#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1xms h GLU 4 N 0.00 -0.11 0.00 -0.67 5.08 -2.05 0.28 114.58 117.11 1xms h GLU 4 Ca 0.00 0.01 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 1xms h GLU 4 Cb 0.00 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.27 1xms h GLU 4 CO 0.00 -0.07 0.00 -2.95 -1.00 0.00 0.00 179.01 174.99 1xms h ASN 5 N -0.11 0.00 0.71 1.42 -0.00 -2.05 0.27 115.58 115.82 1xms h ASN 5 Ca 0.08 0.00 -0.26 0.00 -0.00 0.00 0.00 56.30 56.12 1xms h ASN 5 Cb 0.23 0.00 -0.01 0.00 -0.00 0.00 0.00 38.32 38.53 1xms h ASN 5 CO -0.19 0.00 -1.25 0.50 -0.00 0.00 0.00 177.43 176.50 1xms h LYS 6 N 0.00 0.17 -0.48 4.14 3.64 -1.04 -0.96 116.57 122.03 1xms h LYS 6 Ca 0.00 -0.29 -0.10 0.00 -1.27 0.00 0.00 60.65 58.99 1xms h LYS 6 Cb 0.06 0.11 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 1xms h LYS 6 CO 0.00 1.09 -0.09 1.96 -2.27 0.00 0.00 179.45 180.14 1xms h GLN 7 N 0.05 0.91 -0.15 1.90 4.20 0.24 0.42 115.11 122.68 1xms h GLN 7 Ca -0.12 -0.34 -0.14 0.00 0.06 0.00 0.00 58.65 58.11 1xms h GLN 7 Cb 1.92 -0.06 -0.01 0.00 0.30 0.00 0.00 27.48 29.63 1xms h GLN 7 CO 0.17 0.99 -0.50 0.87 -0.67 0.00 0.00 178.83 179.68 1xms h LYS 8 N 0.76 0.39 -0.35 1.46 1.57 -1.03 -0.07 116.57 119.30 1xms h LYS 8 Ca 0.13 -0.23 -0.08 0.00 -1.87 0.00 0.00 60.65 58.60 1xms h LYS 8 Cb 0.64 0.02 -0.01 0.00 0.08 0.00 0.00 32.23 32.95 1xms h LYS 8 CO 0.04 0.81 -0.08 0.00 -0.57 0.00 0.00 179.45 179.65 1xms h ALA 9 N 1.15 0.48 0.18 3.86 0.00 -0.88 -1.20 119.26 122.85 1xms h ALA 9 Ca 0.01 -0.30 -0.01 0.00 0.00 0.00 0.00 54.91 54.62 1xms h ALA 9 Cb 0.99 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1xms h ALA 9 CO 0.09 0.33 -0.09 1.25 0.00 0.00 0.00 179.25 180.83 1xms h LEU 10 N 0.47 -0.21 -0.80 0.00 5.85 -0.73 -0.88 115.31 119.00 1xms h LEU 10 Ca 0.09 -0.08 0.10 0.00 0.84 0.00 0.00 57.88 58.83 1xms h LEU 10 Cb 0.58 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.59 1xms h LEU 10 CO 0.03 -0.05 0.45 0.00 -0.34 0.00 0.00 178.44 178.53 1xms h ALA 11 N 0.44 1.14 -0.45 1.25 0.00 -0.96 0.15 119.26 120.83 1xms h ALA 11 Ca -0.03 0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.86 1xms h ALA 11 Cb 0.28 -0.11 -0.02 0.00 0.00 0.00 0.00 17.79 17.94 1xms h ALA 11 CO 0.04 0.06 0.03 0.00 0.00 0.00 0.00 179.25 179.38 1xms h ALA 12 N 1.45 0.60 -0.26 0.00 0.00 -1.05 0.75 119.26 120.75 1xms h ALA 12 Ca 0.39 -0.25 -0.01 0.00 0.00 0.00 0.00 54.91 55.04 1xms h ALA 12 Cb 0.38 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 17.99 1xms h ALA 12 CO -0.26 0.36 0.11 0.00 0.00 0.00 0.00 179.25 179.47 1xms h ALA 13 N 0.92 0.34 -0.80 0.00 0.00 -0.21 0.23 119.26 119.74 1xms h ALA 13 Ca 0.13 -0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.89 1xms h ALA 13 Cb 0.45 -0.10 -0.04 0.00 0.00 0.00 0.00 17.79 18.10 1xms h ALA 13 CO 0.02 -0.08 0.35 -0.07 0.00 0.00 0.00 179.25 179.47 1xms h LEU 14 N 0.28 1.07 -0.50 0.00 3.38 -0.67 -0.86 115.31 118.02 1xms h LEU 14 Ca 0.09 -0.15 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 1xms h LEU 14 Cb 0.15 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.60 1xms h LEU 14 CO -0.01 0.93 0.24 1.23 0.09 0.00 0.00 178.44 180.92 1xms h GLY 15 N 1.17 0.76 1.05 0.83 0.00 -0.32 0.25 103.07 106.82 1xms h GLY 15 Ca 0.27 -0.38 -0.08 0.00 0.00 0.00 0.00 47.33 47.14 1xms h GLY 15 CO -0.03 0.36 0.04 1.46 0.00 0.00 0.00 176.54 178.37 1xms h GLN 16 N 0.66 1.02 0.17 4.80 1.08 -0.22 0.25 115.11 122.86 1xms h GLN 16 Ca 0.17 -0.30 -0.01 0.00 -1.45 0.00 0.00 58.65 57.06 1xms h GLN 16 Cb 0.11 -0.10 0.00 0.00 -0.05 0.00 0.00 27.48 27.44 1xms h GLN 16 CO -0.02 0.98 -0.08 0.82 -0.95 0.00 0.00 178.83 179.58 1xms h ILE 17 N 0.91 0.84 -1.00 2.54 2.04 -0.90 -1.09 117.51 120.86 1xms h ILE 17 Ca 0.17 -0.05 0.05 0.00 1.00 0.00 0.00 64.86 66.03 1xms h ILE 17 Cb 0.50 0.87 -0.06 0.00 -0.74 0.00 0.00 36.82 37.39 1xms h ILE 17 CO 0.02 0.01 0.65 -0.33 0.00 0.00 0.00 178.15 178.51 1xms h GLU 18 N -0.26 1.19 -0.59 2.37 5.08 -0.78 0.10 114.58 121.69 1xms h GLU 18 Ca -0.02 -0.07 -0.04 0.00 -1.00 0.00 0.00 59.36 58.22 1xms h GLU 18 Cb 0.20 -0.27 -0.03 0.00 0.50 0.00 0.00 28.75 29.15 1xms h GLU 18 CO 0.04 0.79 0.21 -0.22 -1.00 0.00 0.00 179.01 178.83 1xms h LYS 19 N 1.23 0.87 0.18 2.33 3.64 -0.56 0.56 116.57 124.83 1xms h LYS 19 Ca 0.41 -0.15 -0.27 0.00 -1.27 0.00 0.00 60.65 59.37 1xms h LYS 19 Cb 0.07 -0.15 0.02 0.00 -0.41 0.00 0.00 32.23 31.76 1xms h LYS 19 CO -0.14 0.74 -1.22 0.37 -2.27 0.00 0.00 179.45 176.92 1xms h GLN 20 N 0.86 0.38 -0.12 1.90 5.75 -0.40 -3.38 115.11 120.09 1xms h GLN 20 Ca 0.20 -0.65 0.00 0.00 -0.15 0.00 0.00 58.65 58.05 1xms h GLN 20 Cb 0.21 0.24 0.00 0.00 1.07 0.00 0.00 27.48 29.01 1xms h GLN 20 CO -0.01 1.31 0.00 1.19 -2.65 0.00 0.00 178.83 178.67 1xms n PHE 21 N -3.91 0.15 0.00 3.99 3.72 -0.05 -5.10 117.46 116.25 1xms n PHE 21 Ca -0.18 -0.16 0.00 0.00 -0.05 0.00 0.00 57.45 57.06 1xms n PHE 21 Cb 0.95 -0.01 0.00 0.00 -0.94 0.00 0.00 39.48 39.48 1xms n PHE 21 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 1xms n GLY 22 N 0.56 0.71 3.74 1.37 0.00 0.20 -4.64 105.19 107.14 1xms n GLY 22 Ca 0.08 -1.67 -0.37 0.00 0.00 0.00 0.00 46.02 44.05 1xms n GLY 22 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xms s LYS 23 N -3.57 2.92 0.00 1.61 -0.14 -1.24 -1.92 119.74 117.40 1xms s LYS 23 Ca 0.00 2.05 0.00 0.00 -1.36 0.00 0.00 55.97 56.66 1xms s LYS 23 Cb 0.00 -2.04 0.00 0.00 -1.68 0.00 0.00 37.83 34.11 1xms s LYS 23 CO 0.00 -1.31 0.00 0.41 -0.76 0.00 0.00 175.35 173.69 1xms n GLY 24 N 0.73 1.08 0.13 -3.33 0.00 -1.26 -4.87 105.19 97.66 1xms n GLY 24 Ca 0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.28 1xms n GLY 24 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 1xms h SER 25 N 0.00 0.00 -3.75 1.61 4.64 -1.65 -3.45 113.55 110.95 1xms h SER 25 Ca 0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1xms h SER 25 Cb 0.00 0.00 -0.23 0.00 -0.31 0.00 0.00 62.40 61.86 1xms h SER 25 CO 0.00 0.00 0.28 -0.51 -0.87 0.00 0.00 176.83 175.73 1xms s ILE 26 N -3.18 0.00 0.11 0.95 2.07 -1.26 -5.04 121.20 114.85 1xms s ILE 26 Ca 0.09 0.00 -0.26 0.00 -1.41 0.00 0.00 60.65 59.07 1xms s ILE 26 Cb 0.11 -1.00 0.08 0.00 0.13 0.00 0.00 42.46 41.77 1xms s ILE 26 CO 0.56 0.00 0.83 0.00 -1.91 0.00 0.00 174.94 174.42 1xms s MET 27 N 0.17 1.13 0.03 3.50 0.23 -1.26 -4.99 119.30 118.10 1xms s MET 27 Ca 0.01 -0.52 -0.23 0.00 -1.03 0.00 0.00 55.69 53.92 1xms s MET 27 Cb -0.05 0.45 -0.05 0.00 -1.53 0.00 0.00 34.83 33.65 1xms s MET 27 CO -0.01 -0.51 0.69 1.03 -2.03 0.00 0.00 175.02 174.19 1xms s ARG 28 N -3.38 4.41 0.63 3.16 0.52 -1.26 -4.95 118.95 118.08 1xms s ARG 28 Ca 0.07 0.92 0.41 0.00 -0.52 0.00 0.00 55.73 56.60 1xms s ARG 28 Cb -0.02 -3.35 2.08 0.00 0.52 0.00 0.00 34.95 34.18 1xms s ARG 28 CO -0.05 0.33 2.25 -0.07 0.02 0.00 0.00 175.30 177.78 1xms h LEU 29 N 5.61 0.00 -2.19 2.53 3.38 -1.99 -2.38 115.31 120.28 1xms h LEU 29 Ca -0.45 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.52 1xms h LEU 29 Cb 1.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.95 1xms h LEU 29 CO 0.70 0.00 0.00 0.61 0.09 0.00 0.00 178.44 179.84 1xms n GLY 30 N -0.72 1.46 3.77 0.83 0.00 -1.26 -4.87 105.19 104.41 1xms n GLY 30 Ca -0.02 -0.71 -0.38 0.00 0.00 0.00 0.00 46.02 44.91 1xms n GLY 30 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 173.32 171.49 1xms s GLU 31 N -1.64 3.82 0.08 1.61 -1.05 -0.90 -4.96 118.70 115.67 1xms s GLU 31 Ca 0.34 1.85 0.03 0.00 -0.15 0.00 0.00 54.97 57.04 1xms s GLU 31 Cb 0.22 -2.50 -0.24 0.00 -0.44 0.00 0.00 34.13 31.17 1xms s GLU 31 CO 0.31 -0.52 1.15 -0.44 0.95 0.00 0.00 175.26 176.71 1xms h ASP 32 N 2.22 0.17 -2.30 0.83 3.32 -1.94 -3.46 116.42 115.27 1xms h ASP 32 Ca -0.49 -0.19 -0.61 0.00 0.02 0.00 0.00 57.03 55.76 1xms h ASP 32 Cb 1.25 -0.05 0.12 0.00 0.22 0.00 0.00 39.33 40.86 1xms h ASP 32 CO 0.61 1.15 -0.09 0.54 -1.72 0.00 0.00 179.24 179.73 1xms n ARG 33 N -3.39 0.97 -3.79 3.56 1.74 -1.26 -5.01 116.66 109.48 1xms n ARG 33 Ca -0.05 0.34 -0.13 0.00 -0.77 0.00 0.00 57.85 57.24 1xms n ARG 33 Cb 0.98 -1.66 -0.14 0.00 -1.02 0.00 0.00 32.46 30.62 1xms n ARG 33 CO 0.00 0.00 0.00 0.45 -1.52 0.00 0.00 177.63 176.56 1xms s SER 34 N -0.74 -0.08 0.31 0.55 0.15 -1.26 -4.69 113.70 107.93 1xms s SER 34 Ca 0.61 0.23 -0.29 0.00 0.70 0.00 0.00 55.95 57.20 1xms s SER 34 Cb -0.69 0.16 -0.13 0.00 -1.71 0.00 0.00 66.02 63.65 1xms s SER 34 CO 0.59 -0.10 1.24 0.23 1.20 0.00 0.00 173.24 176.40 1xms n MET 35 N 3.75 1.91 -2.39 5.44 2.81 -0.42 -4.85 117.12 123.36 1xms n MET 35 Ca -0.21 0.67 -0.42 0.00 -1.81 0.00 0.00 57.70 55.93 1xms n MET 35 Cb 0.54 -2.21 -0.03 0.00 -0.71 0.00 0.00 33.22 30.82 1xms n MET 35 CO 0.00 0.00 0.00 0.34 1.51 0.00 0.00 175.97 177.82 1xms s ASP 36 N -0.25 6.18 0.02 7.83 3.68 -1.26 -4.94 116.67 127.93 1xms s ASP 36 Ca 0.59 0.39 -0.08 0.00 2.13 0.00 0.00 52.55 55.58 1xms s ASP 36 Cb -0.62 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 38.30 1xms s ASP 36 CO 0.59 -1.65 0.16 0.68 0.13 0.00 0.00 175.17 175.08 1xms s VAL 37 N 5.90 0.10 0.20 1.11 -7.23 -1.26 -5.13 120.40 114.09 1xms s VAL 37 Ca 0.54 -0.82 -0.30 0.00 -1.81 0.00 0.00 61.98 59.59 1xms s VAL 37 Cb -0.11 -0.69 -0.08 0.00 0.56 0.00 0.00 36.38 36.06 1xms s VAL 37 CO 0.27 -0.45 1.20 -1.61 -0.31 0.00 0.00 175.10 174.20 1xms s GLU 38 N -2.00 4.49 0.28 4.82 2.02 -1.26 -4.97 118.70 122.08 1xms s GLU 38 Ca -0.10 1.90 0.05 0.00 0.02 0.00 0.00 54.97 56.84 1xms s GLU 38 Cb -0.04 -3.22 -0.06 0.00 0.10 0.00 0.00 34.13 30.91 1xms s GLU 38 CO -0.01 -0.08 -0.00 0.95 0.02 0.00 0.00 175.26 176.14 1xms s THR 39 N -0.21 1.28 -0.08 3.63 -4.23 -1.26 -1.68 115.64 113.08 1xms s THR 39 Ca 0.52 -2.05 0.00 0.00 -1.18 0.00 0.00 61.69 58.98 1xms s THR 39 Cb -0.33 -2.53 0.02 0.00 1.34 0.00 0.00 72.50 71.00 1xms s THR 39 CO 0.38 -0.21 -0.07 -0.63 -0.54 0.00 0.00 174.62 173.55 1xms s ILE 40 N -3.25 0.85 0.56 2.99 -1.09 -0.50 -4.88 121.20 115.89 1xms s ILE 40 Ca 0.31 -0.23 -0.21 0.00 -2.23 0.00 0.00 60.65 58.30 1xms s ILE 40 Cb 0.06 -0.87 -0.05 0.00 -1.58 0.00 0.00 42.46 40.02 1xms s ILE 40 CO 0.12 0.32 1.23 -0.24 -1.23 0.00 0.00 174.94 175.14 