#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 4cts n SER 2 N 0.00 -1.76 -1.74 0.00 2.88 -1.26 -5.13 113.62 106.61 4cts n SER 2 Ca 0.00 0.37 0.00 0.00 -1.33 0.00 0.00 58.87 57.91 4cts n SER 2 Cb 0.00 -0.55 0.00 0.00 -0.75 0.00 0.00 64.21 62.91 4cts n SER 2 CO 0.00 0.00 0.00 -0.24 -1.23 0.00 0.00 175.04 173.57 4cts n SER 3 N -1.99 1.90 -4.79 -3.46 2.88 -1.26 -5.13 113.62 101.77 4cts n SER 3 Ca -0.01 -0.87 -0.36 0.00 -1.33 0.00 0.00 58.87 56.31 4cts n SER 3 Cb 0.12 0.00 -0.06 0.00 -0.75 0.00 0.00 64.21 63.52 4cts n SER 3 CO 0.00 0.00 0.00 -0.89 -1.23 0.00 0.00 175.04 172.92 4cts s THR 4 N -0.64 4.18 0.00 2.46 2.01 -1.26 -5.05 115.64 117.34 4cts s THR 4 Ca 0.00 1.67 0.00 0.00 0.31 0.00 0.00 61.69 63.67 4cts s THR 4 Cb 0.00 -3.86 0.00 0.00 0.01 0.00 0.00 72.50 68.65 4cts s THR 4 CO 0.00 0.01 0.00 -3.20 -0.69 0.00 0.00 174.62 170.74 4cts n ASN 5 N 0.17 0.00 -0.45 3.53 4.05 -1.26 -5.06 115.26 116.24 4cts n ASN 5 Ca 0.04 0.00 0.37 0.00 0.45 0.00 0.00 54.58 55.43 4cts n ASN 5 Cb 0.51 0.00 0.60 0.00 1.23 0.00 0.00 39.78 42.12 4cts n ASN 5 CO 0.00 0.00 0.00 -0.11 -3.05 0.00 0.00 177.26 174.10 4cts n LEU 6 N 0.00 0.12 0.10 1.20 7.94 -1.26 -1.37 117.00 123.73 4cts n LEU 6 Ca 0.00 1.05 -0.13 0.00 -1.11 0.00 0.00 56.01 55.82 4cts n LEU 6 Cb 0.00 -0.52 -0.06 0.00 0.53 0.00 0.00 43.42 43.37 4cts n LEU 6 CO 0.00 -1.12 0.65 0.11 -1.11 0.00 0.00 177.39 175.92 4cts h LYS 7 N 0.00 -0.50 -0.90 1.96 1.57 -1.99 0.06 116.57 116.77 4cts h LYS 7 Ca 0.75 0.03 0.17 0.00 -1.87 0.00 0.00 60.65 59.73 4cts h LYS 7 Cb 2.60 0.11 -0.10 0.00 0.08 0.00 0.00 32.23 34.92 4cts h LYS 7 CO -0.27 -0.34 0.48 -0.44 -0.57 0.00 0.00 179.45 178.31 4cts h ASP 8 N -0.52 0.59 -0.54 0.86 3.45 -1.66 0.28 116.42 118.87 4cts h ASP 8 Ca 0.04 0.10 -0.12 0.00 0.43 0.00 0.00 57.03 57.48 4cts h ASP 8 Cb 0.57 0.00 -0.02 0.00 -0.56 0.00 0.00 39.33 39.33 4cts h ASP 8 CO -0.22 0.22 -0.11 0.40 -1.57 0.00 0.00 179.24 177.96 4cts h ILE 9 N 0.65 1.27 -0.31 0.35 2.04 -1.49 -3.22 117.51 116.79 4cts h ILE 9 Ca 0.51 -1.27 -0.02 0.00 1.00 0.00 0.00 64.86 65.07 4cts h ILE 9 Cb 0.76 0.96 -0.01 0.00 -0.74 0.00 0.00 36.82 37.79 4cts h ILE 9 CO -0.38 0.45 0.11 -0.07 0.00 0.00 0.00 178.15 178.26 4cts h LEU 10 N 0.92 0.43 -1.95 1.44 3.38 0.15 -0.64 115.31 119.03 4cts h LEU 10 Ca 0.14 -0.18 0.00 0.00 0.09 0.00 0.00 57.88 57.93 4cts h LEU 10 Cb 0.68 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.32 4cts h LEU 10 CO 0.05 0.49 0.00 0.00 0.09 0.00 0.00 178.44 179.07 4cts h ALA 11 N 0.95 1.00 0.24 1.53 0.00 -1.18 0.22 119.26 122.03 4cts h ALA 11 Ca 0.10 0.00 -0.34 0.00 0.00 0.00 0.00 54.91 54.67 4cts h ALA 11 Cb 0.20 0.00 0.03 0.00 0.00 0.00 0.00 17.79 18.03 4cts h ALA 11 CO -0.01 0.00 -1.53 0.22 0.00 0.00 0.00 179.25 177.93 4cts h ASP 12 N 0.00 0.80 0.04 0.00 3.58 -1.51 -3.40 116.42 115.93 4cts h ASP 12 Ca 0.00 -0.92 -0.00 0.00 0.42 0.00 0.00 57.03 56.52 4cts h ASP 12 Cb 0.22 -0.26 0.00 0.00 1.72 0.00 0.00 39.33 41.00 4cts h ASP 12 CO 0.00 1.73 -0.02 -0.07 -2.88 0.00 0.00 179.24 178.00 4cts h LEU 13 N 0.13 -0.04 -0.24 2.28 4.07 0.92 -3.38 115.31 119.05 4cts h LEU 13 Ca -0.28 -0.61 0.06 0.00 0.08 0.00 0.00 57.88 57.13 4cts h LEU 13 Cb 2.15 0.01 -0.07 0.00 1.08 0.00 0.00 40.66 43.83 4cts h LEU 13 CO 0.26 0.63 -0.33 0.40 -1.08 0.00 0.00 178.44 178.31 4cts h ILE 14 N -0.75 0.25 -0.28 1.22 2.04 -1.13 -2.99 117.51 115.86 4cts h ILE 14 Ca -0.01 0.00 0.06 0.00 1.00 0.00 0.00 64.86 65.92 4cts h ILE 14 Cb 0.65 0.25 -0.08 0.00 -0.74 0.00 0.00 36.82 36.91 4cts h ILE 14 CO 0.01 0.00 -0.34 -0.65 0.00 0.00 0.00 178.15 177.17 4cts h PRO 15 N -0.34 -0.32 -0.89 2.37 0.10 -1.79 -0.58 132.00 130.55 4cts h PRO 15 Ca 0.13 0.02 0.24 0.00 0.10 0.00 0.00 66.00 66.48 4cts h PRO 15 Cb 0.55 0.07 -0.13 0.00 0.10 0.00 0.00 31.00 31.58 4cts h PRO 15 CO -0.43 -0.21 0.33 0.87 0.10 0.00 0.00 178.00 178.65 4cts h LYS 16 N -0.33 0.28 0.00 1.05 1.57 -1.70 0.49 116.57 117.93 4cts h LYS 16 Ca 0.13 -0.02 -0.20 0.00 -1.87 0.00 0.00 60.65 58.70 4cts h LYS 16 Cb 0.55 -0.06 -0.03 0.00 0.08 0.00 0.00 32.23 32.77 4cts h LYS 16 CO -0.47 0.19 -0.94 1.49 -0.57 0.00 0.00 179.45 179.16 4cts h GLU 17 N 0.29 0.00 0.75 3.15 4.57 -1.42 -2.29 114.58 119.63 4cts h GLU 17 Ca 0.57 0.00 -0.04 0.00 -1.18 0.00 0.00 59.36 58.71 4cts h GLU 17 Cb 1.14 0.00 0.01 0.00 -0.16 0.00 0.00 28.75 29.74 4cts h GLU 17 CO -0.60 0.94 -0.36 1.96 -1.18 0.00 0.00 179.01 179.77 4cts h GLN 18 N 0.00 -0.97 -0.79 1.92 4.20 0.15 -0.86 115.11 118.76 4cts h GLN 18 Ca -0.01 0.07 0.12 0.00 0.06 0.00 0.00 58.65 58.88 4cts h GLN 18 Cb 1.70 0.22 -0.13 0.00 0.30 0.00 0.00 27.48 29.57 4cts h GLN 18 CO 0.12 -0.63 -0.42 0.00 -0.67 0.00 0.00 178.83 177.23 4cts h ALA 19 N -0.90 -0.12 -0.34 3.87 0.00 -1.12 0.57 119.26 121.23 4cts h ALA 19 Ca -0.10 0.18 0.03 0.00 0.00 0.00 0.00 54.91 55.03 4cts h ALA 19 Cb 0.79 1.00 -0.05 0.00 0.00 0.00 0.00 17.79 19.53 4cts h ALA 19 CO 0.17 -0.74 -0.31 -0.09 0.00 0.00 0.00 179.25 178.28 4cts h ARG 20 N -0.10 -0.13 0.00 0.00 2.43 -1.35 0.38 114.38 115.61 4cts h ARG 20 Ca 0.25 0.01 0.00 0.00 -0.81 0.00 0.00 59.98 59.43 4cts h ARG 20 Cb 0.56 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 30.13 4cts h ARG 20 CO -0.83 -0.08 0.00 -0.89 -1.51 0.00 0.00 179.97 176.65 4cts n ILE 21 N -4.17 0.70 -0.01 1.20 5.41 -0.34 -2.79 119.36 119.36 4cts n ILE 21 Ca -0.01 0.13 -0.12 0.00 1.00 0.00 0.00 62.75 63.75 4cts n ILE 21 Cb 0.17 -0.88 -0.08 0.00 -0.71 0.00 0.00 39.64 38.13 4cts