#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xmv h GLU 4 N 0.00 0.92 -0.69 -0.67 5.08 -2.05 0.22 114.58 117.38 1xmv h GLU 4 Ca 0.00 -0.06 -0.02 0.00 -1.00 0.00 0.00 59.36 58.28 1xmv h GLU 4 Cb 0.00 -0.21 -0.03 0.00 0.50 0.00 0.00 28.75 29.01 1xmv h GLU 4 CO 0.00 0.61 0.33 -0.97 -1.00 0.00 0.00 179.01 177.98 1xmv h ASN 5 N 0.94 0.90 0.19 1.42 -0.00 -2.05 -1.44 115.58 115.54 1xmv h ASN 5 Ca 0.41 -0.13 -0.13 0.00 -0.00 0.00 0.00 56.30 56.45 1xmv h ASN 5 Cb 0.33 -0.23 -0.01 0.00 -0.00 0.00 0.00 38.32 38.41 1xmv h ASN 5 CO -0.17 0.78 -0.47 0.50 -0.00 0.00 0.00 177.43 178.07 1xmv h LYS 6 N 0.96 0.33 -0.54 6.67 3.64 -1.45 -1.66 116.57 124.53 1xmv h LYS 6 Ca 0.24 -0.18 -0.09 0.00 -1.27 0.00 0.00 60.65 59.35 1xmv h LYS 6 Cb 0.11 0.01 -0.02 0.00 -0.41 0.00 0.00 32.23 31.92 1xmv h LYS 6 CO -0.03 0.74 -0.01 1.96 -2.27 0.00 0.00 179.45 179.84 1xmv h GLN 7 N 0.27 0.93 -0.08 1.90 4.20 -0.18 -1.10 115.11 121.07 1xmv h GLN 7 Ca 0.02 -0.28 -0.19 0.00 0.06 0.00 0.00 58.65 58.26 1xmv h GLN 7 Cb 0.93 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 28.61 1xmv h GLN 7 CO 0.08 0.93 -0.74 0.87 -0.67 0.00 0.00 178.83 179.30 1xmv h LYS 8 N 0.86 0.42 -0.51 1.46 1.57 -1.11 -1.70 116.57 117.55 1xmv h LYS 8 Ca 0.16 -0.35 -0.11 0.00 -1.87 0.00 0.00 60.65 58.48 1xmv h LYS 8 Cb 0.52 0.07 -0.02 0.00 0.08 0.00 0.00 32.23 32.89 1xmv h LYS 8 CO 0.03 0.99 -0.11 0.00 -0.57 0.00 0.00 179.45 179.78 1xmv h ALA 9 N 0.91 0.71 -0.31 3.86 0.00 -1.10 -1.49 119.26 121.84 1xmv h ALA 9 Ca -0.03 -0.35 -0.07 0.00 0.00 0.00 0.00 54.91 54.46 1xmv h ALA 9 Cb 1.32 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 1xmv h ALA 9 CO 0.13 0.62 -0.07 1.25 0.00 0.00 0.00 179.25 181.18 1xmv h LEU 10 N 0.85 0.59 -0.78 0.00 5.85 -1.17 -1.10 115.31 119.55 1xmv h LEU 10 Ca 0.13 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.50 1xmv h LEU 10 Cb 0.67 -0.16 -0.04 0.00 0.37 0.00 0.00 40.66 41.50 1xmv h LEU 10 CO 0.05 0.81 0.50 0.00 -0.34 0.00 0.00 178.44 179.46 1xmv h ALA 11 N 0.80 0.99 -0.36 1.25 0.00 -1.21 -0.40 119.26 120.33 1xmv h ALA 11 Ca 0.08 -0.07 -0.07 0.00 0.00 0.00 0.00 54.91 54.85 1xmv h ALA 11 Cb 0.55 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 18.01 1xmv h ALA 11 CO 0.03 0.43 -0.04 0.00 0.00 0.00 0.00 179.25 179.67 1xmv h ALA 12 N 1.27 0.48 -0.45 0.00 0.00 -1.17 -0.75 119.26 118.65 1xmv h ALA 12 Ca 0.28 -0.27 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 1xmv h ALA 12 Cb -0.09 -0.13 -0.02 0.00 0.00 0.00 0.00 17.79 17.55 1xmv h ALA 12 CO -0.06 0.29 0.23 0.00 0.00 0.00 0.00 179.25 179.71 1xmv h ALA 13 N 0.84 0.58 -0.41 0.00 0.00 -0.87 0.51 119.26 119.91 1xmv h ALA 13 Ca 0.10 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 1xmv h ALA 13 Cb 0.52 -0.18 -0.02 0.00 0.00 0.00 0.00 17.79 18.12 1xmv h ALA 13 CO 0.03 0.13 -0.06 -0.07 0.00 0.00 0.00 179.25 179.27 1xmv h LEU 14 N 0.58 0.66 -0.72 0.00 3.38 -1.02 -1.46 115.31 116.74 1xmv h LEU 14 Ca 0.16 -0.17 -0.09 0.00 0.09 0.00 0.00 57.88 57.87 1xmv h LEU 14 Cb 0.10 -0.18 -0.02 0.00 0.09 0.00 0.00 40.66 40.65 1xmv h LEU 14 CO -0.02 0.77 -0.00 1.23 0.09 0.00 0.00 178.44 180.51 1xmv h GLY 15 N 0.95 1.06 1.28 0.83 0.00 -0.57 -1.34 103.07 105.29 1xmv h GLY 15 Ca 0.12 -0.76 -0.12 0.00 0.00 0.00 0.00 47.33 46.57 1xmv h GLY 15 CO 0.03 0.70 -0.24 1.46 0.00 0.00 0.00 176.54 178.48 1xmv h GLN 16 N 0.90 0.82 -0.16 4.80 1.08 -0.55 -0.48 115.11 121.52 1xmv h GLN 16 Ca 0.16 -0.34 -0.01 0.00 -1.45 0.00 0.00 58.65 57.01 1xmv h GLN 16 Cb 0.53 -0.03 -0.01 0.00 -0.05 0.00 0.00 27.48 27.92 1xmv h GLN 16 CO 0.03 0.97 0.07 0.82 -0.95 0.00 0.00 178.83 179.77 1xmv h ILE 17 N 0.71 1.15 -0.76 2.54 2.04 -1.04 -1.19 117.51 120.95 1xmv h ILE 17 Ca 0.09 -0.44 -0.04 0.00 1.00 0.00 0.00 64.86 65.48 1xmv h ILE 17 Cb 0.77 1.14 -0.03 0.00 -0.74 0.00 0.00 36.82 37.95 1xmv h ILE 17 CO 0.06 0.14 0.31 -0.33 0.00 0.00 0.00 178.15 178.33 1xmv h GLU 18 N 0.11 1.12 -0.80 2.37 5.08 -1.11 0.22 114.58 121.57 1xmv h GLU 18 Ca 0.05 -0.19 -0.04 0.00 -1.00 0.00 0.00 59.36 58.18 1xmv h GLU 18 Cb 0.16 -0.19 -0.04 0.00 0.50 0.00 0.00 28.75 29.18 1xmv h GLU 18 CO -0.01 0.90 0.33 -0.22 -1.00 0.00 0.00 179.01 179.01 1xmv h LYS 19 N 1.10 1.20 0.14 2.33 3.64 -0.89 0.85 116.57 124.93 1xmv h LYS 19 Ca 0.26 -0.21 -0.31 0.00 -1.27 0.00 0.00 60.65 59.12 1xmv h LYS 19 Cb 0.19 -0.20 0.03 0.00 -0.41 0.00 0.00 32.23 31.85 1xmv h LYS 19 CO -0.02 0.96 -1.29 0.37 -2.27 0.00 0.00 179.45 177.20 1xmv h GLN 20 N 1.17 0.62 -0.00 1.90 5.75 -0.75 -3.40 115.11 120.40 1xmv h GLN 20 Ca 0.27 -0.86 0.00 0.00 -0.15 0.00 0.00 58.65 57.91 1xmv h GLN 20 Cb 0.21 0.29 0.00 0.00 1.07 0.00 0.00 27.48 29.05 1xmv h GLN 20 CO -0.02 1.40 -0.07 1.19 -2.65 0.00 0.00 178.83 178.67 1xmv n PHE 21 N -3.78 0.00 0.00 3.99 3.72 0.72 -5.10 117.46 117.01 1xmv n PHE 21 Ca -0.14 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.26 1xmv n PHE 21 Cb 1.01 0.00 0.00 0.00 -0.94 0.00 0.00 39.48 39.55 1xmv n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xmv n GLY 22 N 0.65 2.96 0.39 1.37 0.00 0.29 -4.60 105.19 106.25 1xmv n GLY 22 Ca 0.01 -1.75 0.17 0.00 0.00 0.00 0.00 46.02 44.45 1xmv n GLY 22 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmv h LYS 23 N 0.00 0.50 -0.22 1.61 1.79 -1.92 -0.38 116.57 117.95 1xmv h LYS 23 Ca 0.00 -0.03 0.00 0.00 -2.18 0.00 0.00 60.65 58.44 1xmv h LYS 23 Cb 0.00 -0.11 0.00 0.00 -1.58 0.00 0.00 32.23 30.54 1xmv h LYS 23 CO 0.00 0.33 0.00 0.41 -1.08 0.00 0.00 179.45 179.11 1xmv n GLY 24 N -1.47 0.14 0.24 3.86 0.00 -1.26 -4.06 105.19 102.64 1xmv n GLY 24 Ca 0.19 -0.30 0.12 0.00 0.00 0.00 0.00 46.02 46.03 1xmv n GLY 24 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xmv h SER 25 N 1.56 0.00 -3.86 1.61 4.64 -1.31 -3.44 113.55 112.75 1xmv h SER 25 Ca 0.00 0.00 -0.07 0.00 -0.47 0.00 0.00 61.79 61.25 1xmv h SER 25 Cb 0.35 0.00 -0.22 0.00 -0.31 0.00 0.00 62.40 62.22 1xmv h SER 25 CO 0.00 0.16 -0.04 -0.51 -0.87 0.00 0.00 176.83 175.57 1xmv s ILE 26 N -3.64 -0.00 0.14 0.95 2.07 -1.26 -5.05 121.20 114.41 1xmv s ILE 26 Ca 0.01 0.00 -0.13 0.00 -1.41 0.00 0.00 60.65 59.12 1xmv s ILE 26 Cb 0.10 -0.81 0.02 0.00 0.13 0.00 0.00 42.46 41.89 1xmv s ILE 26 CO 0.61 0.00 0.36 -0.04 -1.91 0.00 0.00 174.94 173.97 1xmv s MET 27 N 0.44 1.10 -0.11 3.50 -1.94 -1.26 -5.00 119.30 116.02 1xmv s MET 27 Ca -0.01 -0.87 -0.18 0.00 -1.71 0.00 0.00 55.69 52.91 1xmv s MET 27 Cb -0.04 0.44 -0.04 0.00 2.01 0.00 0.00 34.83 37.19 1xmv s MET 27 CO -0.01 -0.42 0.48 1.03 -0.01 0.00 0.00 175.02 176.09 1xmv s ARG 28 N -3.86 4.32 0.59 2.03 0.52 -1.26 -4.95 118.95 116.34 1xmv s ARG 28 Ca 0.07 0.46 0.29 0.00 -0.52 0.00 0.00 55.73 56.03 1xmv s ARG 28 Cb 0.02 -3.42 1.67 0.00 0.52 0.00 0.00 34.95 33.74 1xmv s ARG 28 CO -0.08 0.19 2.12 -0.07 0.02 0.00 0.00 175.30 177.48 1xmv h LEU 29 N 6.59 0.00 -1.16 2.53 3.38 -1.99 -1.68 115.31 122.98 1xmv h LEU 29 Ca -0.42 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.55 1xmv h LEU 29 Cb 1.18 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.93 1xmv h LEU 29 CO 0.75 0.00 -0.12 0.61 0.09 0.00 0.00 178.44 179.77 1xmv n GLY 30 N -1.40 0.18 3.73 0.83 0.00 -1.26 -4.85 105.19 102.42 1xmv n GLY 30 Ca 0.01 -0.54 -0.42 0.00 0.00 0.00 0.00 46.02 45.07 1xmv n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xmv s GLU 31 N -2.17 4.18 -0.21 1.61 -1.05 -0.63 -4.87 118.70 115.55 1xmv s GLU 31 Ca 0.30 2.46 0.04 0.00 -0.15 0.00 0.00 54.97 57.62 1xmv s GLU 31 Cb 0.20 -3.09 0.40 0.00 -0.44 0.00 0.00 34.13 31.20 1xmv s GLU 31 CO 0.40 -0.60 1.41 -0.40 0.95 0.00 0.00 175.26 177.01 1xmv n ASP 32 N 3.07 3.48 -4.58 0.83 5.75 -1.26 -4.80 116.55 119.04 1xmv n ASP 32 Ca 0.11 -2.77 -0.32 0.00 -0.01 0.00 0.00 54.79 51.80 1xmv n ASP 32 Cb 0.38 -0.66 -0.11 0.00 -1.03 0.00 0.00 41.12 39.70 1xmv n ASP 32 CO 0.00 0.00 0.00 -0.60 -0.11 0.00 0.00 177.20 176.49 1xmv s ARG 33 N -1.87 2.45 0.09 0.11 3.52 -1.26 -5.02 118.95 116.97 1xmv s ARG 33 Ca 0.31 -0.79 0.03 0.00 -0.13 0.00 0.00 55.73 55.15 1xmv s ARG 33 Cb 0.25 -2.44 -0.03 0.00 -1.56 0.00 0.00 34.95 31.17 1xmv s ARG 33 CO 0.07 0.58 -0.09 0.45 -0.81 0.00 0.00 175.30 175.50 1xmv s SER 34 N -1.53 1.28 0.42 -2.12 0.15 -1.26 -4.65 113.70 105.98 1xmv s SER 34 Ca 0.18 -0.80 -0.25 0.00 0.70 0.00 0.00 55.95 55.78 1xmv s SER 34 Cb -0.11 0.03 -0.08 0.00 -1.71 0.00 0.00 66.02 64.15 1xmv s SER 34 CO 0.08 -0.29 1.19 -0.04 1.20 0.00 0.00 173.24 175.38 1xmv s MET 35 N -2.77 3.96 -0.53 5.44 1.00 -0.81 -4.92 119.30 120.66 1xmv s MET 35 Ca 0.04 1.87 -0.28 0.00 0.00 0.00 0.00 55.69 57.32 1xmv s MET 35 Cb -0.03 -2.62 0.00 0.00 0.00 0.00 0.00 34.83 32.19 1xmv s MET 35 CO -0.01 -0.41 1.53 -0.51 0.00 0.00 0.00 175.02 175.62 1xmv s ASP 36 N -1.13 5.98 -0.01 3.03 1.01 -1.26 -4.94 116.67 119.34 1xmv s ASP 36 Ca 0.59 0.44 -0.03 0.00 0.71 0.00 0.00 52.55 54.25 1xmv s ASP 36 Cb -0.31 -2.54 -0.00 0.00 1.01 0.00 0.00 42.92 41.08 1xmv s ASP 36 CO 0.39 -1.80 0.07 0.68 0.21 0.00 0.00 175.17 174.72 1xmv s VAL 37 N 6.59 0.05 0.21 -1.27 -7.23 -1.26 -5.13 120.40 112.35 1xmv s VAL 37 Ca 0.58 -0.44 -0.30 0.00 -1.81 0.00 0.00 61.98 60.02 1xmv s VAL 37 Cb -0.13 -0.25 -0.08 0.00 0.56 0.00 0.00 36.38 36.48 1xmv s VAL 37 CO 0.26 -0.24 1.06 -0.70 -0.31 0.00 0.00 175.10 175.17 1xmv s GLU 38 N -0.76 4.65 0.21 4.82 2.12 -1.26 -4.96 118.70 123.51 1xmv s GLU 38 Ca -0.08 1.68 0.02 0.00 0.36 0.00 0.00 54.97 56.95 1xmv s GLU 38 Cb -0.05 -3.26 -0.05 0.00 0.26 0.00 0.00 34.13 31.03 1xmv s GLU 38 CO 0.00 0.18 0.01 0.95 -0.54 0.00 0.00 175.26 175.87 1xmv s THR 39 N -0.58 0.80 -0.07 -1.70 -4.23 -1.26 -1.14 115.64 107.47 1xmv s THR 39 Ca 0.47 -2.00 0.03 0.00 -1.18 0.00 0.00 61.69 59.00 1xmv s THR 39 Cb -0.29 -2.27 0.01 0.00 1.34 0.00 0.00 72.50 71.29 1xmv s THR 39 CO 0.36 -0.36 -0.14 -0.63 -0.54 0.00 0.00 174.62 173.31 1xmv s ILE 40 N -3.58 1.30 0.54 2.99 1.01 -0.34 -4.88 121.20 118.25 1xmv s ILE 40 Ca 0.27 -0.58 -0.22 0.00 0.00 