1xms n SER 41 N 4.59 2.05 -0.38 3.58 2.88 -1.26 -1.45 113.62 123.62 1xms n SER 41 Ca -0.16 0.93 0.13 0.00 -1.33 0.00 0.00 58.87 58.44 1xms n SER 41 Cb 0.50 -1.51 0.42 0.00 -0.75 0.00 0.00 64.21 62.87 1xms n SER 41 CO 0.00 0.00 0.00 0.35 -1.23 0.00 0.00 175.04 174.16 1xms n THR 42 N -1.25 0.00 -0.01 2.46 -2.24 -1.26 -4.37 114.28 107.61 1xms n THR 42 Ca 0.12 -0.20 0.00 0.00 -2.27 0.00 0.00 64.05 61.70 1xms n THR 42 Cb 0.45 0.51 0.00 0.00 -2.10 0.00 0.00 70.33 69.19 1xms n THR 42 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 1xms n GLY 43 N 1.27 1.59 3.28 3.38 0.00 -1.26 -4.31 105.19 109.13 1xms n GLY 43 Ca 0.15 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.83 1xms n GLY 43 CO 0.00 0.00 0.00 -0.45 0.00 0.00 0.00 173.32 172.87 1xms s SER 44 N -3.07 3.97 0.10 1.61 0.15 -1.26 -4.67 113.70 110.54 1xms s SER 44 Ca 0.00 -0.44 -0.18 0.00 0.70 0.00 0.00 55.95 56.04 1xms s SER 44 Cb 0.00 -1.65 -0.06 0.00 -1.71 0.00 0.00 66.02 62.60 1xms s SER 44 CO 0.00 0.02 1.57 0.25 1.20 0.00 0.00 173.24 176.28 1xms h LEU 45 N 7.78 0.47 -1.32 3.45 5.85 -1.95 -1.04 115.31 128.55 1xms h LEU 45 Ca -0.39 -0.27 -0.07 0.00 0.84 0.00 0.00 57.88 57.99 1xms h LEU 45 Cb 1.17 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 42.06 1xms h LEU 45 CO 0.60 0.62 -0.33 0.77 -0.34 0.00 0.00 178.44 179.76 1xms h SER 46 N 0.30 0.00 0.12 1.25 4.64 -1.92 -2.23 113.55 115.71 1xms h SER 46 Ca 0.09 0.00 -0.29 0.00 -0.47 0.00 0.00 61.79 61.12 1xms h SER 46 Cb 0.35 0.00 0.03 0.00 -0.31 0.00 0.00 62.40 62.47 1xms h SER 46 CO 0.01 0.33 -1.19 0.25 -0.87 0.00 0.00 176.83 175.35 1xms h LEU 47 N 0.00 0.87 -1.57 5.97 5.85 -1.86 0.08 115.31 124.65 1xms h LEU 47 Ca -0.00 -0.77 -0.00 0.00 0.84 0.00 0.00 57.88 57.94 1xms h LEU 47 Cb 0.63 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 41.37 1xms h LEU 47 CO 0.04 1.58 0.25 0.44 -0.34 0.00 0.00 178.44 180.41 1xms h ASP 48 N 0.30 0.47 -0.02 1.25 3.32 -1.02 0.67 116.42 121.39 1xms h ASP 48 Ca -0.17 -0.02 -0.12 0.00 0.02 0.00 0.00 57.03 56.74 1xms h ASP 48 Cb 1.86 -0.12 0.01 0.00 0.22 0.00 0.00 39.33 41.30 1xms h ASP 48 CO 0.23 0.36 -0.45 0.40 -1.72 0.00 0.00 179.24 178.05 1xms h ILE 49 N 0.55 1.46 -0.58 0.35 2.04 -1.34 -2.00 117.51 117.98 1xms h ILE 49 Ca 0.15 -1.98 0.11 0.00 1.00 0.00 0.00 64.86 64.14 1xms h ILE 49 Cb -0.03 2.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.61 1xms h ILE 49 CO -0.03 0.57 0.39 0.00 0.00 0.00 0.00 178.15 179.08 1xms h ALA 50 N 0.32 2.10 0.00 1.87 0.00 -0.37 0.23 119.26 123.41 1xms h ALA 50 Ca -0.05 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.85 1xms h ALA 50 Cb 1.17 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.90 1xms h ALA 50 CO 0.09 -0.24 0.00 1.28 0.00 0.00 0.00 179.25 180.38 1xms n LEU 51 N -4.46 0.44 0.00 0.00 4.77 0.17 -4.63 117.00 113.30 1xms n LEU 51 Ca 0.10 0.60 0.00 0.00 -0.03 0.00 0.00 56.01 56.68 1xms n LEU 51 Cb 0.41 -0.53 0.00 0.00 -2.33 0.00 0.00 43.42 40.97 1xms n LEU 51 CO 0.34 -0.41 0.00 0.61 -1.33 0.00 0.00 177.39 176.60 1xms n GLY 52 N 0.16 1.36 0.76 -0.72 0.00 0.80 -4.60 105.19 102.96 1xms n GLY 52 Ca 0.03 0.00 0.12 0.00 0.00 0.00 0.00 46.02 46.17 1xms n GLY 52 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xms n ALA 53 N 0.00 2.61 -0.50 4.61 0.00 -1.26 -4.87 120.51 121.10 1xms n ALA 53 Ca 0.00 -0.61 0.00 0.00 0.00 0.00 0.00 53.44 52.83 1xms n ALA 53 Cb 0.00 -0.92 0.00 0.00 0.00 0.00 0.00 19.45 18.53 1xms n ALA 53 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 1xms n GLY 54 N 1.31 0.75 0.00 0.00 0.00 -0.76 -4.85 105.19 101.64 1xms n GLY 54 Ca 0.15 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.17 1xms n GLY 54 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 1xms n GLY 55 N -2.11 -1.50 3.77 -0.02 0.00 -1.24 -4.49 105.19 99.61 1xms n GLY 55 Ca 0.00 -1.06 -0.39 0.00 0.00 0.00 0.00 46.02 44.57 1xms n GLY 55 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 1xms s LEU 56 N 0.00 4.55 0.13 0.99 1.43 -0.53 -4.68 118.68 120.57 1xms s LEU 56 Ca 0.00 1.72 -0.30 0.00 -1.03 0.00 0.00 54.13 54.52 1xms s LEU 56 Cb 0.00 -3.50 -0.07 0.00 0.03 0.00 0.00 46.19 42.65 1xms s LEU 56 CO 0.00 0.14 1.21 -2.16 0.23 0.00 0.00 176.35 175.77 1xms s PRO 57 N -1.36 4.46 0.53 1.29 0.04 -1.26 -1.41 135.00 137.28 1xms s PRO 57 Ca 0.40 1.84 -0.19 0.00 0.04 0.00 0.00 61.00 63.09 1xms s PRO 57 Cb -0.23 -3.28 -0.06 0.00 0.04 0.00 0.00 34.50 30.97 1xms s PRO 57 CO 0.27 -0.17 1.07 -1.64 0.04 0.00 0.00 177.00 176.56 1xms s MET 58 N 0.37 3.53 0.00 4.56 -1.94 -0.68 -3.43 119.30 121.71 1xms s MET 58 Ca 0.56 1.39 0.00 0.00 -1.71 0.00 0.00 55.69 55.93 1xms s MET 58 Cb -0.32 -2.05 0.00 0.00 2.01 0.00 0.00 34.83 34.47 1xms s MET 58 CO 0.33 -0.66 0.00 0.41 -0.01 0.00 0.00 175.02 175.09 1xms n GLY 59 N -0.33 0.54 3.59 -0.03 0.00 -1.00 -4.79 105.19 103.17 1xms n GLY 59 Ca 0.10 0.00 -0.25 0.00 0.00 0.00 0.00 46.02 45.87 1xms n GLY 59 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xms s ARG 60 N -0.47 1.97 -0.09 1.61 1.81 -1.22 -2.81 118.95 119.74 1xms s ARG 60 Ca 0.00 -1.83 -0.11 0.00 -1.72 0.00 0.00 55.73 52.07 1xms s ARG 60 Cb 0.00 -1.83 -0.05 0.00 -0.45 0.00 0.00 34.95 32.62 1xms s ARG 60 CO 0.00 0.14 0.27 0.42 -0.68 0.00 0.00 175.30 175.44 1xms s ILE 61 N -2.56 5.30 -0.00 1.52 1.01 -1.26 -1.87 121.20 123.34 1xms s ILE 61 Ca 0.34 0.50 0.04 0.00 0.00 0.00 0.00 60.65 61.53 1xms s ILE 61 Cb 0.01 -3.56 -0.01 0.00 0.01 0.00 0.00 42.46 38.91 1xms s ILE 61 CO 0.18 0.54 -0.14 -0.69 0.00 0.00 0.00 174.94 174.84 1xms s VAL 62 N -0.64 1.08 -0.04 2.92 1.01 0.97 -0.83 120.40 124.87 1xms s VAL 62 Ca 0.18 -0.67 0.06 0.00 0.00 0.00 0.00 61.98 61.55 1xms s VAL 62 Cb -0.14 -0.92 -0.02 0.00 0.00 0.00 0.00 36.38 35.31 1xms s VAL 62 CO 0.07 0.24 -0.22 -0.70 0.00 0.00 0.00 175.10 174.49 1xms s GLU 63 N -0.49 2.41 -0.14 2.72 2.12 -0.34 -0.06 118.70 124.92 1xms s GLU 63 Ca 0.05 -0.86 -0.01 0.00 0.36 0.00 0.00 54.97 54.51 1xms s GLU 63 Cb -0.06 -2.19 0.04 0.00 0.26 0.00 0.00 34.13 32.18 1xms s GLU 63 CO -0.00 0.49 -0.04 0.42 -0.54 0.00 0.00 175.26 175.59 1xms s ILE 64 N -0.43 0.93 0.12 -3.70 1.01 -0.35 -0.34 121.20 118.43 1xms s ILE 64 Ca 0.05 -0.41 0.05 0.00 0.00 0.00 0.00 60.65 60.33 1xms s ILE 64 Cb -0.12 -1.08 -0.04 0.00 0.01 0.00 0.00 42.46 41.23 1xms s ILE 64 CO 0.01 0.19 -0.12 -0.72 0.00 0.00 0.00 174.94 174.30 1xms s TYR 65 N 1.73 1.29 0.00 3.97 -0.85 -0.27 -0.55 117.35 122.66 1xms s TYR 65 Ca 0.02 -0.63 0.00 0.00 -0.52 0.00 0.00 57.07 55.94 1xms s TYR 65 Cb -0.14 -0.67 0.00 0.00 0.38 0.00 0.00 41.96 41.53 1xms s TYR 65 CO -0.08 0.10 0.00 0.41 -1.52 0.00 0.00 175.55 174.46 1xms n GLY 66 N 0.33 0.93 3.49 5.49 0.00 -1.05 -1.28 105.19 113.10 1xms n GLY 66 Ca -0.14 -0.93 -0.29 0.00 0.00 0.00 0.00 46.02 44.66 1xms n GLY 66 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 1xms s PRO 67 N -2.00 -1.11 0.41 1.61 0.02 -1.25 -1.88 135.00 130.80 1xms s PRO 67 Ca 0.00 0.59 -0.26 0.00 0.02 0.00 0.00 61.00 61.35 1xms s PRO 67 Cb 0.00 -1.55 -0.09 0.00 0.02 0.00 0.00 34.50 32.88 1xms s PRO 67 CO 0.00 -3.78 1.35 -2.00 -0.33 0.00 0.00 177.00 172.23 1xms s GLU 68 N -4.69 3.92 -1.54 5.54 2.12 -1.26 -2.63 118.70 120.16 1xms s GLU 68 Ca 0.68 2.26 0.00 0.00 0.36 0.00 0.00 54.97 58.27 1xms s GLU 68 Cb -0.21 -2.76 0.00 0.00 0.26 0.00 0.00 34.13 31.42 1xms s GLU 68 CO 0.62 -0.57 0.00 0.43 -0.54 0.00 0.00 175.26 175.20 1xms n SER 69 N 0.09 -4.79 0.19 -1.70 7.64 -1.26 -4.88 113.62 108.91 1xms n SER 69 Ca 0.04 0.26 0.12 0.00 1.01 0.00 0.00 58.87 60.30 1xms n SER 69 Cb 0.43 -3.73 0.13 0.00 -1.01 0.00 0.00 64.21 60.03 1xms n SER 69 CO 0.00 0.00 0.00 0.77 -3.01 0.00 0.00 175.04 172.80 1xms h SER 70 N 0.00 0.00 0.00 6.43 4.64 -1.84 -3.44 113.55 119.34 1xms h SER 70 Ca -0.33 -0.00 0.00 0.00 -0.47 0.00 0.00 61.79 60.99 1xms h SER 70 Cb 1.08 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.17 1xms h SER 70 CO 0.45 0.00 0.00 0.61 -0.87 0.00 0.00 176.83 177.02 1xms n GLY 71 N 1.13 1.39 0.13 -0.77 0.00 -1.26 -4.37 105.19 101.44 1xms n GLY 71 Ca 0.03 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 45.98 1xms n GLY 71 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1xms h LYS 72 N 1.12 0.06 -0.24 1.61 1.57 -1.92 -1.72 116.57 117.05 1xms h LYS 72 Ca 0.00 -0.00 -0.04 0.00 -1.87 0.00 0.00 60.65 58.74 1xms h LYS 72 Cb 0.00 -0.01 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 1xms h LYS 72 CO 0.00 0.04 0.00 1.15 -0.57 0.00 0.00 179.45 180.08 1xms h THR 73 N 0.06 1.25 -0.65 -0.16 2.02 -1.98 -1.99 112.91 111.46 1xms h THR 73 Ca 0.14 -0.89 0.10 0.00 0.77 0.00 0.00 66.41 66.53 1xms h THR 73 Cb 0.19 1.35 -0.08 0.00 -1.74 0.00 0.00 68.15 67.88 1xms h THR 73 CO -0.25 0.28 0.27 0.74 0.37 0.00 0.00 175.52 176.93 1xms h THR 74 N 0.21 0.77 0.02 3.16 2.02 -1.95 0.18 112.91 117.31 1xms h THR 74 Ca 0.07 -0.16 0.00 0.00 0.77 0.00 0.00 66.41 67.10 1xms h THR 74 Cb 0.40 0.27 -0.00 0.00 -1.74 0.00 0.00 68.15 67.08 1xms h THR 74 CO 0.01 0.08 -0.02 0.25 0.37 0.00 0.00 175.52 176.21 1xms h LEU 75 N 0.45 -0.06 -1.17 2.58 5.85 -1.14 -0.95 115.31 120.87 1xms h LEU 75 Ca 0.33 0.01 -0.05 0.00 0.84 0.00 0.00 57.88 59.01 1xms h LEU 75 Cb 0.42 0.02 -0.02 0.00 0.37 0.00 0.00 40.66 41.45 1xms h LEU 75 CO -0.32 -0.03 0.03 0.71 -0.34 0.00 0.00 178.44 178.49 1xms h THR 76 N -0.05 1.21 -0.21 1.05 1.35 -0.57 -1.56 112.91 114.12 1xms h THR 76 Ca 0.00 -0.80 -0.08 0.00 -0.55 0.00 0.00 66.41 64.98 1xms h THR 76 Cb 0.05 0.88 -0.01 0.00 -1.73 0.00 0.00 68.15 67.33 1xms h THR 76 CO -0.01 0.28 -0.22 -0.07 -0.25 0.00 0.00 175.52 175.25 1xms h LEU 77 N 0.58 0.38 -0.67 3.87 3.38 -0.30 -0.74 115.31 121.81 1xms h LEU 77 Ca 0.13 -0.12 -0.14 0.00 0.09 0.00 0.00 57.88 57.84 1xms h LEU 77 Cb 0.33 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 1xms h LEU 77 CO 0.01 0.62 -0.66 1.56 0.09 0.00 0.00 178.44 180.05 1xms h GLN 78 N 0.35 0.00 -0.32 1.13 4.20 -0.50 -1.19 115.11 118.77 1xms h GLN 78 Ca 0.06 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.69 1xms h GLN 78 Cb 0.59 0.00 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 1xms h GLN 78 CO 0.04 0.66 -0.09 0.28 -0.67 0.00 0.00 178.83 179.05 