00 35.95 39.11 2yxu h PHE 152 CO -0.15 -0.09 -0.27 0.93 -2.23 0.00 0.00 178.31 176.50 2yxu h GLU 153 N 0.03 0.23 -0.31 1.11 5.08 -1.67 -1.83 114.58 117.23 2yxu h GLU 153 Ca 0.13 -0.08 -0.08 0.00 -1.00 0.00 0.00 59.36 58.34 2yxu h GLU 153 Cb 0.20 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 29.42 2yxu h GLU 153 CO -0.26 0.49 -0.11 0.00 -1.00 0.00 0.00 179.01 178.13 2yxu h ALA 154 N 1.52 0.43 -1.00 3.43 0.00 -1.10 0.68 119.26 123.22 2yxu h ALA 154 Ca 0.03 -0.31 0.01 0.00 0.00 0.00 0.00 54.91 54.64 2yxu h ALA 154 Cb 0.59 -0.11 -0.05 0.00 0.00 0.00 0.00 17.79 18.23 2yxu h ALA 154 CO 0.04 0.29 0.66 0.93 0.00 0.00 0.00 179.25 181.17 2yxu h GLU 155 N 0.38 1.31 -0.08 0.00 5.08 -1.12 0.17 114.58 120.33 2yxu h GLU 155 Ca 0.07 -0.08 -0.21 0.00 -1.00 0.00 0.00 59.36 58.14 2yxu h GLU 155 Cb 0.62 -0.30 0.00 0.00 0.50 0.00 0.00 28.75 29.58 2yxu h GLU 155 CO 0.04 0.87 -0.81 -0.07 -1.00 0.00 0.00 179.01 178.04 2yxu h LEU 156 N 1.35 0.66 -0.69 1.33 3.38 -1.11 0.14 115.31 120.39 2yxu h LEU 156 Ca 0.36 -0.46 -0.13 0.00 0.09 0.00 0.00 57.88 57.74 2yxu h LEU 156 Cb -0.15 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.39 2yxu h LEU 156 CO -0.08 1.23 -0.40 -0.07 0.09 0.00 0.00 178.44 179.21 2yxu h LEU 157 N 0.35 0.58 0.00 1.67 3.38 -0.41 -3.22 115.31 117.66 2yxu h LEU 157 Ca -0.05 -0.26 -0.16 0.00 0.09 0.00 0.00 57.88 57.50 2yxu h LEU 157 Cb 1.42 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 41.98 2yxu h LEU 157 CO 0.15 0.92 -1.34 0.77 0.09 0.00 0.00 178.44 179.03 2yxu h SER 158 N 0.45 0.00 0.00 -0.43 4.64 -0.73 -3.48 113.55 114.00 2yxu h SER 158 Ca 0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.36 2yxu h SER 158 Cb 0.90 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.99 2yxu h SER 158 CO 0.08 0.57 0.00 0.61 -0.87 0.00 0.00 176.83 177.22 2yxu n GLY 159 N 1.38 0.50 3.21 -0.77 0.00 0.02 -5.05 105.19 104.48 2yxu n GLY 159 Ca -0.09 -0.76 -0.25 0.00 0.00 0.00 0.00 46.02 44.93 2yxu n GLY 159 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 2yxu s ARG 160 N -1.40 1.41 0.47 1.61 0.52 -1.08 -5.02 118.95 115.45 2yxu s ARG 160 Ca 0.00 -0.79 -0.18 0.00 -0.52 0.00 0.00 55.73 54.24 2yxu s ARG 160 Cb 0.00 -1.43 -0.09 0.00 0.52 0.00 0.00 34.95 33.95 2yxu s ARG 160 CO 0.00 0.38 0.95 0.21 0.02 0.00 0.00 175.30 176.86 2yxu s LYS 161 N -0.81 4.06 -0.27 3.54 2.20 -1.26 -4.29 119.74 122.91 2yxu s LYS 161 Ca 0.07 0.99 -0.00 0.00 -0.36 0.00 0.00 55.97 56.67 2yxu s LYS 161 Cb -0.08 -2.18 0.04 0.00 -1.51 0.00 0.00 37.83 34.11 2yxu s LYS 161 CO 0.00 -0.14 -0.06 0.42 -0.36 0.00 0.00 175.35 175.21 2yxu s ILE 162 N -2.40 2.68 -0.21 5.43 1.01 -1.26 -4.95 121.20 121.50 2yxu s ILE 162 Ca 0.60 -1.33 0.14 0.00 0.00 0.00 0.00 60.65 60.06 2yxu s ILE 162 Cb -0.10 -2.48 -0.20 0.00 0.01 0.00 0.00 42.46 39.69 2yxu s ILE 162 CO 0.23 0.03 0.40 1.41 0.00 0.00 0.00 174.94 177.01 2yxu n HIS 163 N 4.58 0.00 -4.16 3.97 8.25 -1.26 -4.99 115.22 121.61 2yxu n HIS 163 Ca -0.15 0.00 -0.11 0.00 -0.26 0.00 0.00 57.72 57.20 2yxu n HIS 163 Cb 0.44 -0.23 -0.09 0.00 1.12 0.00 0.00 29.99 31.23 2yxu n HIS 163 CO 0.00 0.00 0.00 -1.54 0.64 0.00 0.00 176.34 175.44 2yxu s SER 164 N -3.26 0.10 0.17 0.41 1.04 -1.26 -4.86 113.70 106.04 2yxu s SER 164 Ca -0.02 -1.30 -0.15 0.00 0.48 0.00 0.00 55.95 54.96 2yxu s SER 164 Cb 0.10 0.42 0.10 0.00 0.10 0.00 0.00 66.02 66.74 2yxu s SER 164 CO 0.59 -0.90 1.75 -0.61 0.98 0.00 0.00 173.24 175.06 2yxu h GLN 165 N 2.55 0.31 -0.91 4.02 4.15 -1.96 -0.11 115.11 123.17 2yxu h GLN 165 Ca -0.34 -0.02 0.01 0.00 0.77 0.00 0.00 58.65 59.08 2yxu h GLN 165 Cb 1.25 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 28.82 2yxu h GLN 165 CO 0.50 0.21 0.60 1.05 -1.93 0.00 0.00 178.83 179.25 2yxu h GLU 166 N 0.32 1.17 -0.05 1.69 4.11 -2.00 0.31 114.58 120.15 2yxu h GLU 166 Ca 0.19 -0.07 -0.07 0.00 0.07 0.00 0.00 59.36 59.49 2yxu h GLU 166 Cb 0.17 -0.26 -0.01 0.00 0.50 0.00 0.00 28.75 29.15 2yxu h GLU 166 CO -0.19 0.78 -0.28 0.93 0.07 0.00 0.00 179.01 180.31 2yxu h GLU 167 N 1.21 0.08 0.28 1.06 5.08 -1.82 -1.60 114.58 118.87 2yxu h GLU 167 Ca 0.34 -0.03 -0.01 0.00 -1.00 0.00 0.00 59.36 58.66 2yxu h GLU 167 Cb -0.11 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.13 2yxu h GLU 167 CO -0.08 0.37 -0.13 0.00 -1.00 0.00 0.00 179.01 178.16 2yxu h ALA 168 N 1.64 -0.38 -0.71 3.43 0.00 0.68 0.12 119.26 124.05 2yxu h ALA 168 Ca 0.01 -0.11 0.08 0.00 0.00 0.00 0.00 54.91 54.89 2yxu h ALA 168 Cb 0.54 0.15 -0.06 0.00 0.00 0.00 0.00 17.79 18.42 2yxu h ALA 168 CO 0.04 -0.68 0.37 -0.07 0.00 0.00 0.00 179.25 178.91 2yxu h LEU 169 N -0.44 0.52 -0.27 0.00 3.38 -0.69 0.43 115.31 118.25 2yxu h LEU 169 Ca -0.04 0.05 -0.00 0.00 0.09 0.00 0.00 57.88 57.98 2yxu h LEU 169 Cb 0.33 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.02 2yxu h LEU 169 CO 0.06 0.32 0.16 -0.09 0.09 0.00 0.00 178.44 178.98 2yxu h ARG 170 N 0.66 0.36 -0.73 1.13 2.43 -1.12 -0.38 114.38 116.74 2yxu h ARG 170 Ca 0.33 -0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.44 2yxu h ARG 170 Cb 0.29 -0.08 -0.03 0.00 -0.42 0.00 0.00 29.97 29.73 2yxu h ARG 170 CO -0.23 0.28 0.31 0.28 -1.51 0.00 0.00 179.97 179.11 2yxu h VAL 171 N 0.34 1.24 -0.57 0.20 2.07 0.19 -1.38 116.25 118.34 2yxu h VAL 171 Ca 0.10 -0.73 -0.04 0.00 0.82 0.00 0.00 66.70 66.85 2yxu h VAL 171 Cb 0.02 0.35 -0.03 0.00 -1.52 0.00 0.00 31.29 30.11 2yxu h VAL 171 CO -0.02 0.30 