n ILE 21 CO 0.00 0.00 0.00 0.07 0.00 0.00 0.00 176.55 176.62 4cts h LYS 22 N 0.00 0.10 0.30 0.38 2.10 0.22 -2.16 116.57 117.51 4cts h LYS 22 Ca 0.00 -0.03 -0.01 0.00 -2.00 0.00 0.00 60.65 58.60 4cts h LYS 22 Cb 0.38 -0.01 0.00 0.00 -0.90 0.00 0.00 32.23 31.71 4cts h LYS 22 CO 0.00 0.37 -0.15 1.15 -2.00 0.00 0.00 179.45 178.83 4cts h THR 23 N -0.19 0.73 -0.96 0.07 2.02 -1.23 -1.98 112.91 111.36 4cts h THR 23 Ca 0.02 -0.26 0.30 0.00 0.77 0.00 0.00 66.41 67.23 4cts h THR 23 Cb 0.33 0.88 -0.17 0.00 -1.74 0.00 0.00 68.15 67.45 4cts h THR 23 CO 0.00 0.06 0.21 0.15 0.37 0.00 0.00 175.52 176.31 4cts h PHE 24 N -0.55 0.28 0.00 3.16 -0.00 -1.62 0.40 116.94 118.61 4cts h PHE 24 Ca -0.04 0.06 0.00 0.00 -0.00 0.00 0.00 57.97 57.99 4cts h PHE 24 Cb 0.40 0.03 0.00 0.00 -0.00 0.00 0.00 35.95 36.39 4cts h PHE 24 CO -0.02 -0.38 -0.63 0.54 -0.00 0.00 0.00 178.31 177.83 4cts n ARG 25 N -5.35 0.09 0.10 1.11 1.74 -0.81 -0.35 116.66 113.19 4cts n ARG 25 Ca 0.26 0.01 -0.04 0.00 -0.77 0.00 0.00 57.85 57.32 4cts n ARG 25 Cb 0.86 -1.54 0.13 0.00 -1.02 0.00 0.00 32.46 30.89 4cts n ARG 25 CO 0.00 0.00 0.00 1.96 -1.52 0.00 0.00 177.63 178.07 4cts h GLN 26 N 0.00 0.17 0.08 5.56 4.20 0.46 -2.12 115.11 123.45 4cts h GLN 26 Ca 0.00 -0.12 -0.36 0.00 0.06 0.00 0.00 58.65 58.23 4cts h GLN 26 Cb 0.57 0.02 -0.03 0.00 0.30 0.00 0.00 27.48 28.34 4cts h GLN 26 CO 0.00 0.73 -2.06 0.94 -0.67 0.00 0.00 178.83 177.78 4cts n GLN 27 N -3.85 0.72 -0.08 1.46 7.27 -0.33 -4.54 117.38 118.03 4cts n GLN 27 Ca -0.02 0.23 0.07 0.00 0.07 0.00 0.00 57.00 57.36 4cts n GLN 27 Cb 0.62 -1.68 0.12 0.00 2.41 0.00 0.00 30.24 31.71 4cts n GLN 27 CO 0.00 0.00 0.00 0.72 0.07 0.00 0.00 177.06 177.85 4cts n HIS 28 N -3.33 0.08 -0.31 3.69 8.25 0.53 -4.47 115.22 119.66 4cts n HIS 28 Ca -0.32 -0.86 -0.04 0.00 -0.26 0.00 0.00 57.72 56.24 4cts n HIS 28 Cb 1.04 -0.14 0.08 0.00 1.12 0.00 0.00 29.99 32.10 4cts n HIS 28 CO 0.00 0.00 0.00 0.78 0.64 0.00 0.00 176.34 177.76 4cts h GLY 29 N 0.19 1.19 0.18 -1.41 0.00 -1.49 -1.34 103.07 100.39 4cts h GLY 29 Ca 0.00 -0.46 0.00 0.00 0.00 0.00 0.00 47.33 46.87 4cts h GLY 29 CO 0.02 0.45 0.00 0.70 0.00 0.00 0.00 176.54 177.70 4cts n ASN 30 N -4.48 0.00 -4.49 0.19 5.03 -1.26 -4.73 115.26 105.52 4cts n ASN 30 Ca 0.09 -0.23 -0.34 0.00 0.87 0.00 0.00 54.58 54.97 4cts n ASN 30 Cb 0.02 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 38.66 4cts n ASN 30 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 4cts s THR 31 N -2.00 3.86 -0.40 3.41 2.01 -0.51 -5.09 115.64 116.92 4cts s THR 31 Ca 0.01 -0.37 -0.15 0.00 0.31 0.00 0.00 61.69 61.49 4cts s THR 31 Cb 0.00 -2.69 0.01 0.00 0.01 0.00 0.00 72.50 69.84 4cts s THR 31 CO 0.01 0.49 0.32 0.54 -0.69 0.00 0.00 174.62 175.29 4cts s VAL 32 N 0.39 5.23 -0.18 3.82 0.11 -1.26 -4.97 120.40 123.54 4cts s VAL 32 Ca -0.04 -0.53 0.20 0.00 -2.93 0.00 0.00 61.98 58.68 4cts s VAL 32 Cb -0.14 -3.92 0.20 0.00 -1.53 0.00 0.00 36.38 30.99 4cts s VAL 32 CO 0.03 -0.28 1.59 0.58 -3.33 0.00 0.00 175.10 173.69 4cts h VAL 33 N 5.62 0.49 0.00 2.04 2.07 -1.98 -3.49 116.25 121.01 4cts h VAL 33 Ca -0.28 -1.55 0.00 0.00 0.82 0.00 0.00 66.70 65.69 4cts h VAL 33 Cb 1.12 2.12 0.00 0.00 -1.52 0.00 0.00 31.29 33.02 4cts h VAL 33 CO 0.73 0.26 0.00 0.61 0.02 0.00 0.00 177.57 179.19 4cts n GLY 34 N 0.93 -0.59 3.29 2.17 0.00 -1.26 -5.12 105.19 104.60 4cts n GLY 34 Ca 0.02 -0.67 -0.28 0.00 0.00 0.00 0.00 46.02 45.09 4cts n GLY 34 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4cts s GLN 35 N -0.96 1.59 -0.41 1.61 -0.21 -1.26 -5.11 119.66 114.90 4cts s GLN 35 Ca 0.00 -1.01 -0.22 0.00 0.02 0.00 0.00 55.36 54.15 4cts s GLN 35 Cb 0.00 -1.72 0.02 0.00 1.00 0.00 0.00 33.01 32.31 4cts s GLN 35 CO 0.00 0.44 0.75 0.42 -2.12 0.00 0.00 175.29 174.78 4cts s ILE 36 N -0.79 4.73 0.09 1.08 1.01 -1.26 -4.93 121.20 121.14 4cts s ILE 36 Ca 0.09 0.55 0.09 0.00 0.00 0.00 0.00 60.65 61.39 4cts s ILE 36 Cb -0.09 -4.24 -0.03 0.00 0.01 0.00 0.00 42.46 38.11 4cts s ILE 36 CO 0.02 -0.56 -0.24 -0.89 0.00 0.00 0.00 174.94 173.27 4cts s THR 37 N 3.09 2.00 0.35 2.92 2.01 -1.26 -5.06 115.64 119.69 4cts s THR 37 Ca 0.29 -1.54 0.09 0.00 0.31 0.00 0.00 61.69 60.83 4cts s THR 37 Cb -0.13 -1.76 0.32 0.00 0.01 0.00 0.00 72.50 70.94 4cts s THR 37 CO 0.19 0.12 1.85 0.58 -0.69 0.00 0.00 174.62 176.68 4cts h VAL 38 N 4.07 0.80 -0.56 3.82 2.07 -1.98 -1.75 116.25 122.73 4cts h VAL 38 Ca -0.47 -0.24 -0.05 0.00 0.82 0.00 0.00 66.70 66.76 4cts h VAL 38 Cb 1.17 0.05 -0.02 0.00 -1.52 0.00 0.00 31.29 30.97 4cts h VAL 38 CO 0.41 0.13 0.15 0.44 0.02 0.00 0.00 177.57 178.71 4cts h ASP 39 N 0.69 0.84 -0.37 0.57 3.32 -1.97 -0.25 116.42 119.26 4cts h ASP 39 Ca 0.47 -0.23 0.11 0.00 0.02 0.00 0.00 57.03 57.40 4cts h ASP 39 Cb 0.78 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 40.10 4cts h ASP 39 CO -0.23 0.85 0.38 0.24 -1.72 0.00 0.00 179.24 178.76 4cts h MET 40 N 0.80 0.00 0.00 3.56 2.86 -1.67 0.64 114.93 121.12 4cts h MET 40 Ca 0.18 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.82 4cts h MET 40 Cb 0.33 0.00 0.00 0.00 0.06 0.00 0.00 31.60 31.99 4cts h MET 40 CO 0.00 0.00 -1.08 -0.12 1.06 0.00 0.00 176.91 176.77 4cts n MET 41 N -3.80 0.46 -0.02 1.72 0.00 -0.46 -1.51 117.12 113.51 4cts n MET 41 Ca 0.06 0.04 0.04 0.00 -0.00 0.00 0.00 57.70 57.84 4cts n MET 41 Cb 0.55 -1.69 0.05 0.00 0.00 0.00 0.00 33.22 32.13 4cts n MET 41 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 175.97 176.63 4cts n TYR 