0.00 0.00 60.65 60.12 1xmv s ILE 40 Cb 0.06 -1.17 -0.05 0.00 0.01 0.00 0.00 42.46 41.32 1xmv s ILE 40 CO 0.07 0.39 1.36 -0.55 0.00 0.00 0.00 174.94 176.21 1xmv s SER 41 N 0.54 5.29 0.00 3.58 0.15 -1.26 -1.04 113.70 120.96 1xmv s SER 41 Ca -0.14 2.76 0.26 0.00 0.70 0.00 0.00 55.95 59.53 1xmv s SER 41 Cb -0.16 -2.64 0.68 0.00 -1.71 0.00 0.00 66.02 62.20 1xmv s SER 41 CO 0.04 -1.55 1.53 0.35 1.20 0.00 0.00 173.24 174.81 1xmv n THR 42 N -1.00 0.00 -0.15 6.45 -2.24 -1.26 -4.27 114.28 111.80 1xmv n THR 42 Ca 0.10 -0.04 0.00 0.00 -2.27 0.00 0.00 64.05 61.84 1xmv n THR 42 Cb 0.45 0.20 0.00 0.00 -2.10 0.00 0.00 70.33 68.88 1xmv n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xmv n GLY 43 N 1.44 1.13 3.28 3.38 0.00 -1.26 -4.39 105.19 108.77 1xmv n GLY 43 Ca 0.08 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.76 1xmv n GLY 43 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xmv s SER 44 N -2.93 3.87 0.10 1.61 0.15 -1.26 -4.64 113.70 110.60 1xmv s SER 44 Ca 0.00 -0.44 -0.15 0.00 0.70 0.00 0.00 55.95 56.06 1xmv s SER 44 Cb 0.00 -1.62 -0.06 0.00 -1.71 0.00 0.00 66.02 62.63 1xmv s SER 44 CO 0.00 0.06 1.48 0.25 1.20 0.00 0.00 173.24 176.24 1xmv h LEU 45 N 7.49 0.67 -1.03 3.45 5.85 -1.95 -1.54 115.31 128.25 1xmv h LEU 45 Ca -0.35 -0.39 -0.07 0.00 0.84 0.00 0.00 57.88 57.90 1xmv h LEU 45 Cb 1.18 -0.18 -0.02 0.00 0.37 0.00 0.00 40.66 42.01 1xmv h LEU 45 CO 0.59 0.91 -0.08 0.77 -0.34 0.00 0.00 178.44 180.29 1xmv h SER 46 N 0.42 0.59 -0.11 1.25 4.64 -1.92 -1.75 113.55 116.67 1xmv h SER 46 Ca 0.08 -0.15 -0.21 0.00 -0.47 0.00 0.00 61.79 61.04 1xmv h SER 46 Cb 0.64 -0.16 0.01 0.00 -0.31 0.00 0.00 62.40 62.58 1xmv h SER 46 CO 0.04 0.71 -0.72 0.25 -0.87 0.00 0.00 176.83 176.25 1xmv h LEU 47 N 0.57 0.88 -1.52 5.97 5.85 -1.88 0.10 115.31 125.27 1xmv h LEU 47 Ca 0.11 -0.55 -0.01 0.00 0.84 0.00 0.00 57.88 58.27 1xmv h LEU 47 Cb 0.48 -0.26 -0.02 0.00 0.37 0.00 0.00 40.66 41.23 1xmv h LEU 47 CO 0.03 1.34 0.21 0.44 -0.34 0.00 0.00 178.44 180.11 1xmv h ASP 48 N 0.53 0.47 -0.10 1.25 3.32 -1.07 0.66 116.42 121.47 1xmv h ASP 48 Ca -0.03 -0.03 -0.13 0.00 0.02 0.00 0.00 57.03 56.85 1xmv h ASP 48 Cb 1.33 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 40.77 1xmv h ASP 48 CO 0.15 0.39 -0.46 0.40 -1.72 0.00 0.00 179.24 177.99 1xmv h ILE 49 N 0.54 1.37 0.00 0.35 1.08 -1.03 -2.42 117.51 117.39 1xmv h ILE 49 Ca 0.14 -1.79 -0.02 0.00 -0.39 0.00 0.00 64.86 62.80 1xmv h ILE 49 Cb 0.03 2.19 -0.00 0.00 -3.07 0.00 0.00 36.82 35.96 1xmv h ILE 49 CO -0.02 0.54 -0.11 0.00 -0.69 0.00 0.00 178.15 177.87 1xmv h ALA 50 N 0.48 1.82 0.00 1.87 0.00 -0.07 -0.80 119.26 122.56 1xmv h ALA 50 Ca -0.03 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1xmv h ALA 50 Cb 1.10 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.88 1xmv h ALA 50 CO 0.10 0.13 0.00 1.28 0.00 0.00 0.00 179.25 180.76 1xmv n LEU 51 N -4.41 0.54 0.00 0.00 4.77 0.16 -4.59 117.00 113.47 1xmv n LEU 51 Ca -0.03 0.61 0.00 0.00 -0.03 0.00 0.00 56.01 56.56 1xmv n LEU 51 Cb 0.18 -0.50 0.00 0.00 -2.33 0.00 0.00 43.42 40.77 1xmv n LEU 51 CO 0.35 -0.39 0.00 0.61 -1.33 0.00 0.00 177.39 176.63 1xmv n GLY 52 N 0.38 1.00 0.10 -0.72 0.00 -0.31 -4.56 105.19 101.09 1xmv n GLY 52 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.18 1xmv n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmv n ALA 53 N 0.00 3.39 -0.33 4.61 0.00 -1.26 -4.85 120.51 122.07 1xmv n ALA 53 Ca 0.00 -0.38 0.00 0.00 0.00 0.00 0.00 53.44 53.06 1xmv n ALA 53 Cb 0.00 -1.11 0.00 0.00 0.00 0.00 0.00 19.45 18.34 1xmv n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xmv n GLY 54 N 1.44 0.80 0.00 0.00 0.00 -0.92 -4.89 105.19 101.62 1xmv n GLY 54 Ca 0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.10 1xmv n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xmv n GLY 55 N -2.26 -1.85 3.76 -0.02 0.00 -1.25 -4.52 105.19 99.05 1xmv n GLY 55 Ca 0.00 -1.17 -0.40 0.00 0.00 0.00 0.00 46.02 44.45 1xmv n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xmv s LEU 56 N 0.00 4.59 0.02 0.99 1.43 -0.21 -4.71 118.68 120.79 1xmv s LEU 56 Ca 0.00 1.78 -0.30 0.00 -1.03 0.00 0.00 54.13 54.58 1xmv s LEU 56 Cb 0.00 -3.47 -0.05 0.00 0.03 0.00 0.00 46.19 42.71 1xmv s LEU 56 CO 0.00 0.13 1.19 -2.16 0.23 0.00 0.00 176.35 175.74 1xmv s PRO 57 N -0.90 4.41 0.48 1.29 0.04 -1.26 -1.20 135.00 137.87 1xmv s PRO 57 Ca 0.40 1.73 -0.21 0.00 0.04 0.00 0.00 61.00 62.96 1xmv s PRO 57 Cb -0.24 -3.42 -0.08 0.00 0.04 0.00 0.00 34.50 30.80 1xmv s PRO 57 CO 0.29 -0.31 1.05 -1.64 0.04 0.00 0.00 177.00 176.44 1xmv s MET 58 N 1.41 3.80 0.00 4.56 -1.94 -0.29 -3.36 119.30 123.48 1xmv s MET 58 Ca 0.58 1.42 0.00 0.00 -1.71 0.00 0.00 55.69 55.98 1xmv s MET 58 Cb -0.28 -2.15 0.00 0.00 2.01 0.00 0.00 34.83 34.41 1xmv s MET 58 CO 0.27 -0.44 0.00 0.41 -0.01 0.00 0.00 175.02 175.25 1xmv n GLY 59 N -0.10 0.90 3.64 -0.03 0.00 -1.01 -4.81 105.19 103.79 1xmv n GLY 59 Ca 0.09 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 45.85 1xmv n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmv s ARG 60 N -0.22 2.04 -0.15 1.61 1.81 -1.21 -3.09 118.95 119.73 1xmv s ARG 60 Ca 0.00 -1.93 -0.08 0.00 -1.72 0.00 0.00 55.73 52.00 1xmv s ARG 60 Cb 0.00 -1.81 -0.04 0.00 -0.45 0.00 0.00 34.95 32.65 1xmv s ARG 60 CO 0.00 0.00 0.13 0.42 -0.68 0.00 0.00 175.30 175.17 1xmv s ILE 61 N -2.62 5.37 -0.01 1.52 1.01 -1.26 -1.65 121.20 123.56 1xmv s ILE 61 Ca 0.36 0.17 0.05 0.00 0.00 0.00 0.00 60.65 61.23 1xmv s ILE 61 Cb 0.05 -3.39 -0.01 0.00 0.01 0.00 0.00 42.46 39.12 1xmv s ILE 61 CO 0.19 0.54 -0.17 -0.69 0.00 0.00 0.00 174.94 174.81 1xmv s VAL 62 N -0.40 1.38 -0.08 2.92 1.01 0.45 -0.62 120.40 125.05 1xmv s VAL 62 Ca 0.11 -0.78 0.04 0.00 0.00 0.00 0.00 61.98 61.35 1xmv s VAL 62 Cb -0.12 -1.15 -0.01 0.00 0.00 0.00 0.00 36.38 35.10 1xmv s VAL 62 CO 0.01 0.36 -0.20 -0.70 0.00 0.00 0.00 175.10 174.57 1xmv s GLU 63 N -0.48 2.84 -0.14 2.72 2.12 -0.20 -0.16 118.70 125.40 1xmv s GLU 63 Ca 0.07 -0.82 0.00 0.00 0.36 0.00 0.00 54.97 54.58 1xmv s GLU 63 Cb -0.07 -2.33 0.03 0.00 0.26 0.00 0.00 34.13 32.02 1xmv s GLU 63 CO -0.00 0.34 -0.11 0.42 -0.54 0.00 0.00 175.26 175.36 1xmv s ILE 64 N -0.03 1.40 0.10 -3.70 1.01 -0.37 -0.13 121.20 119.47 1xmv s ILE 64 Ca -0.06 -0.57 0.05 0.00 0.00 0.00 0.00 60.65 60.07 1xmv s ILE 64 Cb -0.15 -1.36 -0.03 0.00 0.01 0.00 0.00 42.46 40.93 1xmv s ILE 64 CO 0.05 0.39 -0.13 -0.72 0.00 0.00 0.00 174.94 174.53 1xmv s TYR 65 N 1.55 1.22 0.00 3.97 -0.85 -0.01 -0.75 117.35 122.48 1xmv s TYR 65 Ca 0.04 -0.55 0.00 0.00 -0.52 0.00 0.00 57.07 56.04 1xmv s TYR 65 Cb -0.13 -0.66 0.00 0.00 0.38 0.00 0.00 41.96 41.55 1xmv s TYR 65 CO -0.10 0.07 0.00 0.41 -1.52 0.00 0.00 175.55 174.41 1xmv n GLY 66 N 0.80 1.38 3.68 5.49 0.00 -1.03 -1.16 105.19 114.35 1xmv n GLY 66 Ca -0.18 -0.98 -0.31 0.00 0.00 0.00 0.00 46.02 44.56 1xmv n GLY 66 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xmv s PRO 67 N -2.00 1.17 0.45 1.61 0.02 -1.26 -4.43 135.00 130.55 1xmv s PRO 67 Ca 0.00 1.35 -0.24 0.00 0.02 0.00 0.00 61.00 62.13 1xmv s PRO 67 Cb 0.00 -1.76 -0.09 0.00 0.02 0.00 0.00 34.50 32.67 1xmv s PRO 67 CO 0.00 -2.46 1.20 -1.91 -0.33 0.00 0.00 177.00 173.50 1xmv n GLU 68 N -4.10 1.70 -1.34 5.54 2.13 -1.26 -2.27 120.64 121.04 1xmv n GLU 68 Ca 0.10 0.61 -0.12 0.00 0.66 0.00 0.00 57.16 58.42 1xmv n GLU 68 Cb 0.53 -2.32 -0.05 0.00 0.27 0.00 0.00 31.44 29.87 1xmv n GLU 68 CO 0.00 0.00 0.00 0.43 -0.41 0.00 0.00 177.13 177.15 1xmv n SER 69 N 0.06 -4.45 0.08 4.31 7.64 -1.26 -4.89 113.62 115.10 1xmv n SER 69 Ca 0.08 0.29 0.12 0.00 1.01 0.00 0.00 58.87 60.37 1xmv n SER 69 Cb 0.41 -2.98 0.20 0.00 -1.01 0.00 0.00 64.21 60.83 1xmv n SER 69 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1xmv h SER 70 N 0.00 0.00 0.00 6.43 4.64 -1.80 -3.46 113.55 119.36 1xmv h SER 70 Ca -0.24 -0.14 0.00 0.00 -0.47 0.00 0.00 61.79 60.94 1xmv h SER 70 Cb 0.78 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.87 1xmv h SER 70 CO 0.35 0.07 0.00 0.61 -0.87 0.00 0.00 176.83 176.99 1xmv n GLY 71 N 1.30 1.51 0.17 -0.77 0.00 -1.26 -4.50 105.19 101.64 1xmv n GLY 71 Ca 0.03 0.00 -0.14 0.00 0.00 0.00 0.00 46.02 45.91 1xmv n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xmv h LYS 72 N 0.65 -0.35 -0.71 1.61 1.57 -1.92 -1.64 116.57 115.78 1xmv h LYS 72 Ca 0.00 0.02 -0.02 0.00 -1.87 0.00 0.00 60.65 58.79 1xmv h LYS 72 Cb 0.00 0.08 -0.03 0.00 0.08 0.00 0.00 32.23 32.36 1xmv h LYS 72 CO 0.00 -0.20 0.38 1.15 -0.57 0.00 0.00 179.45 180.21 1xmv h THR 73 N -0.40 1.22 -0.48 -0.16 2.02 -1.98 -1.88 112.91 111.25 1xmv h THR 73 Ca -0.04 -0.56 0.05 0.00 0.77 0.00 0.00 66.41 66.63 1xmv h THR 73 Cb 0.30 0.29 -0.04 0.00 -1.74 0.00 0.00 68.15 66.96 1xmv h THR 73 CO 0.06 0.24 0.23 0.74 0.37 0.00 0.00 175.52 177.16 1xmv h THR 74 N 0.98 0.94 -0.22 3.16 2.02 -1.96 -0.26 112.91 117.57 1xmv h THR 74 Ca 0.25 -0.15 -0.00 0.00 0.77 0.00 0.00 66.41 67.27 1xmv h THR 74 Cb 0.05 0.45 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 1xmv h THR 74 CO -0.04 0.08 0.13 -0.07 0.37 0.00 0.00 175.52 175.99 1xmv h LEU 75 N 0.45 0.26 -1.21 2.58 3.38 -0.93 -1.59 115.31 118.24 1xmv h LEU 75 Ca 0.21 -0.05 -0.07 0.00 0.09 0.00 0.00 57.88 58.06 1xmv h LEU 75 Cb 0.14 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 40.81 1xmv h LEU 75 CO -0.16 0.24 -0.22 0.71 0.09 0.00 0.00 178.44 179.10 1xmv h THR 76 N 0.26 1.23 -0.18 0.22 1.35 -0.92 -1.20 112.91 113.66 1xmv h THR 76 Ca 0.08 -1.05 -0.13 0.00 -0.55 0.00 0.00 66.41 64.76 1xmv h THR 76 Cb 0.02 1.35 -0.01 0.00 -1.73 0.00 0.00 68.15 67.78 1xmv h THR 76 CO -0.01 0.32 -0.44 -0.07 -0.25 0.00 0.00 175.52 175.07 1xmv h LEU 77 N 0.25 0.48 -0.70 3.87 3.38 -0.82 -1.04 115.31 120.73 1xmv h LEU 77 Ca 0.04 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.69 1xmv h LEU 77 Cb 0.53 -0.13 -0.02 0.00 0.09 0.00 0.00 40.66 41.13 1xmv h LEU 77 CO 0.04 0.86 -0.52 