0.19 0.24 0.02 0.00 0.00 177.57 178.30 2yxu h MET 172 N 1.04 0.84 -0.50 1.57 2.86 0.35 -0.39 114.93 120.71 2yxu h MET 172 Ca 0.25 -0.14 -0.06 0.00 -2.06 0.00 0.00 59.70 57.68 2yxu h MET 172 Cb 0.16 -0.14 -0.02 0.00 0.06 0.00 0.00 31.60 31.66 2yxu h MET 172 CO -0.03 0.71 0.06 -0.44 1.06 0.00 0.00 176.91 178.28 2yxu h ASP 173 N 0.82 0.74 -0.34 1.22 3.32 -0.46 0.15 116.42 121.88 2yxu h ASP 173 Ca 0.19 -0.16 -0.00 0.00 0.02 0.00 0.00 57.03 57.08 2yxu h ASP 173 Cb 0.21 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 39.55 2yxu h ASP 173 CO -0.01 0.78 0.20 -0.03 -1.72 0.00 0.00 179.24 178.46 2yxu h MET 174 N 0.75 0.47 -0.52 3.56 4.05 -0.40 -1.70 114.93 121.13 2yxu h MET 174 Ca 0.16 -0.05 -0.02 0.00 -0.28 0.00 0.00 59.70 59.51 2yxu h MET 174 Cb 0.37 -0.10 -0.02 0.00 -0.80 0.00 0.00 31.60 31.05 2yxu h MET 174 CO 0.01 0.36 0.26 -0.07 0.23 0.00 0.00 176.91 177.70 2yxu h LEU 175 N 0.44 0.67 -0.97 3.39 3.38 -0.50 -2.02 115.31 119.70 2yxu h LEU 175 Ca 0.12 -0.12 0.13 0.00 0.09 0.00 0.00 57.88 58.11 2yxu h LEU 175 Cb 0.02 -0.17 -0.09 0.00 0.09 0.00 0.00 40.66 40.51 2yxu h LEU 175 CO -0.02 0.59 0.59 0.45 0.09 0.00 0.00 178.44 180.15 2yxu h HIS 176 N 0.69 1.07 0.00 1.13 3.86 -0.56 0.08 115.15 121.43 2yxu h HIS 176 Ca 0.18 0.03 0.00 0.00 -1.16 0.00 0.00 60.37 59.42 2yxu h HIS 176 Cb 0.09 -0.33 0.00 0.00 1.06 0.00 0.00 27.41 28.23 2yxu h HIS 176 CO -0.01 0.38 0.00 0.66 0.86 0.00 0.00 177.93 179.82 2yxu h SER 177 N 0.90 0.00 1.57 2.45 4.64 -0.58 -2.51 113.55 120.02 2yxu h SER 177 Ca 0.50 0.00 -0.08 0.00 -0.47 0.00 0.00 61.79 61.74 2yxu h SER 177 Cb 0.56 0.00 -0.01 0.00 -0.31 0.00 0.00 62.40 62.64 2yxu h SER 177 CO -0.29 0.00 -0.36 0.24 -0.87 0.00 0.00 176.83 175.55 2yxu h MET 178 N 0.00 0.00 0.00 4.77 2.07 -0.68 -3.48 114.93 117.61 2yxu h MET 178 Ca 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 59.70 57.63 2yxu h MET 178 Cb 0.44 0.00 0.00 0.00 -1.87 0.00 0.00 31.60 30.17 2yxu h MET 178 CO 0.00 0.36 0.00 0.41 1.07 0.00 0.00 176.91 178.75 2yxu n GLY 179 N 1.10 -0.63 3.72 8.32 0.00 -0.94 -3.77 105.19 112.99 2yxu n GLY 179 Ca 0.02 0.36 -0.42 0.00 0.00 0.00 0.00 46.02 45.99 2yxu n GLY 179 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2yxu s PRO 180 N 0.00 4.21 0.01 1.61 0.04 -1.14 -4.89 135.00 134.85 2yxu s PRO 180 Ca 0.00 2.37 0.28 0.00 0.04 0.00 0.00 61.00 63.69 2yxu s PRO 180 Cb 0.00 -3.14 1.18 0.00 0.04 0.00 0.00 34.50 32.58 2yxu s PRO 180 CO 0.00 -0.59 1.90 -0.25 0.04 0.00 0.00 177.00 178.09 2yxu n ASP 181 N 3.78 0.05 -3.91 6.66 8.00 -1.08 -4.23 116.55 125.82 2yxu n ASP 181 Ca 0.13 0.51 -0.25 0.00 0.71 0.00 0.00 54.79 55.88 2yxu n ASP 181 Cb 0.39 -0.52 -0.17 0.00 -0.02 0.00 0.00 41.12 40.80 2yxu n ASP 181 CO 0.00 0.00 0.00 -0.89 -0.39 0.00 0.00 177.20 175.92 2yxu s THR 182 N -3.01 0.92 -0.14 -3.53 2.01 -0.93 -0.06 115.64 110.90 2yxu s THR 182 Ca 0.13 -0.25 -0.00 0.00 0.31 0.00 0.00 61.69 61.88 2yxu s THR 182 Cb 0.18 -0.94 0.03 0.00 0.01 0.00 0.00 72.50 71.78 2yxu s THR 182 CO 0.52 0.34 -0.08 -0.69 -0.69 0.00 0.00 174.62 174.02 2yxu s VAL 183 N 1.51 1.18 -0.11 3.82 1.01 -0.46 -0.98 120.40 126.37 2yxu s VAL 183 Ca 0.00 -0.51 0.03 0.00 0.00 0.00 0.00 61.98 61.50 2yxu s VAL 183 Cb -0.13 -1.24 0.01 0.00 0.00 0.00 0.00 36.38 35.01 2yxu s VAL 183 CO -0.05 0.28 -0.21 -0.69 0.00 0.00 0.00 175.10 174.43 2yxu s VAL 184 N 1.63 1.89 -0.45 2.92 1.01 -0.63 -1.35 120.40 125.42 2yxu s VAL 184 Ca 0.03 -0.90 -0.20 0.00 0.00 0.00 0.00 61.98 60.90 2yxu s VAL 184 Cb -0.14 -1.66 0.03 0.00 0.00 0.00 0.00 36.38 34.61 2yxu s VAL 184 CO -0.08 0.52 0.64 -0.63 0.00 0.00 0.00 175.10 175.54 2yxu s ILE 185 N 0.58 4.84 -0.32 2.22 1.01 0.78 -2.78 121.20 127.53 2yxu s ILE 185 Ca -0.14 -0.01 0.27 0.00 0.00 0.00 0.00 60.65 60.77 2yxu s ILE 185 Cb -0.17 -4.22 0.31 0.00 0.01 0.00 0.00 42.46 38.39 2yxu s ILE 185 CO 0.04 -0.64 1.80 0.71 0.00 0.00 0.00 174.94 176.86 2yxu h THR 186 N 5.87 0.00 -1.56 2.92 1.35 -0.81 -2.48 112.91 118.20 2yxu h THR 186 Ca -0.26 -0.40 0.08 0.00 -0.55 0.00 0.00 66.41 65.28 2yxu h THR 186 Cb 1.10 1.27 -0.23 0.00 -1.73 0.00 0.00 68.15 68.56 2yxu h THR 186 CO 0.90 0.00 0.55 -0.94 -0.25 0.00 0.00 175.52 175.78 2yxu s SER 187 N -4.88 -0.37 0.03 5.36 1.04 -1.25 -4.77 113.70 108.86 2yxu s SER 187 Ca 0.04 0.40 -0.27 0.00 0.48 0.00 0.00 55.95 56.60 2yxu s SER 187 Cb 0.09 0.30 0.09 0.00 0.10 0.00 0.00 66.02 66.60 2yxu s SER 187 CO 0.48 -0.34 0.75 -0.94 0.98 0.00 0.00 173.24 174.18 2yxu s SER 188 N -1.10 -0.50 -0.25 7.02 1.04 -0.93 -0.52 113.70 118.45 2yxu s SER 188 Ca -0.02 0.19 0.08 0.00 0.48 0.00 0.00 55.95 56.68 2yxu s SER 188 Cb -0.00 0.49 0.60 0.00 0.10 0.00 0.00 66.02 67.21 2yxu s SER 188 CO 0.02 -0.72 1.57 -0.90 0.98 0.00 0.00 173.24 174.19 2yxu n ASP 189 N 0.05 4.33 -4.66 7.02 5.68 -1.26 -2.31 116.55 125.40 2yxu n ASP 189 Ca -0.14 -2.92 -0.34 0.00 -0.50 0.00 0.00 54.79 50.89 2yxu n ASP 189 Cb 0.62 -0.69 0.12 0.00 -1.14 0.00 0.00 41.12 40.02 2yxu n ASP 189 CO 0.00 0.00 0.00 0.18 -1.33 0.00 0.00 177.20 176.05 2yxu n LEU 190 N 0.03 3.95 -4.76 -2.12 4.77 -1.26 -4.92 117.00 112.69 2yxu n LEU 190 Ca 0.31 0.59 -0.40 0.00 -0.03 0.00 0.00 56.01 56.48 2yxu n LEU 190 Cb 1.15 -1.47 -0.05 0.00 -2.33 0.00 0.00 43.42 40.73 2yxu n LEU 190 CO 0.34 -1.88 0.77 -2.16 -1.33 0.00 0.00 177.39 173.12 2yxu s PRO 191 N -3.88 4.64 -0.00 3.23 0.04 -1.26 -4.65 135.00 133.12 2yxu s PRO 191 Ca 0.73 1.74 0.06 