42 N -2.31 0.05 -2.42 1.12 4.01 0.76 -4.64 117.16 113.74 4cts n TYR 42 Ca 0.01 -0.08 0.02 0.00 -0.16 0.00 0.00 57.90 57.68 4cts n TYR 42 Cb 0.50 -0.01 0.05 0.00 -0.31 0.00 0.00 39.34 39.58 4cts n TYR 42 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4cts n GLY 43 N 0.42 2.06 2.05 2.72 0.00 0.19 -5.04 105.19 107.60 4cts n GLY 43 Ca 0.05 -1.06 -0.03 0.00 0.00 0.00 0.00 46.02 44.98 4cts n GLY 43 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 4cts n GLY 44 N -0.05 0.35 3.35 -0.02 0.00 -1.22 -3.99 105.19 103.62 4cts n GLY 44 Ca 0.10 -0.84 -0.20 0.00 0.00 0.00 0.00 46.02 45.09 4cts n GLY 44 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 173.32 174.35 4cts n MET 45 N -1.72 -6.89 -2.44 1.61 2.81 -0.57 -4.97 117.12 104.95 4cts n MET 45 Ca -0.03 0.77 -0.39 0.00 -1.81 0.00 0.00 57.70 56.24 4cts n MET 45 Cb 0.40 -5.60 -0.03 0.00 -0.71 0.00 0.00 33.22 27.28 4cts n MET 45 CO 0.00 0.00 0.00 1.03 1.51 0.00 0.00 175.97 178.51 4cts s ARG 46 N -5.87 3.25 0.00 0.03 3.00 -1.26 -2.79 118.95 115.31 4cts s ARG 46 Ca 0.35 -0.62 0.00 0.00 0.00 0.00 0.00 55.73 55.46 4cts s ARG 46 Cb -0.15 -4.92 0.00 0.00 0.00 0.00 0.00 34.95 29.88 4cts s ARG 46 CO 0.67 -2.41 0.00 0.41 0.00 0.00 0.00 175.30 173.97 4cts n GLY 47 N 6.38 1.79 3.57 -3.53 0.00 -1.26 -4.93 105.19 107.21 4cts n GLY 47 Ca 0.25 0.00 -0.26 0.00 0.00 0.00 0.00 46.02 46.01 4cts n GLY 47 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 4cts s MET 48 N -0.96 2.42 -0.56 1.61 0.00 -1.12 -4.87 119.30 115.82 4cts s MET 48 Ca 0.00 -0.75 -0.26 0.00 0.00 0.00 0.00 55.69 54.68 4cts s MET 48 Cb 0.00 -5.15 -0.09 0.00 0.00 0.00 0.00 34.83 29.59 4cts s MET 48 CO 0.00 -3.85 2.42 1.63 0.00 0.00 0.00 175.02 175.22 4cts n LYS 49 N 8.51 0.92 0.00 4.11 4.01 -1.26 -4.82 118.16 129.62 4cts n LYS 49 Ca 0.43 -0.18 0.09 0.00 -0.51 0.00 0.00 58.31 58.14 4cts n LYS 49 Cb 0.47 -3.45 0.02 0.00 -0.51 0.00 0.00 35.03 31.55 4cts n LYS 49 CO 0.00 0.00 0.00 0.41 -1.11 0.00 0.00 177.40 176.70 4cts n GLY 50 N 6.18 0.15 3.28 0.72 0.00 -1.26 -5.05 105.19 109.21 4cts n GLY 50 Ca 0.40 -0.55 -0.15 0.00 0.00 0.00 0.00 46.02 45.72 4cts n GLY 50 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 4cts s LEU 51 N -2.07 1.57 -0.04 0.99 1.43 -1.26 -5.12 118.68 114.18 4cts s LEU 51 Ca 0.18 -1.36 0.02 0.00 -1.03 0.00 0.00 54.13 51.94 4cts s LEU 51 Cb 0.15 0.11 0.01 0.00 0.03 0.00 0.00 46.19 46.49 4cts s LEU 51 CO 0.41 -0.74 -0.10 -0.69 0.23 0.00 0.00 176.35 175.46 4cts s VAL 52 N -3.85 0.90 -0.18 -1.59 1.01 -1.26 -5.14 120.40 110.29 4cts s VAL 52 Ca 0.37 -0.38 -0.16 0.00 0.00 0.00 0.00 61.98 61.80 4cts s VAL 52 Cb 0.07 -0.83 0.05 0.00 0.00 0.00 0.00 36.38 35.68 4cts s VAL 52 CO 0.12 0.29 0.47 -0.47 0.00 0.00 0.00 175.10 175.52 4cts s TYR 53 N 0.49 -0.53 -0.25 5.22 6.14 -1.26 -5.09 117.35 122.06 4cts s TYR 53 Ca -0.09 1.28 -0.15 0.00 0.64 0.00 0.00 57.07 58.75 4cts s TYR 53 Cb -0.12 0.19 -0.12 0.00 0.42 0.00 0.00 41.96 42.32 4cts s TYR 53 CO 0.02 -0.26 -0.29 0.39 0.64 0.00 0.00 175.55 176.05 4cts n GLU 54 N 2.90 0.57 0.00 4.97 4.71 -1.26 -4.74 120.64 127.79 4cts n GLU 54 Ca -0.14 0.30 0.07 0.00 -0.01 0.00 0.00 57.16 57.38 4cts n GLU 54 Cb 0.57 -1.52 0.39 0.00 -1.01 0.00 0.00 31.44 29.87 4cts n GLU 54 CO 0.00 0.00 0.00 0.25 0.09 0.00 0.00 177.13 177.47 4cts n THR 55 N -4.31 0.11 -3.58 2.62 -2.24 -1.26 -4.65 114.28 100.96 4cts n THR 55 Ca -0.45 0.03 -0.10 0.00 -2.27 0.00 0.00 64.05 61.26 4cts n THR 55 Cb 0.79 -0.81 -0.05 0.00 -2.10 0.00 0.00 70.33 68.16 4cts n THR 55 CO 0.00 0.00 0.00 -0.94 -0.57 0.00 0.00 175.07 173.56 4cts s SER 56 N -2.09 -0.36 -0.01 3.42 1.04 -1.26 -4.74 113.70 109.70 4cts s SER 56 Ca 0.19 0.39 0.03 0.00 0.48 0.00 0.00 55.95 57.04 4cts s SER 56 Cb 0.09 0.29 -0.01 0.00 0.10 0.00 0.00 66.02 66.50 4cts s SER 56 CO 0.16 -0.33 -0.11 -0.69 0.98 0.00 0.00 173.24 173.25 4cts s VAL 57 N -1.11 0.88 -0.25 5.02 1.01 -1.22 -4.05 120.40 120.70 4cts s VAL 57 Ca -0.01 -0.48 -0.05 0.00 0.00 0.00 0.00 61.98 61.45 4cts s VAL 57 Cb -0.00 -0.74 -0.00 0.00 0.00 0.00 0.00 36.38 35.63 4cts s VAL 57 CO 0.01 0.25 -0.00 -0.22 0.00 0.00 0.00 175.10 175.14 4cts s LEU 58 N -0.24 3.23 -0.10 3.92 2.96 -1.26 -1.26 118.68 125.92 4cts s LEU 58 Ca 0.04 -0.53 -0.07 0.00 -0.22 0.00 0.00 54.13 53.35 4cts s LEU 58 Cb -0.05 -1.78 -0.04 0.00 0.50 0.00 0.00 46.19 44.83 4cts s LEU 58 CO -0.00 -0.08 0.15 -0.62 -1.32 0.00 0.00 176.35 174.48 4cts s ASP 59 N 1.47 6.40 0.10 3.68 -1.08 -1.02 -4.87 116.67 121.36 4cts s ASP 59 Ca 0.04 0.47 -0.24 0.00 -0.52 0.00 0.00 52.55 52.30 4cts s ASP 59 Cb -0.15 -2.07 -0.07 0.00 -1.46 0.00 0.00 42.92 39.16 4cts s ASP 59 CO -0.01 0.39 1.41 -0.65 0.52 0.00 0.00 175.17 176.82 4cts h PRO 60 N 4.82 -0.21 0.00 4.34 0.11 -1.90 0.67 132.00 139.82 4cts h PRO 60 Ca -0.54 0.01 -0.09 0.00 0.11 0.00 0.00 66.00 65.49 4cts h PRO 60 Cb 1.22 0.05 -0.01 0.00 0.11 0.00 0.00 31.00 32.37 4cts h PRO 60 CO 0.60 -0.14 -0.62 -0.44 -0.21 0.00 0.00 178.00 177.18 4cts h ASP 61 N -0.22 0.00 0.00 -2.05 5.19 -1.93 -3.04 116.42 114.38 4cts h ASP 61 Ca 0.07 0.00 -0.35 0.00 -0.62 0.00 0.00 57.03 56.13 4cts h ASP 61 Cb 0.41 0.00 -0.06 0.00 0.18 0.00 0.00 39.33 39.85 4cts h ASP 61 CO -0.51 0.41 -2.32 -0.62 -3.12 0.00 0.00 179.24 173.09 4cts n GLU 62 N -3.11 0.80 0.00 3.56 4.71 -1.18 -4.87 120.64 120.54 4cts n GLU 62 Ca 0.00 0.05 0.00 0.00 -0.01 0.00 0.00 57.16 57.20 4cts n GLU 62 Cb 0.71 -1.48 0.00 0.00 -1.01 0.00 0.00 31.44 29.66 4cts n GLU 62 CO 0.00 0.00 