1.56 0.09 0.00 0.00 178.44 180.47 1xmv h GLN 78 N 0.37 0.00 -0.22 1.13 4.20 -0.72 -0.61 115.11 119.26 1xmv h GLN 78 Ca 0.03 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.65 1xmv h GLN 78 Cb 0.92 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.70 1xmv h GLN 78 CO 0.08 0.52 -0.21 0.28 -0.67 0.00 0.00 178.83 178.83 1xmv h VAL 79 N 0.00 1.32 -0.51 -0.54 2.07 -0.90 -1.84 116.25 115.85 1xmv h VAL 79 Ca -0.01 -1.36 0.01 0.00 0.82 0.00 0.00 66.70 66.16 1xmv h VAL 79 Cb 1.09 1.72 -0.03 0.00 -1.52 0.00 0.00 31.29 32.55 1xmv h VAL 79 CO 0.07 0.42 0.33 0.40 0.02 0.00 0.00 177.57 178.81 1xmv h ILE 80 N 0.21 1.12 -0.82 4.57 2.04 -1.00 -0.87 117.51 122.76 1xmv h ILE 80 Ca 0.04 -0.23 0.01 0.00 1.00 0.00 0.00 64.86 65.67 1xmv h ILE 80 Cb 0.75 0.38 -0.04 0.00 -0.74 0.00 0.00 36.82 37.17 1xmv h ILE 80 CO 0.05 0.12 0.55 0.00 0.00 0.00 0.00 178.15 178.87 1xmv h ALA 81 N 1.19 1.05 -0.61 1.87 0.00 -1.04 0.44 119.26 122.16 1xmv h ALA 81 Ca 0.19 -0.06 -0.05 0.00 0.00 0.00 0.00 54.91 54.99 1xmv h ALA 81 Cb -0.07 -0.33 -0.03 0.00 0.00 0.00 0.00 17.79 17.36 1xmv h ALA 81 CO -0.04 0.46 0.17 0.00 0.00 0.00 0.00 179.25 179.83 1xmv h ALA 82 N 1.30 0.80 -0.19 0.00 0.00 -0.89 -1.39 119.26 118.90 1xmv h ALA 82 Ca 0.30 -0.22 -0.03 0.00 0.00 0.00 0.00 54.91 54.96 1xmv h ALA 82 Cb -0.13 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.42 1xmv h ALA 82 CO -0.07 0.49 -0.00 0.00 0.00 0.00 0.00 179.25 179.67 1xmv h ALA 83 N 1.05 0.25 -0.44 0.00 0.00 -0.73 -3.09 119.26 116.30 1xmv h ALA 83 Ca 0.19 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.87 1xmv h ALA 83 Cb 0.32 -0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 1xmv h ALA 83 CO -0.00 -0.03 0.18 1.96 0.00 0.00 0.00 179.25 181.36 1xmv h GLN 84 N 0.08 0.63 -0.05 0.00 4.20 -0.80 -0.77 115.11 118.41 1xmv h GLN 84 Ca 0.05 -0.08 -0.01 0.00 0.06 0.00 0.00 58.65 58.67 1xmv h GLN 84 Cb 0.40 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 28.05 1xmv h GLN 84 CO 0.01 0.52 -0.02 -0.09 -0.67 0.00 0.00 178.83 178.58 1xmv h ARG 85 N 0.63 0.07 -0.55 1.46 2.43 -1.18 0.18 114.38 117.42 1xmv h ARG 85 Ca 0.15 -0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.32 1xmv h ARG 85 Cb 0.13 -0.01 0.00 0.00 -0.42 0.00 0.00 29.97 29.66 1xmv h ARG 85 CO -0.02 0.10 0.00 0.39 -1.51 0.00 0.00 179.97 178.94 1xmv n GLU 86 N -4.47 2.39 -1.11 0.20 1.02 -0.47 -4.89 120.64 113.31 1xmv n GLU 86 Ca -0.02 -1.52 -0.04 0.00 -0.02 0.00 0.00 57.16 55.56 1xmv n GLU 86 Cb 0.13 -1.55 -0.02 0.00 -0.02 0.00 0.00 31.44 29.99 1xmv n GLU 86 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmv n GLY 87 N 0.80 0.66 3.84 0.62 0.00 0.63 -5.03 105.19 106.72 1xmv n GLY 87 Ca 0.14 -0.62 -0.33 0.00 0.00 0.00 0.00 46.02 45.21 1xmv n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xmv s LYS 88 N -1.91 4.08 -0.17 1.61 1.02 -0.42 -4.97 119.74 118.98 1xmv s LYS 88 Ca 0.00 0.77 -0.21 0.00 0.02 0.00 0.00 55.97 56.55 1xmv s LYS 88 Cb 0.00 -2.49 -0.03 0.00 -0.52 0.00 0.00 37.83 34.79 1xmv s LYS 88 CO 0.00 0.18 0.61 0.99 -0.92 0.00 0.00 175.35 176.21 1xmv s THR 89 N -1.92 5.05 0.13 2.17 2.01 -1.26 -4.04 115.64 117.78 1xmv s THR 89 Ca 0.53 1.17 0.11 0.00 0.31 0.00 0.00 61.69 63.81 1xmv s THR 89 Cb -0.11 -3.93 -0.04 0.00 0.01 0.00 0.00 72.50 68.42 1xmv s THR 89 CO 0.18 0.16 -0.26 0.00 -0.69 0.00 0.00 174.62 174.00 1xmv s ALA 91 N -1.13 1.10 -0.21 0.00 0.00 -0.04 -1.59 121.76 119.89 1xmv s ALA 91 Ca 0.14 -0.72 0.02 0.00 0.00 0.00 0.00 51.96 51.40 1xmv s ALA 91 Cb -0.10 -0.20 0.04 0.00 0.00 0.00 0.00 23.12 22.86 1xmv s ALA 91 CO 0.06 0.23 -0.14 0.12 0.00 0.00 0.00 175.76 176.03 1xmv s PHE 92 N -0.66 2.79 -0.40 0.00 5.36 0.96 -1.12 117.98 124.92 1xmv s PHE 92 Ca 0.02 -1.82 -0.14 0.00 -0.96 0.00 0.00 56.93 54.04 1xmv s PHE 92 Cb -0.07 -1.83 0.02 0.00 -0.34 0.00 0.00 43.02 40.81 1xmv s PHE 92 CO 0.01 -0.81 0.28 0.42 -1.46 0.00 0.00 175.22 173.66 1xmv s ILE 93 N 1.27 5.09 -0.16 3.12 -1.09 0.61 -1.57 121.20 128.47 1xmv s ILE 93 Ca -0.01 -0.70 -0.04 0.00 -2.23 0.00 0.00 60.65 57.66 1xmv s ILE 93 Cb -0.16 -3.84 -0.03 0.00 -1.58 0.00 0.00 42.46 36.86 1xmv s ILE 93 CO -0.09 -0.29 -0.02 -0.62 -1.23 0.00 0.00 174.94 172.69 1xmv s ASP 94 N 1.65 4.92 0.00 3.58 2.15 0.58 -1.16 116.67 128.39 1xmv s ASP 94 Ca 0.04 -0.11 0.00 0.00 0.43 0.00 0.00 52.55 52.92 1xmv s ASP 94 Cb -0.19 -1.81 0.00 0.00 -0.30 0.00 0.00 42.92 40.62 1xmv s ASP 94 CO 0.09 0.16 0.29 0.00 -0.17 0.00 0.00 175.17 175.54 1xmv n ALA 95 N 3.61 1.67 -0.04 3.66 0.00 0.23 -3.97 120.51 125.67 1xmv n ALA 95 Ca -0.17 -0.29 -0.12 0.00 0.00 0.00 0.00 53.44 52.86 1xmv n ALA 95 Cb 0.52 0.00 -0.14 0.00 0.00 0.00 0.00 19.45 19.83 1xmv n ALA 95 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xmv n GLU 96 N -0.12 0.67 -3.40 0.00 -0.58 -1.08 -4.75 120.64 111.38 1xmv n GLU 96 Ca 0.00 0.21 -0.17 0.00 -0.42 0.00 0.00 57.16 56.78 1xmv n GLU 96 Cb 0.06 -1.70 0.08 0.00 -0.57 0.00 0.00 31.44 29.31 1xmv n GLU 96 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1xmv n HIS 97 N -3.07 -2.25 -1.13 -0.32 8.25 -1.26 -4.94 115.22 110.49 1xmv n HIS 97 Ca -0.25 0.89 0.00 0.00 -0.26 0.00 0.00 57.72 58.10 1xmv n HIS 97 Cb 1.07 -4.67 0.00 0.00 1.12 0.00 0.00 29.99 27.51 1xmv n HIS 97 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xmv n ALA 98 N -3.85 0.95 -1.97 -1.41 0.00 -1.26 -5.10 120.51 107.87 1xmv n ALA 98 Ca -0.21 -0.41 -0.42 0.00 0.00 0.00 0.00 53.44 52.39 1xmv n ALA 98 Cb 0.65 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.07 1xmv n ALA 98 CO 0.00 0.00 0.00 -1.17 0.00 0.00 0.00 177.50 176.33 1xmv s LEU 99 N 0.00 4.37 -0.46 0.00 2.96 -1.26 -4.99 118.68 119.31 1xmv s LEU 99 Ca 0.00 2.57 -0.08 0.00 -0.22 0.00 0.00 54.13 56.40 1xmv s LEU 99 Cb 0.00 -3.59 0.12 0.00 0.50 0.00 0.00 46.19 43.21 1xmv s LEU 99 CO 0.00 -0.78 0.31 -0.62 -1.32 0.00 0.00 176.35 173.94 1xmv s ASP 100 N 1.07 5.60 0.59 3.68 -1.08 -1.26 -4.97 116.67 120.29 1xmv s ASP 100 Ca 0.68 -1.95 0.29 0.00 -0.52 0.00 0.00 52.55 51.05 1xmv s ASP 100 Cb -0.42 -1.97 1.75 0.00 -1.46 0.00 0.00 42.92 40.82 1xmv s ASP 100 CO 0.32 -0.66 2.21 1.55 0.52 0.00 0.00 175.17 179.11 1xmv h PRO 101 N 8.35 0.00 -0.19 4.34 0.13 -1.98 -0.73 132.00 141.91 1xmv h PRO 101 Ca -0.19 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 64.87 1xmv h PRO 101 Cb 1.07 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.19 1xmv h PRO 101 CO 0.82 0.00 -0.15 0.82 -0.23 0.00 0.00 178.00 179.26 1xmv h ILE 102 N 0.00 1.32 -0.47 -3.56 2.04 -1.99 -0.48 117.51 114.37 1xmv h ILE 102 Ca 0.02 -1.27 -0.11 0.00 1.00 0.00 0.00 64.86 64.50 1xmv h ILE 102 Cb 0.13 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 37.93 1xmv h ILE 102 CO -0.00 0.38 -0.14 0.22 0.00 0.00 0.00 178.15 178.62 1xmv h TYR 103 N 0.11 1.04 -0.60 1.37 3.20 -1.80 -2.38 116.97 117.91 1xmv h TYR 103 Ca 0.04 -0.23 0.01 0.00 3.14 0.00 0.00 58.73 61.68 1xmv h TYR 103 Cb 0.67 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 38.66 1xmv h TYR 103 CO 0.07 1.01 0.40 0.00 -1.64 0.00 0.00 178.16 178.00 1xmv h ALA 104 N 0.87 0.76 -0.32 1.82 0.00 -1.08 -1.46 119.26 119.85 1xmv h ALA 104 Ca 0.12 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.92 1xmv h ALA 104 Cb 0.69 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 18.22 1xmv h ALA 104 CO 0.05 0.20 -0.06 0.00 0.00 0.00 0.00 179.25 179.44 1xmv h ARG 105 N 0.81 0.53 -0.39 0.00 3.08 -0.99 -0.85 114.38 116.57 1xmv h ARG 105 Ca 0.22 -0.13 -0.04 0.00 0.07 0.00 0.00 59.98 60.10 1xmv h ARG 105 Cb -0.09 -0.07 -0.02 0.00 0.08 0.00 0.00 29.97 29.87 1xmv h ARG 105 CO -0.05 0.60 0.08 -0.22 -1.07 0.00 0.00 179.97 179.32 1xmv h LYS 106 N 0.50 0.58 -0.00 0.04 1.63 -0.82 -1.34 116.57 117.15 1xmv h LYS 106 Ca 0.10 -0.10 0.00 0.00 -0.85 0.00 0.00 60.65 59.80 1xmv h LYS 106 Cb 0.42 -0.10 0.00 0.00 -0.60 0.00 0.00 32.23 31.96 1xmv h LYS 106 CO 0.02 0.55 -0.01 1.28 -3.45 0.00 0.00 179.45 177.84 1xmv n LEU 107 N -4.32 0.02 0.00 5.20 4.77 -0.63 -4.90 117.00 117.15 1xmv n LEU 107 Ca 0.02 0.30 0.00 0.00 -0.03 0.00 0.00 56.01 56.30 1xmv n LEU 107 Cb 0.20 -0.30 0.00 0.00 -2.33 0.00 0.00 43.42 40.99 1xmv n LEU 107 CO 0.38 0.00 0.00 0.61 -1.33 0.00 0.00 177.39 177.06 1xmv n GLY 108 N 1.31 0.70 3.75 -0.72 0.00 -0.51 -4.83 105.19 104.89 1xmv n GLY 108 Ca 0.14 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.75 1xmv n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xmv s VAL 109 N -2.00 3.30 -1.04 1.61 1.01 -0.40 -4.70 120.40 118.18 1xmv s VAL 109 Ca 0.00 1.15 -0.16 0.00 0.00 0.00 0.00 61.98 62.97 1xmv s VAL 109 Cb 0.00 -3.73 0.16 0.00 0.00 0.00 0.00 36.38 32.80 1xmv s VAL 109 CO 0.00 0.21 1.22 -0.62 0.00 0.00 0.00 175.10 175.92 1xmv s ASP 110 N -0.09 6.83 0.18 3.32 2.15 -1.26 -4.26 116.67 123.54 1xmv s ASP 110 Ca 0.52 -2.50 -0.14 0.00 0.43 0.00 0.00 52.55 50.87 1xmv s ASP 110 Cb -0.35 -2.38 0.14 0.00 -0.30 0.00 0.00 42.92 40.03 1xmv s ASP 110 CO 0.41 -0.89 1.76 0.40 -0.17 0.00 0.00 175.17 176.68 1xmv h ILE 111 N 5.25 0.89 -0.91 4.11 1.08 -1.93 -2.66 117.51 123.34 1xmv h ILE 111 Ca 0.22 -0.13 0.20 0.00 -0.39 0.00 0.00 64.86 64.75 1xmv h ILE 111 Cb 0.96 0.47 -0.07 0.00 -3.07 0.00 0.00 36.82 35.11 1xmv h ILE 111 CO 1.14 0.07 0.60 0.44 -0.69 0.00 0.00 178.15 179.70 1xmv h ASP 112 N 0.38 0.44 -0.38 1.72 3.32 -2.01 -0.88 116.42 119.01 1xmv h ASP 112 Ca 0.22 0.05 0.00 0.00 0.02 0.00 0.00 57.03 57.31 1xmv h ASP 112 Cb 0.19 -0.04 0.00 0.00 0.22 0.00 0.00 39.33 39.70 1xmv h ASP 112 CO -0.20 0.17 0.00 0.59 -1.72 0.00 0.00 179.24 178.09 1xmv n ASN 113 N -4.53 3.27 -4.68 6.45 3.02 -1.03 -4.92 115.26 112.85 1xmv n ASN 113 Ca 0.19 -1.97 -0.42 0.00 -0.03 0.00 0.00 54.58 52.36 1xmv n ASN 113 Cb 0.68 -0.25 -0.03 0.00 -0.61 0.00 0.00 39.78 39.58 1xmv n ASN 113 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1xmv s LEU 114 N -1.47 4.22 0.32 3.41 2.96 -0.34 -4.69 118.68 123.09 1xmv s LEU 114 Ca 0.38 1.45 -0.27 0.00 -0.22 0.00 0.00 54.13 55.48 1xmv s LEU 114 Cb 0.22 -3.50 -0.09 0.00 0.50 0.00 0.00 46.19 43.32 1xmv s LEU 114 CO 0.31 -0.47 0.99 -0.76 -1.32 0.00 0.00 176.35 175.10 1xmv s LEU 115 N 2.19 4.37 -0.04 -0.68 1.43 -0.62 -4.94 118.68 120.39 1xmv s LEU 115 Ca 0.46 1.96 -0.04 0.00 -1.03 0.00 0.00 54.13 55.48 1xmv s LEU 115 Cb -0.18 -3.94 0.01 0.00 0.03 0.00 0.00 46.19 42.12 1xmv s LEU 115 CO 0.15 -0.14 0.11 0.00 0.23 0.00 0.00 176.35 176.71 1xmv s SER 117 N -0.05 0.66 -0.62 0.00 0.15 -0.61 -4.96 113.70 108.27 1xmv s SER 117 Ca -0.01 -0.10 0.05 0.00 0.70 0.00 0.00 55.95 56.59 1xmv s SER 117 Cb -0.01 -0.08 0.18 0.00 -1.71 0.00 0.00 66.02 64.40 1xmv s SER 117 CO 0.00 0.07 0.49 0.00 1.20 0.00 0.00 173.24 174.99 1xmv n GLN 118 N 2.97 1.46 -1.66 5.44 6.02 -1.26 -0.30 117.38 130.05 1xmv n GLN 118 Ca -0.13 -4.14 -0.38 0.00 -0.01 0.00 0.00 57.00 52.34 1xmv n GLN 118 Cb 0.58 -2.09 0.05 0.00 1.02 0.00 0.00 30.24 29.79 1xmv n GLN 118 CO 0.00 0.00 0.00 -2.30 -1.01 0.00 0.00 177.06 173.75 1xmv n PRO 119 N 2.03 1.20 0.08 -1.09 -0.02 -1.25 -4.97 135.00 130.98 1xmv n PRO 119 Ca 0.24 0.45 -0.12 0.00 -2.02 0.00 0.00 63.50 62.05 1xmv n PRO 119 Cb 0.40 -2.30 -0.12 0.00 -0.02 0.00 0.00 33.50 31.46 1xmv n PRO 119 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 1xmv h ASP 120 N 0.90 0.23 -4.94 2.55 3.32 -1.95 -3.48 116.42 113.06 1xmv h ASP 120 Ca -0.49 -0.24 -0.22 0.00 0.02 0.00 0.00 57.03 56.10 1xmv h ASP 120 Cb 1.34 -0.07 -0.15 0.00 0.22 0.00 0.00 39.33 40.67 1xmv h ASP 120 CO 0.54 1.18 -0.66 0.42 -1.72 0.00 0.00 179.24 178.99 1xmv s THR 121 N -2.71 0.42 0.31 0.35 -4.23 -1.26 -4.93 115.64 103.58 1xmv s THR 121 Ca -0.02 -1.93 -0.00 0.00 -1.18 0.00 0.00 61.69 58.56 1xmv s THR 121 Cb 0.09 -1.96 0.21 0.00 1.34 0.00 0.00 72.50 72.17 1xmv s THR 121 CO 0.85 -0.59 1.91 1.23 -0.54 0.00 0.00 174.62 177.49 1xmv h GLY 122 N 2.85 0.94 1.20 3.99 0.00 -1.15 -1.72 103.07 109.17 1xmv h GLY 122 Ca -0.36 -0.44 -0.11 0.00 0.00 0.00 0.00 47.33 46.43 1xmv h GLY 122 CO 0.62 0.42 -0.11 0.83 0.00 0.00 0.00 176.54 178.30 1xmv h GLU 123 N 0.88 0.94 -0.61 4.80 3.07 -1.95 -2.21 114.58 119.50 1xmv h GLU 123 Ca 0.22 -0.33 -0.09 0.00 -0.50 0.00 0.00 59.36 58.65 1xmv h GLU 123 Cb 0.09 -0.07 -0.02 0.00 -0.84 0.00 0.00 28.75 27.91 1xmv h GLU 123 CO -0.03 0.99 0.03 0.37 -1.40 0.00 0.00 179.01 178.97 1xmv h GLN 124 N 0.84 1.06 -0.60 2.33 4.15 -1.85 -1.57 115.11 119.47 1xmv h GLN 124 Ca 0.13 -0.32 -0.00 0.00 0.77 0.00 0.00 58.65 59.23 1xmv h GLN 124 Cb 0.64 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.20 1xmv h GLN 124 CO 0.04 1.02 0.38 0.00 -1.93 0.00 0.00 178.83 178.34 1xmv h ALA 125 N 1.00 0.77 -0.38 3.38 0.00 -1.10 -0.60 119.26 122.32 1xmv h ALA 125 Ca 0.18 -0.06 -0.12 0.00 0.00 0.00 0.00 54.91 54.90 1xmv h ALA 125 Cb 0.52 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.06 1xmv h ALA 125 CO 0.03 0.23 -0.26 -0.07 0.00 0.00 0.00 179.25 179.18 1xmv h LEU 126 N 0.82 0.81 -0.89 0.00 3.38 -1.25 -1.56 115.31 116.62 1xmv h LEU 126 Ca 0.22 -0.31 -0.10 0.00 0.09 0.00 0.00 57.88 57.78 1xmv h LEU 126 Cb -0.04 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.47 1xmv h LEU 126 CO -0.04 1.03 -0.22 -0.33 0.09 0.00 0.00 178.44 178.97 1xmv h GLU 127 N 0.68 0.57 -0.42 1.13 5.08 -0.95 -0.81 114.58 119.86 1xmv h GLU 127 Ca 0.09 -0.21 -0.15 0.00 -1.00 0.00 0.00 59.36 58.09 1xmv h GLU 127 Cb 0.79 -0.04 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 1xmv h GLU 127 CO 0.07 0.75 -0.31 0.82 -1.00 0.00 0.00 179.01 179.33 1xmv h ILE 128 N 0.51 1.27 -0.53 3.13 2.04 -0.92 -1.31 117.51 121.70 1xmv h ILE 128 Ca 0.08 -1.48 -0.00 0.00 1.00 0.00 0.00 64.86 64.45 1xmv h ILE 128 Cb 0.65 1.29 -0.03 0.00 -0.74 0.00 0.00 36.82 38.00 1xmv h ILE 128 CO 0.05 0.50 0.32 0.00 0.00 0.00 0.00 178.15 179.02 1xmv h ASP 130 N 0.72 1.01 -0.44 0.00 3.58 -1.02 0.19 116.42 120.45 1xmv h ASP 130 Ca 0.19 -0.21 -0.12 0.00 0.42 0.00 0.00 57.03 57.32 1xmv h ASP 130 Cb -0.01 -0.26 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 1xmv h ASP 130 CO -0.04 0.97 -0.16 0.00 -2.88 0.00 0.00 179.24 177.13 1xmv h ALA 131 N 1.16 0.80 -0.32 -0.78 0.00 -0.92 0.17 119.26 119.37 1xmv h ALA 131 Ca 0.21 -0.36 -0.14 0.00 0.00 0.00 0.00 54.91 54.62 1xmv h ALA 131 Cb 0.35 -0.18 -0.01 0.00 0.00 0.00 0.00 17.79 17.96 1xmv h ALA 131 CO 0.00 0.66 -0.37 -0.07 0.00 0.00 0.00 179.25 179.47 1xmv h LEU 132 N 0.82 0.78 -0.42 0.00 3.38 -0.88 -2.49 115.31 116.50 1xmv h LEU 132 Ca 0.12 -0.34 -0.03 0.00 0.09 0.00 0.00 57.88 57.72 1xmv h LEU 132 Cb 0.71 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 41.23 1xmv h LEU 132 CO 0.05 1.07 0.15 0.00 0.09 0.00 0.00 178.44 179.80 1xmv h ALA 133 N 0.97 0.54 0.00 1.53 0.00 -0.21 -2.91 119.26 119.18 1xmv h ALA 133 Ca 0.06 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.81 1xmv h ALA 133 Cb 0.91 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.54 1xmv h ALA 133 CO 0.08 0.17 0.00 0.54 0.00 0.00 0.00 179.25 180.04 1xmv n ARG 134 N -4.60 0.18 0.17 0.00 1.74 0.54 -3.22 116.66 111.47 1xmv n ARG 134 Ca 0.00 0.36 0.02 0.00 -0.77 0.00 0.00 57.85 57.46 1xmv n ARG 134 Cb 0.16 -1.82 0.31 0.00 -1.02 0.00 0.00 32.46 30.10 1xmv n ARG 134 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xmv h SER 135 N 0.00 0.00 -0.14 0.55 4.64 -1.23 -3.46 113.55 113.91 1xmv h SER 135 Ca 0.00 0.00 -0.06 0.00 -0.47 0.00 0.00 61.79 61.26 1xmv h SER 135 Cb 0.42 0.00 -0.02 0.00 -0.31 0.00 0.00 62.40 62.49 1xmv h SER 135 CO 0.00 0.44 -0.05 0.61 -0.87 0.00 0.00 176.83 176.96 1xmv n GLY 136 N -0.08 0.52 0.06 -0.77 0.00 -1.20 -4.83 105.19 98.88 1xmv n GLY 136 Ca -0.01 -0.17 0.01 0.00 0.00 0.00 0.00 46.02 45.85 1xmv n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmv n ALA 137 N 1.05 2.48 -3.14 4.61 0.00 -1.26 -4.99 120.51 119.26 1xmv n ALA 137 Ca -0.03 -0.48 -0.33 0.00 0.00 0.00 0.00 53.44 52.60 1xmv n ALA 137 Cb 0.26 -0.05 -0.14 0.00 0.00 0.00 0.00 19.45 19.52 1xmv n ALA 137 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xmv s VAL 138 N -0.19 3.11 -0.12 0.00 1.01 -1.26 -4.73 120.40 118.22 1xmv s VAL 138 Ca 0.02 -0.63 -0.01 0.00 0.00 0.00 0.00 61.98 61.35 1xmv s VAL 138 Cb 0.01 -2.32 -0.25 0.00 0.00 0.00 0.00 36.38 33.82 1xmv s VAL 138 CO 0.02 0.51 0.38 0.47 0.00 0.00 0.00 175.10 176.48 1xmv n ASP 139 N 3.68 1.77 -3.84 3.32 8.00 -0.19 -4.58 116.55 124.71 1xmv n ASP 139 Ca -0.18 0.22 -0.17 0.00 0.71 0.00 0.00 54.79 55.37 1xmv n ASP 139 Cb 0.52 -0.59 -0.16 0.00 -0.02 0.00 0.00 41.12 40.87 1xmv n ASP 139 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 1xmv s VAL 140 N -2.56 0.26 -0.09 2.53 1.01 -0.99 -1.09 120.40 119.47 1xmv s VAL 140 Ca -0.19 0.02 0.03 0.00 0.00 0.00 0.00 61.98 61.84 1xmv s VAL 140 Cb 0.07 -0.33 0.01 0.00 0.00 0.00 0.00 36.38 36.13 1xmv s VAL 140 CO 0.77 0.16 -0.18 -0.63 0.00 0.00 0.00 175.10 175.21 1xmv s ILE 141 N 0.91 1.66 -0.13 2.22 1.01 0.27 -0.86 121.20 126.28 1xmv s ILE 141 Ca -0.10 -0.77 0.02 0.00 0.00 0.00 0.00 60.65 59.80 1xmv s ILE 141 Cb -0.13 -1.47 0.00 0.00 0.01 0.00 0.00 42.46 40.87 1xmv s ILE 141 CO -0.01 0.47 -0.19 -0.69 0.00 0.00 0.00 174.94 174.52 1xmv s VAL 142 N 0.61 2.40 -0.27 2.92 1.01 -0.27 -0.63 120.40 126.17 1xmv s VAL 142 Ca -0.14 -0.87 -0.05 0.00 0.00 0.00 0.00 61.98 60.91 1xmv s VAL 142 Cb -0.17 -1.98 0.01 0.00 0.00 0.00 0.00 36.38 34.25 1xmv s VAL 142 CO 0.04 0.54 0.03 -0.69 0.00 0.00 0.00 175.10 175.02 1xmv s VAL 143 N 0.63 3.59 -0.24 2.92 1.01 0.54 -0.28 120.40 128.58 1xmv s VAL 143 Ca -0.10 -0.76 -0.01 0.00 0.00 0.00 0.00 61.98 61.12 1xmv s VAL 143 Cb -0.16 -2.82 0.07 0.00 0.00 0.00 0.00 36.38 33.47 1xmv s VAL 143 CO 0.03 0.16 0.01 -0.62 0.00 0.00 0.00 175.10 174.67 1xmv s ASP 144 N 1.45 3.56 0.27 3.32 -1.08 -0.31 -0.94 116.67 122.93 1xmv s ASP 144 Ca 0.02 -1.15 0.02 0.00 -0.52 0.00 0.00 52.55 50.92 1xmv s ASP 144 Cb -0.17 -0.92 -0.05 0.00 -1.46 0.00 0.00 42.92 40.32 1xmv s ASP 144 CO -0.00 -0.30 0.10 -0.94 0.52 0.00 0.00 175.17 174.55 1xmv s SER 145 N 1.59 1.34 0.13 -0.34 1.04 -1.26 -0.60 113.70 115.59 1xmv s SER 145 Ca -0.01 -1.40 -0.19 0.00 0.48 0.00 0.00 55.95 54.83 1xmv s SER 145 Cb -0.18 0.17 -0.04 0.00 0.10 0.00 0.00 66.02 66.07 1xmv s SER 145 CO -0.10 -0.74 1.77 0.58 0.98 0.00 0.00 173.24 175.73 1xmv h VAL 146 N 2.34 1.02 0.00 5.02 2.07 -1.02 -2.52 116.25 123.15 1xmv h VAL 146 Ca -0.38 -0.09 -0.00 0.00 0.82 0.00 0.00 66.70 67.05 1xmv h VAL 146 Cb 1.25 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.74 1xmv h VAL 146 CO 0.61 0.05 -0.00 0.00 0.02 0.00 0.00 177.57 178.25 1xmv h ALA 147 N 1.11 1.07 0.00 1.67 0.00 -1.96 -1.75 119.26 119.39 1xmv h ALA 147 Ca 0.09 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.00 1xmv h ALA 147 Cb 0.00 -0.00 0.00 0.00 0.00 0.00 0.00 17.79 17.79 1xmv h ALA 147 CO -0.05 0.00 -0.65 0.00 0.00 0.00 0.00 179.25 178.55 1xmv n ALA 148 N -2.11 3.34 -2.24 0.00 0.00 -0.96 -4.78 120.51 113.77 1xmv n ALA 148 Ca -0.03 -0.33 -0.37 0.00 0.00 0.00 0.00 53.44 52.71 1xmv n ALA 148 Cb 0.08 -1.10 -0.03 0.00 0.00 0.00 0.00 19.45 18.39 1xmv n ALA 148 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 177.50 176.99 1xmv s LEU 149 N -3.58 3.26 -0.05 0.00 1.02 -0.66 -4.93 118.68 113.73 1xmv s LEU 149 Ca 0.08 -0.30 -0.20 0.00 0.02 0.00 0.00 54.13 53.73 1xmv s LEU 149 Cb 0.16 -2.55 -0.05 0.00 0.02 0.00 0.00 46.19 43.77 1xmv s LEU 149 CO 0.73 -2.21 0.55 -0.89 0.02 0.00 0.00 176.35 174.55 1xmv s THR 150 N 7.94 5.04 0.45 5.49 2.01 -1.26 -4.65 115.64 130.65 1xmv s THR 150 Ca 0.57 1.14 -0.25 0.00 0.31 0.00 0.00 61.69 63.45 1xmv s THR 150 Cb -0.09 -3.89 -0.08 0.00 0.01 0.00 0.00 72.50 68.45 1xmv s THR 150 CO 0.11 0.37 1.42 -2.84 -0.69 0.00 0.00 174.62 172.99 1xmv s PRO 151 N 0.18 3.71 0.15 4.92 0.02 -1.26 -0.66 135.00 142.07 1xmv s PRO 151 Ca 0.30 2.41 -0.20 0.00 0.02 0.00 0.00 61.00 63.53 1xmv s PRO 151 Cb -0.17 -2.67 0.04 0.00 0.02 0.00 0.00 34.50 31.72 1xmv s PRO 