0.00 0.04 0.00 0.00 61.00 63.57 2yxu s PRO 191 Cb -0.30 -3.16 -0.03 0.00 0.04 0.00 0.00 34.50 31.05 2yxu s PRO 191 CO 0.51 0.23 -0.16 0.45 0.04 0.00 0.00 177.00 178.07 2yxu s SER 192 N -0.96 3.88 0.00 6.66 0.15 -1.26 -5.00 113.70 117.17 2yxu s SER 192 Ca 0.45 -0.32 0.24 0.00 0.70 0.00 0.00 55.95 57.01 2yxu s SER 192 Cb -0.31 -0.71 1.11 0.00 -1.71 0.00 0.00 66.02 64.40 2yxu s SER 192 CO 0.39 0.30 1.77 -0.81 1.20 0.00 0.00 173.24 176.09 2yxu n PRO 193 N 1.91 0.18 0.15 5.44 -0.04 -1.26 -2.73 135.00 138.65 2yxu n PRO 193 Ca -0.16 0.08 0.13 0.00 -0.04 0.00 0.00 63.50 63.50 2yxu n PRO 193 Cb 0.52 -1.50 0.34 0.00 -0.04 0.00 0.00 33.50 32.82 2yxu n PRO 193 CO 0.00 0.00 0.00 1.96 -0.04 0.00 0.00 175.50 177.42 2yxu h GLN 194 N 0.00 0.00 0.00 0.54 4.20 -2.00 -3.49 115.11 114.36 2yxu h GLN 194 Ca 0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2yxu h GLN 194 Cb 0.31 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2yxu h GLN 194 CO 0.00 0.00 0.00 0.41 -0.67 0.00 0.00 178.83 178.57 2yxu n GLY 195 N 1.16 2.00 0.12 3.46 0.00 -1.11 -4.90 105.19 105.92 2yxu n GLY 195 Ca 0.05 -1.91 0.14 0.00 0.00 0.00 0.00 46.02 44.30 2yxu n GLY 195 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2yxu n SER 196 N 0.00 0.49 -1.92 1.61 3.41 -1.26 -3.73 113.62 112.21 2yxu n SER 196 Ca 0.00 -0.55 -0.19 0.00 -0.26 0.00 0.00 58.87 57.87 2yxu n SER 196 Cb 0.00 -0.07 0.08 0.00 -0.26 0.00 0.00 64.21 63.96 2yxu n SER 196 CO 0.00 0.00 0.00 -0.46 -0.16 0.00 0.00 175.04 174.42 2yxu n ASN 197 N -0.97 5.38 -4.18 4.04 6.94 -1.26 -4.85 115.26 120.35 2yxu n ASN 197 Ca 0.14 -3.17 -0.26 0.00 -0.02 0.00 0.00 54.58 51.27 2yxu n ASN 197 Cb 0.28 -0.90 -0.16 0.00 -2.36 0.00 0.00 39.78 36.65 2yxu n ASN 197 CO 0.00 0.00 0.00 -0.31 -1.03 0.00 0.00 177.26 175.92 2yxu s TYR 198 N -2.29 1.70 0.18 -2.53 1.51 -1.24 0.72 117.35 115.40 2yxu s TYR 198 Ca 0.39 -0.35 0.07 0.00 -1.01 0.00 0.00 57.07 56.17 2yxu s TYR 198 Cb 0.32 -1.10 -0.04 0.00 -0.11 0.00 0.00 41.96 41.02 2yxu s TYR 198 CO 0.03 -0.05 0.04 -0.48 -1.11 0.00 0.00 175.55 173.98 2yxu s LEU 199 N -0.36 3.45 -0.12 -1.29 0.05 0.28 -4.79 118.68 115.89 2yxu s LEU 199 Ca 0.05 -0.34 -0.01 0.00 0.05 0.00 0.00 54.13 53.88 2yxu s LEU 199 Cb -0.08 -2.07 -0.02 0.00 -2.05 0.00 0.00 46.19 41.96 2yxu s LEU 199 CO -0.00 0.07 -0.10 -0.63 -0.55 0.00 0.00 176.35 175.14 2yxu s ILE 200 N -1.80 3.33 -0.08 1.48 -1.09 -0.98 -0.78 121.20 121.28 2yxu s ILE 200 Ca 0.29 -0.57 0.02 0.00 -2.23 0.00 0.00 60.65 58.16 2yxu s ILE 200 Cb -0.09 -2.40 -0.02 0.00 -1.58 0.00 0.00 42.46 38.37 2yxu s ILE 200 CO 0.20 0.53 -0.15 -0.69 -1.23 0.00 0.00 174.94 173.60 2yxu s VAL 201 N 0.12 2.96 0.04 2.92 1.01 -0.13 -2.20 120.40 125.13 2yxu s VAL 201 Ca -0.05 -0.73 0.06 0.00 0.00 0.00 0.00 61.98 61.26 2yxu s VAL 201 Cb -0.14 -2.18 -0.02 0.00 0.00 0.00 0.00 36.38 34.03 2yxu s VAL 201 CO 0.04 0.57 -0.17 -0.76 0.00 0.00 0.00 175.10 174.77 2yxu s LEU 202 N -0.29 2.16 -0.01 3.92 1.43 -0.93 -0.75 118.68 124.21 2yxu s LEU 202 Ca 0.02 -0.48 -0.09 0.00 -1.03 0.00 0.00 54.13 52.55 2yxu s LEU 202 Cb -0.13 -0.79 0.01 0.00 0.03 0.00 0.00 46.19 45.31 2yxu s LEU 202 CO 0.03 0.10 0.18 -0.83 0.23 0.00 0.00 176.35 176.06 2yxu s GLY 203 N -1.12 -0.02 -0.14 -3.19 0.00 -0.29 -0.16 107.32 102.40 2yxu s GLY 203 Ca 0.05 0.05 -0.09 0.00 0.00 0.00 0.00 44.72 44.73 2yxu s GLY 203 CO 0.01 -0.10 0.35 -0.45 0.00 0.00 0.00 173.10 172.92 2yxu s SER 204 N -1.17 -0.41 -0.05 1.64 0.15 -0.46 -0.05 113.70 113.35 2yxu s SER 204 Ca -0.12 0.75 0.02 0.00 0.70 0.00 0.00 55.95 57.29 2yxu s SER 204 Cb -0.06 0.65 0.02 0.00 -1.71 0.00 0.00 66.02 64.91 2yxu s SER 204 CO 0.02 -0.17 -0.08 -1.58 1.20 0.00 0.00 173.24 172.63 2yxu s GLN 205 N 1.13 1.16 -0.11 5.44 0.74 -0.04 -1.35 119.66 126.63 2yxu s GLN 205 Ca -0.08 -0.23 -0.04 0.00 0.05 0.00 0.00 55.36 55.07 2yxu s GLN 205 Cb -0.08 -1.05 -0.04 0.00 1.10 0.00 0.00 33.01 32.95 2yxu s GLN 205 CO -0.09 -0.03 0.05 1.03 -0.55 0.00 0.00 175.29 175.70 2yxu s ARG 206 N 0.78 3.22 0.11 1.67 0.52 0.92 -0.96 118.95 125.20 2yxu s ARG 206 Ca -0.13 -0.32 -0.25 0.00 -0.52 0.00 0.00 55.73 54.51 2yxu s ARG 206 Cb -0.15 -2.95 0.08 0.00 0.52 0.00 0.00 34.95 32.45 2yxu s ARG 206 CO 0.02 0.68 0.77 -0.98 0.02 0.00 0.00 175.30 175.81 2yxu s ARG 207 N -0.79 1.16 -0.13 3.54 1.70 0.11 -4.78 118.95 119.75 2yxu s ARG 207 Ca 0.13 -0.49 -0.12 0.00 -0.47 0.00 0.00 55.73 54.77 2yxu s ARG 207 Cb -0.12 0.49 -0.05 0.00 -0.57 0.00 0.00 34.95 34.70 2yxu s ARG 207 CO 0.03 -0.51 0.26 1.03 -1.08 0.00 0.00 175.30 175.02 2yxu s ARG 208 N -3.47 3.98 0.59 3.89 0.52 -1.26 0.17 118.95 123.37 2yxu s ARG 208 Ca 0.05 0.06 -0.00 0.00 -0.52 0.00 0.00 55.73 55.32 2yxu s ARG 208 Cb -0.02 -3.33 0.04 0.00 0.52 0.00 0.00 34.95 32.17 2yxu s ARG 208 CO -0.07 0.47 0.83 0.54 0.02 0.00 0.00 175.30 177.09 2yxu s ASN 209 N -0.21 5.14 0.32 0.23 6.03 -0.64 -4.85 114.94 120.96 2yxu s ASN 209 Ca 0.16 0.06 0.10 0.00 -1.03 0.00 0.00 52.86 52.16 2yxu s ASN 209 Cb -0.13 -0.88 0.93 0.00 -3.03 0.00 0.00 41.25 38.14 2yxu s ASN 209 CO 0.05 -1.27 1.69 -0.65 -2.03 0.00 0.00 177.10 174.90 2yxu h PRO 210 N -0.09 0.42 0.00 3.55 0.11 -1.99 1.64 132.00 135.65 2yxu h PRO 210 Ca -0.42 -0.03 -0.00 0.00 0.11 0.00 0.00 66.00 65.66 2yxu h PRO 210 Cb 1.30 -0.09 -0.00 0.00 0.11 0.00 0.00 31.00 32.31 2yxu h PRO 210 CO 0.53 0.28 -0.00 0.00 -0.21 0.00 0.00 178.00 178.60 2yxu h ALA 211 N 1.78 1.50 0.00 -0.75 0.00 -2.04 -3.45 119.26 116.29 2yxu h ALA 211 Ca 0.66 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.57 2yxu h ALA 211 Cb 1.37 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.15 2yxu h ALA 211 CO -0.55 0.00 0.00 0.41 0.00 0.00 0.00 179.25 179.12 2yxu n GLY 212 N -1.30 0.93 3.86 0.00 0.00 0.56 -5.09 105.19 104.16 2yxu n GLY 212 Ca -0.03 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.67 2yxu n GLY 212 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2yxu s SER 213 N -2.14 6.67 -0.45 1.61 0.01 -1.26 -4.74 113.70 113.40 2yxu s SER 213 Ca 0.00 1.08 -0.20 0.00 1.31 0.00 0.00 55.95 58.14 2yxu s SER 213 Cb 0.00 -2.29 0.03 0.00 0.21 0.00 0.00 66.02 63.97 2yxu s SER 213 CO 0.00 -0.16 0.61 -0.69 0.41 0.00 0.00 173.24 173.41 2yxu s VAL 214 N -1.95 4.87 0.44 3.43 1.01 -1.26 -1.63 120.40 125.31 2yxu s VAL 214 Ca 0.50 -0.07 0.06 0.00 0.00 0.00 0.00 61.98 62.48 2yxu s VAL 214 Cb -0.11 -4.20 -0.05 0.00 0.00 0.00 0.00 36.38 32.03 2yxu s VAL 214 CO 0.21 -0.61 0.12 0.68 0.00 0.00 0.00 175.10 175.49 2yxu s VAL 215 N 2.69 1.99 -0.04 2.92 -7.23 0.13 -4.92 120.40 115.94 2yxu s VAL 215 Ca 0.20 -1.82 -0.00 0.00 -1.81 0.00 0.00 61.98 58.54 2yxu s VAL 215 Cb -0.15 -2.80 0.03 0.00 0.56 0.00 0.00 36.38 34.01 2yxu s VAL 215 CO 0.17 0.00 0.02 -0.32 -0.31 0.00 0.00 175.10 174.66 2yxu s MET 216 N -3.87 0.18 -0.15 4.82 1.75 -1.26 -0.72 119.30 120.05 2yxu s MET 216 Ca 0.33 0.17 -0.07 0.00 -1.25 0.00 0.00 55.69 54.88 2yxu s MET 216 Cb 0.05 -0.51 -0.04 0.00 2.84 0.00 0.00 34.83 37.17 2yxu s MET 216 CO 0.18 -0.21 0.08 -2.00 -0.65 0.00 0.00 175.02 172.42 2yxu s GLU 217 N 1.42 3.73 -0.02 4.11 2.12 -0.13 -4.94 118.70 124.98 2yxu s GLU 217 Ca -0.04 -0.28 0.04 0.00 0.36 0.00 0.00 54.97 55.05 2yxu s GLU 217 Cb -0.13 -3.18 -0.01 0.00 0.26 0.00 0.00 34.13 31.08 2yxu s GLU 217 CO -0.03 0.47 -0.14 1.03 -0.54 0.00 0.00 175.26 176.05 2yxu s ARG 218 N -0.17 1.30 0.14 4.30 0.52 -1.26 -0.86 118.95 122.92 2yxu s ARG 218 Ca 0.08 -0.51 -0.05 0.00 -0.52 0.00 0.00 55.73 54.74 2yxu s ARG 218 Cb -0.12 -1.21 -0.03 0.00 0.52 0.00 0.00 34.95 34.12 2yxu s ARG 218 CO 0.01 0.26 0.15 0.96 0.02 0.00 0.00 175.30 176.70 2yxu s ILE 219 N -0.14 0.09 0.01 1.52 -5.25 0.92 -0.80 121.20 117.56 2yxu s ILE 219 Ca 0.02 -1.66 0.00 0.00 -0.99 0.00 0.00 60.65 58.02 2yxu s ILE 219 Cb -0.08 -1.91 -0.01 0.00 2.95 0.00 0.00 42.46 43.42 2yxu s ILE 219 CO 0.00 -0.43 -0.02 -0.60 -1.79 0.00 0.00 174.94 172.10 2yxu s ARG 220 N -4.00 0.19 -0.02 0.37 3.52 -0.62 -1.14 118.95 117.26 2yxu s ARG 220 Ca 0.20 -0.27 0.02 0.00 -0.13 0.00 0.00 55.73 55.54 2yxu s ARG 220 Cb 0.06 -0.05 0.00 0.00 -1.56 0.00 0.00 34.95 33.40 2yxu s ARG 220 CO -0.00 0.01 -0.06 -1.64 -0.81 0.00 0.00 175.30 172.80 2yxu s MET 221 N -0.58 0.63 -0.40 5.12 -1.94 0.07 -0.16 119.30 122.05 2yxu s MET 221 Ca -0.05 -0.19 -0.06 0.00 -1.71 0.00 0.00 55.69 53.68 2yxu s MET 221 Cb -0.04 -0.63 0.08 0.00 2.01 0.00 0.00 34.83 36.26 2yxu s MET 221 CO -0.00 0.07 0.20 -0.51 -0.01 0.00 0.00 175.02 174.77 2yxu s ASP 222 N 0.22 5.40 -0.09 3.03 1.11 -1.26 -0.95 116.67 124.13 2yxu s ASP 222 Ca -0.03 -1.64 -0.13 0.00 0.18 0.00 0.00 52.55 50.94 2yxu s ASP 222 Cb -0.07 -1.90 -0.05 0.00 1.07 0.00 0.00 42.92 41.98 2yxu s ASP 222 CO -0.00 -0.50 0.31 -0.63 1.18 0.00 0.00 175.17 175.53 2yxu s ILE 223 N 1.31 5.24 0.12 0.77 1.09 0.04 -4.91 121.20 124.86 2yxu s ILE 223 Ca 0.03 0.60 -0.30 0.00 -1.10 0.00 0.00 60.65 59.88 2yxu s ILE 223 Cb -0.22 -3.62 -0.07 0.00 -1.06 0.00 0.00 42.46 37.49 2yxu s ILE 223 CO -0.00 0.50 1.21 -0.60 -0.10 0.00 0.00 174.94 175.94 2yxu s ARG 224 N -0.37 4.46 0.41 2.79 3.52 -1.26 -0.56 118.95 127.94 2yxu s ARG 224 Ca 0.19 1.83 -0.25 0.00 -0.13 0.00 0.00 55.73 57.37 2yxu s ARG 224 Cb -0.14 -3.30 -0.08 0.00 -1.56 0.00 0.00 34.95 29.87 2yxu s ARG 224 CO 0.07 -0.19 1.21 0.15 -0.81 0.00 0.00 175.30 175.74 2yxu s LYS 225 N 0.51 3.96 -0.10 5.12 1.02 0.22 -4.87 119.74 125.60 2yxu s LYS 225 Ca 0.56 1.93 -0.03 0.00 0.02 0.00 0.00 55.97 58.46 2yxu s LYS 225 Cb -0.31 -2.65 -0.03 0.00 -0.52 0.00 0.00 37.83 34.32 2yxu s LYS 225 CO 0.32 -0.43 0.02 0.08 -0.92 0.00 0.00 175.35 174.42 2yxu s VAL 226 N -1.38 4.45 -1.30 3.17 1.01 -1.26 -4.97 120.40 120.12 2yxu s VAL 226 Ca 0.58 -0.19 -0.18 0.00 0.00 0.00 0.00 61.98 62.20 2yxu s VAL 226 Cb -0.33 -2.89 0.03 0.00 0.00 0.00 0.00 36.38 33.19 2yxu s VAL 226 CO 0.41 0.60 1.90 -0.67 0.00 0.00 0.00 175.10 177.34 2yxu n ASP 227 N 2.23 4.30 -3.62 3.32 4.64 -1.26 -4.81 116.55 121.35 2yxu n ASP 227 Ca -0.19 -2.86 -0.00 0.00 -1.38 0.00 0.00 54.79 50.36 2yxu n ASP 227 Cb 0.54 -1.69 -0.01 0.00 -1.04 0.00 0.00 41.12 38.92 2yxu n ASP 227 CO 0.00 0.00 0.00 0.00 -0.82 0.00 0.00 177.20 176.38 2yxu s ALA 228 N 4.79 -2.30 -0.16 -1.67 0.00 -1.26 -5.08 121.76 116.07 2yxu s ALA 228 Ca 0.54 1.59 -0.04 0.00 0.00 0.00 0.00 51.96 54.05 2yxu s ALA 228 Cb 0.07 -0.19 -0.03 0.00 0.00 0.00 0.00 23.12 22.98 2yxu s ALA 228 CO 0.04 -0.72 -0.04 0.08 0.00 0.00 0.00 175.76 175.13 2yxu s VAL 229 N -2.04 3.83 0.16 0.00 1.01 -1.26 -5.10 120.40 116.99 2yxu s VAL 229 Ca 0.13 -0.38 0.07 0.00 0.00 0.00 0.00 61.98 61.81 2yxu s VAL 229 Cb 0.02 -2.68 -0.04 0.00 0.00 0.00 0.00 36.38 33.67 2yxu s VAL 229 CO -0.04 0.48 -0.04 -0.36 0.00 0.00 0.00 175.10 175.15 2yxu s PHE 230 N 0.50 2.79 0.09 5.22 0.08 -1.26 -5.00 117.98 120.40 2yxu s PHE 230 Ca -0.03 -0.15 0.08 0.00 0.12 0.00 0.00 56.93 56.95 