0.00 0.41 0.09 0.00 0.00 177.13 177.63 4cts n GLY 63 N 2.05 -1.25 3.58 0.62 0.00 0.23 -4.84 105.19 105.58 4cts n GLY 63 Ca -0.35 -1.26 -0.53 0.00 0.00 0.00 0.00 46.02 43.89 4cts n GLY 63 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 4cts n ILE 64 N -0.06 0.31 -3.98 -0.61 0.13 -1.26 -2.42 119.36 111.47 4cts n ILE 64 Ca 0.00 -0.16 -0.21 0.00 -1.10 0.00 0.00 62.75 61.28 4cts n ILE 64 Cb 0.00 -1.54 -0.03 0.00 -0.84 0.00 0.00 39.64 37.23 4cts n ILE 64 CO 0.00 0.00 0.00 -0.13 2.80 0.00 0.00 176.55 179.22 4cts s ARG 65 N 4.91 3.12 -0.09 9.51 0.52 -0.39 -3.74 118.95 132.78 4cts s ARG 65 Ca 1.03 -0.96 -0.08 0.00 -0.52 0.00 0.00 55.73 55.20 4cts s ARG 65 Cb -0.90 -2.70 -0.05 0.00 0.52 0.00 0.00 34.95 31.82 4cts s ARG 65 CO 0.55 0.35 -0.18 1.19 0.02 0.00 0.00 175.30 177.24 4cts n PHE 66 N -1.33 0.00 0.00 -0.53 3.72 0.16 -3.38 117.46 116.11 4cts n PHE 66 Ca -0.07 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.33 4cts n PHE 66 Cb 0.58 -0.38 0.00 0.00 -0.94 0.00 0.00 39.48 38.73 4cts n PHE 66 CO 0.00 0.00 0.00 -2.13 -0.05 0.00 0.00 176.76 174.58 4cts n ARG 67 N -3.79 0.00 -0.28 -1.08 0.63 -1.26 -4.38 116.66 106.50 4cts n ARG 67 Ca -0.18 0.02 0.06 0.00 -0.92 0.00 0.00 57.85 56.83 4cts n ARG 67 Cb 0.49 -0.27 0.09 0.00 0.45 0.00 0.00 32.46 33.22 4cts n ARG 67 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 4cts n GLY 68 N 2.04 3.32 3.59 5.14 0.00 -1.26 -4.80 105.19 113.22 4cts n GLY 68 Ca 0.00 -0.76 -0.43 0.00 0.00 0.00 0.00 46.02 44.84 4cts n GLY 68 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4cts s TYR 69 N -1.85 3.04 0.60 1.61 4.12 -1.26 -4.93 117.35 118.68 4cts s TYR 69 Ca 0.22 0.62 -0.16 0.00 0.02 0.00 0.00 57.07 57.77 4cts s TYR 69 Cb 0.19 -3.68 -0.04 0.00 -1.52 0.00 0.00 41.96 36.92 4cts s TYR 69 CO 0.01 -0.88 1.06 -1.54 0.02 0.00 0.00 175.55 174.22 4cts s SER 70 N 1.98 5.77 0.22 2.29 1.04 -1.26 0.37 113.70 124.11 4cts s SER 70 Ca 0.36 1.81 -0.11 0.00 0.48 0.00 0.00 55.95 58.50 4cts s SER 70 Cb -0.12 -2.53 0.31 0.00 0.10 0.00 0.00 66.02 63.78 4cts s SER 70 CO 0.20 -1.17 1.35 -0.38 0.98 0.00 0.00 173.24 174.22 4cts n ILE 71 N -2.06 -0.41 0.19 -1.02 5.41 -1.25 0.03 119.36 120.27 4cts n ILE 71 Ca 0.09 2.01 0.05 0.00 1.00 0.00 0.00 62.75 65.90 4cts n ILE 71 Cb 0.53 -2.72 0.51 0.00 -0.71 0.00 0.00 39.64 37.26 4cts n ILE 71 CO 0.00 0.00 0.00 -0.65 0.00 0.00 0.00 176.55 175.90 4cts h PRO 72 N 0.00 0.10 -0.18 0.38 0.10 -1.95 0.36 132.00 130.82 4cts h PRO 72 Ca 0.36 -0.01 -0.18 0.00 0.10 0.00 0.00 66.00 66.27 4cts h PRO 72 Cb 0.58 -0.02 -0.00 0.00 0.10 0.00 0.00 31.00 31.66 4cts h PRO 72 CO -0.88 0.18 -0.62 0.93 0.10 0.00 0.00 178.00 177.72 4cts h GLU 73 N 0.10 0.61 0.00 1.05 5.08 -0.75 -3.18 114.58 117.49 4cts h GLU 73 Ca 0.02 -0.42 0.00 0.00 -1.00 0.00 0.00 59.36 57.96 4cts h GLU 73 Cb 0.19 0.06 0.00 0.00 0.50 0.00 0.00 28.75 29.51 4cts h GLU 73 CO 0.01 1.04 0.00 0.00 -1.00 0.00 0.00 179.01 179.06 4cts n GLN 75 N -2.19 -0.02 -0.00 0.00 1.13 0.12 -0.38 117.38 116.04 4cts n GLN 75 Ca 0.00 0.55 -0.00 0.00 -1.94 0.00 0.00 57.00 55.60 4cts n GLN 75 Cb 0.00 -1.05 -0.00 0.00 0.11 0.00 0.00 30.24 29.30 4cts n GLN 75 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 4cts n LYS 76 N -3.61 0.03 0.27 -1.09 -0.00 -1.22 -4.10 118.16 108.43 4cts n LYS 76 Ca 0.17 0.01 0.13 0.00 -0.00 0.00 0.00 58.31 58.62 4cts n LYS 76 Cb 0.64 -0.54 0.69 0.00 -0.00 0.00 0.00 35.03 35.81 4cts n LYS 76 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.40 177.92 4cts h MET 77 N -0.05 0.00 -5.77 -1.58 2.86 -0.57 -3.39 114.93 106.43 4cts h MET 77 Ca 0.00 0.00 -0.58 0.00 -2.06 0.00 0.00 59.70 57.06 4cts h MET 77 Cb 0.05 0.00 -0.08 0.00 0.06 0.00 0.00 31.60 31.63 4cts h MET 77 CO 0.00 0.00 -0.14 -0.51 1.06 0.00 0.00 176.91 177.32 4cts s LEU 78 N -5.15 4.30 0.18 1.22 1.43 0.49 -4.78 118.68 116.36 4cts s LEU 78 Ca -0.03 0.84 -0.33 0.00 -1.03 0.00 0.00 54.13 53.58 4cts s LEU 78 Cb 0.07 -2.69 -0.14 0.00 0.03 0.00 0.00 46.19 43.46 4cts s LEU 78 CO 0.23 0.04 1.41 -2.65 0.23 0.00 0.00 176.35 175.61 4cts n PRO 79 N 3.45 1.79 -4.03 1.29 -0.02 -1.26 -4.60 135.00 131.62 4cts n PRO 79 Ca -0.08 0.64 -0.24 0.00 -2.02 0.00 0.00 63.50 61.81 4cts n PRO 79 Cb 0.52 -2.31 -0.06 0.00 -0.02 0.00 0.00 33.50 31.62 4cts n PRO 79 CO 0.00 0.00 0.00 0.15 1.98 0.00 0.00 175.50 177.63 4cts s LYS 80 N 0.17 2.30 -0.59 -0.52 3.01 -1.26 -2.78 119.74 120.07 4cts s LYS 80 Ca 0.75 -1.75 -0.01 0.00 -1.01 0.00 0.00 55.97 53.96 4cts s LYS 80 Cb -0.74 -2.08 0.15 0.00 -1.01 0.00 0.00 37.83 34.15 4cts s LYS 80 CO 0.46 -0.09 0.38 0.00 0.51 0.00 0.00 175.35 176.60 4cts s ALA 81 N -2.55 3.49 -1.20 5.17 0.00 -1.26 -4.92 121.76 120.49 4cts s ALA 81 Ca 0.42 -3.26 -0.28 0.00 0.00 0.00 0.00 51.96 48.84 4cts s ALA 81 Cb 0.02 -2.50 0.02 0.00 0.00 0.00 0.00 23.12 20.66 4cts s ALA 81 CO 0.23 -2.07 0.71 1.17 0.00 0.00 0.00 175.76 175.80 4cts n LYS 82 N 3.38 -0.71 0.00 0.00 4.81 -1.26 -4.33 118.16 120.05 4cts n LYS 82 Ca 0.07 0.23 0.00 0.00 -0.87 0.00 0.00 58.31 57.74 4cts n LYS 82 Cb 0.36 -3.23 0.00 0.00 0.02 0.00 0.00 35.03 32.18 4cts n LYS 82 CO 0.00 0.00 0.00 0.41 1.17 0.00 0.00 177.40 178.98 4cts n GLY 83 N -1.94 0.68 3.63 3.14 0.00 -1.26 -5.12 105.19 104.33 4cts n GLY 83 Ca -0.11 0.00 0.01 0.00 0.00 0.00 0.00 46.02 45.92 4cts n GLY 83 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 4cts s GLY 84 N -0.98 -0.40 -0.00 -0.02 0.00 -1.26 -5.09 107.32 99.57 4cts s GLY 84 Ca 0.00 0.66 0.03 0.00 0.00 0.00 