151 CO 0.14 -0.79 1.66 -0.22 -0.33 0.00 0.00 177.00 177.47 1xmv h LYS 152 N 2.37 -0.09 -0.94 5.54 3.64 -1.93 -1.25 116.57 123.90 1xmv h LYS 152 Ca -0.51 0.01 0.16 0.00 -1.27 0.00 0.00 60.65 59.04 1xmv h LYS 152 Cb 1.26 0.02 -0.08 0.00 -0.41 0.00 0.00 32.23 33.03 1xmv h LYS 152 CO 0.61 -0.06 0.60 0.00 -2.27 0.00 0.00 179.45 178.33 1xmv h ALA 153 N 1.12 1.81 -0.31 5.00 0.00 -1.94 -0.91 119.26 124.02 1xmv h ALA 153 Ca 0.15 0.03 -0.17 0.00 0.00 0.00 0.00 54.91 54.92 1xmv h ALA 153 Cb 0.32 -0.11 -0.00 0.00 0.00 0.00 0.00 17.79 17.99 1xmv h ALA 153 CO -0.34 -0.09 -0.48 1.49 0.00 0.00 0.00 179.25 179.84 1xmv h GLU 154 N 0.71 0.84 0.00 0.00 4.81 -1.63 -3.08 114.58 116.24 1xmv h GLU 154 Ca 0.49 -0.49 -0.07 0.00 -0.13 0.00 0.00 59.36 59.16 1xmv h GLU 154 Cb 0.80 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 30.21 1xmv h GLU 154 CO -0.25 1.13 -0.33 0.82 -0.73 0.00 0.00 179.01 179.65 1xmv h ILE 155 N 0.67 1.07 0.00 2.32 2.04 -0.25 -3.50 117.51 119.86 1xmv h ILE 155 Ca 0.03 -1.19 -0.34 0.00 1.00 0.00 0.00 64.86 64.37 1xmv h ILE 155 Cb 1.07 1.67 -0.06 0.00 -0.74 0.00 0.00 36.82 38.76 1xmv h ILE 155 CO 0.11 0.32 -2.25 -0.62 0.00 0.00 0.00 178.15 175.71 1xmv n GLU 156 N -3.91 0.54 0.00 2.37 1.02 -0.66 -5.11 120.64 114.89 1xmv n GLU 156 Ca -0.02 0.14 0.00 0.00 -0.02 0.00 0.00 57.16 57.26 1xmv n GLU 156 Cb 0.40 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 30.40 1xmv n GLU 156 CO 0.00 0.00 0.00 0.43 1.18 0.00 0.00 177.13 178.74 1xmv n SER 172 N -3.27 0.00 -0.10 1.62 7.64 -1.26 -5.00 113.62 113.25 1xmv n SER 172 Ca -0.40 0.00 -0.08 0.00 1.01 0.00 0.00 58.87 59.41 1xmv n SER 172 Cb 0.90 0.00 0.08 0.00 -1.01 0.00 0.00 64.21 64.18 1xmv n SER 172 CO 0.00 0.00 0.00 0.06 -3.01 0.00 0.00 175.04 172.09 1xmv h GLN 173 N 0.00 0.80 -0.25 1.43 -0.00 -2.04 -2.58 115.11 112.48 1xmv h GLN 173 Ca 0.00 -0.32 -0.13 0.00 -0.00 0.00 0.00 58.65 58.20 1xmv h GLN 173 Cb 0.00 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.48 27.43 1xmv h GLN 173 CO 0.00 0.94 -0.39 0.00 -0.00 0.00 0.00 178.83 179.38 1xmv h ALA 174 N 1.06 0.86 -0.59 0.06 0.00 -2.02 -3.10 119.26 115.54 1xmv h ALA 174 Ca 0.10 -0.43 -0.05 0.00 0.00 0.00 0.00 54.91 54.52 1xmv h ALA 174 Cb 0.72 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 18.38 1xmv h ALA 174 CO 0.06 0.64 0.15 1.98 0.00 0.00 0.00 179.25 182.08 1xmv h MET 175 N 0.47 0.93 -0.18 0.00 -1.53 -1.94 -1.39 114.93 111.29 1xmv h MET 175 Ca 0.04 -0.22 0.02 0.00 -3.44 0.00 0.00 59.70 56.10 1xmv h MET 175 Cb 0.89 -0.13 -0.02 0.00 -0.55 0.00 0.00 31.60 31.79 1xmv h MET 175 CO 0.08 0.86 0.04 -0.09 0.14 0.00 0.00 176.91 177.94 1xmv h ARG 176 N 0.84 0.12 -0.61 0.39 2.43 -1.40 0.26 114.38 116.42 1xmv h ARG 176 Ca 0.19 -0.01 -0.08 0.00 -0.81 0.00 0.00 59.98 59.27 1xmv h ARG 176 Cb 0.33 -0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.83 1xmv h ARG 176 CO 0.00 0.08 0.07 -0.22 -1.51 0.00 0.00 179.97 178.39 1xmv h LYS 177 N 0.12 1.02 0.03 0.20 3.64 -1.47 -2.21 116.57 117.91 1xmv h LYS 177 Ca 0.08 -0.29 0.00 0.00 -1.27 0.00 0.00 60.65 59.17 1xmv h LYS 177 Cb 0.06 -0.11 -0.00 0.00 -0.41 0.00 0.00 32.23 31.77 1xmv h LYS 177 CO -0.10 0.97 -0.03 1.25 -2.27 0.00 0.00 179.45 179.28 1xmv h LEU 178 N 0.93 -0.07 -0.74 5.20 6.46 -0.92 -0.91 115.31 125.27 1xmv h LEU 178 Ca 0.18 0.01 0.06 0.00 -0.12 0.00 0.00 57.88 58.01 1xmv h LEU 178 Cb 0.47 0.02 -0.06 0.00 -0.73 0.00 0.00 40.66 40.36 1xmv h LEU 178 CO 0.02 -0.04 0.43 0.00 -0.62 0.00 0.00 178.44 178.23 1xmv h ALA 179 N 0.91 1.00 -0.51 1.25 0.00 -0.85 0.47 119.26 121.52 1xmv h ALA 179 Ca 0.00 0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.87 1xmv h ALA 179 Cb 0.06 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.66 1xmv h ALA 179 CO -0.00 0.13 0.15 0.78 0.00 0.00 0.00 179.25 180.31 1xmv h GLY 180 N 0.79 0.86 1.14 0.00 0.00 -1.09 -1.85 103.07 102.92 1xmv h GLY 180 Ca 0.32 -0.51 -0.13 0.00 0.00 0.00 0.00 47.33 47.02 1xmv h GLY 180 CO -0.18 0.48 -0.18 3.43 0.00 0.00 0.00 176.54 180.09 1xmv h ASN 181 N 0.70 1.00 -0.69 0.19 -0.26 -0.67 -2.01 115.58 113.84 1xmv h ASN 181 Ca 0.16 -0.36 -0.04 0.00 -0.56 0.00 0.00 56.30 55.50 1xmv h ASN 181 Cb 0.29 -0.28 -0.03 0.00 -1.06 0.00 0.00 38.32 37.24 1xmv h ASN 181 CO -0.00 1.15 0.27 -0.07 -1.06 0.00 0.00 177.43 177.72 1xmv h LEU 182 N 0.86 0.98 -0.19 1.61 3.38 -0.82 -2.15 115.31 118.97 1xmv h LEU 182 Ca 0.12 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.91 1xmv h LEU 182 Cb 0.75 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1xmv h LEU 182 CO 0.06 0.88 0.02 0.50 0.09 0.00 0.00 178.44 179.99 1xmv h LYS 183 N 1.03 0.32 -0.86 1.13 3.11 -1.15 0.58 116.57 120.73 1xmv h LYS 183 Ca 0.24 -0.09 0.01 0.00 -2.81 0.00 0.00 60.65 57.99 1xmv h LYS 183 Cb 0.22 -0.03 -0.04 0.00 -1.00 0.00 0.00 32.23 31.38 1xmv h LYS 183 CO -0.02 0.49 0.57 0.37 -2.81 0.00 0.00 179.45 178.05 1xmv h GLN 184 N 0.10 1.12 -0.01 1.90 5.75 -1.20 -2.51 115.11 120.26 1xmv h GLN 184 Ca 0.06 -0.07 0.00 0.00 -0.15 0.00 0.00 58.65 58.49 1xmv h GLN 184 Cb 0.33 -0.25 0.00 0.00 1.07 0.00 0.00 27.48 28.63 1xmv h GLN 184 CO 0.01 0.74 -0.24 -1.13 -2.65 0.00 0.00 178.83 175.56 1xmv n SER 185 N -4.41 1.55 -2.98 -0.69 3.41 -0.82 -4.95 113.62 104.72 1xmv n SER 185 Ca 0.10 -1.27 -0.20 0.00 -0.26 0.00 0.00 58.87 57.24 1xmv n SER 185 Cb 0.03 0.18 0.06 0.00 -0.26 0.00 0.00 64.21 64.21 1xmv n SER 185 CO 0.00 0.00 0.00 -3.20 -0.16 0.00 0.00 175.04 171.68 1xmv n ASN 186 N -0.15 -5.63 -4.70 4.04 5.15 -0.01 -4.89 115.26 109.07 1xmv n ASN 186 Ca 0.13 -0.41 -0.36 0.00 -0.60 0.00 0.00 54.58 53.34 1xmv n ASN 186 Cb 0.40 -4.29 -0.08 0.00 -0.53 0.00 0.00 39.78 35.28 1xmv n ASN 186 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1xmv s THR 187 N -3.23 5.33 0.00 -0.44 2.01 -0.03 -3.36 115.64 115.93 1xmv s THR 187 Ca 0.44 0.38 -0.26 0.00 0.31 0.00 0.00 61.69 62.57 1xmv s THR 187 Cb -0.20 -3.57 -0.04 0.00 0.01 0.00 0.00 72.50 68.70 1xmv s THR 187 CO 0.55 0.36 0.79 -0.22 -0.69 0.00 0.00 174.62 175.41 1xmv s LEU 188 N 0.76 4.39 -0.07 4.42 2.96 -0.25 -2.39 118.68 128.50 1xmv s LEU 188 Ca 0.12 1.41 0.02 0.00 -0.22 0.00 0.00 54.13 55.46 1xmv s LEU 188 Cb -0.13 -3.26 0.02 0.00 0.50 0.00 0.00 46.19 43.32 1xmv s LEU 188 CO 0.03 -0.08 -0.10 -0.22 -1.32 0.00 0.00 176.35 174.66 1xmv s LEU 189 N 0.44 1.50 -0.15 -0.68 0.20 -0.66 -0.56 118.68 118.77 1xmv s LEU 189 Ca 0.41 -0.28 -0.01 0.00 0.69 0.00 0.00 54.13 54.94 1xmv s LEU 189 Cb -0.20 -0.78 -0.01 0.00 -0.43 0.00 0.00 46.19 44.77 1xmv s LEU 189 CO 0.22 -0.01 -0.12 -0.63 -0.29 0.00 0.00 176.35 175.53 1xmv s ILE 190 N 0.92 3.06 -0.22 6.68 1.01 0.20 -0.41 121.20 132.44 1xmv s ILE 190 Ca -0.10 -0.64 -0.08 0.00 0.00 0.00 0.00 60.65 59.83 1xmv s ILE 190 Cb -0.15 -2.31 -0.04 0.00 0.01 0.00 0.00 42.46 39.98 1xmv s ILE 190 CO 0.01 0.51 0.08 -0.36 0.00 0.00 0.00 174.94 175.17 1xmv s PHE 191 N 0.63 3.18 -0.17 3.97 0.08 0.78 -0.34 117.98 126.12 1xmv s PHE 191 Ca -0.07 -0.09 -0.14 0.00 0.12 0.00 0.00 56.93 56.75 1xmv s PHE 191 Cb -0.15 -2.16 -0.05 0.00 -0.57 0.00 0.00 43.02 40.09 1xmv s PHE 191 CO 0.03 -0.06 0.29 0.42 -0.10 0.00 0.00 175.22 175.80 1xmv s ILE 192 N 0.95 5.30 -0.07 0.64 1.01 -0.12 -1.23 121.20 127.68 1xmv s ILE 192 Ca 0.04 0.54 0.03 0.00 0.00 0.00 0.00 60.65 61.26 1xmv s ILE 192 Cb -0.14 -3.63 0.01 0.00 0.01 0.00 0.00 42.46 38.71 1xmv s ILE 192 CO 0.03 0.38 -0.15 0.21 0.00 0.00 0.00 174.94 175.41 1xmv s ASN 193 N 0.53 2.05 -0.10 3.58 3.84 0.07 -0.54 114.94 124.37 1xmv s ASN 193 Ca 0.16 -0.35 0.14 0.00 0.21 0.00 0.00 52.86 53.02 1xmv s ASN 193 Cb -0.13 -0.88 0.40 0.00 -0.55 0.00 0.00 41.25 40.09 1xmv s ASN 193 CO 0.04 0.07 1.32 1.67 -2.79 0.00 0.00 177.10 177.41 1xmv n GLN 194 N 3.65 2.81 0.03 0.43 7.27 -1.26 -2.46 117.38 127.85 1xmv n GLN 194 Ca -0.21 -2.47 0.03 0.00 0.07 0.00 0.00 57.00 54.42 1xmv n GLN 194 Cb 0.52 -1.57 -0.08 0.00 2.41 0.00 0.00 30.24 31.52 1xmv n GLN 194 CO 0.00 0.00 0.00 0.09 0.07 0.00 0.00 177.06 177.22 1xmv n ASN 213 N -0.19 0.68 0.11 1.69 3.02 -1.26 -4.52 115.26 114.78 1xmv n ASN 213 Ca 0.16 0.29 -0.15 0.00 -0.03 0.00 0.00 54.58 54.85 1xmv n ASN 213 Cb 0.67 0.53 -0.08 0.00 -0.61 0.00 0.00 39.78 40.29 1xmv n ASN 213 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 1xmv h ALA 214 N 1.60 -0.85 -0.50 5.41 0.00 -1.99 -0.14 119.26 122.80 1xmv h ALA 214 Ca -0.14 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.66 1xmv h ALA 214 Cb 1.43 0.80 -0.02 0.00 0.00 0.00 0.00 17.79 20.00 1xmv h ALA 214 CO 0.03 -1.05 0.23 1.25 0.00 0.00 0.00 179.25 179.71 1xmv h LEU 215 N -0.70 0.66 -1.24 0.00 5.85 -2.00 0.11 115.31 117.99 1xmv h LEU 215 Ca 0.01 -0.14 0.16 0.00 0.84 0.00 0.00 57.88 58.75 1xmv h LEU 215 Cb 0.72 -0.17 -0.08 0.00 0.37 0.00 0.00 40.66 41.50 1xmv h LEU 215 CO -0.27 0.62 0.59 0.50 -0.34 0.00 0.00 178.44 179.53 1xmv h LYS 216 N 0.66 0.68 0.02 1.25 3.64 -1.86 -1.33 116.57 119.62 1xmv h LYS 216 Ca 0.17 -0.04 -0.32 0.00 -1.27 0.00 0.00 60.65 59.18 1xmv h LYS 216 Cb 0.14 -0.15 -0.05 0.00 -0.41 0.00 0.00 32.23 31.76 1xmv h LYS 216 CO -0.02 0.45 -1.93 1.19 -2.27 0.00 0.00 179.45 176.87 1xmv n PHE 217 N -4.59 0.80 0.27 1.91 3.72 -0.10 -4.32 117.46 115.14 1xmv n PHE 217 Ca 0.19 0.26 0.12 0.00 -0.05 0.00 0.00 57.45 57.97 1xmv n PHE 217 Cb 0.51 -1.14 0.18 0.00 -0.94 0.00 0.00 39.48 38.09 1xmv n PHE 217 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 1xmv h TYR 218 N 0.01 0.00 -3.76 1.38 0.05 -0.62 -3.46 116.97 110.57 1xmv h TYR 218 Ca -0.38 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 57.90 1xmv h TYR 218 Cb 2.06 0.00 0.02 0.00 1.01 0.00 0.00 36.73 39.82 1xmv h TYR 218 CO 0.01 0.00 0.51 0.00 -1.05 0.00 0.00 178.16 177.63 1xmv s ALA 219 N -3.21 3.42 -0.16 3.88 0.00 -0.52 -4.59 121.76 120.59 1xmv s ALA 219 Ca 0.07 0.95 0.18 0.00 0.00 0.00 0.00 51.96 53.16 1xmv s ALA 219 Cb 0.06 -3.36 -0.08 0.00 0.00 0.00 0.00 23.12 19.74 1xmv s ALA 219 CO 0.67 -0.26 