1xms h VAL 79 N 0.00 1.28 -0.16 -0.54 2.07 -0.55 -1.57 116.25 116.78 1xms h VAL 79 Ca -0.01 -1.15 -0.00 0.00 0.82 0.00 0.00 66.70 66.36 1xms h VAL 79 Cb 1.17 1.38 -0.01 0.00 -1.52 0.00 0.00 31.29 32.31 1xms h VAL 79 CO 0.09 0.37 0.09 0.40 0.02 0.00 0.00 177.57 178.54 1xms h ILE 80 N 0.39 1.10 -0.66 4.57 2.04 -0.99 -0.84 117.51 123.12 1xms h ILE 80 Ca 0.08 -0.26 0.04 0.00 1.00 0.00 0.00 64.86 65.72 1xms h ILE 80 Cb 0.59 0.98 -0.05 0.00 -0.74 0.00 0.00 36.82 37.60 1xms h ILE 80 CO 0.03 0.09 0.40 0.00 0.00 0.00 0.00 178.15 178.67 1xms h ALA 81 N 0.99 0.87 -0.74 1.87 0.00 -1.17 0.20 119.26 121.28 1xms h ALA 81 Ca 0.06 -0.01 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 1xms h ALA 81 Cb 0.07 -0.18 -0.03 0.00 0.00 0.00 0.00 17.79 17.64 1xms h ALA 81 CO -0.01 0.13 0.29 0.00 0.00 0.00 0.00 179.25 179.67 1xms h ALA 82 N 1.31 1.12 -0.22 0.00 0.00 -1.03 0.34 119.26 120.78 1xms h ALA 82 Ca 0.28 -0.19 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 1xms h ALA 82 Cb 0.07 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 1xms h ALA 82 CO -0.13 0.63 -0.11 0.00 0.00 0.00 0.00 179.25 179.64 1xms h ALA 83 N 1.24 0.31 0.00 0.00 0.00 -0.44 -2.98 119.26 117.39 1xms h ALA 83 Ca 0.25 -0.30 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 1xms h ALA 83 Cb 0.20 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 1xms h ALA 83 CO -0.02 0.16 -0.18 1.96 0.00 0.00 0.00 179.25 181.16 1xms h GLN 84 N 0.16 0.00 0.00 0.00 4.20 -0.35 -1.18 115.11 117.95 1xms h GLN 84 Ca 0.05 0.00 -0.03 0.00 0.06 0.00 0.00 58.65 58.73 1xms h GLN 84 Cb 0.61 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.39 1xms h GLN 84 CO 0.03 0.18 -0.14 -0.09 -0.67 0.00 0.00 178.83 178.15 1xms h ARG 85 N 0.00 0.00 -0.68 1.46 2.43 -0.78 -1.09 114.38 115.73 1xms h ARG 85 Ca -0.00 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.17 1xms h ARG 85 Cb 0.41 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.96 1xms h ARG 85 CO 0.02 0.14 0.00 0.39 -1.51 0.00 0.00 179.97 179.01 1xms n GLU 86 N -3.61 3.41 -1.01 0.20 1.02 -0.53 -4.93 120.64 115.19 1xms n GLU 86 Ca -0.02 -2.77 -0.00 0.00 -0.02 0.00 0.00 57.16 54.36 1xms n GLU 86 Cb 0.27 -1.80 -0.00 0.00 -0.02 0.00 0.00 31.44 29.89 1xms n GLU 86 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xms n GLY 87 N 1.30 0.47 3.80 0.62 0.00 -0.41 -5.03 105.19 105.94 1xms n GLY 87 Ca 0.25 -0.27 -0.35 0.00 0.00 0.00 0.00 46.02 45.65 1xms n GLY 87 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 1xms s LYS 88 N -0.60 4.41 -0.19 1.61 1.02 -0.69 -4.98 119.74 120.32 1xms s LYS 88 Ca 0.00 1.19 -0.23 0.00 0.02 0.00 0.00 55.97 56.95 1xms s LYS 88 Cb 0.00 -2.59 -0.02 0.00 -0.52 0.00 0.00 37.83 34.70 1xms s LYS 88 CO 0.00 0.18 0.74 0.99 -0.92 0.00 0.00 175.35 176.34 1xms s THR 89 N -1.81 4.94 0.11 2.17 2.01 -1.26 -4.16 115.64 117.64 1xms s THR 89 Ca 0.54 1.42 0.09 0.00 0.31 0.00 0.00 61.69 64.04 1xms s THR 89 Cb -0.15 -4.05 -0.04 0.00 0.01 0.00 0.00 72.50 68.28 1xms s THR 89 CO 0.20 0.05 -0.20 0.00 -0.69 0.00 0.00 174.62 173.98 1xms s ALA 91 N -1.10 1.53 -0.24 0.00 0.00 0.90 -1.52 121.76 121.34 1xms s ALA 91 Ca 0.17 -1.00 0.01 0.00 0.00 0.00 0.00 51.96 51.14 1xms s ALA 91 Cb -0.10 -0.26 0.06 0.00 0.00 0.00 0.00 23.12 22.81 1xms s ALA 91 CO 0.09 0.32 -0.07 0.12 0.00 0.00 0.00 175.76 176.21 1xms s PHE 92 N -0.88 2.61 -0.42 0.00 5.36 0.34 -1.10 117.98 123.89 1xms s PHE 92 Ca 0.05 -1.88 -0.17 0.00 -0.96 0.00 0.00 56.93 53.97 1xms s PHE 92 Cb -0.09 -1.67 0.02 0.00 -0.34 0.00 0.00 43.02 40.95 1xms s PHE 92 CO 0.02 -0.80 0.42 0.42 -1.46 0.00 0.00 175.22 173.82 1xms s ILE 93 N 1.32 5.11 -0.18 3.12 -1.09 0.56 -1.13 121.20 128.92 1xms s ILE 93 Ca -0.06 -0.43 -0.04 0.00 -2.23 0.00 0.00 60.65 57.89 1xms s ILE 93 Cb -0.19 -4.04 -0.02 0.00 -1.58 0.00 0.00 42.46 36.63 1xms s ILE 93 CO -0.06 -0.43 -0.03 -0.62 -1.23 0.00 0.00 174.94 172.57 1xms s ASP 94 N 1.85 4.71 0.00 3.58 2.15 0.14 -1.06 116.67 128.04 1xms s ASP 94 Ca 0.11 -0.19 0.00 0.00 0.43 0.00 0.00 52.55 52.90 1xms s ASP 94 Cb -0.18 -1.78 0.00 0.00 -0.30 0.00 0.00 42.92 40.66 1xms s ASP 94 CO 0.13 0.12 0.53 0.00 -0.17 0.00 0.00 175.17 175.77 1xms n ALA 95 N 3.89 1.92 -0.10 3.66 0.00 0.96 -4.07 120.51 126.77 1xms n ALA 95 Ca -0.17 -0.53 -0.11 0.00 0.00 0.00 0.00 53.44 52.63 1xms n ALA 95 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 19.45 19.82 1xms n ALA 95 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 1xms n GLU 96 N -0.11 0.68 -3.46 0.00 -0.58 -0.99 -4.73 120.64 111.45 1xms n GLU 96 Ca 0.00 0.03 -0.18 0.00 -0.42 0.00 0.00 57.16 56.59 1xms n GLU 96 Cb 0.12 -1.54 0.08 0.00 -0.57 0.00 0.00 31.44 29.53 1xms n GLU 96 CO 0.00 0.00 0.00 0.72 -0.48 0.00 0.00 177.13 177.37 1xms n HIS 97 N -2.84 -2.17 -0.84 -0.32 8.25 -1.26 -4.93 115.22 111.11 1xms n HIS 97 Ca -0.34 0.91 0.00 0.00 -0.26 0.00 0.00 57.72 58.04 1xms n HIS 97 Cb 1.13 -4.90 0.00 0.00 1.12 0.00 0.00 29.99 27.34 1xms n HIS 97 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 1xms n ALA 98 N -4.08 0.76 -1.70 -1.41 0.00 -1.26 -5.09 120.51 107.73 1xms n ALA 98 Ca -0.27 -0.32 -0.44 0.00 0.00 0.00 0.00 53.44 52.41 1xms n ALA 98 Cb 0.67 0.00 -0.03 0.00 0.00 0.00 0.00 19.45 20.08 1xms n ALA 98 CO 0.00 0.00 0.00 -0.11 0.00 0.00 0.00 177.50 177.39 1xms n LEU 99 N -0.04 3.61 -4.18 0.00 7.94 -1.26 -4.97 117.00 118.11 1xms n LEU 99 Ca 0.00 1.08 -0.39 0.00 -1.11 0.00 0.00 56.01 55.59 1xms n LEU 99 Cb 0.33 -1.51 -0.09 0.00 0.53 0.00 0.00 43.42 42.68 1xms n LEU 99 CO 0.00 -0.04 -0.07 -0.62 -1.11 0.00 0.00 177.39 175.55 1xms s ASP 100 N 0.98 5.56 0.52 1.96 -1.08 -1.26 -4.97 116.67 118.39 1xms s ASP 100 Ca 0.76 -1.95 0.18 0.00 -0.52 0.00 0.00 52.55 51.01 1xms s ASP 100 Cb -0.58 -1.95 1.31 0.00 -1.46 0.00 0.00 42.92 40.24 1xms s ASP 100 CO 0.36 -0.65 2.13 1.55 0.52 0.00 0.00 175.17 179.09 1xms h PRO 101 N 8.33 0.00 0.02 4.34 0.13 -1.98 -0.67 132.00 142.16 1xms h PRO 101 Ca -0.19 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.94 1xms h PRO 101 Cb 1.06 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.19 1xms h PRO 101 CO 0.81 0.00 -0.01 0.82 -0.23 0.00 0.00 178.00 179.39 1xms h ILE 102 N 0.00 1.19 -0.78 -3.56 2.04 -2.00 -0.60 117.51 113.80 1xms h ILE 102 Ca 0.04 -0.64 -0.03 0.00 1.00 0.00 0.00 64.86 65.22 1xms h ILE 102 Cb 0.15 1.62 -0.04 0.00 -0.74 0.00 0.00 36.82 37.81 1xms h ILE 102 CO -0.00 0.16 0.36 0.22 0.00 0.00 0.00 178.15 178.90 1xms h TYR 103 N -0.30 1.13 -0.61 1.37 3.20 -1.83 -2.46 116.97 117.46 1xms h TYR 103 Ca -0.00 -0.06 -0.00 0.00 3.14 0.00 0.00 58.73 61.81 1xms h TYR 103 Cb 0.29 -0.35 -0.03 0.00 1.54 0.00 0.00 36.73 38.18 1xms h TYR 103 CO 0.02 0.82 0.36 0.00 -1.64 0.00 0.00 178.16 177.73 1xms h ALA 104 N 1.28 0.78 -0.47 1.82 0.00 -0.92 -2.24 119.26 119.51 1xms h ALA 104 Ca 0.27 -0.08 -0.08 0.00 0.00 0.00 0.00 54.91 55.02 1xms h ALA 104 Cb 0.13 -0.25 -0.02 0.00 0.00 0.00 0.00 17.79 17.65 1xms h ALA 104 CO -0.03 0.26 -0.03 0.00 0.00 0.00 0.00 179.25 179.45 1xms h ARG 105 N 0.83 0.81 -0.34 0.00 3.08 -0.89 -0.70 114.38 117.16 1xms h ARG 105 Ca 0.22 -0.24 0.02 0.00 0.07 0.00 0.00 59.98 60.05 1xms h ARG 105 Cb -0.01 -0.08 -0.02 0.00 0.08 0.00 0.00 29.97 29.93 1xms h ARG 105 CO -0.04 0.83 0.23 0.87 -1.07 0.00 0.00 179.97 180.79 1xms h LYS 106 N 0.74 0.39 -0.00 0.04 1.57 -0.96 0.93 116.57 119.27 1xms h LYS 106 Ca 0.14 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.90 1xms h LYS 106 Cb 0.50 -0.09 0.00 0.00 0.08 0.00 0.00 32.23 32.73 1xms h LYS 106 CO 0.03 0.26 -0.01 1.28 -0.57 0.00 0.00 179.45 180.43 1xms n LEU 107 N -4.49 0.41 0.00 2.94 4.77 -0.74 -4.89 117.00 115.00 1xms n LEU 107 Ca 0.03 -0.10 0.00 0.00 -0.03 0.00 0.00 56.01 55.90 1xms n LEU 107 Cb 0.12 -0.03 0.00 0.00 -2.33 0.00 0.00 43.42 41.17 1xms n LEU 107 CO 0.35 0.07 0.00 0.61 -1.33 0.00 0.00 177.39 177.09 1xms n GLY 108 N 1.08 0.45 3.73 -0.72 0.00 0.32 -4.83 105.19 105.23 1xms n GLY 108 Ca 0.21 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.82 1xms n GLY 108 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1xms s VAL 109 N -2.00 3.08 -0.96 1.61 1.01 -0.35 -4.74 120.40 118.06 1xms s VAL 109 Ca 0.00 0.85 -0.18 0.00 0.00 0.00 0.00 61.98 62.65 1xms s VAL 109 Cb 0.00 -3.54 0.14 0.00 0.00 0.00 0.00 36.38 32.98 1xms s VAL 109 CO 0.00 0.11 1.15 -0.62 0.00 0.00 0.00 175.10 175.73 1xms s ASP 110 N 0.60 6.69 0.16 3.32 2.15 -1.26 -4.18 116.67 124.15 1xms s ASP 110 Ca 0.60 -2.18 -0.16 0.00 0.43 0.00 0.00 52.55 51.24 1xms s ASP 110 Cb -0.38 -2.39 0.04 0.00 -0.30 0.00 0.00 42.92 39.89 1xms s ASP 110 CO 0.37 -1.00 1.78 0.40 -0.17 0.00 0.00 175.17 176.55 1xms h ILE 111 N 5.65 1.00 -0.95 4.11 1.08 -1.93 -2.89 117.51 123.58 1xms h ILE 111 Ca 0.17 -0.14 0.21 0.00 -0.39 0.00 0.00 64.86 64.71 1xms h ILE 111 Cb 1.01 0.55 -0.08 0.00 -3.07 0.00 0.00 36.82 35.23 1xms h ILE 111 CO 1.11 0.08 0.62 0.44 -0.69 0.00 0.00 178.15 179.70 1xms h ASP 112 N 0.42 0.49 -0.56 1.72 3.32 -2.01 -1.13 116.42 118.66 1xms h ASP 112 Ca 0.16 0.06 0.00 0.00 0.02 0.00 0.00 57.03 57.27 1xms h ASP 112 Cb 0.05 -0.03 0.00 0.00 0.22 0.00 0.00 39.33 39.57 1xms h ASP 112 CO -0.10 0.18 0.00 0.59 -1.72 0.00 0.00 179.24 178.19 1xms n ASN 113 N -4.57 3.67 -4.68 6.45 3.02 -1.13 -4.92 115.26 113.10 1xms n ASN 113 Ca 0.21 -1.99 -0.42 0.00 -0.03 0.00 0.00 54.58 52.35 1xms n ASN 113 Cb 0.70 -0.37 -0.03 0.00 -0.61 0.00 0.00 39.78 39.46 1xms n ASN 113 CO 0.00 0.00 0.00 -0.22 -2.62 0.00 0.00 177.26 174.42 1xms s LEU 114 N -1.18 4.19 0.40 3.41 2.96 -0.43 -4.68 118.68 123.34 1xms s LEU 114 Ca 0.43 1.32 -0.24 0.00 -0.22 0.00 0.00 54.13 55.42 1xms s LEU 114 Cb 0.23 -3.38 -0.09 0.00 0.50 0.00 0.00 46.19 43.45 1xms s LEU 114 CO 0.31 -0.44 1.04 -0.76 -1.32 0.00 0.00 176.35 175.18 1xms s LEU 115 N 2.19 4.14 -0.02 -0.68 1.43 -0.58 -4.93 118.68 120.23 1xms s LEU 115 Ca 0.42 2.02 -0.03 0.00 -1.03 0.00 0.00 54.13 55.51 1xms s LEU 115 Cb -0.17 -4.19 0.00 0.00 0.03 0.00 0.00 46.19 41.86 1xms s LEU 115 CO 0.14 -0.47 0.08 0.00 0.23 0.00 0.00 176.35 176.32 1xms s SER 117 N -0.27 0.21 -0.59 0.00 0.15 -0.28 -4.96 113.70 107.96 1xms s SER 117 Ca -0.03 -0.02 0.06 0.00 0.70 0.00 0.00 55.95 