0.00 44.72 45.41 4cts s GLY 84 CO 0.00 0.11 0.12 1.18 0.00 0.00 0.00 173.10 174.51 4cts n GLU 85 N -0.49 6.02 -3.64 2.90 1.02 -1.26 -4.64 120.64 120.54 4cts n GLU 85 Ca -0.08 -0.00 -0.38 0.00 -0.02 0.00 0.00 57.16 56.68 4cts n GLU 85 Cb 0.63 -0.63 -0.06 0.00 -0.02 0.00 0.00 31.44 31.35 4cts n GLU 85 CO 0.00 0.00 0.00 -1.21 1.18 0.00 0.00 177.13 177.10 4cts s GLU 86 N -1.27 3.76 -0.25 3.49 8.01 -1.26 -4.95 118.70 126.23 4cts s GLU 86 Ca 0.01 0.19 -0.35 0.00 0.01 0.00 0.00 54.97 54.84 4cts s GLU 86 Cb 0.02 -3.22 -0.11 0.00 -4.31 0.00 0.00 34.13 26.51 4cts s GLU 86 CO 0.11 0.70 2.05 -0.35 0.01 0.00 0.00 175.26 177.78 4cts n PRO 87 N 1.99 1.53 -3.18 0.39 -0.04 -1.26 -4.00 135.00 130.43 4cts n PRO 87 Ca -0.16 0.49 -0.45 0.00 -0.04 0.00 0.00 63.50 63.34 4cts n PRO 87 Cb 0.53 -2.57 -0.05 0.00 -0.04 0.00 0.00 33.50 31.37 4cts n PRO 87 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 4cts s LEU 88 N 6.02 5.58 0.00 1.53 2.96 -1.12 -3.08 118.68 130.57 4cts s LEU 88 Ca 1.02 -1.49 0.06 0.00 -0.22 0.00 0.00 54.13 53.51 4cts s LEU 88 Cb -0.77 -2.28 0.31 0.00 0.50 0.00 0.00 46.19 43.95 4cts s LEU 88 CO 0.50 -1.02 1.05 -0.81 -1.32 0.00 0.00 176.35 174.76 4cts n PRO 89 N 6.00 0.08 0.20 0.98 -0.04 -1.26 -0.14 135.00 140.81 4cts n PRO 89 Ca -0.11 0.24 0.05 0.00 -0.04 0.00 0.00 63.50 63.65 4cts n PRO 89 Cb 0.42 -1.50 0.42 0.00 -0.04 0.00 0.00 33.50 32.80 4cts n PRO 89 CO 0.00 0.00 0.00 0.93 -0.04 0.00 0.00 175.50 176.39 4cts h GLU 90 N 0.00 0.00 0.00 0.54 3.07 -1.94 -0.90 114.58 115.34 4cts h GLU 90 Ca 0.00 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 58.86 4cts h GLU 90 Cb 0.06 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 27.97 4cts h GLU 90 CO 0.00 0.33 -0.11 0.41 -1.40 0.00 0.00 179.01 178.25 4cts n GLY 91 N -0.23 -1.46 0.09 -3.84 0.00 0.80 -2.44 105.19 98.12 4cts n GLY 91 Ca -0.01 -0.15 -0.11 0.00 0.00 0.00 0.00 46.02 45.74 4cts n GLY 91 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 4cts h LEU 92 N 0.00 0.13 -0.31 0.99 5.85 -1.32 -2.68 115.31 117.97 4cts h LEU 92 Ca 0.00 -0.22 -0.16 0.00 0.84 0.00 0.00 57.88 58.34 4cts h LEU 92 Cb 0.51 -0.04 -0.00 0.00 0.37 0.00 0.00 40.66 41.50 4cts h LEU 92 CO 0.00 1.19 -0.42 0.15 -0.34 0.00 0.00 178.44 179.02 4cts h PHE 93 N 0.02 1.02 -0.72 1.25 3.57 -1.15 -2.38 116.94 118.56 4cts h PHE 93 Ca -0.25 -0.34 0.07 0.00 3.53 0.00 0.00 57.97 60.98 4cts h PHE 93 Cb 1.98 -0.20 -0.09 0.00 2.79 0.00 0.00 35.95 40.42 4cts h PHE 93 CO 0.02 1.14 -0.48 2.35 -2.23 0.00 0.00 178.31 179.11 4cts h TRP 94 N 0.61 -1.54 -0.35 0.41 2.91 -1.59 -0.13 115.95 116.27 4cts h TRP 94 Ca 0.03 0.10 0.04 0.00 1.13 0.00 0.00 58.89 60.20 4cts h TRP 94 Cb 1.02 0.77 -0.08 0.00 -0.51 0.00 0.00 29.16 30.36 4cts h TRP 94 CO 0.07 -0.33 -0.56 1.25 -1.03 0.00 0.00 178.44 177.85 4cts h LEU 95 N -0.07 -1.84 -0.52 0.65 5.85 -1.23 -1.87 115.31 116.28 4cts h LEU 95 Ca 0.12 0.24 -0.06 0.00 0.84 0.00 0.00 57.88 59.01 4cts h LEU 95 Cb 0.37 0.74 -0.02 0.00 0.37 0.00 0.00 40.66 42.13 4cts h LEU 95 CO -0.72 -0.42 0.10 -0.07 -0.34 0.00 0.00 178.44 176.99 4cts h LEU 96 N -0.44 0.81 -0.24 2.25 3.38 -0.54 -0.02 115.31 120.50 4cts h LEU 96 Ca 0.06 -0.25 -0.21 0.00 0.09 0.00 0.00 57.88 57.57 4cts h LEU 96 Cb 0.62 -0.21 0.01 0.00 0.09 0.00 0.00 40.66 41.16 4cts h LEU 96 CO -0.56 0.85 -0.74 0.58 0.09 0.00 0.00 178.44 178.66 4cts h VAL 97 N 0.73 1.30 0.00 1.22 2.07 -0.98 -3.33 116.25 117.26 4cts h VAL 97 Ca 0.16 -1.98 0.00 0.00 0.82 0.00 0.00 66.70 65.70 4cts h VAL 97 Cb 0.38 1.97 0.00 0.00 -1.52 0.00 0.00 31.29 32.11 4cts h VAL 97 CO 0.01 0.62 -1.43 0.41 0.02 0.00 0.00 177.57 177.20 4cts n THR 98 N -3.92 0.25 -0.15 2.57 -1.04 -0.73 -4.95 114.28 106.31 4cts n THR 98 Ca -0.06 -0.45 0.00 0.00 -2.04 0.00 0.00 64.05 61.49 4cts n THR 98 Cb 0.72 -0.05 0.00 0.00 -1.82 0.00 0.00 70.33 69.18 4cts n THR 98 CO 0.00 0.00 0.00 0.61 -0.64 0.00 0.00 175.07 175.04 4cts n GLY 99 N 1.26 2.43 3.36 3.41 0.00 -0.03 -4.99 105.19 110.63 4cts n GLY 99 Ca -0.01 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.69 4cts n GLY 99 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 4cts s GLN 100 N -0.09 2.79 0.25 1.61 -0.21 -1.15 -4.92 119.66 117.94 4cts s GLN 100 Ca 0.00 -0.78 -0.31 0.00 0.02 0.00 0.00 55.36 54.29 4cts s GLN 100 Cb 0.00 -2.37 -0.11 0.00 1.00 0.00 0.00 33.01 31.53 4cts s GLN 100 CO 0.00 0.40 1.62 0.42 -2.12 0.00 0.00 175.29 175.61 4cts s ILE 101 N -0.18 2.16 0.94 1.08 1.01 -1.26 -3.61 121.20 121.35 4cts s ILE 101 Ca -0.02 0.13 -0.15 0.00 0.00 0.00 0.00 60.65 60.61 4cts s ILE 101 Cb -0.14 -3.08 0.17 0.00 0.01 0.00 0.00 42.46 39.43 4cts s ILE 101 CO 0.03 0.02 1.25 -2.16 0.00 0.00 0.00 174.94 174.08 4cts s PRO 102 N 0.26 0.82 0.04 2.79 0.04 -1.26 -4.99 135.00 132.70 4cts s PRO 102 Ca 0.68 -0.18 -0.11 0.00 0.04 0.00 0.00 61.00 61.43 4cts s PRO 102 Cb -0.47 -1.84 -0.06 0.00 0.04 0.00 0.00 34.50 32.16 4cts s PRO 102 CO 0.40 -2.33 0.38 0.99 0.04 0.00 0.00 177.00 176.49 4cts s THR 103 N -3.66 5.10 0.46 1.26 2.01 -1.26 -4.73 115.64 114.82 4cts s THR 103 Ca 0.70 0.55 0.23 0.00 0.31 0.00 0.00 61.69 63.48 4cts s THR 103 Cb -0.07 -3.65 0.42 0.00 0.01 0.00 0.00 72.50 69.21 4cts s THR 103 CO 0.52 0.41 1.85 -0.08 -0.69 0.00 0.00 174.62 176.63 4cts h GLU 104 N 4.12 0.25 -0.37 4.92 4.81 -1.98 -0.07 114.58 126.27 4cts h GLU 104 Ca -0.50 -0.01 0.06 0.00 -0.13 0.00 0.00 59.36 58.77 4cts h GLU 104 Cb 1.20 -0.06 -0.05 0.00 0.63 0.00 0.00 28.75 30.48 4cts h GLU 104 CO 0.64 