0.93 0.77 0.00 0.00 0.00 175.76 177.87 1xmv h SER 220 N 3.99 0.00 -3.59 0.00 0.02 -1.20 -3.46 113.55 109.31 1xmv h SER 220 Ca -0.47 0.00 -0.28 0.00 -0.84 0.00 0.00 61.79 60.21 1xmv h SER 220 Cb 1.21 0.00 -0.32 0.00 0.14 0.00 0.00 62.40 63.43 1xmv h SER 220 CO 0.68 0.42 -0.73 -0.69 -1.14 0.00 0.00 176.83 175.37 1xmv s VAL 221 N -3.04 -0.03 -0.07 2.27 1.01 -1.22 -0.43 120.40 118.89 1xmv s VAL 221 Ca -0.02 0.14 0.01 0.00 0.00 0.00 0.00 61.98 62.11 1xmv s VAL 221 Cb 0.09 -0.06 0.02 0.00 0.00 0.00 0.00 36.38 36.42 1xmv s VAL 221 CO 0.80 0.06 -0.10 -0.13 0.00 0.00 0.00 175.10 175.73 1xmv s ARG 222 N 0.70 1.53 -0.11 2.72 0.52 -0.60 -1.03 118.95 122.67 1xmv s ARG 222 Ca -0.06 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 54.84 1xmv s ARG 222 Cb -0.08 -1.37 -0.01 0.00 0.52 0.00 0.00 34.95 34.00 1xmv s ARG 222 CO -0.02 -0.06 -0.16 -0.51 0.02 0.00 0.00 175.30 174.56 1xmv s LEU 223 N 0.97 2.54 -0.35 2.53 1.43 0.81 -1.95 118.68 124.66 1xmv s LEU 223 Ca -0.09 -0.38 -0.11 0.00 -1.03 0.00 0.00 54.13 52.52 1xmv s LEU 223 Cb -0.15 -1.55 0.01 0.00 0.03 0.00 0.00 46.19 44.54 1xmv s LEU 223 CO 0.00 0.18 0.19 -0.62 0.23 0.00 0.00 176.35 176.34 1xmv s ASP 224 N 0.22 5.69 -0.04 2.29 -1.08 -0.35 -0.83 116.67 122.58 1xmv s ASP 224 Ca -0.10 -0.78 0.05 0.00 -0.52 0.00 0.00 52.55 51.20 1xmv s ASP 224 Cb -0.16 -2.03 -0.02 0.00 -1.46 0.00 0.00 42.92 39.25 1xmv s ASP 224 CO 0.06 -0.31 -0.19 -0.51 0.52 0.00 0.00 175.17 174.74 1xmv s ILE 225 N 1.59 2.66 -0.01 4.11 2.07 -0.31 -0.45 121.20 130.86 1xmv s ILE 225 Ca 0.03 -0.88 -0.18 0.00 -1.41 0.00 0.00 60.65 58.22 1xmv s ILE 225 Cb -0.18 -2.00 0.03 0.00 0.13 0.00 0.00 42.46 40.44 1xmv s ILE 225 CO 0.07 0.59 0.38 -0.60 -1.91 0.00 0.00 174.94 173.47 1xmv s ARG 226 N -0.69 0.76 -0.13 3.50 3.52 -0.61 -4.18 118.95 121.12 1xmv s ARG 226 Ca 0.11 -0.14 -0.24 0.00 -0.13 0.00 0.00 55.73 55.33 1xmv s ARG 226 Cb -0.10 0.34 -0.02 0.00 -1.56 0.00 0.00 34.95 33.60 1xmv s ARG 226 CO -0.00 -0.22 0.76 0.50 -0.81 0.00 0.00 175.30 175.53 1xmv s ARG 227 N -1.44 4.34 -0.07 5.12 3.52 -1.26 -1.32 118.95 127.84 1xmv s ARG 227 Ca -0.12 0.92 0.10 0.00 -0.13 0.00 0.00 55.73 56.50 1xmv s ARG 227 Cb -0.04 -3.53 0.22 0.00 -1.56 0.00 0.00 34.95 30.05 1xmv s ARG 227 CO 0.04 -0.17 1.15 0.44 -0.81 0.00 0.00 175.30 175.96 1xmv n ILE 228 N 4.37 1.47 0.00 4.11 -5.35 0.79 -4.97 119.36 119.79 1xmv n ILE 228 Ca 0.02 -1.52 0.00 0.00 -0.27 0.00 0.00 62.75 60.97 1xmv n ILE 228 Cb 0.50 0.16 0.00 0.00 -1.74 0.00 0.00 39.64 38.56 1xmv n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xmv n GLY 229 N -0.61 0.03 3.56 3.28 0.00 -1.20 -4.89 105.19 105.36 1xmv n GLY 229 Ca 0.10 -1.16 -0.30 0.00 0.00 0.00 0.00 46.02 44.65 1xmv n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmv s ALA 230 N -2.00 2.91 -0.21 4.61 0.00 -1.26 -0.61 121.76 125.19 1xmv s ALA 230 Ca 0.00 -1.20 -0.06 0.00 0.00 0.00 0.00 51.96 50.69 1xmv s ALA 230 Cb 0.00 -0.90 -0.03 0.00 0.00 0.00 0.00 23.12 22.19 1xmv s ALA 230 CO 0.00 0.63 0.04 0.08 0.00 0.00 0.00 175.76 176.50 1xmv s VAL 231 N -1.14 4.25 -0.08 0.00 1.01 0.22 -4.68 120.40 119.98 1xmv s VAL 231 Ca 0.20 -0.21 0.03 0.00 0.00 0.00 0.00 61.98 61.99 1xmv s VAL 231 Cb -0.11 -2.94 0.01 0.00 0.00 0.00 0.00 36.38 33.34 1xmv s VAL 231 CO 0.11 0.40 -0.15 -0.54 0.00 0.00 0.00 175.10 174.92 1xmv s LYS 232 N 1.09 2.07 -1.29 2.72 1.02 -1.26 0.40 119.74 124.50 1xmv s LYS 232 Ca 0.03 -0.54 -0.06 0.00 0.02 0.00 0.00 55.97 55.42 1xmv s LYS 232 Cb -0.14 -1.66 0.15 0.00 -0.52 0.00 0.00 37.83 35.66 1xmv s LYS 232 CO 0.02 0.06 2.16 0.39 -0.92 0.00 0.00 175.35 177.06 1xmv n GLU 233 N 3.76 4.32 0.00 1.68 -0.58 -0.75 -4.79 120.64 124.28 1xmv n GLU 233 Ca -0.22 -3.59 0.00 0.00 -0.42 0.00 0.00 57.16 52.94 1xmv n GLU 233 Cb 0.52 -2.71 0.00 0.00 -0.57 0.00 0.00 31.44 28.68 1xmv n GLU 233 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xmv n GLY 234 N 1.96 1.33 0.00 0.62 0.00 -1.26 -4.42 105.19 103.42 1xmv n GLY 234 Ca 0.53 -0.76 0.00 0.00 0.00 0.00 0.00 46.02 45.78 1xmv n GLY 234 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xmv n GLU 235 N 0.00 5.91 -4.37 1.61 -0.58 -1.26 -5.04 120.64 116.92 1xmv n GLU 235 Ca 0.00 -0.03 -0.34 0.00 -0.42 0.00 0.00 57.16 56.37 1xmv n GLU 235 Cb 0.00 -0.49 -0.09 0.00 -0.57 0.00 0.00 31.44 30.29 1xmv n GLU 235 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1xmv s ASN 236 N -0.85 5.17 -0.14 1.62 0.02 -1.26 -5.08 114.94 114.42 1xmv s ASN 236 Ca 0.00 0.10 -0.29 0.00 -1.02 0.00 0.00 52.86 51.64 1xmv s ASN 236 Cb 0.00 -1.42 -0.01 0.00 0.02 0.00 0.00 41.25 39.83 1xmv s ASN 236 CO 0.00 0.35 1.16 -0.69 0.02 0.00 0.00 177.10 177.94 1xmv s VAL 237 N -0.93 4.44 -0.35 1.60 1.01 -1.26 -1.81 120.40 123.09 1xmv s VAL 237 Ca 0.15 1.74 0.04 0.00 0.00 0.00 0.00 61.98 63.90 1xmv s VAL 237 Cb -0.11 -4.12 -0.00 0.00 0.00 0.00 0.00 36.38 32.14 1xmv s VAL 237 CO 0.04 -0.08 0.39 1.33 0.00 0.00 0.00 175.10 176.78 1xmv n VAL 238 N 5.01 0.00 -3.61 2.92 0.24 0.16 -4.95 118.33 118.10 1xmv n VAL 238 Ca 0.12 -0.46 0.00 0.00 -2.04 0.00 0.00 64.34 61.96 1xmv n VAL 238 Cb 0.46 1.04 0.00 0.00 -1.47 0.00 0.00 33.84 33.87 1xmv n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xmv n GLY 239 N 0.67 0.84 3.07 7.63 0.00 -0.95 -0.56 105.19 115.89 1xmv n GLY 239 Ca 0.02 -0.82 -0.18 0.00 0.00 0.00 0.00 46.02 45.04 1xmv n GLY 239 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xmv s SER 240 N -0.54 1.21 -0.06 1.61 0.01 -0.05 -0.61 113.70 115.27 1xmv s SER 240 Ca 0.00 -0.31 -0.27 0.00 1.31 0.00 0.00 55.95 56.68 1xmv s SER 240 Cb 0.00 -0.09 -0.03 0.00 0.21 0.00 0.00 66.02 66.11 1xmv s SER 240 CO 0.00 0.04 0.85 -0.70 0.41 0.00 0.00 173.24 173.84 1xmv s GLU 241 N -0.71 4.46 0.09 12.44 2.56 0.22 -1.40 118.70 136.35 1xmv s GLU 241 Ca 0.01 1.14 0.09 0.00 0.00 0.00 0.00 54.97 56.21 1xmv s GLU 241 Cb -0.06 -3.48 -0.03 0.00 2.00 0.00 0.00 34.13 32.56 1xmv s GLU 241 CO 0.00 -0.07 -0.24 0.99 -0.56 0.00 0.00 175.26 175.38 1xmv s THR 242 N 1.19 2.00 -0.05 -1.70 2.01 0.96 -0.15 115.64 119.90 1xmv s THR 242 Ca 0.44 -1.51 0.01 0.00 0.31 0.00 0.00 61.69 60.94 1xmv s THR 242 Cb -0.19 -1.75 0.02 0.00 0.01 0.00 0.00 72.50 70.59 1xmv s THR 242 CO 0.21 0.15 -0.05 -0.60 -0.69 0.00 0.00 174.62 173.64 1xmv s ARG 243 N -1.64 0.96 -0.12 4.92 3.52 -0.43 -1.72 118.95 124.44 1xmv s ARG 243 Ca 0.11 -0.14 0.03 0.00 -0.13 0.00 0.00 55.73 55.59 1xmv s ARG 243 Cb -0.10 -0.95 -0.00 0.00 -1.56 0.00 0.00 34.95 32.34 1xmv s ARG 243 CO 0.04 -0.08 -0.21 0.08 -0.81 0.00 0.00 175.30 174.32 1xmv s VAL 244 N 0.95 2.27 -0.13 7.11 1.01 -0.04 -1.58 120.40 129.99 1xmv s VAL 244 Ca -0.10 -0.93 -0.02 0.00 0.00 0.00 0.00 61.98 60.92 1xmv s VAL 244 Cb -0.14 -1.90 -0.03 0.00 0.00 0.00 0.00 36.38 34.31 1xmv s VAL 244 CO 0.00 0.55 -0.05 -0.54 0.00 0.00 0.00 175.10 175.06 1xmv s LYS 245 N 0.50 3.45 -1.01 2.72 1.02 0.40 -1.05 119.74 125.77 1xmv s LYS 245 Ca -0.14 -0.54 -0.17 0.00 0.02 0.00 0.00 55.97 55.14 1xmv s LYS 245 Cb -0.17 -2.82 0.14 0.00 -0.52 0.00 0.00 37.83 34.46 1xmv s LYS 245 CO 0.05 0.34 1.23 0.08 -0.92 0.00 0.00 175.35 176.13 1xmv s VAL 246 N 0.09 4.78 -0.02 3.17 1.01 -0.55 -1.21 120.40 127.67 1xmv s VAL 246 Ca -0.01 -1.85 0.27 0.00 0.00 0.00 0.00 61.98 60.39 1xmv s VAL 246 Cb -0.14 -4.83 0.31 0.00 0.00 0.00 0.00 36.38 31.73 1xmv s VAL 246 CO 0.03 -1.56 1.82 -0.37 0.00 0.00 0.00 175.10 175.02 1xmv h VAL 247 N 5.53 0.22 -3.44 2.92 -1.51 -1.70 0.28 116.25 118.55 1xmv h VAL 247 Ca 0.21 -0.91 -0.27 0.00 -1.23 0.00 0.00 66.70 64.50 1xmv h VAL 247 Cb 0.98 1.75 -0.32 0.00 -2.13 0.00 0.00 31.29 31.57 1xmv h VAL 247 CO 1.16 0.10 -0.67 -0.75 -1.23 0.00 0.00 177.57 176.18 1xmv s LYS 248 N -3.52 0.02 -0.24 5.19 2.20 -1.13 -4.70 119.74 117.56 1xmv s LYS 248 Ca 0.02 0.24 -0.03 0.00 -0.36 0.00 0.00 55.97 55.84 1xmv s LYS 248 Cb 0.08 -0.18 0.13 0.00 -1.51 0.00 0.00 37.83 36.35 1xmv s LYS 248 CO 0.61 -0.14 0.38 1.21 -0.36 0.00 0.00 175.35 177.04 1xmv s ASN 249 N 0.95 0.22 0.00 1.43 3.84 -1.25 -1.56 114.94 118.57 1xmv s ASN 249 Ca -0.08 0.29 0.23 0.00 0.21 0.00 0.00 52.86 53.52 1xmv s ASN 249 Cb -0.11 1.11 0.43 0.00 -0.55 0.00 0.00 41.25 42.14 1xmv s ASN 249 CO -0.04 -0.29 1.40 0.29 -2.79 0.00 0.00 177.10 175.67 1xmv n LYS 250 N 5.37 2.36 -0.00 0.43 4.76 0.43 -4.21 118.16 127.30 1xmv n LYS 250 Ca -0.04 -2.04 0.05 0.00 -2.87 0.00 0.00 58.31 53.41 1xmv n LYS 250 Cb 0.50 -1.49 -0.06 0.00 -1.84 0.00 0.00 35.03 32.14 1xmv n LYS 250 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1xmv n ILE 251 N 1.30 0.00 -3.80 -0.18 -5.35 -1.26 -4.15 119.36 105.91 1xmv n ILE 251 Ca 0.18 -0.25 -0.05 0.00 -0.27 0.00 0.00 62.75 62.36 1xmv n ILE 251 Cb 0.57 0.75 -0.01 0.00 -1.74 0.00 0.00 39.64 39.21 1xmv n ILE 251 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xmv s ALA 252 N -2.20 -1.47 0.06 -1.28 0.00 -1.26 -1.93 121.76 113.68 1xmv s ALA 252 Ca 0.01 -0.09 -0.36 0.00 0.00 0.00 0.00 51.96 51.53 1xmv s ALA 252 Cb 0.07 0.72 -0.15 0.00 0.00 0.00 0.00 23.12 23.76 1xmv s ALA 252 CO 0.42 -1.04 1.52 0.00 0.00 0.00 0.00 175.76 176.65 1xmv n ALA 253 N -0.48 0.10 -1.95 0.00 0.00 -1.26 -4.63 120.51 112.29 1xmv n ALA 253 Ca -0.05 0.46 -0.28 0.00 0.00 0.00 0.00 53.44 53.56 1xmv n ALA 253 Cb 0.60 -2.23 0.17 0.00 0.00 0.00 0.00 19.45 17.99 1xmv n ALA 253 CO 0.00 0.00 0.00 -1.25 0.00 0.00 0.00 177.50 176.25 1xmv s PRO 254 N 1.28 0.86 0.00 0.00 0.04 -1.26 -4.54 135.00 131.38 1xmv s PRO 254 Ca 0.85 -0.58 0.00 0.00 0.04 0.00 0.00 61.00 61.30 1xmv s PRO 254 Cb -0.85 -1.96 0.00 0.00 0.04 0.00 0.00 34.50 31.74 1xmv s PRO 254 CO 0.46 -2.21 0.00 1.19 0.04 0.00 0.00 177.00 176.48 1xmv n PHE 255 N -3.56 0.00 -1.69 0.56 3.72 0.98 -5.02 117.46 112.45 1xmv n PHE 255 Ca 0.15 0.00 -0.31 0.00 -0.05 0.00 0.00 57.45 57.25 1xmv n PHE 255 Cb 0.60 -0.37 0.05 0.00 -0.94 0.00 0.00 39.48 38.81 1xmv n PHE 255 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1xmv s LYS 