2yxu s PHE 230 Cb -0.14 -1.37 -0.03 0.00 -0.57 0.00 0.00 43.02 40.90 2yxu s PHE 230 CO 0.03 0.50 -0.21 0.08 -0.10 0.00 0.00 175.22 175.52 2yxu s VAL 231 N -1.63 1.73 0.00 -0.44 1.01 -1.26 -4.72 120.40 115.09 2yxu s VAL 231 Ca 0.26 -1.48 0.00 0.00 0.00 0.00 0.00 61.98 60.76 2yxu s VAL 231 Cb -0.10 -1.56 0.00 0.00 0.00 0.00 0.00 36.38 34.73 2yxu s VAL 231 CO 0.17 0.01 0.00 0.61 0.00 0.00 0.00 175.10 175.89 2yxu n GLY 232 N 1.25 3.27 0.23 4.51 0.00 -1.26 -4.74 105.19 108.45 2yxu n GLY 232 Ca -0.19 0.00 0.16 0.00 0.00 0.00 0.00 46.02 45.99 2yxu n GLY 232 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2yxu h THR 233 N 0.00 0.00 -0.00 2.61 1.35 -1.85 -0.88 112.91 114.14 2yxu h THR 233 Ca 0.00 -0.28 -0.23 0.00 -0.55 0.00 0.00 66.41 65.36 2yxu h THR 233 Cb 0.00 1.13 0.00 0.00 -1.73 0.00 0.00 68.15 67.55 2yxu h THR 233 CO 0.00 0.00 -0.94 1.23 -0.25 0.00 0.00 175.52 175.56 2yxu h GLY 234 N 1.51 0.49 0.96 5.82 0.00 -1.94 -1.37 103.07 108.54 2yxu h GLY 234 Ca 0.00 -0.84 -0.10 0.00 0.00 0.00 0.00 47.33 46.39 2yxu h GLY 234 CO 0.00 0.75 -0.18 -0.55 0.00 0.00 0.00 176.54 176.55 2yxu h ASP 235 N 0.25 0.73 -0.77 0.19 3.32 -1.66 -2.12 116.42 116.36 2yxu h ASP 235 Ca -0.08 -0.42 -0.02 0.00 0.02 0.00 0.00 57.03 56.53 2yxu h ASP 235 Cb 1.58 -0.20 -0.04 0.00 0.22 0.00 0.00 39.33 40.89 2yxu h ASP 235 CO 0.16 0.99 0.39 0.25 -1.72 0.00 0.00 179.24 179.32 2yxu h LEU 236 N 0.48 0.99 0.60 1.55 5.85 -1.19 -1.71 115.31 121.88 2yxu h LEU 236 Ca 0.07 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.64 2yxu h LEU 236 Cb 0.72 -0.25 0.01 0.00 0.37 0.00 0.00 40.66 41.51 2yxu h LEU 236 CO 0.05 0.82 -0.29 0.15 -0.34 0.00 0.00 178.44 178.84 2yxu h PHE 237 N 1.07 -0.74 -0.87 1.25 3.57 -1.08 -0.99 116.94 119.15 2yxu h PHE 237 Ca 0.27 -0.02 0.12 0.00 3.53 0.00 0.00 57.97 61.87 2yxu h PHE 237 Cb 0.08 0.25 -0.08 0.00 2.79 0.00 0.00 35.95 38.99 2yxu h PHE 237 CO 0.01 -0.46 0.50 0.00 -2.23 0.00 0.00 178.31 176.13 2yxu h ALA 238 N -0.41 1.29 -0.33 2.41 0.00 -1.28 -0.74 119.26 120.20 2yxu h ALA 238 Ca -0.08 0.05 -0.03 0.00 0.00 0.00 0.00 54.91 54.85 2yxu h ALA 238 Cb 0.62 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.29 2yxu h ALA 238 CO 0.13 0.06 0.10 0.00 0.00 0.00 0.00 179.25 179.54 2yxu h ALA 239 N 1.51 0.44 -0.04 0.00 0.00 -1.06 -1.80 119.26 118.31 2yxu h ALA 239 Ca 0.44 -0.16 -0.10 0.00 0.00 0.00 0.00 54.91 55.09 2yxu h ALA 239 Cb 0.50 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 18.14 2yxu h ALA 239 CO -0.29 0.08 -0.45 0.52 0.00 0.00 0.00 179.25 179.12 2yxu h MET 240 N 0.39 0.10 -0.57 0.00 2.07 -0.93 -2.19 114.93 113.80 2yxu h MET 240 Ca 0.11 -0.05 -0.10 0.00 -2.07 0.00 0.00 59.70 57.59 2yxu h MET 240 Cb 0.26 0.00 -0.02 0.00 -1.87 0.00 0.00 31.60 29.97 2yxu h MET 240 CO -0.00 0.53 -0.05 1.25 1.07 0.00 0.00 176.91 179.71 2yxu h LEU 241 N 0.08 1.03 0.04 1.22 5.85 -0.96 0.19 115.31 122.75 2yxu h LEU 241 Ca 0.00 -0.33 0.00 0.00 0.84 0.00 0.00 57.88 58.40 2yxu h LEU 241 Cb 0.83 -0.28 -0.00 0.00 0.37 0.00 0.00 40.66 41.58 2yxu h LEU 241 CO 0.06 1.11 -0.04 0.25 -0.34 0.00 0.00 178.44 179.48 2yxu h LEU 242 N 0.92 -0.11 -0.22 2.25 6.46 -1.10 -0.62 115.31 122.91 2yxu h LEU 242 Ca 0.15 0.01 -0.00 0.00 -0.12 0.00 0.00 57.88 57.92 2yxu h LEU 242 Cb 0.61 0.04 -0.01 0.00 -0.73 0.00 0.00 40.66 40.57 2yxu h LEU 242 CO 0.04 -0.06 0.12 0.00 -0.62 0.00 0.00 178.44 177.92 2yxu h ALA 243 N 0.87 0.28 0.00 1.25 0.00 -0.89 -2.15 119.26 118.61 2yxu h ALA 243 Ca 0.00 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.74 2yxu h ALA 243 Cb 0.09 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2yxu h ALA 243 CO -0.01 -0.20 -0.55 -1.49 0.00 0.00 0.00 179.25 177.00 2yxu h TRP 244 N 0.25 0.00 0.00 0.00 -0.00 -0.63 -2.52 115.95 113.05 2yxu h TRP 244 Ca 0.08 0.00 -0.12 0.00 -0.00 0.00 0.00 58.89 58.85 2yxu h TRP 244 Cb 0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 29.16 29.20 2yxu h TRP 244 CO -0.04 0.55 -0.56 1.79 -0.00 0.00 0.00 178.44 180.18 2yxu h THR 245 N 0.00 1.02 -0.72 1.49 1.35 -1.11 -0.54 112.91 114.40 2yxu h THR 245 Ca -0.01 -2.27 -0.06 0.00 -0.55 0.00 0.00 66.41 63.52 2yxu h THR 245 Cb 1.35 2.39 -0.03 0.00 -1.73 0.00 0.00 68.15 70.13 2yxu h THR 245 CO 0.07 0.55 0.21 -0.74 -0.25 0.00 0.00 175.52 175.36 2yxu h HIS 246 N 0.00 1.16 0.08 4.73 -0.00 -1.20 -1.64 115.15 118.27 2yxu h HIS 246 Ca -0.01 -0.12 -0.27 0.00 -0.00 0.00 0.00 60.37 59.98 2yxu h HIS 246 Cb 1.34 -0.33 0.01 0.00 -0.00 0.00 0.00 27.41 28.43 2yxu h HIS 246 CO 0.00 0.92 -1.14 -0.22 -0.00 0.00 0.00 177.93 177.49 2yxu h LYS 247 N 1.07 0.46 -2.15 5.26 1.63 -1.36 -3.38 116.57 118.10 2yxu h LYS 247 Ca 0.23 -0.60 -0.59 0.00 -0.85 0.00 0.00 60.65 58.84 2yxu h LYS 247 Cb 0.32 0.20 -0.41 0.00 -0.60 0.00 0.00 32.23 31.73 2yxu h LYS 247 CO -0.01 1.24 -0.71 0.72 -3.45 0.00 0.00 179.45 177.24 2yxu n HIS 248 N -3.71 2.72 -0.25 1.91 8.25 -0.22 -4.95 115.22 118.98 2yxu n HIS 248 Ca -0.10 -4.02 0.08 0.00 -0.26 0.00 0.00 57.72 53.42 2yxu n HIS 248 Cb 0.94 -0.51 0.33 0.00 1.12 0.00 0.00 29.99 31.87 2yxu n HIS 248 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 2yxu h PRO 249 N 4.11 0.79 -0.74 -0.41 0.13 -1.49 -2.46 132.00 131.93 2yxu h PRO 249 Ca 0.17 -0.05 -0.46 0.00 -0.87 0.00 0.00 66.00 64.79 2yxu h PRO 249 Cb 0.71 -0.18 -0.26 0.00 0.13 0.00 0.00 31.00 31.40 2yxu h PRO 249 CO 0.75 0.52 0.20 0.09 -0.23 0.00 0.00 178.00 179.33 2yxu n ASN 