0.16 0.07 1.49 -0.73 0.00 0.00 179.01 180.64 4cts h GLU 105 N 0.25 0.18 -0.70 1.92 4.81 -1.97 0.48 114.58 119.56 4cts h GLU 105 Ca 0.47 -0.01 0.00 0.00 -0.13 0.00 0.00 59.36 59.69 4cts h GLU 105 Cb 1.43 -0.04 0.00 0.00 0.63 0.00 0.00 28.75 30.77 4cts h GLU 105 CO -0.13 0.12 0.00 0.00 -0.73 0.00 0.00 179.01 178.27 4cts n GLN 106 N -5.10 2.69 -0.06 1.92 10.64 -0.82 0.60 117.38 127.26 4cts n GLN 106 Ca 0.02 -2.62 -0.03 0.00 -1.83 0.00 0.00 57.00 52.54 4cts n GLN 106 Cb 0.17 -1.57 -0.13 0.00 -0.86 0.00 0.00 30.24 27.85 4cts n GLN 106 CO 0.00 0.00 0.00 0.28 -1.83 0.00 0.00 177.06 175.51 4cts n VAL 107 N 1.65 0.74 -0.01 -0.39 0.31 -0.10 -3.36 118.33 117.17 4cts n VAL 107 Ca 0.24 -0.58 -0.01 0.00 -0.01 0.00 0.00 64.34 63.98 4cts n VAL 107 Cb 0.62 -0.36 0.27 0.00 -0.91 0.00 0.00 33.84 33.46 4cts n VAL 107 CO 0.00 0.00 0.00 0.28 -1.32 0.00 0.00 176.83 175.79 4cts h SER 108 N 0.00 0.51 -0.49 4.52 0.02 0.11 0.35 113.55 118.57 4cts h SER 108 Ca -0.29 -0.11 -0.05 0.00 -0.84 0.00 0.00 61.79 60.50 4cts h SER 108 Cb 1.59 -0.13 -0.02 0.00 0.14 0.00 0.00 62.40 63.98 4cts h SER 108 CO 0.02 0.62 0.13 -0.25 -1.14 0.00 0.00 176.83 176.20 4cts h TRP 109 N 0.51 0.82 -0.15 3.45 7.01 0.02 -1.12 115.95 126.48 4cts h TRP 109 Ca 0.10 -0.09 -0.13 0.00 2.11 0.00 0.00 58.89 60.87 4cts h TRP 109 Cb 0.40 -0.23 0.00 0.00 -2.10 0.00 0.00 29.16 27.24 4cts h TRP 109 CO 0.01 0.73 -0.43 1.25 -2.79 0.00 0.00 178.44 177.21 4cts h LEU 110 N 0.67 0.64 -0.16 0.65 5.85 -1.32 -1.88 115.31 119.76 4cts h LEU 110 Ca 0.15 -0.59 0.05 0.00 0.84 0.00 0.00 57.88 58.34 4cts h LEU 110 Cb 0.32 -0.19 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 4cts h LEU 110 CO 0.00 1.12 -0.31 0.28 -0.34 0.00 0.00 178.44 179.18 4cts h SER 111 N 0.20 -0.98 0.18 1.25 0.02 -0.88 -2.22 113.55 111.11 4cts h SER 111 Ca -0.01 0.15 -0.05 0.00 -0.84 0.00 0.00 61.79 61.03 4cts h SER 111 Cb 1.05 0.42 -0.01 0.00 0.14 0.00 0.00 62.40 64.00 4cts h SER 111 CO 0.09 -0.35 -0.22 0.07 -1.14 0.00 0.00 176.83 175.29 4cts h LYS 112 N -0.37 0.08 0.25 3.45 5.09 -0.89 0.12 116.57 124.30 4cts h LYS 112 Ca 0.10 -0.02 -0.34 0.00 0.09 0.00 0.00 60.65 60.49 4cts h LYS 112 Cb 0.54 -0.01 0.04 0.00 0.10 0.00 0.00 32.23 32.89 4cts h LYS 112 CO -0.37 0.30 -1.49 1.49 -2.09 0.00 0.00 179.45 177.29 4cts h GLU 113 N 0.08 0.52 0.10 0.07 4.57 -1.27 -2.46 114.58 116.18 4cts h GLU 113 Ca 0.01 -0.89 -0.00 0.00 -1.18 0.00 0.00 59.36 57.30 4cts h GLU 113 Cb 0.43 0.33 0.00 0.00 -0.16 0.00 0.00 28.75 29.35 4cts h GLU 113 CO 0.03 1.42 -0.05 -1.49 -1.18 0.00 0.00 179.01 177.75 4cts h TRP 114 N 0.14 -0.12 0.00 0.92 6.55 -1.15 0.10 115.95 122.39 4cts h TRP 114 Ca -0.26 -0.00 0.00 0.00 0.95 0.00 0.00 58.89 59.58 4cts h TRP 114 Cb 2.16 0.04 0.00 0.00 -0.86 0.00 0.00 29.16 30.50 4cts h TRP 114 CO 0.12 -0.04 0.00 0.00 -1.05 0.00 0.00 178.44 177.47 4cts n ALA 115 N -2.17 2.46 -0.07 1.49 0.00 0.40 -1.72 120.51 120.89 4cts n ALA 115 Ca -0.08 -0.16 -0.09 0.00 0.00 0.00 0.00 53.44 53.11 4cts n ALA 115 Cb 0.09 -1.44 -0.05 0.00 0.00 0.00 0.00 19.45 18.05 4cts n ALA 115 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 4cts h LYS 116 N 0.00 0.00 0.00 0.00 3.64 -1.18 -3.38 116.57 115.65 4cts h LYS 116 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 4cts h LYS 116 Cb 0.08 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 31.90 4cts h LYS 116 CO 0.00 0.39 0.00 0.54 -2.27 0.00 0.00 179.45 178.11 4cts n ARG 117 N -4.61 0.56 -2.49 1.90 1.74 0.33 -4.12 116.66 109.96 4cts n ARG 117 Ca -0.12 0.00 -0.40 0.00 -0.77 0.00 0.00 57.85 56.56 4cts n ARG 117 Cb 0.33 -1.16 0.02 0.00 -1.02 0.00 0.00 32.46 30.63 4cts n ARG 117 CO 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 177.63 176.11 4cts n ALA 118 N -0.66 6.12 -1.54 7.54 0.00 -0.70 -4.40 120.51 126.87 4cts n ALA 118 Ca 0.04 -4.50 -0.31 0.00 0.00 0.00 0.00 53.44 48.67 4cts n ALA 118 Cb 0.02 -2.08 0.05 0.00 0.00 0.00 0.00 19.45 17.44 4cts n ALA 118 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 4cts s ALA 119 N -4.25 2.64 -0.07 0.00 0.00 -1.26 -4.89 121.76 113.92 4cts s ALA 119 Ca 0.42 0.14 0.02 0.00 0.00 0.00 0.00 51.96 52.54 4cts s ALA 119 Cb 0.25 -3.19 0.02 0.00 0.00 0.00 0.00 23.12 20.19 4cts s ALA 119 CO -0.19 -1.24 -0.11 -1.17 0.00 0.00 0.00 175.76 173.04 4cts s LEU 120 N -5.48 1.54 0.45 0.00 2.96 -1.26 -4.87 118.68 112.02 4cts s LEU 120 Ca 0.59 -0.29 -0.25 0.00 -0.22 0.00 0.00 54.13 53.96 4cts s LEU 120 Cb -0.15 -0.81 -0.08 0.00 0.50 0.00 0.00 46.19 45.65 4cts s LEU 120 CO 0.53 -0.00 1.31 -2.16 -1.32 0.00 0.00 176.35 174.71 4cts s PRO 121 N 0.89 3.73 0.21 0.98 0.04 -1.26 -4.96 135.00 134.63 4cts s PRO 121 Ca -0.10 2.16 -0.15 0.00 0.04 0.00 0.00 61.00 62.95 4cts s PRO 121 Cb -0.15 -2.59 0.24 0.00 0.04 0.00 0.00 34.50 32.04 4cts s PRO 121 CO 0.01 -0.69 1.39 0.45 0.04 0.00 0.00 177.00 178.20 4cts n SER 122 N -0.25 -0.55 0.01 6.66 2.88 -1.26 -1.96 113.62 119.16 4cts n SER 122 Ca 0.06 1.56 0.13 0.00 -1.33 0.00 0.00 58.87 59.28 4cts n SER 122 Cb 0.44 -0.37 0.54 0.00 -0.75 0.00 0.00 64.21 64.07 4cts n SER 122 CO 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 175.04 173.81 4cts n HIS 123 N -5.33 0.12 0.08 0.66 1.44 -1.26 -1.73 115.22 109.19 4cts n HIS 123 Ca 0.10 0.04 -0.10 0.00 -2.01 0.00 0.00 57.72 55.74 4cts n HIS 123 Cb 0.37 -0.56 -0.07 0.00 0.12 0.00 0.00 29.99 29.85 4cts n HIS 123 CO 0.00 0.00 0.00 0.28 -2.81 0.00 0.00 176.34 173.81 4cts h VAL 124 N 0.00 0.65 -0.84 0.61 2.07 -1.79 -3.18 