256 N -0.34 2.97 0.18 -1.08 1.02 -1.26 -4.74 119.74 116.49 1xmv s LYS 256 Ca 0.00 0.78 0.07 0.00 0.02 0.00 0.00 55.97 56.83 1xmv s LYS 256 Cb 0.00 -2.01 -0.05 0.00 -0.52 0.00 0.00 37.83 35.26 1xmv s LYS 256 CO 0.00 -1.03 -0.13 -0.65 -0.92 0.00 0.00 175.35 172.62 1xmv s GLN 257 N -5.14 1.23 0.01 1.68 -0.21 -1.26 -1.48 119.66 114.48 1xmv s GLN 257 Ca 0.58 -1.52 0.02 0.00 0.02 0.00 0.00 55.36 54.46 1xmv s GLN 257 Cb -0.13 -0.97 -0.01 0.00 1.00 0.00 0.00 33.01 32.90 1xmv s GLN 257 CO 0.54 0.16 -0.07 0.00 -2.12 0.00 0.00 175.29 173.80 1xmv s ALA 258 N -2.98 0.57 -0.04 6.09 0.00 -0.21 -4.73 121.76 120.45 1xmv s ALA 258 Ca 0.20 -0.45 0.02 0.00 0.00 0.00 0.00 51.96 51.72 1xmv s ALA 258 Cb -0.00 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.05 1xmv s ALA 258 CO 0.05 0.09 -0.07 -1.21 0.00 0.00 0.00 175.76 174.62 1xmv s GLU 259 N -0.64 0.94 0.25 0.00 2.02 -1.26 -0.86 118.70 119.16 1xmv s GLU 259 Ca -0.01 -0.20 -0.22 0.00 0.02 0.00 0.00 54.97 54.56 1xmv s GLU 259 Cb -0.05 -0.89 0.03 0.00 0.10 0.00 0.00 34.13 33.32 1xmv s GLU 259 CO 0.00 -0.01 0.77 -0.59 0.02 0.00 0.00 175.26 175.45 1xmv s PHE 260 N 0.63 -0.19 0.06 1.61 -0.12 -0.70 -4.89 117.98 114.38 1xmv s PHE 260 Ca -0.09 -0.23 0.02 0.00 -0.05 0.00 0.00 56.93 56.57 1xmv s PHE 260 Cb -0.12 0.69 -0.04 0.00 -0.63 0.00 0.00 43.02 42.92 1xmv s PHE 260 CO 0.01 -1.14 0.10 -0.65 -0.05 0.00 0.00 175.22 173.49 1xmv s GLN 261 N -3.78 3.02 -0.23 1.99 -0.21 -1.26 -0.03 119.66 119.16 1xmv s GLN 261 Ca 0.11 -0.60 0.02 0.00 0.02 0.00 0.00 55.36 54.91 1xmv s GLN 261 Cb -0.05 -2.81 0.04 0.00 1.00 0.00 0.00 33.01 31.19 1xmv s GLN 261 CO 0.05 0.59 -0.14 0.42 -2.12 0.00 0.00 175.29 174.09 1xmv s ILE 262 N -1.36 2.10 -0.04 1.08 1.01 -0.50 -0.36 121.20 123.13 1xmv s ILE 262 Ca 0.29 -1.35 -0.16 0.00 0.00 0.00 0.00 60.65 59.42 1xmv s ILE 262 Cb -0.12 -2.10 -0.05 0.00 0.01 0.00 0.00 42.46 40.20 1xmv s ILE 262 CO 0.21 0.18 0.44 -0.76 0.00 0.00 0.00 174.94 175.01 1xmv s LEU 263 N 1.19 4.41 0.17 2.97 1.02 -0.25 -0.87 118.68 127.30 1xmv s LEU 263 Ca -0.04 0.92 -0.34 0.00 0.02 0.00 0.00 54.13 54.70 1xmv s LEU 263 Cb -0.17 -2.64 -0.14 0.00 0.02 0.00 0.00 46.19 43.26 1xmv s LEU 263 CO -0.08 0.21 1.59 0.00 0.02 0.00 0.00 176.35 178.08 1xmv n TYR 264 N 2.49 2.31 -0.85 0.29 4.19 0.27 -1.19 117.16 124.68 1xmv n TYR 264 Ca -0.11 0.25 0.00 0.00 3.31 0.00 0.00 57.90 61.35 1xmv n TYR 264 Cb 0.52 -2.55 0.00 0.00 0.49 0.00 0.00 39.34 37.80 1xmv n TYR 264 CO 0.00 0.00 0.00 0.41 0.91 0.00 0.00 176.86 178.18 1xmv n GLY 265 N 3.46 0.39 0.00 2.98 0.00 -1.26 -4.72 105.19 106.03 1xmv n GLY 265 Ca 0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.19 1xmv n GLY 265 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xmv n GLU 266 N -1.56 2.46 0.00 1.61 1.02 -0.42 -4.92 120.64 118.82 1xmv n GLU 266 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1xmv n GLU 266 Cb 0.11 -0.81 0.00 0.00 -0.02 0.00 0.00 31.44 30.71 1xmv n GLU 266 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xmv n GLY 267 N 1.98 -1.77 3.71 0.62 0.00 -0.33 -4.77 105.19 104.64 1xmv n GLY 267 Ca 0.00 -1.75 -0.42 0.00 0.00 0.00 0.00 46.02 43.85 1xmv n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xmv s ILE 268 N 0.00 2.36 -1.34 -0.61 1.01 -1.26 -1.09 121.20 120.26 1xmv s ILE 268 Ca 0.00 0.18 -0.17 0.00 0.00 0.00 0.00 60.65 60.66 1xmv s ILE 268 Cb 0.00 -3.12 0.06 0.00 0.01 0.00 0.00 42.46 39.41 1xmv s ILE 268 CO 0.00 0.01 1.88 -3.20 0.00 0.00 0.00 174.94 173.63 1xmv n ASN 269 N 4.38 4.62 -0.14 3.58 5.15 0.51 -4.79 115.26 128.57 1xmv n ASN 269 Ca 0.16 -2.90 -0.06 0.00 -0.60 0.00 0.00 54.58 51.18 1xmv n ASN 269 Cb 0.37 -1.72 0.02 0.00 -0.53 0.00 0.00 39.78 37.92 1xmv n ASN 269 CO 0.00 0.00 0.00 0.15 1.40 0.00 0.00 177.26 178.81 1xmv h PHE 270 N 7.16 0.47 0.00 1.20 3.57 -1.87 -2.66 116.94 124.81 1xmv h PHE 270 Ca 0.48 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.96 1xmv h PHE 270 Cb 0.81 -0.15 -0.01 0.00 2.79 0.00 0.00 35.95 39.39 1xmv h PHE 270 CO 1.44 0.26 -0.17 1.88 -2.23 0.00 0.00 178.31 179.49 1xmv h TYR 271 N 0.51 0.00 -0.26 0.41 0.05 -1.91 -1.15 116.97 114.62 1xmv h TYR 271 Ca 0.18 0.00 -0.15 0.00 0.05 0.00 0.00 58.73 58.82 1xmv h TYR 271 Cb 0.04 0.00 -0.01 0.00 1.01 0.00 0.00 36.73 37.77 1xmv h TYR 271 CO -0.08 0.17 -0.44 0.78 -1.05 0.00 0.00 178.16 177.54 1xmv h GLY 272 N 0.86 0.70 1.30 3.88 0.00 -1.81 -1.59 103.07 106.42 1xmv h GLY 272 Ca -0.00 -0.73 -0.12 0.00 0.00 0.00 0.00 47.33 46.48 1xmv h GLY 272 CO 0.02 0.66 -0.23 0.83 0.00 0.00 0.00 176.54 177.82 1xmv h GLU 273 N 0.52 0.80 -0.39 4.80 5.08 -1.11 -2.81 114.58 121.47 1xmv h GLU 273 Ca 0.04 -0.33 -0.08 0.00 -1.00 0.00 0.00 59.36 57.99 1xmv h GLU 273 Cb 0.97 -0.03 -0.02 0.00 0.50 0.00 0.00 28.75 30.17 1xmv h GLU 273 CO 0.09 0.95 -0.07 1.25 -1.00 0.00 0.00 179.01 180.23 1xmv h LEU 274 N 0.70 0.64 0.35 1.33 5.85 -0.94 -0.26 115.31 122.97 1xmv h LEU 274 Ca 0.09 -0.16 -0.02 0.00 0.84 0.00 0.00 57.88 58.63 1xmv h LEU 274 Cb 0.75 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1xmv h LEU 274 CO 0.06 0.75 -0.17 0.58 -0.34 0.00 0.00 178.44 179.33 1xmv h VAL 275 N 0.61 0.67 -0.63 1.05 2.07 -1.12 0.17 116.25 119.07 1xmv h VAL 275 Ca 0.11 -0.25 -0.00 0.00 0.82 0.00 0.00 66.70 67.38 1xmv h VAL 275 Cb 0.49 0.80 -0.03 0.00 -1.52 0.00 0.00 31.29 31.03 1xmv h VAL 275 CO 0.03 0.05 0.38 0.44 0.02 0.00 0.00 177.57 178.48 1xmv h ASP 276 N -0.61 0.75 0.36 0.57 3.32 -1.34 -1.43 116.42 118.05 1xmv h ASP 276 Ca -0.05 -0.06 -0.14 0.00 0.02 0.00 0.00 57.03 56.80 1xmv h ASP 276 Cb 0.44 -0.19 -0.01 0.00 0.22 0.00 0.00 39.33 39.79 1xmv h ASP 276 CO 0.08 0.59 -0.59 -0.07 -1.72 0.00 0.00 179.24 177.53 1xmv h LEU 277 N 0.85 0.26 -0.53 1.55 3.38 -1.03 -0.60 115.31 119.20 1xmv h LEU 277 Ca 0.22 -0.15 -0.04 0.00 0.09 0.00 0.00 57.88 58.01 1xmv h LEU 277 Cb -0.02 -0.07 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 1xmv h LEU 277 CO -0.04 0.79 0.16 1.23 0.09 0.00 0.00 178.44 180.67 1xmv h GLY 278 N 1.47 0.88 0.78 0.83 0.00 -0.35 -1.02 103.07 105.67 1xmv h GLY 278 Ca -0.00 -0.53 -0.01 0.00 0.00 0.00 0.00 47.33 46.79 1xmv h GLY 278 CO 0.09 0.49 0.01 -2.08 0.00 0.00 0.00 176.54 175.06 1xmv h VAL 279 N 0.73 1.21 -0.87 4.60 2.07 -1.09 0.29 116.25 123.17 1xmv h VAL 279 Ca 0.17 -0.63 0.13 0.00 0.82 0.00 0.00 66.70 67.19 1xmv h VAL 279 Cb 0.28 1.49 -0.09 0.00 -1.52 0.00 0.00 31.29 31.46 1xmv h VAL 279 CO -0.00 0.18 0.49 0.50 0.02 0.00 0.00 177.57 178.75 1xmv h LYS 280 N -0.11 0.72 -0.37 1.57 3.64 -0.91 0.16 116.57 121.27 1xmv h LYS 280 Ca 0.02 -0.04 0.00 0.00 -1.27 0.00 0.00 60.65 59.36 1xmv h LYS 280 Cb 0.27 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.92 1xmv h LYS 280 CO 0.00 0.48 0.00 0.39 -2.27 0.00 0.00 179.45 178.05 1xmv n GLU 281 N -4.78 1.77 -3.73 1.90 -0.58 -0.40 -4.91 120.64 109.91 1xmv n GLU 281 Ca 0.17 -1.01 -0.27 0.00 -0.42 0.00 0.00 57.16 55.63 1xmv n GLU 281 Cb 0.38 -1.31 0.06 0.00 -0.57 0.00 0.00 31.44 30.00 1xmv n GLU 281 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1xmv n LYS 282 N 0.29 -7.04 -0.07 3.49 5.02 0.57 -4.87 118.16 115.55 1xmv n LYS 282 Ca 0.09 0.74 -0.06 0.00 -2.02 0.00 0.00 58.31 57.06 1xmv n LYS 282 Cb 0.29 -5.73 -0.14 0.00 -0.02 0.00 0.00 35.03 29.43 1xmv n LYS 282 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 1xmv n LEU 283 N -4.89 0.00 -4.21 -0.35 4.77 0.96 -4.89 117.00 108.39 1xmv n LEU 283 Ca 0.02 0.00 -0.32 0.00 -0.03 0.00 0.00 56.01 55.69 1xmv n LEU 283 Cb 0.55 0.37 -0.17 0.00 -2.33 0.00 0.00 43.42 41.83 1xmv n LEU 283 CO 0.69 0.37 -0.56 -0.63 -1.33 0.00 0.00 177.39 175.93 1xmv s ILE 284 N -2.56 2.04 0.12 -0.08 1.01 -0.86 -4.56 121.20 116.30 1xmv s ILE 284 Ca -0.08 -1.00 -0.11 0.00 0.00 0.00 0.00 60.65 59.45 1xmv s ILE 284 Cb 0.06 -1.77 -0.06 0.00 0.01 0.00 0.00 42.46 40.70 1xmv s ILE 284 CO 0.73 0.55 0.47 -1.61 0.00 0.00 0.00 174.94 175.08 1xmv s GLU 285 N 0.40 3.83 -0.28 2.79 8.01 0.09 -3.92 118.70 129.63 1xmv s GLU 285 Ca -0.18 0.27 0.02 0.00 0.01 0.00 0.00 54.97 55.09 1xmv s GLU 285 Cb -0.18 -2.92 0.08 0.00 -4.31 0.00 0.00 34.13 26.80 1xmv s GLU 285 CO 0.08 0.50 -0.01 0.21 0.01 0.00 0.00 175.26 176.04 1xmv s LYS 286 N -2.08 1.53 -1.14 1.61 2.20 -1.26 -0.47 119.74 120.12 1xmv s LYS 286 Ca 0.37 -1.28 -0.12 0.00 -0.36 0.00 0.00 55.97 54.58 1xmv s LYS 286 Cb -0.14 -2.70 0.22 0.00 -1.51 0.00 0.00 37.83 33.71 1xmv s LYS 286 CO 0.19 -0.74 1.25 0.00 -0.36 0.00 0.00 175.35 175.69 1xmv s ALA 287 N 1.26 4.36 0.00 3.13 0.00 0.22 -4.86 121.76 125.87 1xmv s ALA 287 Ca 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 51.96 48.38 1xmv s ALA 287 Cb -0.19 -3.83 0.00 0.00 0.00 0.00 0.00 23.12 19.10 1xmv s ALA 287 CO -0.09 -2.48 0.00 0.41 0.00 0.00 0.00 175.76 173.60 1xmv n GLY 288 N 3.44 1.72 0.00 0.00 0.00 -1.26 -2.16 105.19 106.93 1xmv n GLY 288 Ca 0.29 0.14 0.04 0.00 0.00 0.00 0.00 46.02 46.49 1xmv n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xmv n ALA 289 N 3.34 2.55 -2.70 4.61 0.00 -1.26 -4.99 120.51 122.07 1xmv n ALA 289 Ca 0.00 -0.20 -0.39 0.00 0.00 0.00 0.00 53.44 52.85 1xmv n ALA 289 Cb 0.00 -0.28 -0.06 0.00 0.00 0.00 0.00 19.45 19.11 1xmv n ALA 289 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1xmv s TRP 290 N -2.26 3.46 -0.08 0.00 0.52 -0.92 0.12 118.94 119.78 1xmv s TRP 290 Ca -0.01 0.92 -0.04 0.00 0.02 0.00 0.00 56.10 56.99 1xmv s TRP 290 Cb 0.05 -2.66 -0.04 0.00 -1.15 0.00 0.00 33.47 29.67 1xmv s TRP 290 CO 0.33 0.03 0.11 0.71 0.02 0.00 0.00 176.95 178.15 1xmv s TYR 291 N 1.13 3.46 0.02 -1.98 1.51 -0.11 0.72 117.35 122.09 1xmv s TYR 291 Ca 0.28 0.39 -0.05 0.00 -1.01 0.00 0.00 57.07 56.68 1xmv s TYR 291 Cb -0.16 -1.87 -0.01 0.00 -0.11 0.00 0.00 41.96 39.82 1xmv s TYR 291 CO 0.11 0.65 0.09 -1.54 -1.11 0.00 0.00 175.55 173.75 1xmv s SER 292 N -1.22 0.13 -0.07 2.29 1.04 0.37 -0.51 113.70 115.73 1xmv s SER 292 Ca 0.17 -0.39 0.02 0.00 0.48 0.00 0.00 55.95 