250 N -4.51 4.66 -3.08 1.44 3.02 -1.26 -4.73 115.26 110.80 2yxu n ASN 250 Ca 0.14 -3.75 -0.17 0.00 -0.03 0.00 0.00 54.58 50.77 2yxu n ASN 250 Cb 0.30 -0.72 -0.04 0.00 -0.61 0.00 0.00 39.78 38.71 2yxu n ASN 250 CO 0.00 0.00 0.00 -3.20 -2.62 0.00 0.00 177.26 171.44 2yxu n ASN 251 N -1.00 -1.55 -0.21 6.41 2.85 -0.93 -4.98 115.26 115.86 2yxu n ASN 251 Ca 0.49 -2.73 0.13 0.00 -0.11 0.00 0.00 54.58 52.37 2yxu n ASN 251 Cb 1.05 0.43 0.44 0.00 1.24 0.00 0.00 39.78 42.94 2yxu n ASN 251 CO 0.00 0.00 0.00 0.25 -2.11 0.00 0.00 177.26 175.40 2yxu h LEU 252 N 4.89 0.52 0.30 1.20 5.85 -1.85 -2.09 115.31 124.14 2yxu h LEU 252 Ca 0.11 0.03 -0.01 0.00 0.84 0.00 0.00 57.88 58.85 2yxu h LEU 252 Cb 0.98 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 41.92 2yxu h LEU 252 CO 0.28 0.27 -0.21 0.50 -0.34 0.00 0.00 178.44 178.95 2yxu h LYS 253 N 0.56 -0.48 -0.72 1.25 3.64 -1.95 -1.30 116.57 117.57 2yxu h LYS 253 Ca 0.40 0.03 -0.06 0.00 -1.27 0.00 0.00 60.65 59.75 2yxu h LYS 253 Cb 0.74 0.11 -0.03 0.00 -0.41 0.00 0.00 32.23 32.64 2yxu h LYS 253 CO -0.15 -0.32 0.20 0.28 -2.27 0.00 0.00 179.45 177.19 2yxu h VAL 254 N -0.50 1.26 -0.64 2.00 2.07 -1.83 -0.44 116.25 118.17 2yxu h VAL 254 Ca -0.03 -0.94 0.01 0.00 0.82 0.00 0.00 66.70 66.57 2yxu h VAL 254 Cb 0.43 0.50 -0.03 0.00 -1.52 0.00 0.00 31.29 30.66 2yxu h VAL 254 CO 0.01 0.36 0.42 0.00 0.02 0.00 0.00 177.57 178.39 2yxu h ALA 255 N 1.10 0.82 -0.33 1.67 0.00 -1.26 -1.18 119.26 120.07 2yxu h ALA 255 Ca 0.23 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 54.94 2yxu h ALA 255 Cb 0.34 -0.25 -0.00 0.00 0.00 0.00 0.00 17.79 17.87 2yxu h ALA 255 CO -0.00 0.23 -0.40 0.00 0.00 0.00 0.00 179.25 179.08 2yxu h GLU 257 N 0.65 0.63 -0.13 0.00 5.08 -0.78 0.14 114.58 120.18 2yxu h GLU 257 Ca 0.04 -0.13 -0.15 0.00 -1.00 0.00 0.00 59.36 58.13 2yxu h GLU 257 Cb 0.99 -0.10 0.01 0.00 0.50 0.00 0.00 28.75 30.15 2yxu h GLU 257 CO 0.09 0.62 -0.50 0.87 -1.00 0.00 0.00 179.01 179.09 2yxu h LYS 258 N 0.61 0.57 -0.13 2.33 1.57 -1.20 -0.43 116.57 119.89 2yxu h LYS 258 Ca 0.13 -0.44 0.00 0.00 -1.87 0.00 0.00 60.65 58.48 2yxu h LYS 258 Cb 0.31 0.08 -0.01 0.00 0.08 0.00 0.00 32.23 32.69 2yxu h LYS 258 CO 0.00 1.06 0.08 1.15 -0.57 0.00 0.00 179.45 181.18 2yxu h THR 259 N 0.20 1.04 0.00 -0.16 2.02 -1.00 0.05 112.91 115.06 2yxu h THR 259 Ca -0.03 -0.07 -0.10 0.00 0.77 0.00 0.00 66.41 66.98 2yxu h THR 259 Cb 1.14 0.86 -0.01 0.00 -1.74 0.00 0.00 68.15 68.39 2yxu h THR 259 CO 0.11 0.03 -0.47 0.58 0.37 0.00 0.00 175.52 176.14 2yxu h VAL 260 N 0.17 1.15 -0.06 3.16 2.07 -0.76 -2.80 116.25 119.17 2yxu h VAL 260 Ca 0.05 -1.74 -0.18 0.00 0.82 0.00 0.00 66.70 65.64 2yxu h VAL 260 Cb -0.01 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.74 2yxu h VAL 260 CO -0.01 0.46 -0.74 0.28 0.02 0.00 0.00 177.57 177.59 2yxu h SER 261 N 0.00 0.40 -0.08 0.57 0.02 -0.79 -2.49 113.55 111.18 2yxu h SER 261 Ca -0.00 -0.27 -0.01 0.00 -0.84 0.00 0.00 61.79 60.66 2yxu h SER 261 Cb 0.95 -0.12 -0.00 0.00 0.14 0.00 0.00 62.40 63.37 2yxu h SER 261 CO 0.06 1.00 0.00 0.74 -1.14 0.00 0.00 176.83 177.50 2yxu h THR 262 N 0.23 1.24 -0.66 -2.27 2.02 -0.76 -2.18 112.91 110.53 2yxu h THR 262 Ca -0.03 -0.76 0.02 0.00 0.77 0.00 0.00 66.41 66.41 2yxu h THR 262 Cb 1.31 1.59 -0.03 0.00 -1.74 0.00 0.00 68.15 69.27 2yxu h THR 262 CO 0.12 0.21 0.44 -0.07 0.37 0.00 0.00 175.52 176.59 2yxu h LEU 263 N -0.13 0.73 -0.39 2.58 3.38 -1.54 -0.64 115.31 119.30 2yxu h LEU 263 Ca 0.02 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.96 2yxu h LEU 263 Cb 0.33 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.88 2yxu h LEU 263 CO 0.00 0.52 0.19 -0.74 0.09 0.00 0.00 178.44 178.50 2yxu h HIS 264 N 0.86 0.56 -0.30 1.13 2.76 -1.21 0.66 115.15 119.60 2yxu h HIS 264 Ca 0.25 -0.03 -0.12 0.00 -2.20 0.00 0.00 60.37 58.27 2yxu h HIS 264 Cb -0.04 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.74 2yxu h HIS 264 CO -0.00 0.47 -0.32 0.45 -1.30 0.00 0.00 177.93 177.22 2yxu h HIS 265 N 0.49 0.76 -0.33 5.26 3.86 -0.91 -0.30 115.15 123.99 2yxu h HIS 265 Ca 0.13 -0.20 -0.06 0.00 -1.16 0.00 0.00 60.37 59.09 2yxu h HIS 265 Cb 0.12 -0.17 -0.01 0.00 1.06 0.00 0.00 27.41 28.40 2yxu h HIS 265 CO -0.01 0.90 -0.02 0.28 0.86 0.00 0.00 177.93 179.93 2yxu h VAL 266 N 0.56 1.26 0.00 2.45 2.07 -0.91 -2.30 116.25 119.38 2yxu h VAL 266 Ca 0.06 -1.00 -0.10 0.00 0.82 0.00 0.00 66.70 66.48 2yxu h VAL 266 Cb 0.82 1.27 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2yxu h VAL 266 CO 0.07 0.33 -0.49 -0.07 0.02 0.00 0.00 177.57 177.42 2yxu h LEU 267 N 0.39 0.00 -0.19 2.57 3.38 -0.72 -0.07 115.31 120.67 2yxu h LEU 267 Ca 0.09 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.98 2yxu h LEU 267 Cb 0.48 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.23 2yxu h LEU 267 CO 0.02 0.49 -0.20 -0.61 0.09 0.00 0.00 178.44 178.23 2yxu h GLN 268 N 0.00 0.48 -0.15 1.13 5.75 -1.02 0.27 115.11 121.58 2yxu h GLN 268 Ca -0.00 -0.26 -0.07 0.00 -0.15 0.00 0.00 58.65 58.17 2yxu h GLN 268 Cb 1.04 0.01 -0.01 0.00 1.07 0.00 0.00 27.48 29.59 2yxu h GLN 268 CO 0.06 0.83 -0.21 -0.09 -2.65 0.00 0.00 178.83 176.78 2yxu h ARG 269 N 0.14 0.25 -0.06 1.69 2.43 -1.22 -1.84 114.38 115.77 2yxu h ARG 269 Ca 0.03 -0.07 -0.22 0.00 -0.81 0.00 0.00 59.98 58.90 2yxu h ARG 269 Cb 0.75 -0.03 0.01 0.00 -0.42 0.00 0.00 29.97 30.28 2yxu h ARG 269 CO 0.05 0.45 -0.87 1.15 -1.51 0.00 