56.65 1xms s SER 117 Cb -0.02 -0.05 0.22 0.00 -1.71 0.00 0.00 66.02 64.46 1xms s SER 117 CO 0.00 -0.01 0.61 0.00 1.20 0.00 0.00 173.24 175.04 1xms n GLN 118 N 3.29 1.81 -1.51 5.44 6.02 -1.26 0.25 117.38 131.42 1xms n GLN 118 Ca -0.16 -4.22 -0.37 0.00 -0.01 0.00 0.00 57.00 52.24 1xms n GLN 118 Cb 0.57 -2.01 0.06 0.00 1.02 0.00 0.00 30.24 29.88 1xms n GLN 118 CO 0.00 0.00 0.00 -0.35 -1.01 0.00 0.00 177.06 175.70 1xms n PRO 119 N 1.38 0.68 0.08 -1.09 -0.04 -1.26 -4.97 135.00 129.79 1xms n PRO 119 Ca 0.26 0.28 -0.10 0.00 -0.04 0.00 0.00 63.50 63.90 1xms n PRO 119 Cb 0.43 -2.06 -0.06 0.00 -0.04 0.00 0.00 33.50 31.77 1xms n PRO 119 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 1xms h ASP 120 N 0.19 0.23 -5.47 3.54 3.32 -1.96 -3.48 116.42 112.80 1xms h ASP 120 Ca -0.48 -0.21 -0.20 0.00 0.02 0.00 0.00 57.03 56.17 1xms h ASP 120 Cb 1.37 -0.07 -0.15 0.00 0.22 0.00 0.00 39.33 40.70 1xms h ASP 120 CO 0.48 1.07 -0.60 0.42 -1.72 0.00 0.00 179.24 178.89 1xms s THR 121 N -2.99 0.06 0.19 0.35 -4.23 -1.26 -4.97 115.64 102.79 1xms s THR 121 Ca -0.02 -1.90 -0.10 0.00 -1.18 0.00 0.00 61.69 58.49 1xms s THR 121 Cb 0.09 -2.20 0.12 0.00 1.34 0.00 0.00 72.50 71.85 1xms s THR 121 CO 0.84 -0.27 1.79 1.23 -0.54 0.00 0.00 174.62 177.66 1xms h GLY 122 N 2.74 1.07 1.00 3.99 0.00 -1.35 -1.43 103.07 109.10 1xms h GLY 122 Ca -0.35 -0.52 0.00 0.00 0.00 0.00 0.00 47.33 46.46 1xms h GLY 122 CO 0.56 0.50 0.41 0.83 0.00 0.00 0.00 176.54 178.83 1xms h GLU 123 N 0.97 0.83 -0.68 4.80 3.07 -1.91 -1.65 114.58 120.01 1xms h GLU 123 Ca 0.24 -0.06 -0.05 0.00 -0.50 0.00 0.00 59.36 59.00 1xms h GLU 123 Cb 0.11 -0.18 -0.03 0.00 -0.84 0.00 0.00 28.75 27.80 1xms h GLU 123 CO -0.03 0.56 0.24 0.37 -1.40 0.00 0.00 179.01 178.74 1xms h GLN 124 N 0.85 1.03 0.02 2.33 4.15 -1.86 -0.48 115.11 121.15 1xms h GLN 124 Ca 0.23 -0.19 -0.00 0.00 0.77 0.00 0.00 58.65 59.45 1xms h GLN 124 Cb -0.08 -0.16 0.00 0.00 0.21 0.00 0.00 27.48 27.44 1xms h GLN 124 CO -0.05 0.86 -0.01 0.00 -1.93 0.00 0.00 178.83 177.71 1xms h ALA 125 N 1.26 -0.02 -0.74 3.38 0.00 -0.84 -0.40 119.26 121.89 1xms h ALA 125 Ca 0.23 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 55.09 1xms h ALA 125 Cb 0.25 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 18.01 1xms h ALA 125 CO -0.01 -0.48 0.44 -0.07 0.00 0.00 0.00 179.25 179.13 1xms h LEU 126 N -0.10 0.89 -0.48 0.00 3.38 -0.99 -0.61 115.31 117.40 1xms h LEU 126 Ca -0.00 -0.05 -0.16 0.00 0.09 0.00 0.00 57.88 57.76 1xms h LEU 126 Cb 0.09 -0.22 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 1xms h LEU 126 CO 0.00 0.69 -0.44 -0.33 0.09 0.00 0.00 178.44 178.45 1xms h GLU 127 N 1.03 0.76 -0.70 1.13 5.08 -0.86 -1.69 114.58 119.32 1xms h GLU 127 Ca 0.27 -0.42 -0.07 0.00 -1.00 0.00 0.00 59.36 58.14 1xms h GLU 127 Cb -0.04 0.03 -0.03 0.00 0.50 0.00 0.00 28.75 29.21 1xms h GLU 127 CO -0.05 1.05 0.18 0.82 -1.00 0.00 0.00 179.01 180.01 1xms h ILE 128 N 0.61 1.26 -0.52 3.13 2.04 -0.59 -1.27 117.51 122.17 1xms h ILE 128 Ca 0.04 -0.95 0.03 0.00 1.00 0.00 0.00 64.86 64.98 1xms h ILE 128 Cb 1.01 0.53 -0.04 0.00 -0.74 0.00 0.00 36.82 37.58 1xms h ILE 128 CO 0.10 0.37 0.31 0.00 0.00 0.00 0.00 178.15 178.92 1xms h ASP 130 N 0.61 0.95 -0.42 0.00 3.58 -0.99 -0.03 116.42 120.11 1xms h ASP 130 Ca 0.21 -0.23 -0.02 0.00 0.42 0.00 0.00 57.03 57.41 1xms h ASP 130 Cb 0.03 -0.25 -0.02 0.00 1.72 0.00 0.00 39.33 40.82 1xms h ASP 130 CO -0.10 0.93 0.18 0.00 -2.88 0.00 0.00 179.24 177.37 1xms h ALA 131 N 1.05 0.54 -0.38 -0.78 0.00 -0.90 0.18 119.26 118.97 1xms h ALA 131 Ca 0.20 -0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.90 1xms h ALA 131 Cb 0.35 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.96 1xms h ALA 131 CO 0.00 0.14 -0.07 -0.07 0.00 0.00 0.00 179.25 179.25 1xms h LEU 132 N 0.53 0.62 0.18 0.00 3.38 -1.00 -2.40 115.31 116.62 1xms h LEU 132 Ca 0.14 -0.16 -0.01 0.00 0.09 0.00 0.00 57.88 57.95 1xms h LEU 132 Cb 0.17 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.76 1xms h LEU 132 CO -0.01 0.74 -0.08 0.00 0.09 0.00 0.00 178.44 179.17 1xms h ALA 133 N 1.33 -0.24 0.00 1.53 0.00 -0.42 -3.03 119.26 118.44 1xms h ALA 133 Ca 0.11 -0.15 0.00 0.00 0.00 0.00 0.00 54.91 54.87 1xms h ALA 133 Cb 0.48 0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.36 1xms h ALA 133 CO 0.03 -0.50 0.00 0.54 0.00 0.00 0.00 179.25 179.31 1xms n ARG 134 N -5.08 0.15 0.22 0.00 1.74 0.57 -2.72 116.66 111.54 1xms n ARG 134 Ca -0.09 0.56 0.10 0.00 -0.77 0.00 0.00 57.85 57.65 1xms n ARG 134 Cb 0.20 -1.91 0.45 0.00 -1.02 0.00 0.00 32.46 30.19 1xms n ARG 134 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 1xms h SER 135 N 0.00 0.00 -0.33 0.55 4.64 -1.30 -3.46 113.55 113.65 1xms h SER 135 Ca 0.00 0.00 -0.14 0.00 -0.47 0.00 0.00 61.79 61.18 1xms h SER 135 Cb 0.13 0.00 -0.06 0.00 -0.31 0.00 0.00 62.40 62.16 1xms h SER 135 CO 0.00 0.22 -0.13 0.61 -0.87 0.00 0.00 176.83 176.66 1xms n GLY 136 N 0.20 0.79 0.00 -0.77 0.00 -1.10 -4.81 105.19 99.49 1xms n GLY 136 Ca 0.00 -0.15 0.00 0.00 0.00 0.00 0.00 46.02 45.87 1xms n GLY 136 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xms n ALA 137 N 1.13 1.89 -3.65 4.61 0.00 -1.26 -5.00 120.51 118.24 1xms n ALA 137 Ca -0.07 -0.91 -0.29 0.00 0.00 0.00 0.00 53.44 52.18 1xms n ALA 137 Cb 0.42 0.00 -0.17 0.00 0.00 0.00 0.00 19.45 19.70 1xms n ALA 137 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.50 177.58 1xms s VAL 138 N -0.82 1.52 -0.10 0.00 1.01 -1.26 -4.79 120.40 115.97 1xms s VAL 138 Ca 0.00 -0.66 -0.10 0.00 0.00 0.00 0.00 61.98 61.22 1xms s VAL 138 Cb 0.00 -1.39 -0.28 0.00 0.00 0.00 0.00 36.38 34.72 1xms s VAL 138 CO 0.00 0.45 0.48 0.44 0.00 0.00 0.00 175.10 176.47 1xms h ASP 139 N 7.39 0.47 -3.56 3.32 3.32 -1.52 -3.42 116.42 122.42 1xms h ASP 139 Ca -0.31 -0.93 -0.40 0.00 0.02 0.00 0.00 57.03 55.41 1xms h ASP 139 Cb 1.18 -0.15 -0.33 0.00 0.22 0.00 0.00 39.33 40.25 1xms h ASP 139 CO 0.49 1.80 -0.77 -0.69 -1.72 0.00 0.00 179.24 178.35 1xms s VAL 140 N -2.55 0.56 -0.13 -1.35 1.01 -1.03 -0.61 120.40 116.30 1xms s VAL 140 Ca -0.20 -0.17 0.01 0.00 0.00 0.00 0.00 61.98 61.61 1xms s VAL 140 Cb 0.06 -0.56 0.02 0.00 0.00 0.00 0.00 36.38 35.90 1xms s VAL 140 CO 0.79 0.22 -0.14 -0.63 0.00 0.00 0.00 175.10 175.34 1xms s ILE 141 N 0.68 1.46 -0.14 2.22 1.01 0.12 -0.07 121.20 126.49 1xms s ILE 141 Ca -0.09 -0.59 -0.01 0.00 0.00 0.00 0.00 60.65 59.96 1xms s ILE 141 Cb -0.12 -1.37 -0.02 0.00 0.01 0.00 0.00 42.46 40.96 1xms s ILE 141 CO 0.00 0.44 -0.10 -0.69 0.00 0.00 0.00 174.94 174.59 1xms s VAL 142 N 1.30 3.28 -0.25 2.92 1.01 -0.26 -0.58 120.40 127.82 1xms s VAL 142 Ca 0.00 -0.58 -0.04 0.00 0.00 0.00 0.00 61.98 61.37 1xms s VAL 142 Cb -0.14 -2.40 0.01 0.00 0.00 0.00 0.00 36.38 33.85 1xms s VAL 142 CO -0.06 0.51 -0.02 -0.69 0.00 0.00 0.00 175.10 174.84 1xms s VAL 143 N 0.37 3.31 -0.27 2.92 1.01 0.70 -0.32 120.40 128.12 1xms s VAL 143 Ca -0.09 -0.73 0.01 0.00 0.00 0.00 0.00 61.98 61.17 1xms s VAL 143 Cb -0.15 -2.61 0.08 0.00 0.00 0.00 0.00 36.38 33.69 1xms s VAL 143 CO 0.05 0.27 0.01 -0.62 0.00 0.00 0.00 175.10 174.81 1xms s ASP 144 N 1.43 4.05 0.34 3.32 -1.08 -0.23 -0.88 116.67 123.62 1xms s ASP 144 Ca 0.03 -1.49 0.04 0.00 -0.52 0.00 0.00 52.55 50.61 1xms s ASP 144 Cb -0.16 -1.17 -0.03 0.00 -1.46 0.00 0.00 42.92 40.10 1xms s ASP 144 CO -0.03 -0.31 0.15 -0.94 0.52 0.00 0.00 175.17 174.56 1xms s SER 145 N 1.36 1.96 0.11 -0.34 1.04 -1.26 -0.03 113.70 116.54 1xms s SER 145 Ca 0.02 -1.59 -0.16 0.00 0.48 0.00 0.00 55.95 54.70 1xms s SER 145 Cb -0.18 0.40 -0.04 0.00 0.10 0.00 0.00 66.02 66.29 1xms s SER 145 CO -0.11 -0.89 1.55 0.58 0.98 0.00 0.00 173.24 175.34 1xms h VAL 146 N 2.08 1.26 -0.05 5.02 2.07 -0.89 -2.86 116.25 122.89 1xms h VAL 146 Ca -0.34 -1.01 0.01 0.00 0.82 0.00 0.00 66.70 66.18 1xms h VAL 146 Cb 1.25 1.22 -0.00 0.00 -1.52 0.00 0.00 31.29 32.24 1xms h VAL 146 CO 0.53 0.33 0.17 0.00 0.02 0.00 0.00 177.57 178.62 1xms h ALA 147 N 0.85 1.32 -0.47 1.67 0.00 -1.91 -0.57 119.26 120.15 1xms h ALA 147 Ca 0.10 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.01 1xms h ALA 147 Cb 0.48 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.28 1xms h ALA 147 CO 0.02 -0.19 0.00 0.00 0.00 0.00 0.00 179.25 179.08 1xms n ALA 148 N -2.08 2.41 -2.24 0.00 0.00 -1.08 -4.75 120.51 112.77 1xms n ALA 148 Ca -0.02 -1.07 -0.43 0.00 0.00 0.00 0.00 53.44 51.93 1xms n ALA 148 Cb 0.24 -0.89 0.00 0.00 0.00 0.00 0.00 19.45 18.80 1xms n ALA 148 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 1xms n LEU 149 N 1.56 6.34 -4.70 0.00 4.32 -0.22 -4.92 117.00 119.37 1xms n LEU 149 Ca 0.21 -4.36 -0.42 0.00 -0.02 0.00 0.00 56.01 51.41 1xms n LEU 149 Cb 0.62 -1.59 -0.03 0.00 -1.62 0.00 0.00 43.42 40.80 1xms n LEU 149 CO 0.16 1.06 1.20 -0.89 -1.22 0.00 0.00 177.39 177.70 1xms s THR 150 N 1.95 3.27 0.51 -5.08 2.01 -1.26 -4.47 115.64 112.57 1xms s THR 150 Ca 0.44 0.77 -0.23 0.00 0.31 0.00 0.00 61.69 62.98 1xms s THR 150 Cb 0.09 -3.49 -0.06 0.00 0.01 0.00 0.00 72.50 69.05 1xms s THR 150 CO -0.02 0.01 1.30 -2.84 -0.69 0.00 0.00 174.62 172.39 1xms s PRO 151 N 2.14 3.41 0.18 4.92 0.02 -1.26 -1.13 135.00 143.29 1xms s PRO 151 Ca 0.68 2.11 -0.20 0.00 0.02 0.00 0.00 61.00 63.61 1xms s PRO 151 Cb -0.37 -2.36 0.12 0.00 0.02 0.00 0.00 34.50 31.92 1xms s PRO 151 CO 0.30 -0.93 1.60 -0.22 -0.33 0.00 0.00 177.00 177.41 1xms h LYS 152 N 1.77 -0.16 -0.72 5.54 3.64 -1.93 -1.35 116.57 123.36 1xms h LYS 152 Ca -0.50 0.01 0.12 0.00 -1.27 0.00 0.00 60.65 59.00 1xms h LYS 152 Cb 1.28 0.04 -0.08 0.00 -0.41 0.00 0.00 32.23 33.05 1xms h LYS 152 CO 0.59 -0.10 0.31 0.00 -2.27 0.00 0.00 179.45 177.97 1xms h ALA 153 N 1.04 0.99 0.00 5.00 0.00 -1.95 0.18 119.26 124.53 1xms h ALA 153 Ca 0.23 0.09 -0.01 0.00 0.00 0.00 0.00 54.91 55.22 1xms h ALA 153 Cb 0.53 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.36 1xms h ALA 153 CO -0.63 -0.15 -0.03 1.49 0.00 0.00 0.00 179.25 179.93 1xms h GLU 154 N 0.49 0.00 0.05 0.00 4.81 -1.63 -2.28 114.58 116.03 1xms h GLU 154 Ca 0.37 0.00 -0.29 0.00 -0.13 0.00 0.00 59.36 59.32 1xms h GLU 154 Cb 0.50 0.00 -0.03 0.00 0.63 0.00 0.00 28.75 29.85 