56.23 1xmv s SER 292 Cb -0.12 0.19 0.02 0.00 0.10 0.00 0.00 66.02 66.21 1xmv s SER 292 CO 0.07 -0.41 -0.11 -0.47 0.98 0.00 0.00 173.24 173.30 1xmv s TYR 293 N -1.85 1.40 -1.40 5.02 5.04 0.15 -0.73 117.35 124.98 1xmv s TYR 293 Ca -0.11 -0.54 -0.10 0.00 -2.44 0.00 0.00 57.07 53.87 1xmv s TYR 293 Cb -0.06 -1.06 0.07 0.00 0.35 0.00 0.00 41.96 41.27 1xmv s TYR 293 CO -0.01 -0.30 0.63 1.63 -1.34 0.00 0.00 175.55 176.15 1xmv n LYS 294 N 3.98 -3.98 -0.51 4.97 5.02 -1.26 -1.56 118.16 124.82 1xmv n LYS 294 Ca -0.22 0.54 0.00 0.00 -2.02 0.00 0.00 58.31 56.62 1xmv n LYS 294 Cb 0.51 -5.31 0.00 0.00 -0.02 0.00 0.00 35.03 30.21 1xmv n LYS 294 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xmv n GLY 295 N -1.34 0.75 3.23 0.72 0.00 -1.26 -5.06 105.19 102.24 1xmv n GLY 295 Ca -0.01 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.74 1xmv n GLY 295 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xmv s GLU 296 N -0.49 1.62 0.17 1.61 0.41 -0.60 -5.10 118.70 116.31 1xmv s GLU 296 Ca 0.00 -0.80 -0.30 0.00 -0.41 0.00 0.00 54.97 53.46 1xmv s GLU 296 Cb 0.00 -1.61 -0.08 0.00 -1.78 0.00 0.00 34.13 30.66 1xmv s GLU 296 CO 0.00 0.43 1.21 0.15 -0.49 0.00 0.00 175.26 176.57 1xmv s LYS 297 N -0.68 4.47 0.00 1.61 1.02 -1.26 0.31 119.74 125.21 1xmv s LYS 297 Ca 0.08 1.89 0.11 0.00 0.02 0.00 0.00 55.97 58.07 1xmv s LYS 297 Cb -0.08 -3.25 -0.08 0.00 -0.52 0.00 0.00 37.83 33.90 1xmv s LYS 297 CO -0.00 -0.13 0.53 0.44 -0.92 0.00 0.00 175.35 175.27 1xmv n ILE 298 N 2.70 0.00 0.00 2.17 -5.35 0.33 -4.88 119.36 114.34 1xmv n ILE 298 Ca 0.05 -0.28 0.00 0.00 -0.27 0.00 0.00 62.75 62.25 1xmv n ILE 298 Cb 0.45 1.04 0.00 0.00 -1.74 0.00 0.00 39.64 39.39 1xmv n ILE 298 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xmv n GLY 299 N 1.17 3.33 3.45 3.28 0.00 -1.19 -4.13 105.19 111.11 1xmv n GLY 299 Ca 0.03 -0.49 -0.43 0.00 0.00 0.00 0.00 46.02 45.13 1xmv n GLY 299 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xmv s GLN 300 N -1.90 2.99 0.00 1.61 0.74 -1.26 -0.94 119.66 120.90 1xmv s GLN 300 Ca 0.00 -1.05 0.00 0.00 0.05 0.00 0.00 55.36 54.36 1xmv s GLN 300 Cb 0.00 -4.01 0.00 0.00 1.10 0.00 0.00 33.01 30.10 1xmv s GLN 300 CO 0.00 -0.83 0.00 0.41 -0.55 0.00 0.00 175.29 174.32 1xmv n GLY 301 N 5.16 1.81 0.37 2.59 0.00 0.12 -4.40 105.19 110.84 1xmv n GLY 301 Ca -0.11 -1.67 0.07 0.00 0.00 0.00 0.00 46.02 44.31 1xmv n GLY 301 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1xmv h LYS 302 N 0.00 0.91 -0.55 1.61 3.64 -1.90 -2.23 116.57 118.05 1xmv h LYS 302 Ca 0.00 -0.05 0.03 0.00 -1.27 0.00 0.00 60.65 59.35 1xmv h LYS 302 Cb 0.00 -0.21 -0.04 0.00 -0.41 0.00 0.00 32.23 31.58 1xmv h LYS 302 CO 0.00 0.60 0.32 0.00 -2.27 0.00 0.00 179.45 178.11 1xmv h ALA 303 N 1.54 0.71 -0.17 5.00 0.00 -1.98 0.80 119.26 125.15 1xmv h ALA 303 Ca 0.44 -0.01 -0.18 0.00 0.00 0.00 0.00 54.91 55.16 1xmv h ALA 303 Cb 0.42 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.06 1xmv h ALA 303 CO -0.20 0.03 -0.63 -0.91 0.00 0.00 0.00 179.25 177.54 1xmv h ASN 304 N 0.64 0.71 -0.67 0.00 2.35 -1.67 -1.79 115.58 115.15 1xmv h ASN 304 Ca 0.22 -0.41 -0.08 0.00 -0.55 0.00 0.00 56.30 55.49 1xmv h ASN 304 Cb 0.04 -0.20 -0.03 0.00 0.05 0.00 0.00 38.32 38.18 1xmv h ASN 304 CO -0.11 1.16 0.13 0.00 -1.65 0.00 0.00 177.43 176.96 1xmv h ALA 305 N 0.84 0.94 -0.24 -0.83 0.00 -1.15 -1.51 119.26 117.32 1xmv h ALA 305 Ca -0.01 -0.26 -0.01 0.00 0.00 0.00 0.00 54.91 54.63 1xmv h ALA 305 Cb 1.20 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 1xmv h ALA 305 CO 0.12 0.66 0.12 1.15 0.00 0.00 0.00 179.25 181.30 1xmv h THR 306 N 1.04 1.14 -0.94 0.00 2.02 -0.72 -2.45 112.91 113.00 1xmv h THR 306 Ca 0.21 -0.39 0.03 0.00 0.77 0.00 0.00 66.41 67.03 1xmv h THR 306 Cb 0.42 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.73 1xmv h THR 306 CO 0.01 0.14 0.62 0.00 0.37 0.00 0.00 175.52 176.65 1xmv h ALA 307 N 0.98 1.39 -0.39 6.16 0.00 -1.05 -1.31 119.26 125.05 1xmv h ALA 307 Ca 0.08 -0.05 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 1xmv h ALA 307 Cb 0.11 -0.34 -0.02 0.00 0.00 0.00 0.00 17.79 17.54 1xmv h ALA 307 CO -0.01 0.52 0.17 2.35 0.00 0.00 0.00 179.25 182.27 1xmv h TRP 308 N 1.19 0.59 -0.68 0.00 7.01 -0.98 -0.61 115.95 122.46 1xmv h TRP 308 Ca 0.37 -0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.29 1xmv h TRP 308 Cb -0.00 -0.18 -0.03 0.00 -2.10 0.00 0.00 29.16 26.85 1xmv h TRP 308 CO -0.00 0.52 0.29 -0.07 -2.79 0.00 0.00 178.44 176.38 1xmv h LEU 309 N 0.49 0.93 -1.12 0.65 3.38 -1.02 -1.19 115.31 117.43 1xmv h LEU 309 Ca 0.13 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 57.92 1xmv h LEU 309 Cb 0.17 -0.24 -0.03 0.00 0.09 0.00 0.00 40.66 40.65 1xmv h LEU 309 CO -0.01 0.84 0.35 0.50 0.09 0.00 0.00 178.44 180.20 1xmv h LYS 310 N 0.97 0.96 -0.00 1.13 3.64 -0.92 -2.27 116.57 120.07 1xmv h LYS 310 Ca 0.23 -0.12 0.00 0.00 -1.27 0.00 0.00 60.65 59.49 1xmv h LYS 310 Cb 0.19 -0.19 0.00 0.00 -0.41 0.00 0.00 32.23 31.82 1xmv h LYS 310 CO -0.02 0.73 -0.16 -0.25 -2.27 0.00 0.00 179.45 177.48 1xmv n ASP 311 N -4.35 0.23 -2.89 4.20 8.00 -0.27 -3.99 116.55 117.48 1xmv n ASP 311 Ca 0.07 0.05 -0.23 0.00 0.71 0.00 0.00 54.79 55.39 1xmv n ASP 311 Cb 0.12 -0.20 -0.02 0.00 -0.02 0.00 0.00 41.12 41.00 1xmv n ASP 311 CO 0.00 0.00 0.00 0.59 -0.39 0.00 0.00 177.20 177.40 1xmv n ASN 312 N -1.39 3.35 -0.30 -2.24 3.02 -0.49 -4.95 115.26 112.27 1xmv n ASN 312 Ca 0.08 -3.44 0.24 0.00 -0.03 0.00 0.00 54.58 51.43 1xmv n ASN 312 Cb 0.32 -0.55 0.55 0.00 -0.61 0.00 0.00 39.78 39.49 1xmv n ASN 312 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1xmv h PRO 313 N 2.91 0.32 -0.62 3.52 0.13 -1.66 -1.22 132.00 135.38 1xmv h PRO 313 Ca 0.13 -0.02 -0.06 0.00 -0.87 0.00 0.00 66.00 65.19 1xmv h PRO 313 Cb 0.76 -0.07 -0.03 0.00 0.13 0.00 0.00 31.00 31.79 1xmv h PRO 313 CO 0.72 0.21 0.16 0.93 -0.23 0.00 0.00 178.00 179.79 1xmv h GLU 314 N 0.33 0.96 0.05 0.86 4.39 -1.92 0.14 114.58 119.39 1xmv h GLU 314 Ca 0.55 -0.20 -0.26 0.00 0.34 0.00 0.00 59.36 59.79 1xmv h GLU 314 Cb 1.53 -0.14 0.02 0.00 -0.10 0.00 0.00 28.75 30.06 1xmv h GLU 314 CO -0.22 0.85 -1.03 1.15 -1.16 0.00 0.00 179.01 178.60 1xmv h THR 315 N 0.93 1.31 -0.75 1.13 2.02 -1.63 -3.17 112.91 112.75 1xmv h THR 315 Ca 0.20 -2.30 0.08 0.00 0.77 0.00 0.00 66.41 65.16 1xmv h THR 315 Cb 0.31 2.56 -0.06 0.00 -1.74 0.00 0.00 68.15 69.21 1xmv h THR 315 CO -0.00 0.70 0.42 0.00 0.37 0.00 0.00 175.52 177.01 1xmv h ALA 316 N 0.33 1.03 -0.26 6.16 0.00 -0.94 -0.63 119.26 124.96 1xmv h ALA 316 Ca -0.14 0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.78 1xmv h ALA 316 Cb 1.71 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 19.35 1xmv h ALA 316 CO 0.20 0.08 0.11 0.87 0.00 0.00 0.00 179.25 180.51 1xmv h LYS 317 N 0.75 0.36 -0.24 0.00 1.57 -0.76 0.11 116.57 118.35 1xmv h LYS 317 Ca 0.35 -0.04 -0.15 0.00 -1.87 0.00 0.00 60.65 58.94 1xmv h LYS 317 Cb 0.27 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.50 1xmv h LYS 317 CO -0.21 0.30 -0.44 1.49 -0.57 0.00 0.00 179.45 180.02 1xmv h GLU 318 N 0.37 0.72 -0.32 3.15 4.81 -1.12 -0.83 114.58 121.36 1xmv h GLU 318 Ca 0.09 -0.45 -0.04 0.00 -0.13 0.00 0.00 59.36 58.83 1xmv h GLU 318 Cb 0.07 0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.49 1xmv h GLU 318 CO -0.01 1.08 0.05 0.82 -0.73 0.00 0.00 179.01 180.21 1xmv h ILE 319 N 0.44 1.24 -0.69 2.32 2.04 -0.78 -1.13 117.51 120.95 1xmv h ILE 319 Ca 0.01 -0.83 0.04 0.00 1.00 0.00 0.00 64.86 65.09 1xmv h ILE 319 Cb 1.04 1.16 -0.05 0.00 -0.74 0.00 0.00 36.82 38.23 1xmv h ILE 319 CO 0.10 0.27 0.42 -0.08 0.00 0.00 0.00 178.15 178.86 1xmv h GLU 320 N 0.36 0.78 -0.80 2.37 4.81 -0.77 0.04 114.58 121.37 1xmv h GLU 320 Ca 0.10 -0.05 -0.01 0.00 -0.13 0.00 0.00 59.36 59.27 1xmv h GLU 320 Cb 0.35 -0.17 -0.04 0.00 0.63 0.00 0.00 28.75 29.52 1xmv h GLU 320 CO 0.01 0.51 0.44 -0.22 -0.73 0.00 0.00 179.01 179.02 1xmv h LYS 321 N 0.80 1.11 -0.33 1.92 3.64 -0.88 -1.16 116.57 121.67 1xmv h LYS 321 Ca 0.29 -0.13 -0.03 0.00 -1.27 0.00 0.00 60.65 59.51 1xmv h LYS 321 Cb 0.08 -0.22 -0.01 0.00 -0.41 0.00 0.00 32.23 31.67 1xmv h LYS 321 CO -0.14 0.82 0.08 -0.22 -2.27 0.00 0.00 179.45 177.72 1xmv h LYS 322 N 1.11 0.53 -0.56 1.90 3.11 -0.42 -1.77 116.57 120.47 1xmv h LYS 322 Ca 0.28 -0.13 0.01 0.00 -2.81 0.00 0.00 60.65 58.00 1xmv h LYS 322 Cb 0.02 -0.07 -0.03 0.00 -1.00 0.00 0.00 32.23 31.15 1xmv h LYS 322 CO -0.05 0.59 0.37 0.28 -2.81 0.00 0.00 179.45 177.83 1xmv h VAL 323 N 0.38 1.13 -0.70 2.00 2.07 -0.66 -2.11 116.25 118.36 1xmv h VAL 323 Ca 0.10 -0.26 -0.04 0.00 0.82 0.00 0.00 66.70 67.33 1xmv h VAL 323 Cb 0.30 0.31 -0.03 0.00 -1.52 0.00 0.00 31.29 30.35 1xmv h VAL 323 CO 0.00 0.14 0.29 0.03 0.02 0.00 0.00 177.57 178.04 1xmv h ARG 324 N 0.75 1.04 -0.36 1.57 3.08 -1.08 -0.41 114.38 118.98 1xmv h ARG 324 Ca 0.21 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 60.04 1xmv h ARG 324 Cb -0.07 -0.17 -0.02 0.00 0.08 0.00 0.00 29.97 29.79 1xmv h ARG 324 CO -0.05 0.86 0.06 0.93 -1.07 0.00 0.00 179.97 180.69 1xmv h GLU 325 N 0.99 0.53 0.12 0.04 5.08 -1.01 0.49 114.58 120.82 1xmv h GLU 325 Ca 0.23 -0.09 -0.27 0.00 -1.00 0.00 0.00 59.36 58.23 1xmv h GLU 325 Cb 0.20 -0.09 0.01 0.00 0.50 0.00 0.00 28.75 29.37 1xmv h GLU 325 CO -0.02 0.51 -1.21 -0.07 -1.00 0.00 0.00 179.01 177.23 1xmv h LEU 326 N 0.52 0.53 -2.79 1.33 3.38 -0.97 -3.35 115.31 113.97 1xmv h LEU 326 Ca 0.12 -0.53 0.00 0.00 0.09 0.00 0.00 57.88 57.56 1xmv h LEU 326 Cb 0.24 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.82 1xmv h LEU 326 CO 0.00 1.38 0.00 0.18 0.09 0.00 0.00 178.44 180.10 1xmv n LEU 327 N -3.62 3.38 0.00 1.67 4.77 -0.20 -5.11 117.00 117.89 1xmv n LEU 327 Ca -0.09 -1.97 0.00 0.00 -0.03 0.00 0.00 56.01 53.92 1xmv n LEU 327 Cb 0.99 -0.34 0.00 0.00 -2.33 0.00 0.00 43.42 41.74 1xmv n LEU 327 CO 0.54 0.84 0.00 0.18 -1.33 0.00 0.00 177.39 177.62