0.00 179.97 179.25 2yxu h THR 270 N 0.23 1.34 -0.14 0.20 2.02 -0.79 -3.10 112.91 112.66 2yxu h THR 270 Ca 0.04 -2.20 -0.09 0.00 0.77 0.00 0.00 66.41 64.93 2yxu h THR 270 Cb 0.50 2.21 -0.01 0.00 -1.74 0.00 0.00 68.15 69.11 2yxu h THR 270 CO 0.03 0.67 -0.30 0.40 0.37 0.00 0.00 175.52 176.70 2yxu h ILE 271 N 0.36 1.27 0.67 3.11 1.08 -0.07 -1.30 117.51 122.62 2yxu h ILE 271 Ca -0.07 -1.27 -0.03 0.00 -0.39 0.00 0.00 64.86 63.10 2yxu h ILE 271 Cb 1.49 1.49 0.01 0.00 -3.07 0.00 0.00 36.82 36.74 2yxu h ILE 271 CO 0.16 0.39 -0.32 1.56 -0.69 0.00 0.00 178.15 179.25 2yxu h GLN 272 N 0.25 -0.86 -0.48 2.37 1.08 -1.32 -2.68 115.11 113.46 2yxu h GLN 272 Ca 0.03 0.06 0.01 0.00 -1.45 0.00 0.00 58.65 57.30 2yxu h GLN 272 Cb 0.66 0.20 -0.02 0.00 -0.05 0.00 0.00 27.48 28.26 2yxu h GLN 272 CO 0.05 -0.57 0.32 0.00 -0.95 0.00 0.00 178.83 177.68 2yxu h ALA 274 N 1.70 0.08 -0.09 0.00 0.00 -1.23 -1.37 119.26 118.35 2yxu h ALA 274 Ca 0.18 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2yxu h ALA 274 Cb -0.03 0.08 -0.01 0.00 0.00 0.00 0.00 17.79 17.84 2yxu h ALA 274 CO -0.04 -0.48 0.05 0.87 0.00 0.00 0.00 179.25 179.65 2yxu h LYS 275 N 0.00 0.10 -0.63 0.00 1.57 -1.08 -2.81 116.57 113.74 2yxu h LYS 275 Ca 0.06 -0.01 0.09 0.00 -1.87 0.00 0.00 60.65 58.92 2yxu h LYS 275 Cb 0.08 -0.02 -0.07 0.00 0.08 0.00 0.00 32.23 32.30 2yxu h LYS 275 CO -0.12 0.07 0.25 0.00 -0.57 0.00 0.00 179.45 179.08 2yxu h ALA 276 N 1.04 0.82 0.00 3.86 0.00 -1.01 -1.77 119.26 122.20 2yxu h ALA 276 Ca 0.03 0.08 0.00 0.00 0.00 0.00 0.00 54.91 55.02 2yxu h ALA 276 Cb -0.00 0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.83 2yxu h ALA 276 CO -0.02 -0.17 0.00 1.04 0.00 0.00 0.00 179.25 180.10 2yxu n GLN 277 N -4.97 0.03 0.00 0.00 6.02 -0.54 -5.10 117.38 112.81 2yxu n GLN 277 Ca 0.09 0.17 0.00 0.00 -0.01 0.00 0.00 57.00 57.26 2yxu n GLN 277 Cb 0.28 -1.50 0.00 0.00 1.02 0.00 0.00 30.24 30.04 2yxu n GLN 277 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 177.06 176.05 2yxu n ALA 278 N -1.48 0.00 -3.25 -1.58 0.00 -0.67 -5.10 120.51 108.43 2yxu n ALA 278 Ca 0.05 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.46 2yxu n ALA 278 Cb 0.21 0.00 -0.04 0.00 0.00 0.00 0.00 19.45 19.62 2yxu n ALA 278 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.50 178.04 2yxu s VAL 282 N 1.07 -0.79 -0.36 0.00 0.11 -1.26 -5.01 120.40 114.17 2yxu s VAL 282 Ca 0.00 -0.10 0.04 0.00 -2.93 0.00 0.00 61.98 59.00 2yxu s VAL 282 Cb 0.00 -0.94 0.19 0.00 -1.53 0.00 0.00 36.38 34.10 2yxu s VAL 282 CO 0.00 -0.11 0.69 -0.60 -3.33 0.00 0.00 175.10 171.74 2yxu s ARG 283 N 2.68 0.63 0.21 1.54 6.06 -1.26 -5.16 118.95 123.65 2yxu s ARG 283 Ca 0.14 0.05 -0.32 0.00 -2.50 0.00 0.00 55.73 53.10 2yxu s ARG 283 Cb -0.14 0.14 -0.15 0.00 0.06 0.00 0.00 34.95 34.86 2yxu s ARG 283 CO -0.23 -0.99 1.15 -2.30 -2.50 0.00 0.00 175.30 170.43 2yxu n PRO 284 N 4.71 1.29 -2.45 5.12 -0.02 -1.26 -5.01 135.00 137.38 2yxu n PRO 284 Ca 0.08 0.46 -0.24 0.00 -2.02 0.00 0.00 63.50 61.79 2yxu n PRO 284 Cb 0.57 -1.94 0.05 0.00 -0.02 0.00 0.00 33.50 32.15 2yxu n PRO 284 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2yxu s SER 285 N -0.10 5.14 0.50 2.55 1.04 -1.26 -4.92 113.70 116.65 2yxu s SER 285 Ca 0.69 0.27 0.28 0.00 0.48 0.00 0.00 55.95 57.67 2yxu s SER 285 Cb -0.80 -1.09 1.37 0.00 0.10 0.00 0.00 66.02 65.61 2yxu s SER 285 CO 0.54 -1.31 1.88 -0.65 0.98 0.00 0.00 173.24 174.68 2yxu h PRO 286 N -0.22 0.11 0.04 4.02 0.11 -1.95 -2.29 132.00 131.81 2yxu h PRO 286 Ca -0.44 -0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.67 2yxu h PRO 286 Cb 1.30 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.38 2yxu h PRO 286 CO 0.57 0.07 -0.02 1.98 -0.21 0.00 0.00 178.00 180.39 2yxu h MET 287 N 0.11 -0.05 0.00 1.05 4.05 -1.97 -2.92 114.93 115.20 2yxu h MET 287 Ca 0.44 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.86 2yxu h MET 287 Cb 1.55 0.01 0.00 0.00 -0.80 0.00 0.00 31.60 32.36 2yxu h MET 287 CO -0.06 0.34 0.00 1.96 0.23 0.00 0.00 176.91 179.39 2yxu h GLN 288 N -0.44 0.00 -0.52 0.39 4.20 -1.80 -2.40 115.11 114.54 2yxu h GLN 288 Ca -0.00 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.71 2yxu h GLN 288 Cb 0.41 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.19 2yxu h GLN 288 CO 0.01 0.00 0.00 1.28 -0.67 0.00 0.00 178.83 179.45 2yxu n LEU 289 N -2.63 3.32 -4.76 1.46 4.77 -1.00 -4.07 117.00 114.09 2yxu n LEU 289 Ca -0.00 -1.56 -0.41 0.00 -0.03 0.00 0.00 56.01 54.00 2yxu n LEU 289 Cb 0.16 -0.34 -0.02 0.00 -2.33 0.00 0.00 43.42 40.90 2yxu n LEU 289 CO 0.19 0.78 1.12 -1.61 -1.33 0.00 0.00 177.39 176.54 2yxu s GLU 290 N -1.32 4.21 0.23 3.23 0.41 -0.91 -4.74 118.70 119.82 2yxu s GLU 290 Ca 0.41 2.41 -0.31 0.00 -0.41 0.00 0.00 54.97 57.07 2yxu s GLU 290 Cb 0.22 -3.05 -0.13 0.00 -1.78 0.00 0.00 34.13 29.39 2yxu s GLU 290 CO 0.30 -0.45 1.44 1.28 -0.49 0.00 0.00 175.26 177.34 2yxu n LEU 291 N 1.62 3.20 -3.96 1.80 4.77 -1.26 -4.84 117.00 118.32 2yxu n LEU 291 Ca 0.05 1.14 -0.42 0.00 -0.03 0.00 0.00 56.01 56.74 2yxu n LEU 291 Cb 0.40 -1.44 0.00 0.00 -2.33 0.00 0.00 43.42 40.05 2yxu n LEU 291 CO 0.62 -0.42 2.40 0.54 -1.33 0.00 0.00 177.39 179.19 2yxu n ARG 292 N 2.19 3.04 0.06 3.23 5.12 -1.26 -4.79 116.66 124.26 2yxu n ARG 292 Ca 0.12 -2.91 -0.03 0.00 -1.93 0.00 0.00 57.85 53.11 2yxu n ARG 292 Cb 0.32 -3.28 -0.01 0.00 -1.16 0.00 0.00 32.46 28.32 2yxu n ARG 292 CO 