1xms h GLU 154 CO -0.34 0.03 -1.52 0.82 -0.73 0.00 0.00 179.01 177.27 1xms h ILE 155 N 0.00 1.12 0.00 2.32 2.04 -0.18 -3.49 117.51 119.31 1xms h ILE 155 Ca -0.00 -2.85 -0.16 0.00 1.00 0.00 0.00 64.86 62.85 1xms h ILE 155 Cb 0.25 2.64 -0.03 0.00 -0.74 0.00 0.00 36.82 38.94 1xms h ILE 155 CO 0.00 0.74 -1.97 -0.62 0.00 0.00 0.00 178.15 176.31 1xms n GLU 156 N -3.29 0.97 0.00 2.37 1.02 -0.51 -5.12 120.64 116.08 1xms n GLU 156 Ca -0.14 -0.08 0.00 0.00 -0.02 0.00 0.00 57.16 56.92 1xms n GLU 156 Cb 1.03 -1.42 0.00 0.00 -0.02 0.00 0.00 31.44 31.03 1xms n GLU 156 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 1xms n ALA 167 N -2.37 0.00 -0.22 0.62 0.00 -1.26 -5.01 120.51 112.27 1xms n ALA 167 Ca -0.16 0.00 -0.03 0.00 0.00 0.00 0.00 53.44 53.25 1xms n ALA 167 Cb 0.76 0.00 0.15 0.00 0.00 0.00 0.00 19.45 20.37 1xms n ALA 167 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1xms h ALA 168 N 2.00 1.22 -0.56 0.00 0.00 -1.98 -2.45 119.26 117.49 1xms h ALA 168 Ca 0.00 -0.16 -0.09 0.00 0.00 0.00 0.00 54.91 54.66 1xms h ALA 168 Cb 0.00 -0.28 -0.02 0.00 0.00 0.00 0.00 17.79 17.49 1xms h ALA 168 CO 0.00 0.59 0.00 0.00 0.00 0.00 0.00 179.25 179.84 1xms h ARG 169 N 1.02 0.98 -0.66 0.00 3.08 -2.00 -2.58 114.38 114.21 1xms h ARG 169 Ca 0.24 -0.31 0.09 0.00 0.07 0.00 0.00 59.98 60.07 1xms h ARG 169 Cb 0.15 -0.09 -0.07 0.00 0.08 0.00 0.00 29.97 30.04 1xms h ARG 169 CO -0.03 0.98 0.31 1.98 -1.07 0.00 0.00 179.97 182.15 1xms h MET 170 N 0.87 0.53 -0.65 0.04 4.05 -1.90 -2.59 114.93 115.27 1xms h MET 170 Ca 0.16 -0.03 -0.04 0.00 -0.28 0.00 0.00 59.70 59.50 1xms h MET 170 Cb 0.54 -0.12 -0.03 0.00 -0.80 0.00 0.00 31.60 31.19 1xms h MET 170 CO 0.03 0.35 0.25 0.52 0.23 0.00 0.00 176.91 178.28 1xms h MET 171 N 0.54 0.99 0.00 0.39 2.86 -1.41 -2.82 114.93 115.48 1xms h MET 171 Ca 0.33 -0.19 -0.05 0.00 -2.06 0.00 0.00 59.70 57.73 1xms h MET 171 Cb 0.34 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.84 1xms h MET 171 CO -0.27 0.84 -0.23 0.77 1.06 0.00 0.00 176.91 179.08 1xms h SER 172 N 0.93 0.00 0.00 1.22 0.02 -1.42 -2.97 113.55 111.32 1xms h SER 172 Ca 0.22 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1xms h SER 172 Cb 0.23 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.77 1xms h SER 172 CO -0.01 0.23 0.00 0.00 -1.14 0.00 0.00 176.83 175.90 1xms n GLN 173 N -3.80 0.00 -0.31 3.45 1.13 -1.02 -3.85 117.38 112.98 1xms n GLN 173 Ca -0.02 0.17 0.06 0.00 -1.94 0.00 0.00 57.00 55.28 1xms n GLN 173 Cb 0.33 -1.00 0.21 0.00 0.11 0.00 0.00 30.24 29.88 1xms n GLN 173 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 1xms n ALA 174 N -0.68 2.69 -0.14 -1.58 0.00 -1.25 -4.30 120.51 115.25 1xms n ALA 174 Ca 0.00 -0.87 -0.12 0.00 0.00 0.00 0.00 53.44 52.45 1xms n ALA 174 Cb 0.00 -1.00 -0.00 0.00 0.00 0.00 0.00 19.45 18.45 1xms n ALA 174 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1xms h MET 175 N 2.49 0.96 -0.54 0.00 -1.53 -1.63 -0.86 114.93 113.82 1xms h MET 175 Ca 0.00 -0.45 -0.09 0.00 -3.44 0.00 0.00 59.70 55.72 1xms h MET 175 Cb 0.81 -0.01 -0.02 0.00 -0.55 0.00 0.00 31.60 31.83 1xms h MET 175 CO 0.09 1.12 -0.01 -0.09 0.14 0.00 0.00 176.91 178.15 1xms h ARG 176 N 0.81 0.96 -0.29 0.39 2.43 -1.77 -1.39 114.38 115.53 1xms h ARG 176 Ca 0.09 -0.31 -0.10 0.00 -0.81 0.00 0.00 59.98 58.84 1xms h ARG 176 Cb 0.88 -0.08 -0.01 0.00 -0.42 0.00 0.00 29.97 30.34 1xms h ARG 176 CO 0.08 0.98 -0.23 -0.22 -1.51 0.00 0.00 179.97 179.07 1xms h LYS 177 N 0.84 0.66 -0.28 0.20 3.64 -1.81 -2.43 116.57 117.40 1xms h LYS 177 Ca 0.15 -0.33 0.01 0.00 -1.27 0.00 0.00 60.65 59.21 1xms h LYS 177 Cb 0.55 0.00 -0.02 0.00 -0.41 0.00 0.00 32.23 32.36 1xms h LYS 177 CO 0.03 0.93 0.17 1.25 -2.27 0.00 0.00 179.45 179.56 1xms h LEU 178 N 0.40 0.30 -0.76 5.20 6.46 -1.09 -2.00 115.31 123.81 1xms h LEU 178 Ca 0.05 -0.00 0.04 0.00 -0.12 0.00 0.00 57.88 57.85 1xms h LEU 178 Cb 0.78 -0.07 -0.05 0.00 -0.73 0.00 0.00 40.66 40.59 1xms h LEU 178 CO 0.06 0.21 0.48 0.00 -0.62 0.00 0.00 178.44 178.57 1xms h ALA 179 N 1.11 1.02 -0.14 1.25 0.00 -1.22 -0.13 119.26 121.14 1xms h ALA 179 Ca 0.10 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.99 1xms h ALA 179 Cb -0.03 -0.23 -0.01 0.00 0.00 0.00 0.00 17.79 17.52 1xms h ALA 179 CO -0.03 0.25 0.08 0.78 0.00 0.00 0.00 179.25 180.33 1xms h GLY 180 N 0.91 0.20 1.70 0.00 0.00 -1.06 -1.51 103.07 103.31 1xms h GLY 180 Ca 0.32 -0.09 -0.10 0.00 0.00 0.00 0.00 47.33 47.45 1xms h GLY 180 CO -0.13 0.09 -0.35 3.43 0.00 0.00 0.00 176.54 179.58 1xms h ASN 181 N 0.14 0.36 -0.21 0.19 2.35 -1.02 -1.70 115.58 115.69 1xms h ASN 181 Ca 0.05 -0.14 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 1xms h ASN 181 Cb 0.05 -0.10 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 1xms h ASN 181 CO -0.01 0.68 0.03 -0.07 -1.65 0.00 0.00 177.43 176.42 1xms h LEU 182 N 0.30 0.33 -0.24 1.61 3.38 -0.89 -2.15 115.31 117.66 1xms h LEU 182 Ca 0.03 -0.27 0.02 0.00 0.09 0.00 0.00 57.88 57.76 1xms h LEU 182 Cb 0.76 -0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.40 1xms h LEU 182 CO 0.06 0.52 0.09 0.50 0.09 0.00 0.00 178.44 179.69 1xms h LYS 183 N 0.14 0.20 -0.38 1.13 1.63 -1.11 0.20 116.57 118.38 1xms h LYS 183 Ca 0.06 -0.01 -0.00 0.00 -0.85 0.00 0.00 60.65 59.85 1xms h LYS 183 Cb 0.33 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 1xms h LYS 183 CO 0.00 0.13 0.22 0.37 -3.45 0.00 0.00 179.45 176.73 1xms h GLN 184 N 0.20 0.51 -0.01 1.90 4.15 -1.22 -2.25 115.11 118.40 1xms h GLN 184 Ca 0.10 -0.04 0.00 0.00 0.77 0.00 0.00 58.65 59.48 1xms h GLN 184 Cb 0.06 -0.11 0.00 0.00 0.21 0.00 0.00 27.48 27.64 1xms h GLN 184 CO -0.10 0.36 -0.45 0.43 -1.93 0.00 0.00 178.83 177.14 1xms n SER 185 N -4.45 1.44 -2.91 -0.69 7.64 -0.82 -4.95 113.62 108.88 1xms n SER 185 Ca 0.03 -1.14 -0.18 0.00 1.01 0.00 0.00 58.87 58.58 1xms n SER 185 Cb 0.08 0.39 0.06 0.00 -1.01 0.00 0.00 64.21 63.74 1xms n SER 185 CO 0.00 0.00 0.00 -3.20 -3.01 0.00 0.00 175.04 168.83 1xms n ASN 186 N -0.52 -5.30 -4.69 6.43 5.15 0.54 -4.92 115.26 111.95 1xms n ASN 186 Ca 0.09 -0.42 -0.36 0.00 -0.60 0.00 0.00 54.58 53.29 1xms n ASN 186 Cb 0.40 -4.03 -0.08 0.00 -0.53 0.00 0.00 39.78 35.53 1xms n ASN 186 CO 0.00 0.00 0.00 -0.89 1.40 0.00 0.00 177.26 177.77 1xms s THR 187 N -3.25 5.33 -0.04 -0.44 2.01 -0.19 -3.01 115.64 116.06 1xms s THR 187 Ca 0.44 0.35 -0.26 0.00 0.31 0.00 0.00 61.69 62.53 1xms s THR 187 Cb -0.19 -3.56 -0.04 0.00 0.01 0.00 0.00 72.50 68.72 1xms s THR 187 CO 0.57 0.36 0.80 -0.22 -0.69 0.00 0.00 174.62 175.44 1xms s LEU 188 N 0.83 4.34 -0.10 4.42 2.96 0.22 -2.38 118.68 128.97 1xms s LEU 188 Ca 0.11 1.37 0.02 0.00 -0.22 0.00 0.00 54.13 55.41 1xms s LEU 188 Cb -0.13 -3.26 0.02 0.00 0.50 0.00 0.00 46.19 43.31 1xms s LEU 188 CO 0.03 -0.16 -0.13 -0.22 -1.32 0.00 0.00 176.35 174.55 1xms s LEU 189 N 0.83 1.62 -0.16 -0.68 0.20 -0.78 -0.70 118.68 119.00 1xms s LEU 189 Ca 0.43 -0.37 -0.01 0.00 0.69 0.00 0.00 54.13 54.86 1xms s LEU 189 Cb -0.19 -0.98 -0.01 0.00 -0.43 0.00 0.00 46.19 44.58 1xms s LEU 189 CO 0.22 -0.00 -0.10 -0.63 -0.29 0.00 0.00 176.35 175.55 1xms s ILE 190 N 1.01 3.16 -0.23 6.68 1.01 0.25 -0.02 121.20 133.05 1xms s ILE 190 Ca -0.07 -0.60 -0.08 0.00 0.00 0.00 0.00 60.65 59.90 1xms s ILE 190 Cb -0.15 -2.37 -0.04 0.00 0.01 0.00 0.00 42.46 39.92 1xms s ILE 190 CO -0.01 0.49 0.09 -0.36 0.00 0.00 0.00 174.94 175.15 1xms s PHE 191 N 0.74 3.16 -0.01 3.97 0.08 0.91 -0.21 117.98 126.61 1xms s PHE 191 Ca -0.04 -0.17 -0.16 0.00 0.12 0.00 0.00 56.93 56.67 1xms s PHE 191 Cb -0.15 -2.22 -0.06 0.00 -0.57 0.00 0.00 43.02 40.03 1xms s PHE 191 CO 0.02 -0.17 0.44 0.42 -0.10 0.00 0.00 175.22 175.83 1xms s ILE 192 N 1.27 5.01 -0.03 0.64 1.01 -0.06 -1.21 121.20 127.82 1xms s ILE 192 Ca 0.05 0.92 0.01 0.00 0.00 0.00 0.00 60.65 61.63 1xms s ILE 192 Cb -0.14 -3.76 0.02 0.00 0.01 0.00 0.00 42.46 38.58 1xms s ILE 192 CO 0.04 0.53 -0.03 0.21 0.00 0.00 0.00 174.94 175.69 1xms s ASN 193 N -0.78 0.68 -0.19 3.58 3.84 0.29 -0.32 114.94 122.04 1xms s ASN 193 Ca 0.25 -0.09 -0.10 0.00 0.21 0.00 0.00 52.86 53.13 1xms s ASN 193 Cb -0.17 -0.28 -0.05 0.00 -0.55 0.00 0.00 41.25 40.20 1xms s ASN 193 CO 0.14 -0.04 0.14 -1.58 -2.79 0.00 0.00 177.10 172.97 1xms s GLN 194 N 0.67 4.10 -0.64 0.43 0.74 -1.26 -2.53 119.66 121.16 1xms s GLN 194 Ca -0.08 -0.19 -0.26 0.00 0.05 0.00 0.00 55.36 54.88 1xms s GLN 194 Cb -0.11 -3.39 0.04 0.00 1.10 0.00 0.00 33.01 30.65 1xms s GLN 194 CO -0.00 0.36 1.13 0.42 -0.55 0.00 0.00 175.29 176.65 1xms s ILE 195 N 0.19 4.04 0.00 -2.34 1.01 -0.79 -4.90 121.20 118.41 1xms s ILE 195 Ca 0.09 0.41 0.00 0.00 0.00 0.00 0.00 60.65 61.15 1xms s ILE 195 Cb -0.11 -4.75 0.00 0.00 0.01 0.00 0.00 42.46 37.61 1xms s ILE 195 CO -0.01 -1.49 0.00 0.61 0.00 0.00 0.00 174.94 174.05 1xms n GLY 212 N 5.22 1.84 2.26 6.18 0.00 -0.98 -4.51 105.19 115.20 1xms n GLY 212 Ca 0.03 0.00 -0.18 0.00 0.00 0.00 0.00 46.02 45.87 1xms n GLY 212 CO 0.00 0.00 0.00 1.16 0.00 0.00 0.00 173.32 174.48 1xms n ASN 213 N -0.10 4.05 0.09 1.61 2.04 -1.26 -4.69 115.26 116.99 1xms n ASN 213 Ca 0.00 -3.32 -0.11 0.00 -0.44 0.00 0.00 54.58 50.71 1xms n ASN 213 Cb 0.00 -0.39 -0.09 0.00 -2.53 0.00 0.00 39.78 36.78 1xms n ASN 213 CO 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 177.26 176.82 1xms h ALA 214 N 2.33 0.32 -0.45 -2.53 0.00 -1.93 -3.15 119.26 113.85 1xms h ALA 214 Ca 0.23 -0.83 -0.13 0.00 0.00 0.00 0.00 54.91 54.18 1xms h ALA 214 Cb 1.42 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 19.13 1xms h ALA 214 CO 0.63 1.03 -0.22 1.25 0.00 0.00 0.00 179.25 181.93 1xms h LEU 215 N 0.07 0.98 -1.46 0.00 5.85 -1.91 -1.57 115.31 117.26 1xms h LEU 215 Ca -0.07 -0.40 0.12 0.00 0.84 0.00 0.00 57.88 58.37 1xms h LEU 215 Cb 1.75 -0.27 -0.05 0.00 0.37 0.00 0.00 40.66 42.46 1xms h LEU 215 CO 0.16 1.16 0.50 0.50 -0.34 0.00 0.00 178.44 180.42 1xms h LYS 216 N 0.79 0.55 0.04 1.25 3.64 -1.87 -0.91 116.57 120.06 1xms h LYS 216 Ca 0.10 -0.03 -0.33 0.00 -1.27 0.00 0.00 60.65 59.12 1xms h LYS 216 Cb 0.79 -0.13 -0.04 0.00 -0.41 0.00 0.00 32.23 32.44 1xms h LYS 216 CO 0.07 0.37 -1.92 1.19 -2.27 0.00 0.00 179.45 176.88 1xms n PHE 