116.25 113.77 4cts h VAL 124 Ca 0.00 -1.01 0.05 0.00 0.82 0.00 0.00 66.70 66.55 4cts h VAL 124 Cb 0.48 1.09 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 4cts h VAL 124 CO 0.00 0.17 0.53 0.58 0.02 0.00 0.00 177.57 178.87 4cts h VAL 125 N -0.92 1.09 -0.24 2.57 2.07 -1.54 0.28 116.25 119.55 4cts h VAL 125 Ca -0.03 -0.35 0.03 0.00 0.82 0.00 0.00 66.70 67.18 4cts h VAL 125 Cb 0.49 -0.00 -0.05 0.00 -1.52 0.00 0.00 31.29 30.21 4cts h VAL 125 CO 0.05 0.18 -0.36 0.74 0.02 0.00 0.00 177.57 178.20 4cts h THR 126 N 1.01 0.00 -0.02 2.57 2.02 -1.44 0.02 112.91 117.07 4cts h THR 126 Ca 0.35 0.00 -0.11 0.00 0.77 0.00 0.00 66.41 67.42 4cts h THR 126 Cb 0.08 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 66.48 4cts h THR 126 CO -0.14 0.00 -0.48 -0.03 0.37 0.00 0.00 175.52 175.23 4cts h MET 127 N -0.27 0.04 0.00 6.66 -1.53 -1.22 -0.77 114.93 117.83 4cts h MET 127 Ca 0.04 -0.02 0.00 0.00 -3.44 0.00 0.00 59.70 56.28 4cts h MET 127 Cb 0.39 0.00 0.00 0.00 -0.55 0.00 0.00 31.60 31.44 4cts h MET 127 CO -0.37 0.52 0.00 -0.07 0.14 0.00 0.00 176.91 177.13 4cts h LEU 128 N 0.03 0.00 -0.00 3.39 3.38 -0.09 0.24 115.31 122.26 4cts h LEU 128 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 4cts h LEU 128 Cb 0.87 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.62 4cts h LEU 128 CO 0.07 0.00 -0.71 0.47 0.09 0.00 0.00 178.44 178.36 4cts n ASP 129 N -2.66 0.71 0.02 -0.43 10.43 -0.04 -4.13 116.55 120.45 4cts n ASP 129 Ca 0.02 -0.56 0.11 0.00 2.57 0.00 0.00 54.79 56.93 4cts n ASP 129 Cb 0.33 0.56 -0.04 0.00 1.84 0.00 0.00 41.12 43.81 4cts n ASP 129 CO 0.00 0.00 0.00 0.59 -1.07 0.00 0.00 177.20 176.72 4cts n ASN 130 N -1.50 0.54 -4.54 -2.24 4.13 0.66 -4.87 115.26 107.44 4cts n ASN 130 Ca 0.05 -0.21 -0.47 0.00 1.68 0.00 0.00 54.58 55.62 4cts n ASN 130 Cb 0.33 1.06 -0.05 0.00 -1.54 0.00 0.00 39.78 39.58 4cts n ASN 130 CO 0.00 0.00 0.00 0.49 0.28 0.00 0.00 177.26 178.03 4cts n PHE 131 N -2.03 1.85 -2.00 3.10 3.72 -0.15 -4.97 117.46 116.97 4cts n PHE 131 Ca 0.01 0.07 -0.32 0.00 -0.05 0.00 0.00 57.45 57.15 4cts n PHE 131 Cb 0.46 -2.63 0.01 0.00 -0.94 0.00 0.00 39.48 36.39 4cts n PHE 131 CO 0.00 0.00 0.00 -1.25 -0.05 0.00 0.00 176.76 175.46 4cts s PRO 132 N 5.98 3.32 0.23 -1.08 0.04 -1.26 -4.94 135.00 137.28 4cts s PRO 132 Ca 1.04 1.14 0.24 0.00 0.04 0.00 0.00 61.00 63.46 4cts s PRO 132 Cb -0.62 -2.04 0.93 0.00 0.04 0.00 0.00 34.50 32.81 4cts s PRO 132 CO 0.44 -0.81 1.72 2.41 0.04 0.00 0.00 177.00 180.80 4cts n THR 133 N -2.16 0.75 0.23 1.26 -1.04 -1.26 -2.78 114.28 109.29 4cts n THR 133 Ca 0.08 0.09 0.08 0.00 -2.04 0.00 0.00 64.05 62.26 4cts n THR 133 Cb 0.53 -0.99 0.24 0.00 -1.82 0.00 0.00 70.33 68.29 4cts n THR 133 CO 0.00 0.00 0.00 -0.46 -0.64 0.00 0.00 175.07 173.97 4cts n ASN 134 N -2.19 3.03 -4.76 8.00 6.94 -1.26 -4.73 115.26 120.29 4cts n ASN 134 Ca 0.03 -2.10 -0.40 0.00 -0.02 0.00 0.00 54.58 52.10 4cts n ASN 134 Cb 0.28 -0.39 -0.06 0.00 -2.36 0.00 0.00 39.78 37.25 4cts n ASN 134 CO 0.00 0.00 0.00 -0.76 -1.03 0.00 0.00 177.26 175.47 4cts s LEU 135 N -1.14 4.61 0.28 -4.53 1.43 -1.12 -5.05 118.68 113.16 4cts s LEU 135 Ca 0.36 1.76 -0.30 0.00 -1.03 0.00 0.00 54.13 54.92 4cts s LEU 135 Cb 0.20 -3.42 -0.13 0.00 0.03 0.00 0.00 46.19 42.87 4cts s LEU 135 CO 0.22 0.18 1.26 1.57 0.23 0.00 0.00 176.35 179.81 4cts n HIS 136 N 1.60 1.93 0.00 0.29 -0.00 -1.26 -4.83 115.22 112.95 4cts n HIS 136 Ca -0.04 0.55 0.00 0.00 0.46 0.00 0.00 57.72 58.69 4cts n HIS 136 Cb 0.48 -2.38 0.00 0.00 -0.12 0.00 0.00 29.99 27.97 4cts n HIS 136 CO 0.00 0.00 0.00 -2.30 0.46 0.00 0.00 176.34 174.50 4cts n PRO 137 N 1.25 0.00 0.00 1.57 -0.02 -1.26 -0.95 135.00 135.59 4cts n PRO 137 Ca 0.09 0.00 0.00 0.00 -2.02 0.00 0.00 63.50 61.57 4cts n PRO 137 Cb 0.32 -1.19 0.00 0.00 -0.02 0.00 0.00 33.50 32.62 4cts n PRO 137 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 4cts n MET 138 N -0.50 3.17 0.02 -0.52 2.81 -1.26 -2.48 117.12 118.35 4cts n MET 138 Ca 0.00 0.00 -0.14 0.00 -1.81 0.00 0.00 57.70 55.75 4cts n MET 138 Cb 0.00 -0.57 -0.14 0.00 -0.71 0.00 0.00 33.22 31.80 4cts n MET 138 CO 0.00 0.00 0.00 0.77 1.51 0.00 0.00 175.97 178.25 4cts h SER 139 N 0.00 0.21 -0.11 7.83 0.02 -1.80 -2.41 113.55 117.29 4cts h SER 139 Ca 0.00 -0.38 -0.07 0.00 -0.84 0.00 0.00 61.79 60.50 4cts h SER 139 Cb 0.00 -0.07 -0.00 0.00 0.14 0.00 0.00 62.40 62.47 4cts h SER 139 CO 0.00 1.33 -0.19 1.56 -1.14 0.00 0.00 176.83 178.40 4cts h GLN 140 N 0.04 0.32 0.19 3.45 4.20 -1.26 -2.81 115.11 119.25 4cts h GLN 140 Ca -0.28 -0.20 0.01 0.00 0.06 0.00 0.00 58.65 58.24 4cts h GLN 140 Cb 2.00 0.02 -0.04 0.00 0.30 0.00 0.00 27.48 29.76 4cts h GLN 140 CO 0.11 0.78 -0.49 1.25 -0.67 0.00 0.00 178.83 179.81 4cts h LEU 141 N -0.10 -1.44 -0.90 1.46 5.85 -1.56 -3.13 115.31 115.49 4cts h LEU 141 Ca 0.01 0.15 -0.10 0.00 0.84 0.00 0.00 57.88 58.77 4cts h LEU 141 Cb 0.76 0.52 -0.01 0.00 0.37 0.00 0.00 40.66 42.30 4cts h LEU 141 CO 0.04 -0.56 -0.31 -1.28 -0.34 0.00 0.00 178.44 176.00 4cts h SER 142 N -0.77 0.46 0.02 1.25 0.87 -1.42 -1.27 113.55 112.68 4cts h SER 142 Ca -0.01 -0.17 -0.04 0.00 -1.23 0.00 0.00 61.79 60.34 4cts h SER 142 Cb 0.76 -0.13 -0.01 0.00 -0.44 0.00 0.00 62.40 62.58 4cts h SER 142 CO -0.23 0.75 -0.10 0.00 -0.53 0.00 0.00 176.83 176.71 4cts h ALA 143 N 1.29 1.58 0.00 6.23 0.00 -1.49 0.38 119.26 127.25 4cts h ALA 143 Ca 0.05 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.79 4cts h ALA 143 Cb 0.73 