0.00 0.00 0.00 1.98 -1.93 0.00 0.00 177.63 177.68 2yxu h MET 293 N 6.36 -0.16 -0.71 5.56 1.85 -1.93 -3.11 114.93 122.80 2yxu h MET 293 Ca 0.51 0.01 0.13 0.00 -0.61 0.00 0.00 59.70 59.75 2yxu h MET 293 Cb 0.70 0.04 -0.13 0.00 0.43 0.00 0.00 31.60 32.63 2yxu h MET 293 CO 1.74 -0.11 -0.27 0.28 -0.40 0.00 0.00 176.91 178.15 2yxu h VAL 294 N -0.17 0.19 0.00 -5.77 2.07 -2.01 0.50 116.25 111.06 2yxu h VAL 294 Ca -0.02 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.50 2yxu h VAL 294 Cb 0.13 0.19 0.00 0.00 -1.52 0.00 0.00 31.29 30.09 2yxu h VAL 294 CO 0.03 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.62 2yxu n GLN 295 N -5.47 0.05 -0.25 1.57 3.00 -1.25 -2.16 117.38 112.87 2yxu n GLN 295 Ca 0.08 0.31 0.10 0.00 -0.01 0.00 0.00 57.00 57.48 2yxu n GLN 295 Cb 0.37 -1.50 0.23 0.00 0.00 0.00 0.00 30.24 29.35 2yxu n GLN 295 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.06 177.49 2yxu n SER 296 N -1.40 3.47 -0.32 1.08 7.64 0.17 -4.66 113.62 119.60 2yxu n SER 296 Ca 0.02 -1.97 0.08 0.00 1.01 0.00 0.00 58.87 58.02 2yxu n SER 296 Cb 0.07 -0.33 0.18 0.00 -1.01 0.00 0.00 64.21 63.12 2yxu n SER 296 CO 0.00 0.00 0.00 1.17 -3.01 0.00 0.00 175.04 173.20 2yxu n LYS 297 N 1.31 -0.08 -0.18 1.43 4.81 -0.92 -0.59 118.16 123.94 2yxu n LYS 297 Ca 0.19 1.38 -0.07 0.00 -0.87 0.00 0.00 58.31 58.94 2yxu n LYS 297 Cb 0.56 -2.11 0.08 0.00 0.02 0.00 0.00 35.03 33.59 2yxu n LYS 297 CO 0.00 0.00 0.00 0.00 1.17 0.00 0.00 177.40 178.57 2yxu h ARG 298 N 0.00 0.99 0.00 1.64 -0.00 -1.87 -1.58 114.38 113.56 2yxu h ARG 298 Ca 0.47 -0.28 -0.04 0.00 -0.50 0.00 0.00 59.98 59.63 2yxu h ARG 298 Cb 0.82 -0.11 -0.01 0.00 0.00 0.00 0.00 29.97 30.68 2yxu h ARG 298 CO -0.89 0.94 -0.21 -0.44 0.00 0.00 0.00 179.97 179.37 2yxu h ASP 299 N 0.92 0.00 0.10 7.04 3.32 -1.13 -2.56 116.42 124.10 2yxu h ASP 299 Ca 0.18 0.00 -0.25 0.00 0.02 0.00 0.00 57.03 56.97 2yxu h ASP 299 Cb 0.48 0.00 0.03 0.00 0.22 0.00 0.00 39.33 40.05 2yxu h ASP 299 CO 0.02 0.21 -1.05 0.40 -1.72 0.00 0.00 179.24 177.10 2yxu h ILE 300 N 0.00 1.35 -0.61 0.35 2.04 -1.00 -2.63 117.51 117.00 2yxu h ILE 300 Ca -0.00 -2.39 -0.02 0.00 1.00 0.00 0.00 64.86 63.44 2yxu h ILE 300 Cb 0.65 2.76 -0.03 0.00 -0.74 0.00 0.00 36.82 39.46 2yxu h ILE 300 CO 0.03 0.71 0.28 -0.33 0.00 0.00 0.00 178.15 178.84 2yxu h GLU 301 N 0.09 0.86 -0.75 2.37 5.08 -0.95 -3.40 114.58 117.88 2yxu h GLU 301 Ca -0.16 -0.11 -0.05 0.00 -1.00 0.00 0.00 59.36 58.03 2yxu h GLU 301 Cb 1.75 -0.16 -0.17 0.00 0.50 0.00 0.00 28.75 30.67 2yxu h GLU 301 CO 0.20 0.67 -0.36 0.34 -1.00 0.00 0.00 179.01 178.86 2yxu s ASP 302 N -6.51 -1.12 0.06 1.42 2.15 -1.00 -5.06 116.67 106.61 2yxu s ASP 302 Ca -0.10 -0.98 -0.31 0.00 0.43 0.00 0.00 52.55 51.60 2yxu s ASP 302 Cb 0.17 1.45 -0.06 0.00 -0.30 0.00 0.00 42.92 44.18 2yxu s ASP 302 CO 0.79 -0.08 1.21 -2.16 -0.17 0.00 0.00 175.17 174.76 2yxu s PRO 303 N 1.35 4.42 0.21 4.34 0.04 -0.99 -4.70 135.00 139.66 2yxu s PRO 303 Ca 0.22 1.79 -0.31 0.00 0.04 0.00 0.00 61.00 62.74 2yxu s PRO 303 Cb 0.01 -3.35 -0.10 0.00 0.04 0.00 0.00 34.50 31.10 2yxu s PRO 303 CO -0.08 -0.28 1.52 -2.00 0.04 0.00 0.00 177.00 176.20 2yxu s GLU 304 N 1.12 4.23 -0.24 4.56 2.12 -1.26 -4.92 118.70 124.31 2yxu s GLU 304 Ca 0.59 2.36 -0.29 0.00 0.36 0.00 0.00 54.97 57.99 2yxu s GLU 304 Cb -0.30 -3.13 -0.00 0.00 0.26 0.00 0.00 34.13 30.96 2yxu s GLU 304 CO 0.29 -0.54 1.25 0.42 -0.54 0.00 0.00 175.26 176.14 2yxu s ILE 305 N 0.63 4.26 -0.81 -3.70 -1.09 -1.26 -4.85 121.20 114.38 2yxu s ILE 305 Ca 0.66 1.48 0.14 0.00 -2.23 0.00 0.00 60.65 60.69 2yxu s ILE 305 Cb -0.43 -4.12 -0.12 0.00 -1.58 0.00 0.00 42.46 36.21 2yxu s ILE 305 CO 0.37 -0.31 0.64 1.33 -1.23 0.00 0.00 174.94 175.74 2yxu n VAL 306 N 5.78 0.00 -3.67 2.92 0.24 -1.26 -4.91 118.33 117.43 2yxu n VAL 306 Ca 0.14 -0.21 -0.20 0.00 -2.04 0.00 0.00 64.34 62.03 2yxu n VAL 306 Cb 0.46 1.04 -0.18 0.00 -1.47 0.00 0.00 33.84 33.69 2yxu n VAL 306 CO 0.00 0.00 0.00 0.54 -2.14 0.00 0.00 176.83 175.23 2yxu s VAL 307 N -2.19 -0.12 0.15 3.34 0.11 -1.26 -5.13 120.40 115.30 2yxu s VAL 307 Ca 0.07 0.39 -0.17 0.00 -2.93 0.00 0.00 61.98 59.34 2yxu s VAL 307 Cb 0.11 -0.19 -0.07 0.00 -1.53 0.00 0.00 36.38 34.70 2yxu s VAL 307 CO 0.52 0.15 0.59 -1.58 -3.33 0.00 0.00 175.10 171.46 2yxu s GLN 308 N 2.18 4.09 0.37 1.54 0.74 -1.26 -4.81 119.66 122.51 2yxu s GLN 308 Ca 0.05 0.63 -0.12 0.00 0.05 0.00 0.00 55.36 55.97 2yxu s GLN 308 Cb -0.12 -2.99 -0.07 0.00 1.10 0.00 0.00 33.01 30.93 2yxu s GLN 308 CO -0.04 0.49 0.75 0.00 -0.55 0.00 0.00 175.29 175.95 2yxu s ALA 309 N -1.40 3.35 0.03 1.58 0.00 -1.26 -4.86 121.76 119.20 2yxu s ALA 309 Ca 0.37 -0.14 -0.21 0.00 0.00 0.00 0.00 51.96 51.98 2yxu s ALA 309 Cb -0.16 -2.70 -0.06 0.00 0.00 0.00 0.00 23.12 20.19 2yxu s ALA 309 CO 0.20 0.11 0.63 0.99 0.00 0.00 0.00 175.76 177.69 2yxu s THR 310 N -2.23 4.82 -0.10 0.00 2.01 0.77 -4.92 115.64 115.98 2yxu s THR 310 Ca 0.52 1.33 -0.22 0.00 0.31 0.00 0.00 61.69 63.63 2yxu s THR 310 Cb -0.10 -3.97 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 2yxu s THR 310 CO 0.27 0.44 0.65 -0.69 -0.69 0.00 0.00 174.62 174.60 2yxu s VAL 311 N -0.39 5.06 -2.20 3.82 1.01 -1.26 -1.58 120.40 124.86 2yxu s VAL 311 Ca 0.32 1.32 0.18 0.00 0.00 0.00 0.00 61.98 63.80 2yxu s VAL 311 Cb -0.19 -3.99 0.14 0.00 0.00 0.00 0.00 36.38 32.34 2yxu s VAL 311 CO 0.19 0.23 1.06 0.18 0.00 0.00 0.00 175.10 176.76