217 N -4.50 0.88 0.19 1.91 3.72 -1.12 -4.30 117.46 114.23 1xms n PHE 217 Ca 0.13 0.27 0.08 0.00 -0.05 0.00 0.00 57.45 57.88 1xms n PHE 217 Cb 0.41 -1.14 0.12 0.00 -0.94 0.00 0.00 39.48 37.93 1xms n PHE 217 CO 0.00 0.00 0.00 1.88 -0.05 0.00 0.00 176.76 178.59 1xms h TYR 218 N 0.02 0.00 -3.87 1.38 0.05 -1.10 -3.46 116.97 109.99 1xms h TYR 218 Ca -0.38 0.00 -0.51 0.00 0.05 0.00 0.00 58.73 57.90 1xms h TYR 218 Cb 2.04 0.00 0.04 0.00 1.01 0.00 0.00 36.73 39.82 1xms h TYR 218 CO 0.02 0.22 0.52 0.00 -1.05 0.00 0.00 178.16 177.87 1xms s ALA 219 N -3.12 3.34 -0.19 3.88 0.00 -0.36 -4.62 121.76 120.69 1xms s ALA 219 Ca 0.05 0.99 0.22 0.00 0.00 0.00 0.00 51.96 53.22 1xms s ALA 219 Cb 0.06 -3.37 -0.06 0.00 0.00 0.00 0.00 23.12 19.75 1xms s ALA 219 CO 0.70 -0.37 0.94 0.43 0.00 0.00 0.00 175.76 177.45 1xms n SER 220 N 0.72 0.74 -3.78 0.00 7.64 -0.01 -4.87 113.62 114.07 1xms n SER 220 Ca 0.01 0.29 -0.13 0.00 1.01 0.00 0.00 58.87 60.05 1xms n SER 220 Cb 0.45 0.59 -0.14 0.00 -1.01 0.00 0.00 64.21 64.10 1xms n SER 220 CO 0.00 0.00 0.00 -0.69 -3.01 0.00 0.00 175.04 171.34 1xms s VAL 221 N -3.31 -0.03 -0.07 0.44 1.01 -1.23 -0.29 120.40 116.91 1xms s VAL 221 Ca -0.02 0.13 0.01 0.00 0.00 0.00 0.00 61.98 62.10 1xms s VAL 221 Cb 0.10 -0.18 0.02 0.00 0.00 0.00 0.00 36.38 36.31 1xms s VAL 221 CO 0.81 0.05 -0.10 -0.13 0.00 0.00 0.00 175.10 175.73 1xms s ARG 222 N 0.78 1.53 -0.12 2.72 0.52 -0.55 -1.20 118.95 122.62 1xms s ARG 222 Ca -0.06 -0.33 0.01 0.00 -0.52 0.00 0.00 55.73 54.83 1xms s ARG 222 Cb -0.08 -1.37 -0.01 0.00 0.52 0.00 0.00 34.95 34.00 1xms s ARG 222 CO -0.03 -0.07 -0.15 -0.51 0.02 0.00 0.00 175.30 174.56 1xms s LEU 223 N 0.98 2.62 -0.29 2.53 1.43 0.54 -2.07 118.68 124.42 1xms s LEU 223 Ca -0.09 -0.35 -0.09 0.00 -1.03 0.00 0.00 54.13 52.57 1xms s LEU 223 Cb -0.15 -1.58 -0.02 0.00 0.03 0.00 0.00 46.19 44.48 1xms s LEU 223 CO 0.00 0.18 0.13 -0.62 0.23 0.00 0.00 176.35 176.27 1xms s ASP 224 N 0.27 5.50 -0.00 2.29 -1.08 -0.13 -1.12 116.67 122.40 1xms s ASP 224 Ca -0.11 -0.36 0.06 0.00 -0.52 0.00 0.00 52.55 51.63 1xms s ASP 224 Cb -0.16 -2.00 -0.02 0.00 -1.46 0.00 0.00 42.92 39.29 1xms s ASP 224 CO 0.06 -0.13 -0.20 -0.51 0.52 0.00 0.00 175.17 174.91 1xms s ILE 225 N 1.64 1.62 0.11 4.11 2.07 -0.41 -0.44 121.20 129.90 1xms s ILE 225 Ca 0.05 -0.93 -0.21 0.00 -1.41 0.00 0.00 60.65 58.15 1xms s ILE 225 Cb -0.16 -1.36 0.06 0.00 0.13 0.00 0.00 42.46 41.12 1xms s ILE 225 CO 0.06 0.41 0.52 0.00 -1.91 0.00 0.00 174.94 174.02 1xms s ARG 226 N -0.61 1.14 -0.17 3.50 1.70 -0.84 -3.94 118.95 119.73 1xms s ARG 226 Ca 0.08 -0.44 -0.25 0.00 -0.47 0.00 0.00 55.73 54.65 1xms s ARG 226 Cb -0.08 0.52 -0.02 0.00 -0.57 0.00 0.00 34.95 34.80 1xms s ARG 226 CO -0.00 -0.46 0.80 0.50 -1.08 0.00 0.00 175.30 175.06 1xms s ARG 227 N -3.29 4.29 -0.06 3.89 3.52 -1.26 -1.71 118.95 124.32 1xms s ARG 227 Ca -0.01 0.96 0.10 0.00 -0.13 0.00 0.00 55.73 56.66 1xms s ARG 227 Cb -0.00 -3.57 0.26 0.00 -1.56 0.00 0.00 34.95 30.08 1xms s ARG 227 CO -0.09 -0.30 1.20 0.44 -0.81 0.00 0.00 175.30 175.75 1xms n ILE 228 N 4.68 1.43 -0.83 4.11 -5.35 0.48 -4.98 119.36 118.90 1xms n ILE 228 Ca 0.03 -1.41 0.00 0.00 -0.27 0.00 0.00 62.75 61.11 1xms n ILE 228 Cb 0.49 0.21 0.00 0.00 -1.74 0.00 0.00 39.64 38.60 1xms n ILE 228 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xms n GLY 229 N -0.33 -2.26 3.41 3.28 0.00 -1.21 -4.91 105.19 103.16 1xms n GLY 229 Ca 0.11 -1.23 -0.29 0.00 0.00 0.00 0.00 46.02 44.62 1xms n GLY 229 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xms s ALA 230 N -1.78 2.43 -0.26 4.61 0.00 -1.26 -1.49 121.76 124.02 1xms s ALA 230 Ca 0.00 -1.47 -0.09 0.00 0.00 0.00 0.00 51.96 50.40 1xms s ALA 230 Cb 0.00 -0.41 -0.04 0.00 0.00 0.00 0.00 23.12 22.67 1xms s ALA 230 CO 0.00 0.54 0.13 0.08 0.00 0.00 0.00 175.76 176.51 1xms s VAL 231 N -1.12 4.88 -0.14 0.00 1.01 0.05 -4.70 120.40 120.38 1xms s VAL 231 Ca 0.15 0.02 0.00 0.00 0.00 0.00 0.00 61.98 62.15 1xms s VAL 231 Cb -0.10 -3.30 -0.01 0.00 0.00 0.00 0.00 36.38 32.98 1xms s VAL 231 CO 0.07 0.31 -0.15 -0.54 0.00 0.00 0.00 175.10 174.79 1xms s LYS 232 N 1.56 3.27 -1.10 2.72 1.02 -1.26 -0.07 119.74 125.88 1xms s LYS 232 Ca 0.06 -0.73 -0.04 0.00 0.02 0.00 0.00 55.97 55.28 1xms s LYS 232 Cb -0.15 -2.62 0.30 0.00 -0.52 0.00 0.00 37.83 34.84 1xms s LYS 232 CO 0.07 0.09 1.55 0.39 -0.92 0.00 0.00 175.35 176.52 1xms n GLU 233 N 3.87 4.49 0.00 1.68 -0.58 -0.84 -4.77 120.64 124.49 1xms n GLU 233 Ca -0.19 -4.47 0.00 0.00 -0.42 0.00 0.00 57.16 52.08 1xms n GLU 233 Cb 0.52 -2.54 0.00 0.00 -0.57 0.00 0.00 31.44 28.85 1xms n GLU 233 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1xms n GLY 234 N 1.34 1.14 0.00 0.62 0.00 -1.26 -4.21 105.19 102.82 1xms n GLY 234 Ca 0.29 -0.74 0.00 0.00 0.00 0.00 0.00 46.02 45.57 1xms n GLY 234 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xms n GLU 235 N 0.00 -0.08 -3.57 1.61 -0.58 -1.26 -5.06 120.64 111.69 1xms n GLU 235 Ca 0.00 -0.06 -0.36 0.00 -0.42 0.00 0.00 57.16 56.32 1xms n GLU 235 Cb 0.00 -0.55 -0.07 0.00 -0.57 0.00 0.00 31.44 30.25 1xms n GLU 235 CO 0.00 0.00 0.00 -0.80 -0.48 0.00 0.00 177.13 175.85 1xms s ASN 236 N -0.00 6.40 -0.20 1.62 0.01 -1.26 -5.04 114.94 116.46 1xms s ASN 236 Ca 0.00 0.47 -0.29 0.00 -0.71 0.00 0.00 52.86 52.33 1xms s ASN 236 Cb 0.00 -2.17 -0.01 0.00 0.41 0.00 0.00 41.25 39.48 1xms s ASN 236 CO 0.00 0.12 1.36 -0.69 -1.51 0.00 0.00 177.10 176.38 1xms s VAL 237 N 0.40 4.09 -0.13 1.60 1.01 -1.26 -1.98 120.40 124.13 1xms s VAL 237 Ca 0.15 1.28 0.04 0.00 0.00 0.00 0.00 61.98 63.46 1xms s VAL 237 Cb -0.13 -3.95 -0.06 0.00 0.00 0.00 0.00 36.38 32.24 1xms s VAL 237 CO 0.03 -0.25 0.15 1.33 0.00 0.00 0.00 175.10 176.36 1xms n VAL 238 N 5.78 0.00 -3.36 2.92 0.24 0.90 -4.99 118.33 119.83 1xms n VAL 238 Ca 0.15 -0.28 -0.03 0.00 -2.04 0.00 0.00 64.34 62.14 1xms n VAL 238 Cb 0.45 0.76 0.01 0.00 -1.47 0.00 0.00 33.84 33.60 1xms n VAL 238 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1xms n GLY 239 N 1.55 1.50 3.17 7.63 0.00 -1.12 -0.59 105.19 117.33 1xms n GLY 239 Ca 0.00 -1.08 -0.26 0.00 0.00 0.00 0.00 46.02 44.68 1xms n GLY 239 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1xms s SER 240 N -1.80 2.20 -0.15 1.61 0.01 -0.35 -0.77 113.70 114.44 1xms s SER 240 Ca 0.06 -0.35 -0.26 0.00 1.31 0.00 0.00 55.95 56.71 1xms s SER 240 Cb -0.02 -0.37 -0.01 0.00 0.21 0.00 0.00 66.02 65.83 1xms s SER 240 CO 0.04 0.21 0.88 -0.70 0.41 0.00 0.00 173.24 174.07 1xms s GLU 241 N -0.28 4.33 0.07 12.44 2.56 -0.55 -1.34 118.70 135.92 1xms s GLU 241 Ca 0.03 1.12 0.10 0.00 0.00 0.00 0.00 54.97 56.22 1xms s GLU 241 Cb -0.09 -3.57 -0.03 0.00 2.00 0.00 0.00 34.13 32.45 1xms s GLU 241 CO 0.00 -0.33 -0.26 0.99 -0.56 0.00 0.00 175.26 175.11 1xms s THR 242 N 2.13 2.11 -0.04 -1.70 2.01 0.61 -0.38 115.64 120.37 1xms s THR 242 Ca 0.41 -1.49 0.01 0.00 0.31 0.00 0.00 61.69 60.93 1xms s THR 242 Cb -0.17 -1.83 0.02 0.00 0.01 0.00 0.00 72.50 70.53 1xms s THR 242 CO 0.13 0.25 -0.05 -0.60 -0.69 0.00 0.00 174.62 173.67 1xms s ARG 243 N -1.51 0.84 -0.05 4.92 3.52 -0.70 -1.63 118.95 124.34 1xms s ARG 243 Ca 0.12 -0.11 0.06 0.00 -0.13 0.00 0.00 55.73 55.67 1xms s ARG 243 Cb -0.10 -0.84 -0.01 0.00 -1.56 0.00 0.00 34.95 32.43 1xms s ARG 243 CO 0.03 -0.08 -0.25 0.08 -0.81 0.00 0.00 175.30 174.28 1xms s VAL 244 N 0.90 2.11 -0.08 7.11 1.01 -0.00 -1.99 120.40 129.45 1xms s VAL 244 Ca -0.11 -1.06 0.04 0.00 0.00 0.00 0.00 61.98 60.85 1xms s VAL 244 Cb -0.14 -1.76 -0.01 0.00 0.00 0.00 0.00 36.38 34.47 1xms s VAL 244 CO 0.00 0.57 -0.23 -0.54 0.00 0.00 0.00 175.10 174.91 1xms s LYS 245 N -0.26 2.85 -1.13 2.72 1.02 0.41 -0.86 119.74 124.51 1xms s LYS 245 Ca -0.01 -0.86 -0.15 0.00 0.02 0.00 0.00 55.97 54.97 1xms s LYS 245 Cb -0.13 -2.28 0.16 0.00 -0.52 0.00 0.00 37.83 35.05 1xms s LYS 245 CO 0.03 0.29 1.35 0.08 -0.92 0.00 0.00 175.35 176.18 1xms s VAL 246 N 0.07 4.91 0.27 3.17 1.01 -0.78 -0.95 120.40 128.10 1xms s VAL 246 Ca -0.10 -2.29 0.34 0.00 0.00 0.00 0.00 61.98 59.93 1xms s VAL 246 Cb -0.16 -4.88 0.37 0.00 0.00 0.00 0.00 36.38 31.71 1xms s VAL 246 CO 0.06 -1.60 2.06 -0.37 0.00 0.00 0.00 175.10 175.25 1xms h VAL 247 N 5.05 0.15 -3.47 2.92 -1.51 -1.73 0.24 116.25 117.90 1xms h VAL 247 Ca 0.27 -0.48 -0.29 0.00 -1.23 0.00 0.00 66.70 64.97 1xms h VAL 247 Cb 0.92 1.41 -0.34 0.00 -2.13 0.00 0.00 31.29 31.15 1xms h VAL 247 CO 1.21 0.04 -0.70 -0.75 -1.23 0.00 0.00 177.57 176.14 1xms s LYS 248 N -3.85 -0.02 -0.26 5.19 2.20 -1.15 -4.66 119.74 117.20 1xms s LYS 248 Ca -0.01 0.23 -0.01 0.00 -0.36 0.00 0.00 55.97 55.82 1xms s LYS 248 Cb 0.11 -0.24 0.13 0.00 -1.51 0.00 0.00 37.83 36.32 1xms s LYS 248 CO 0.53 -0.17 0.34 1.21 -0.36 0.00 0.00 175.35 176.90 1xms s ASN 249 N 1.10 0.88 0.00 1.43 3.84 -1.25 -1.49 114.94 119.45 1xms s ASN 249 Ca -0.09 -0.28 0.18 0.00 0.21 0.00 0.00 52.86 52.88 1xms s ASN 249 Cb -0.13 0.82 0.56 0.00 -0.55 0.00 0.00 41.25 41.95 1xms s ASN 249 CO -0.04 -0.34 1.44 0.29 -2.79 0.00 0.00 177.10 175.66 1xms n LYS 250 N 5.34 1.97 -0.00 0.43 4.76 0.61 -3.95 118.16 127.32 1xms n LYS 250 Ca -0.02 -1.49 0.03 0.00 -2.87 0.00 0.00 58.31 53.96 1xms n LYS 250 Cb 0.49 -1.39 -0.05 0.00 -1.84 0.00 0.00 35.03 32.23 1xms n LYS 250 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1xms n ILE 251 N 0.70 0.00 -3.74 -0.18 -5.35 -1.26 -4.48 119.36 105.05 1xms n ILE 251 Ca 0.16 -0.22 -0.05 0.00 -0.27 0.00 0.00 62.75 62.37 1xms n ILE 251 Cb 0.39 0.54 -0.02 0.00 -1.74 0.00 0.00 39.64 38.82 1xms n ILE 251 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1xms s ALA 252 N -2.23 -1.55 0.04 -1.28 0.00 -1.25 -1.30 121.76 114.19 1xms s ALA 252 Ca -0.01 0.11 -0.37 0.00 0.00 0.00 0.00 51.96 51.69 1xms s ALA 252 Cb 0.05 0.69 -0.17 0.00 0.00 0.00 0.00 23.12 23.69 1xms s ALA 252 CO 0.29 -1.00 1.39 0.00 0.00 0.00 0.00 175.76 176.44 1xms n ALA 253 N -0.44 -0.90 -2.13 0.00 0.00 -1.26 -4.58 120.51 111.20 1xms n ALA 253 Ca -0.06 0.50 -0.21 0.00 0.00 0.00 0.00 53.44 53.66 1xms n ALA 253 Cb 0.61 -2.09 0.17 0.00 0.00 0.00 0.00 19.45 18.13 1xms n ALA 253 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 177.50 177.15 1xms n PRO 254 N 2.88 -0.87 -0.96 0.00 -0.04 -1.26 -4.58 135.00 130.17 1xms n PRO 254 Ca 0.19 -2.21 0.00 0.00 -0.04 0.00 0.00 63.50 61.45 1xms n PRO 254 Cb 0.18 -1.10 0.00 0.00 -0.04 0.00 0.00 33.50 32.54 1xms n PRO 254 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 1xms n PHE 255 N -3.46 0.00 -1.82 0.54 3.72 0.86 -5.02 117.46 112.29 1xms n PHE 255 Ca 0.16 0.00 -0.30 0.00 -0.05 0.00 0.00 57.45 57.26 1xms n PHE 255 Cb 0.56 -0.48 0.06 0.00 -0.94 0.00 0.00 39.48 38.69 1xms n PHE 255 CO 0.00 0.00 0.00 0.15 -0.05 0.00 0.00 176.76 176.86 1xms s LYS 256 N -0.43 2.58 0.21 -1.08 1.02 -1.26 -4.77 119.74 116.00 1xms s LYS 256 Ca 0.00 0.45 0.06 0.00 0.02 0.00 0.00 55.97 56.50 1xms s LYS 256 Cb 0.00 -1.99 -0.05 0.00 -0.52 0.00 0.00 37.83 35.27 1xms s LYS 256 CO 0.00 -1.23 -0.09 -0.65 -0.92 0.00 0.00 175.35 172.46 1xms s GLN 257 N -5.34 1.29 0.00 1.68 -0.21 -1.26 -1.87 119.66 113.95 1xms s GLN 257 Ca 0.59 -1.60 0.01 0.00 0.02 0.00 0.00 55.36 54.38 1xms s GLN 257 Cb -0.12 -0.90 -0.00 0.00 1.00 0.00 0.00 33.01 32.99 1xms s GLN 257 CO 0.52 0.08 -0.04 0.00 -2.12 0.00 0.00 175.29 173.72 1xms s ALA 258 N -3.16 0.35 -0.04 6.09 0.00 -0.04 -4.71 121.76 120.26 1xms s ALA 258 Ca 0.23 -0.22 0.02 0.00 0.00 0.00 0.00 51.96 51.99 1xms s ALA 258 Cb 0.02 -0.08 0.01 0.00 0.00 0.00 0.00 23.12 23.08 1xms s ALA 258 CO 0.06 0.07 -0.08 -2.00 0.00 0.00 0.00 175.76 173.82 1xms s GLU 259 N -0.21 1.07 0.20 0.00 2.12 -1.26 -0.82 118.70 119.79 1xms s GLU 259 Ca 0.01 -0.25 -0.24 0.00 0.36 0.00 0.00 54.97 54.85 1xms s GLU 259 Cb -0.02 -0.98 0.05 0.00 0.26 0.00 0.00 34.13 33.44 1xms s GLU 259 CO -0.00 0.02 0.85 -0.59 -0.54 0.00 0.00 175.26 175.01 1xms s PHE 260 N 0.55 -0.17 0.12 5.30 -0.12 -0.65 -4.88 117.98 118.14 1xms s PHE 260 Ca -0.09 -0.18 0.04 0.00 -0.05 0.00 0.00 56.93 56.65 1xms s PHE 260 Cb -0.12 0.66 -0.04 0.00 -0.63 0.00 0.00 43.02 42.89 1xms s PHE 260 CO 0.01 -0.98 0.10 -0.65 -0.05 0.00 0.00 175.22 173.66 1xms s GLN 261 N -3.54 2.87 -0.27 1.99 -0.21 -1.26 -0.28 119.66 118.96 1xms s GLN 261 Ca 0.11 -0.79 0.03 0.00 0.02 0.00 0.00 55.36 54.73 1xms s GLN 261 Cb -0.03 -2.67 0.07 0.00 1.00 0.00 0.00 33.01 31.37 1xms s GLN 261 CO 0.03 0.52 -0.07 0.42 -2.12 0.00 0.00 175.29 174.07 1xms s ILE 262 N -1.58 2.07 0.06 1.08 1.01 -0.45 -0.67 121.20 122.72 1xms s ILE 262 Ca 0.30 -1.68 -0.25 0.00 0.00 0.00 0.00 60.65 59.02 1xms s ILE 262 Cb -0.11 -2.26 -0.06 0.00 0.01 0.00 0.00 42.46 40.04 1xms s ILE 262 CO 0.23 -0.14 0.76 -0.76 0.00 0.00 0.00 174.94 175.03 1xms s LEU 263 N 1.12 4.47 0.03 2.97 1.43 0.05 -1.21 118.68 127.53 1xms s LEU 263 Ca -0.05 1.47 -0.34 0.00 -1.03 0.00 0.00 54.13 54.17 1xms s LEU 263 Cb -0.20 -3.23 -0.13 0.00 0.03 0.00 0.00 46.19 42.67 1xms s LEU 263 CO -0.06 0.05 1.72 -1.22 0.23 0.00 0.00 176.35 177.07 1xms n TYR 264 N 2.63 2.27 -0.91 0.29 0.53 0.24 -0.96 117.16 121.26 1xms n TYR 264 Ca -0.03 0.15 0.00 0.00 -1.02 0.00 0.00 57.90 57.00 1xms n TYR 264 Cb 0.50 -2.59 0.00 0.00 -1.03 0.00 0.00 39.34 36.22 1xms n TYR 264 CO 0.00 0.00 0.00 0.41 -1.02 0.00 0.00 176.86 176.25 1xms n GLY 265 N 3.89 0.54 0.00 2.72 0.00 -1.26 -4.76 105.19 106.32 1xms n GLY 265 Ca 0.20 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.22 1xms n GLY 265 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 1xms n GLU 266 N -1.89 2.40 0.00 1.61 1.02 -0.13 -4.91 120.64 118.73 1xms n GLU 266 Ca 0.00 0.00 0.00 0.00 -0.02 0.00 0.00 57.16 57.14 1xms n GLU 266 Cb 0.06 -0.80 0.00 0.00 -0.02 0.00 0.00 31.44 30.68 1xms n GLU 266 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1xms n GLY 267 N 1.78 -1.74 3.70 0.62 0.00 -0.23 -4.75 105.19 104.56 1xms n GLY 267 Ca 0.00 -1.71 -0.42 0.00 0.00 0.00 0.00 46.02 43.89 1xms n GLY 267 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1xms s ILE 268 N 0.00 2.52 -1.25 -0.61 1.01 -1.26 -0.77 121.20 120.84 1xms s ILE 268 Ca 0.00 0.17 -0.18 0.00 0.00 0.00 0.00 60.65 60.64 1xms s ILE 268 Cb 0.00 -3.11 -0.01 0.00 0.01 0.00 0.00 42.46 39.36 1xms s ILE 268 CO 0.00 0.00 1.99 -3.20 0.00 0.00 0.00 174.94 173.74 1xms n ASN 269 N 5.08 3.81 -0.18 3.58 2.85 0.15 -4.77 115.26 125.78 1xms n ASN 269 Ca 0.16 -2.81 -0.03 0.00 -0.11 0.00 0.00 54.58 51.79 1xms n ASN 269 Cb 0.38 -1.59 0.07 0.00 1.24 0.00 0.00 39.78 39.88 1xms n ASN 269 CO 0.00 0.00 0.00 0.15 -2.11 0.00 0.00 177.26 175.30 1xms h PHE 270 N 7.28 0.47 -0.23 1.20 3.57 -1.87 -2.64 116.94 124.72 1xms h PHE 270 Ca 0.46 0.02 -0.05 0.00 3.53 0.00 0.00 57.97 61.94 1xms h PHE 270 Cb 0.75 -0.13 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 1xms h PHE 270 CO 1.38 0.21 -0.08 1.88 -2.23 0.00 0.00 178.31 179.46 1xms h TYR 271 N 0.50 0.38 -0.25 0.41 0.05 -1.92 -1.24 116.97 114.90 1xms h TYR 271 Ca 0.25 -0.04 -0.07 0.00 0.05 0.00 0.00 58.73 58.92 1xms h TYR 271 Cb 0.20 -0.11 -0.01 0.00 1.01 0.00 0.00 36.73 37.82 1xms h TYR 271 CO -0.12 0.45 -0.17 0.78 -1.05 0.00 0.00 178.16 178.05 1xms h GLY 272 N 0.79 0.46 1.47 3.88 0.00 -1.81 -0.80 103.07 107.06 1xms h GLY 272 Ca 0.07 -0.33 -0.16 0.00 0.00 0.00 0.00 47.33 46.91 1xms h GLY 272 CO 0.02 0.30 -0.55 0.83 0.00 0.00 0.00 176.54 177.15 1xms h GLU 273 N 0.39 0.56 -0.31 4.80 5.08 -1.12 -2.99 114.58 120.99 1xms h GLU 273 Ca 0.07 -0.35 -0.08 0.00 -1.00 0.00 0.00 59.36 58.00 1xms h GLU 273 Cb 0.53 0.04 -0.02 0.00 0.50 0.00 0.00 28.75 29.80 1xms h GLU 273 CO 0.03 0.96 -0.13 1.25 -1.00 0.00 0.00 179.01 180.12 1xms h LEU 274 N 0.43 0.53 0.04 1.33 5.85 -0.58 0.03 115.31 122.94 1xms h LEU 274 Ca 0.01 -0.14 -0.00 0.00 0.84 0.00 0.00 57.88 58.58 1xms h LEU 274 Cb 1.09 -0.14 0.00 0.00 0.37 0.00 0.00 40.66 41.98 1xms h LEU 274 CO 0.10 0.69 -0.02 0.58 -0.34 0.00 0.00 178.44 179.45 1xms h VAL 275 N 0.50 1.09 -0.34 1.05 2.07 -1.06 0.37 116.25 119.93 1xms h VAL 275 Ca 0.09 -0.41 -0.05 0.00 0.82 0.00 0.00 66.70 67.15 1xms h VAL 275 Cb 0.52 1.36 -0.01 0.00 -1.52 0.00 0.00 31.29 31.64 1xms h VAL 275 CO 0.03 0.10 0.01 0.44 0.02 0.00 0.00 177.57 178.18 1xms h ASP 276 N -0.23 0.57 0.19 0.57 3.32 -1.37 -2.11 116.42 117.35 1xms h ASP 276 Ca -0.01 -0.30 -0.09 0.00 0.02 0.00 0.00 57.03 56.66 1xms h ASP 276 Cb 0.21 -0.15 -0.01 0.00 0.22 0.00 0.00 39.33 39.60 1xms h ASP 276 CO 0.01 0.73 -0.34 -0.07 -1.72 0.00 0.00 179.24 177.84 1xms h LEU 277 N 0.40 0.23 -0.23 1.55 3.38 -1.00 0.01 115.31 119.66 1xms h LEU 277 Ca 0.10 -0.08 -0.04 0.00 0.09 0.00 0.00 57.88 57.94 1xms h LEU 277 Cb 0.42 -0.06 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 1xms h LEU 277 CO 0.01 0.57 -0.02 1.23 0.09 0.00 0.00 178.44 180.33 1xms h GLY 278 N 1.11 0.45 0.95 0.83 0.00 -0.81 -1.51 103.07 104.10 1xms h GLY 278 Ca 0.02 -0.34 -0.04 0.00 0.00 0.00 0.00 47.33 46.97 1xms h GLY 278 CO 0.05 0.31 -0.38 -2.08 0.00 0.00 0.00 176.54 174.45 1xms h VAL 279 N 0.17 0.18 -0.86 4.60 2.07 -1.18 0.35 116.25 121.58 1xms h VAL 279 Ca 0.06 -0.08 0.23 0.00 0.82 0.00 0.00 66.70 67.73 1xms h VAL 279 Cb 0.44 0.20 -0.14 0.00 -1.52 0.00 0.00 31.29 30.27 1xms h VAL 279 CO 0.02 0.01 0.20 0.50 0.02 0.00 0.00 177.57 178.31 1xms h LYS 280 N -1.13 0.18 -0.04 1.57 3.64 -1.00 1.11 116.57 120.90 1xms h LYS 280 Ca -0.11 -0.01 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1xms h LYS 280 Cb 0.83 -0.04 0.00 0.00 -0.41 0.00 0.00 32.23 32.61 1xms h LYS 280 CO 0.18 0.12 0.00 0.39 -2.27 0.00 0.00 179.45 177.87 1xms n GLU 281 N -5.25 1.11 -3.36 1.90 -0.58 -0.57 -4.89 120.64 109.00 1xms n GLU 281 Ca 0.20 -0.17 -0.24 0.00 -0.42 0.00 0.00 57.16 56.53 1xms n GLU 281 Cb 0.65 -1.11 0.05 0.00 -0.57 0.00 0.00 31.44 30.47 1xms n GLU 281 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 1xms n LYS 282 N -0.43 -6.22 -0.05 3.49 4.01 0.38 -4.86 118.16 114.49 1xms n LYS 282 Ca 0.05 0.83 -0.00 0.00 -0.51 0.00 0.00 58.31 58.68 1xms n LYS 282 Cb 0.06 -5.78 -0.13 0.00 -0.51 0.00 0.00 35.03 28.67 1xms n LYS 282 CO 0.00 0.00 0.00 1.28 -1.11 0.00 0.00 177.40 177.57 1xms n LEU 283 N -4.50 0.00 -4.08 -0.35 4.77 0.12 -4.89 117.00 108.06 1xms n LEU 283 Ca -0.04 0.00 -0.29 0.00 -0.03 0.00 0.00 56.01 55.65 1xms n LEU 283 Cb 0.58 0.22 -0.17 0.00 -2.33 0.00 0.00 43.42 41.72 1xms n LEU 283 CO 0.58 0.22 -0.50 -0.63 -1.33 0.00 0.00 177.39 175.72 1xms s ILE 284 N -2.74 1.55 0.07 -0.08 1.01 -0.89 -4.58 121.20 115.54 1xms s ILE 284 Ca -0.07 -0.69 -0.19 0.00 0.00 0.00 0.00 60.65 59.71 1xms s ILE 284 Cb 0.07 -1.40 -0.07 0.00 0.01 0.00 0.00 42.46 41.08 1xms s ILE 284 CO 0.67 0.45 0.55 -1.61 0.00 0.00 0.00 174.94 175.00 1xms s GLU 285 N 0.83 4.16 -0.16 2.79 2.02 -0.06 -3.76 118.70 124.53 1xms s GLU 285 Ca -0.10 0.69 0.01 0.00 0.02 0.00 0.00 54.97 55.59 1xms s GLU 285 Cb -0.16 -3.23 0.02 0.00 0.10 0.00 0.00 34.13 30.87 1xms s GLU 285 CO 0.01 0.64 -0.15 0.21 0.02 0.00 0.00 175.26 175.99 1xms s LYS 286 N -1.13 2.41 -0.61 1.61 2.20 -1.26 -1.13 119.74 121.82 1xms s LYS 286 Ca 0.29 -0.66 0.04 0.00 -0.36 0.00 0.00 55.97 55.28 1xms s LYS 286 Cb -0.19 -2.25 0.15 0.00 -1.51 0.00 0.00 37.83 34.03 1xms s LYS 286 CO 0.18 -0.26 0.39 0.00 -0.36 0.00 0.00 175.35 175.30 1xms s ALA 287 N 1.43 3.45 0.00 3.13 0.00 -0.30 -4.98 121.76 124.48 1xms s ALA 287 Ca 0.04 -3.51 0.00 0.00 0.00 0.00 0.00 51.96 48.49 1xms s ALA 287 Cb -0.13 -2.13 0.00 0.00 0.00 0.00 0.00 23.12 20.86 1xms s ALA 287 CO -0.11 -2.06 0.00 0.41 0.00 0.00 0.00 175.76 174.00 1xms n GLY 288 N 2.50 1.80 0.00 0.00 0.00 -1.26 -3.09 105.19 105.14 1xms n GLY 288 Ca 0.14 -0.26 0.01 0.00 0.00 0.00 0.00 46.02 45.91 1xms n GLY 288 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1xms n ALA 289 N 2.87 2.18 -2.72 4.61 0.00 -1.26 -5.00 120.51 121.20 1xms n ALA 289 Ca 0.00 -0.05 -0.39 0.00 0.00 0.00 0.00 53.44 53.00 1xms n ALA 289 Cb 0.00 -0.07 -0.06 0.00 0.00 0.00 0.00 19.45 19.32 1xms n ALA 289 CO 0.00 0.00 0.00 -1.58 0.00 0.00 0.00 177.50 175.92 1xms s TRP 290 N -1.60 3.53 0.04 0.00 0.52 -1.18 0.20 118.94 120.45 1xms s TRP 290 Ca 0.00 1.01 0.03 0.00 0.02 0.00 0.00 56.10 57.17 1xms s TRP 290 Cb 0.01 -2.65 -0.04 0.00 -1.15 0.00 0.00 33.47 29.65 1xms s TRP 290 CO 0.08 0.13 -0.02 0.71 0.02 0.00 0.00 176.95 177.87 1xms s TYR 291 N 0.73 2.99 -0.00 -1.98 1.51 -0.08 -1.15 117.35 119.37 1xms s TYR 291 Ca 0.30 0.00 -0.13 0.00 -1.01 0.00 0.00 57.07 56.24 1xms s TYR 291 Cb -0.16 -1.60 0.02 0.00 -0.11 0.00 0.00 41.96 40.11 1xms s TYR 291 CO 0.13 0.45 0.26 -1.54 -1.11 0.00 0.00 175.55 173.74 1xms s SER 292 N -1.84 -0.13 -0.07 2.29 1.04 -0.29 -0.16 113.70 114.54 1xms s SER 292 Ca 0.21 -0.02 0.02 0.00 0.48 0.00 0.00 55.95 56.64 1xms s SER 292 Cb -0.11 0.29 0.01 0.00 0.10 0.00 0.00 66.02 66.31 1xms s SER 292 CO 0.13 -0.44 -0.11 -0.47 0.98 0.00 0.00 173.24 173.32 1xms s TYR 293 N -1.47 1.38 -1.38 5.02 5.04 -0.51 -0.88 117.35 124.56 1xms s TYR 293 Ca -0.13 -0.51 -0.07 0.00 -2.44 0.00 0.00 57.07 53.92 1xms s TYR 293 Cb -0.05 -1.03 0.04 0.00 0.35 0.00 0.00 41.96 41.26 1xms s TYR 293 CO 0.03 -0.28 0.48 1.63 -1.34 0.00 0.00 175.55 176.07 1xms n LYS 294 N 3.89 -3.83 0.00 4.97 5.02 -1.26 -2.11 118.16 124.84 1xms n LYS 294 Ca -0.23 0.66 0.00 0.00 -2.02 0.00 0.00 58.31 56.72 1xms n LYS 294 Cb 0.52 -5.42 0.00 0.00 -0.02 0.00 0.00 35.03 30.11 1xms n LYS 294 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 1xms n GLY 295 N -1.27 3.03 3.73 0.72 0.00 -1.26 -5.05 105.19 105.09 1xms n GLY 295 Ca -0.07 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.60 1xms n GLY 295 CO 0.00 0.00 0.00 -0.54 0.00 0.00 0.00 173.32 172.78 1xms s GLU 296 N -0.15 4.11 0.34 1.61 0.41 -0.90 -5.02 118.70 119.09 1xms s GLU 296 Ca 0.00 -0.23 -0.29 0.00 -0.41 0.00 0.00 54.97 54.04 1xms s GLU 296 Cb 0.00 -3.37 -0.12 0.00 -1.78 0.00 0.00 34.13 28.86 1xms s GLU 296 CO 0.00 0.33 1.45 1.63 -0.49 0.00 0.00 175.26 178.18 1xms n LYS 297 N 3.41 2.48 -0.00 1.61 5.02 -1.26 -1.42 118.16 128.00 1xms n LYS 297 Ca -0.16 0.87 0.03 0.00 -2.02 0.00 0.00 58.31 57.03 1xms n LYS 297 Cb 0.52 -2.57 0.03 0.00 -0.02 0.00 0.00 35.03 32.99 1xms n LYS 297 CO 0.00 0.00 0.00 0.44 -0.52 0.00 0.00 177.40 177.32 1xms n ILE 298 N 0.86 0.03 0.00 -0.18 -5.35 0.77 -4.87 119.36 110.61 1xms n ILE 298 Ca 0.04 -0.51 0.00 0.00 -0.27 0.00 0.00 62.75 62.01 1xms n ILE 298 Cb 0.37 1.10 0.00 0.00 -1.74 0.00 0.00 39.64 39.37 1xms n ILE 298 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1xms n GLY 299 N 0.31 4.12 3.55 3.28 0.00 -1.20 -3.99 105.19 111.26 1xms n GLY 299 Ca 0.03 -0.78 -0.40 0.00 0.00 0.00 0.00 46.02 44.88 1xms n GLY 299 CO 0.00 0.00 0.00 1.62 0.00 0.00 0.00 173.32 174.94 1xms s GLN 300 N -2.82 3.65 0.00 1.61 0.74 -1.26 -0.90 119.66 120.68 1xms s GLN 300 Ca 0.00 -0.54 0.00 0.00 0.05 0.00 0.00 55.36 54.87 1xms s GLN 300 Cb 0.00 -3.75 0.00 0.00 1.10 0.00 0.00 33.01 30.36 1xms s GLN 300 CO 0.00 -0.35 0.00 0.41 -0.55 0.00 0.00 175.29 174.80 1xms n GLY 301 N 5.09 0.89 0.48 2.59 0.00 0.52 -4.30 105.19 110.46 1xms n GLY 301 Ca -0.13 -1.44 0.30 0.00 0.00 0.00 0.00 46.02 44.75 1xms n GLY 301 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 1xms h LYS 302 N 0.00 0.13 -0.28 1.61 3.64 -1.90 -1.61 116.57 118.15 1xms h LYS 302 Ca 0.00 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.33 1xms h LYS 302 Cb 0.00 -0.03 -0.01 0.00 -0.41 0.00 0.00 32.23 31.78 1xms h LYS 302 CO 0.00 0.08 0.00 0.00 -2.27 0.00 0.00 179.45 177.27 1xms h ALA 303 N 1.50 0.38 -0.26 5.00 0.00 -1.97 -2.09 119.26 121.81 1xms h ALA 303 Ca 0.56 -0.23 -0.17 0.00 0.00 0.00 0.00 54.91 55.08 1xms h ALA 303 Cb 1.96 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 19.65 1xms h ALA 303 CO -0.11 0.11 -0.50 -0.91 0.00 0.00 0.00 179.25 177.84 1xms h ASN 304 N 0.28 0.89 -0.33 0.00 2.35 -1.49 -2.02 115.58 115.27 1xms h ASN 304 Ca 0.08 -0.54 -0.00 0.00 -0.55 0.00 0.00 56.30 55.29 1xms h ASN 304 Cb 0.42 -0.26 -0.02 0.00 0.05 0.00 0.00 38.32 38.52 1xms h ASN 304 CO 0.01 1.26 0.20 0.00 -1.65 0.00 0.00 177.43 177.25 1xms h ALA 305 N 0.65 1.70 -0.17 -0.83 0.00 -1.46 -0.32 119.26 118.83 1xms h ALA 305 Ca 0.01 -0.05 -0.09 0.00 0.00 0.00 0.00 54.91 54.78 1xms h ALA 305 Cb 1.11 -0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.75 1xms h ALA 305 CO 0.11 0.26 -0.24 1.15 0.00 0.00 0.00 179.25 180.53 1xms h THR 306 N 0.48 1.35 -0.87 0.00 2.02 -1.24 -2.61 112.91 112.04 1xms h THR 306 Ca 0.13 -1.46 0.05 0.00 0.77 0.00 0.00 66.41 65.89 1xms h THR 306 Cb 0.00 1.91 -0.05 0.00 -1.74 0.00 0.00 68.15 68.26 1xms h THR 306 CO -0.02 0.44 0.57 0.00 0.37 0.00 0.00 175.52 176.88 1xms h ALA 307 N 0.59 1.50 -0.24 6.16 0.00 -0.59 -1.59 119.26 125.09 1xms h ALA 307 Ca 0.02 -0.03 -0.03 0.00 0.00 0.00 0.00 54.91 54.87 1xms h ALA 307 Cb 0.81 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 1xms h ALA 307 CO 0.06 0.39 0.04 2.35 0.00 0.00 0.00 179.25 182.09 1xms h TRP 308 N 1.03 0.42 -0.89 0.00 7.01 -0.98 -1.78 115.95 120.77 1xms h TRP 308 Ca 0.36 -0.06 -0.00 0.00 2.11 0.00 0.00 58.89 61.30 1xms h TRP 308 Cb 0.11 -0.11 -0.04 0.00 -2.10 0.00 0.00 29.16 27.02 1xms h TRP 308 CO -0.00 0.52 0.55 -0.07 -2.79 0.00 0.00 178.44 176.65 1xms h LEU 309 N 0.20 1.05 -1.33 0.65 3.38 -1.07 -1.79 115.31 116.40 1xms h LEU 309 Ca 0.07 -0.05 -0.06 0.00 0.09 0.00 0.00 57.88 57.93 1xms h LEU 309 Cb 0.33 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.80 1xms h LEU 309 CO 0.00 0.79 -0.23 0.50 0.09 0.00 0.00 178.44 179.60 1xms h LYS 310 N 1.22 0.16 -0.00 1.13 3.64 -1.05 -2.57 116.57 119.09 1xms h LYS 310 Ca 0.32 -0.05 0.00 0.00 -1.27 0.00 0.00 60.65 59.65 1xms h LYS 310 Cb -0.07 -0.02 0.00 0.00 -0.41 0.00 0.00 32.23 31.73 1xms h LYS 310 CO -0.06 0.39 -0.47 -0.25 -2.27 0.00 0.00 179.45 176.78 1xms n ASP 311 N -4.21 0.52 -2.94 4.20 10.43 -0.69 -4.15 116.55 119.71 1xms n ASP 311 Ca -0.01 -0.27 -0.24 0.00 2.57 0.00 0.00 54.79 56.84 1xms n ASP 311 Cb 0.33 0.23 -0.03 0.00 1.84 0.00 0.00 41.12 43.48 1xms n ASP 311 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 1xms n ASN 312 N -1.45 3.57 -0.31 -2.24 3.02 -0.72 -4.94 115.26 112.18 1xms n ASN 312 Ca 0.06 -3.50 0.23 0.00 -0.03 0.00 0.00 54.58 51.34 1xms n ASN 312 Cb 0.34 -0.56 0.53 0.00 -0.61 0.00 0.00 39.78 39.47 1xms n ASN 312 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 1xms h PRO 313 N 2.94 0.35 -0.81 3.52 0.13 -1.69 -1.24 132.00 135.21 1xms h PRO 313 Ca 0.13 -0.02 -0.04 0.00 -0.87 0.00 0.00 66.00 65.21 1xms h PRO 313 Cb 0.68 -0.08 -0.04 0.00 0.13 0.00 0.00 31.00 31.69 1xms h PRO 313 CO 0.74 0.23 0.36 0.93 -0.23 0.00 0.00 178.00 180.04 1xms h GLU 314 N 0.36 1.17 0.04 0.86 4.39 -1.92 0.20 114.58 119.69 1xms h GLU 314 Ca 0.57 -0.18 -0.23 0.00 0.34 0.00 0.00 59.36 59.86 1xms h GLU 314 Cb 1.51 -0.21 -0.00 0.00 -0.10 0.00 0.00 28.75 29.95 1xms h GLU 314 CO -0.25 0.92 -1.01 1.15 -1.16 0.00 0.00 179.01 178.65 1xms h THR 315 N 1.16 1.48 -0.63 1.13 2.02 -1.63 -3.10 112.91 113.34 1xms h THR 315 Ca 0.27 -2.74 -0.02 0.00 0.77 0.00 0.00 66.41 64.69 1xms h THR 315 Cb 0.15 2.61 -0.03 0.00 -1.74 0.00 0.00 68.15 69.14 1xms h THR 315 CO -0.03 0.80 0.32 0.00 0.37 0.00 0.00 175.52 176.98 1xms h ALA 316 N 0.79 0.81 -0.96 6.16 0.00 -0.70 -1.70 119.26 123.66 1xms h ALA 316 Ca -0.08 -0.13 0.01 0.00 0.00 0.00 0.00 54.91 54.71 1xms h ALA 316 Cb 1.68 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 19.17 1xms h ALA 316 CO 0.16 0.37 0.62 0.87 0.00 0.00 0.00 179.25 181.27 1xms h LYS 317 N 0.87 1.27 -0.19 0.00 1.57 -0.63 0.17 116.57 119.63 1xms h LYS 317 Ca 0.22 -0.09 -0.02 0.00 -1.87 0.00 0.00 60.65 58.90 1xms h LYS 317 Cb 0.10 -0.28 -0.01 0.00 0.08 0.00 0.00 32.23 32.12 1xms h LYS 317 CO -0.03 0.86 0.05 1.49 -0.57 0.00 0.00 179.45 181.25 1xms h GLU 318 N 1.31 0.29 -0.82 3.15 4.81 -1.38 0.14 114.58 122.08 1xms h GLU 318 Ca 0.35 -0.07 -0.04 0.00 -0.13 0.00 0.00 59.36 59.48 1xms h GLU 318 Cb -0.13 -0.04 -0.04 0.00 0.63 0.00 0.00 28.75 29.18 1xms h GLU 318 CO -0.07 0.41 0.37 0.82 -0.73 0.00 0.00 179.01 179.80 1xms h ILE 319 N 0.12 1.26 -0.35 2.32 2.04 -0.86 -0.09 117.51 121.95 1xms h ILE 319 Ca 0.06 -0.77 -0.02 0.00 1.00 0.00 0.00 64.86 65.13 1xms h ILE 319 Cb 0.24 0.23 -0.02 0.00 -0.74 0.00 0.00 36.82 36.54 1xms h ILE 319 CO -0.00 0.32 0.15 -0.08 0.00 0.00 0.00 178.15 178.54 1xms h GLU 320 N 1.18 0.52 -0.99 2.37 4.81 -0.37 -0.78 114.58 121.33 1xms h GLU 320 Ca 0.28 -0.09 0.01 0.00 -0.13 0.00 0.00 59.36 59.43 1xms h GLU 320 Cb 0.16 -0.09 -0.05 0.00 0.63 0.00 0.00 28.75 29.40 1xms h GLU 320 CO -0.03 0.50 0.66 -0.22 -0.73 0.00 0.00 179.01 179.19 1xms h LYS 321 N 0.43 1.30 -0.31 1.92 3.64 -0.31 -0.95 116.57 122.29 1xms h LYS 321 Ca 0.12 -0.08 -0.01 0.00 -1.27 0.00 0.00 60.65 59.41 1xms h LYS 321 Cb 0.16 -0.29 -0.01 0.00 -0.41 0.00 0.00 32.23 31.68 1xms h LYS 321 CO -0.01 0.86 0.13 -0.22 -2.27 0.00 0.00 179.45 177.94 1xms h LYS 322 N 1.34 0.45 -0.42 1.90 3.11 -0.54 -1.13 116.57 121.28 1xms h LYS 322 Ca 0.36 -0.08 -0.00 0.00 -2.81 0.00 0.00 60.65 58.12 1xms h LYS 322 Cb -0.15 -0.08 -0.02 0.00 -1.00 0.00 0.00 32.23 30.98 1xms h LYS 322 CO -0.08 0.45 0.25 0.28 -2.81 0.00 0.00 179.45 177.54 1xms h VAL 323 N 0.36 1.14 -0.49 2.00 2.07 -0.61 -1.44 116.25 119.27 1xms h VAL 323 Ca 0.10 -0.33 0.02 0.00 0.82 0.00 0.00 66.70 67.31 1xms h VAL 323 Cb 0.15 0.60 -0.03 0.00 -1.52 0.00 0.00 31.29 30.49 1xms h VAL 323 CO -0.01 0.14 0.31 0.03 0.02 0.00 0.00 177.57 178.06 1xms h ARG 324 N 0.55 0.60 -0.31 1.57 3.08 -0.98 0.88 114.38 119.77 1xms h ARG 324 Ca 0.15 -0.04 -0.01 0.00 0.07 0.00 0.00 59.98 60.15 1xms h ARG 324 Cb 0.01 -0.14 -0.02 0.00 0.08 0.00 0.00 29.97 29.91 1xms h ARG 324 CO -0.03 0.40 0.13 0.93 -1.07 0.00 0.00 179.97 180.33 1xms h GLU 325 N 0.62 0.43 0.09 0.04 5.08 -0.92 0.28 114.58 120.20 1xms h GLU 325 Ca 0.19 -0.05 -0.25 0.00 -1.00 0.00 0.00 59.36 58.25 1xms h GLU 325 Cb -0.02 -0.09 0.00 0.00 0.50 0.00 0.00 28.75 29.14 1xms h GLU 325 CO -0.07 0.35 -1.14 -0.07 -1.00 0.00 0.00 179.01 177.09 1xms h LEU 326 N 0.43 0.40 -1.31 1.33 3.38 -0.34 -3.36 115.31 115.84 1xms h LEU 326 Ca 0.11 -0.40 0.00 0.00 0.09 0.00 0.00 57.88 57.68 1xms h LEU 326 Cb 0.08 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.70 1xms h LEU 326 CO -0.01 1.28 -0.09 0.18 0.09 0.00 0.00 178.44 179.88 1xms n LEU 327 N -3.58 1.93 0.00 1.67 4.77 0.22 -5.10 117.00 116.91 1xms n LEU 327 Ca -0.07 -0.92 0.00 0.00 -0.03 0.00 0.00 56.01 54.99 1xms n LEU 327 Cb 0.96 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 42.05 1xms n LEU 327 CO 0.52 0.36 0.24 0.18 -1.33 0.00 0.00 177.39 177.36