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.45 4cts h ALA 143 CO 0.06 0.30 -0.90 0.00 0.00 0.00 0.00 179.25 178.71 4cts n ALA 144 N -2.49 2.86 -0.11 0.00 0.00 -0.82 -1.97 120.51 117.98 4cts n ALA 144 Ca -0.01 -0.28 -0.11 0.00 0.00 0.00 0.00 53.44 53.04 4cts n ALA 144 Cb 0.24 -1.09 -0.03 0.00 0.00 0.00 0.00 19.45 18.56 4cts n ALA 144 CO 0.00 0.00 0.00 0.82 0.00 0.00 0.00 177.50 178.32 4cts h ILE 145 N 0.00 1.27 0.00 0.00 2.04 -0.16 -1.47 117.51 119.19 4cts h ILE 145 Ca 0.00 -1.02 0.00 0.00 1.00 0.00 0.00 64.86 64.84 4cts h ILE 145 Cb 0.85 1.30 0.00 0.00 -0.74 0.00 0.00 36.82 38.23 4cts h ILE 145 CO 0.00 0.33 0.00 0.41 0.00 0.00 0.00 178.15 178.89 4cts n THR 146 N -4.51 0.58 -0.04 -0.27 -1.04 0.12 -2.32 114.28 106.80 4cts n THR 146 Ca -0.02 -0.21 -0.09 0.00 -2.04 0.00 0.00 64.05 61.69 4cts n THR 146 Cb 0.29 -0.64 -0.08 0.00 -1.82 0.00 0.00 70.33 68.07 4cts n THR 146 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 4cts h ALA 147 N 2.53 -0.03 -0.57 2.41 0.00 -1.31 -3.34 119.26 118.94 4cts h ALA 147 Ca 0.00 -0.30 0.21 0.00 0.00 0.00 0.00 54.91 54.82 4cts h ALA 147 Cb 0.68 0.01 -0.07 0.00 0.00 0.00 0.00 17.79 18.42 4cts h ALA 147 CO 0.00 -0.05 0.36 1.28 0.00 0.00 0.00 179.25 180.83 4cts n LEU 148 N -4.72 0.11 0.00 0.00 4.77 -0.56 -1.91 117.00 114.69 4cts n LEU 148 Ca -0.06 0.65 0.00 0.00 -0.03 0.00 0.00 56.01 56.57 4cts n LEU 148 Cb 0.29 -0.32 0.00 0.00 -2.33 0.00 0.00 43.42 41.06 4cts n LEU 148 CO 0.22 -0.72 0.04 -0.46 -1.33 0.00 0.00 177.39 175.14 4cts n ASN 149 N -3.68 0.00 0.22 -1.43 2.04 -1.21 0.09 115.26 111.29 4cts n ASN 149 Ca 0.18 0.00 0.11 0.00 -0.44 0.00 0.00 54.58 54.43 4cts n ASN 149 Cb 0.67 0.00 0.28 0.00 -2.53 0.00 0.00 39.78 38.20 4cts n ASN 149 CO 0.00 0.00 0.00 -1.28 -0.44 0.00 0.00 177.26 175.54 4cts h SER 150 N 0.00 0.00 -0.64 0.53 0.87 -1.68 -2.95 113.55 109.68 4cts h SER 150 Ca 0.00 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 60.56 4cts h SER 150 Cb 0.00 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 61.96 4cts h SER 150 CO 0.00 0.13 0.00 -0.62 -0.53 0.00 0.00 176.83 175.81 4cts n GLU 151 N -3.16 3.17 -2.22 2.24 -0.58 0.11 -4.90 120.64 115.31 4cts n GLU 151 Ca 0.02 -2.58 -0.43 0.00 -0.42 0.00 0.00 57.16 53.76 4cts n GLU 151 Cb 0.51 -1.73 -0.02 0.00 -0.57 0.00 0.00 31.44 29.63 4cts n GLU 151 CO 0.00 0.00 0.00 0.45 -0.48 0.00 0.00 177.13 177.10 4cts s SER 152 N -0.91 6.32 0.18 1.62 0.15 -1.12 -4.90 113.70 115.04 4cts s SER 152 Ca 0.47 1.23 -0.05 0.00 0.70 0.00 0.00 55.95 58.30 4cts s SER 152 Cb 0.28 -2.53 0.09 0.00 -1.71 0.00 0.00 66.02 62.15 4cts s SER 152 CO 0.26 -1.37 1.51 0.78 1.20 0.00 0.00 173.24 175.61 4cts h ASN 153 N 10.90 0.70 -0.01 5.45 2.35 -1.90 -3.04 115.58 130.04 4cts h ASN 153 Ca -0.30 -0.36 -0.09 0.00 -0.55 0.00 0.00 56.30 55.00 4cts h ASN 153 Cb 1.13 -0.20 0.01 0.00 0.05 0.00 0.00 38.32 39.31 4cts h ASN 153 CO 1.04 1.08 -0.36 0.15 -1.65 0.00 0.00 177.43 177.69 4cts h PHE 154 N 0.50 0.39 -0.23 1.19 3.57 -1.91 -1.60 116.94 118.85 4cts h PHE 154 Ca 0.02 -0.20 0.07 0.00 3.53 0.00 0.00 57.97 61.39 4cts h PHE 154 Cb 1.05 -0.05 -0.01 0.00 2.79 0.00 0.00 35.95 39.73 4cts h PHE 154 CO 0.05 1.00 0.48 0.00 -2.23 0.00 0.00 178.31 177.60 4cts h ALA 155 N 0.30 1.79 0.12 2.41 0.00 -1.93 0.21 119.26 122.16 4cts h ALA 155 Ca -0.04 -0.01 -0.34 0.00 0.00 0.00 0.00 54.91 54.52 4cts h ALA 155 Cb 1.09 0.02 -0.01 0.00 0.00 0.00 0.00 17.79 18.88 4cts h ALA 155 CO 0.07 -0.59 -1.78 -0.09 0.00 0.00 0.00 179.25 176.86 4cts h ARG 156 N 0.00 0.25 -0.08 0.00 2.43 -1.39 -3.35 114.38 112.24 4cts h ARG 156 Ca 0.11 -0.44 -0.01 0.00 -0.81 0.00 0.00 59.98 58.84 4cts h ARG 156 Cb 1.06 0.16 -0.00 0.00 -0.42 0.00 0.00 29.97 30.77 4cts h ARG 156 CO -0.00 1.11 0.03 0.00 -1.51 0.00 0.00 179.97 179.60 4cts h ALA 157 N 0.32 0.11 -0.51 2.80 0.00 0.35 -3.09 119.26 119.25 4cts h ALA 157 Ca -0.34 -0.11 0.02 0.00 0.00 0.00 0.00 54.91 54.48 4cts h ALA 157 Cb 2.04 -0.03 -0.03 0.00 0.00 0.00 0.00 17.79 19.77 4cts h ALA 157 CO 0.13 -0.29 0.32 -0.92 0.00 0.00 0.00 179.25 178.49 4cts h TYR 158 N -0.04 0.60 -1.03 0.00 5.03 -1.34 -1.73 116.97 118.46 4cts h TYR 158 Ca 0.03 0.02 0.26 0.00 2.58 0.00 0.00 58.73 61.62 4cts h TYR 158 Cb 0.19 -0.20 -0.08 0.00 1.55 0.00 0.00 36.73 38.19 4cts h TYR 158 CO -0.01 0.36 0.68 0.00 -1.32 0.00 0.00 178.16 177.87 4cts h ALA 159 N 1.21 2.33 -0.00 1.82 0.00 -1.67 -1.88 119.26 121.06 4cts h ALA 159 Ca 0.20 0.04 0.00 0.00 0.00 0.00 0.00 54.91 55.15 4cts h ALA 159 Cb -0.03 0.03 0.00 0.00 0.00 0.00 0.00 17.79 17.79 4cts h ALA 159 CO -0.07 -0.71 -0.88 0.39 0.00 0.00 0.00 179.25 177.99 4cts n GLU 160 N -4.56 0.12 -0.79 0.00 1.02 -1.02 -5.02 120.64 110.38 4cts n GLU 160 Ca 0.24 -0.09 0.00 0.00 -0.02 0.00 0.00 57.16 57.29 4cts n GLU 160 Cb 0.89 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.81 4cts n GLU 160 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 4cts n GLY 161 N 1.49 0.91 3.75 0.62 0.00 -0.71 -5.09 105.19 106.17 4cts n GLY 161 Ca 0.05 -0.54 -0.34 0.00 0.00 0.00 0.00 46.02 45.18 4cts n GLY 161 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 4cts s ILE 162 N -2.53 2.75 0.09 -0.61 -4.36 -0.73 -4.99 121.20 110.83 4cts s ILE 162 Ca 0.00 0.40 -0.30 0.00 -0.26 0.00 0.00 60.65 60.49 4cts s ILE 162 Cb 0.00 -3.01 -0.05 0.00 1.25 0.00 0.00 42.46 40.64 4cts s ILE 162 CO 0.00 -0.17 1.02 -2.28 0.24 0.00 0.00 174.94 173.75 4cts s HIS 163 N -1.95 3.70 0.19 1.37 5.65 -1.26 -4.93 115.29 118.06 4cts s HIS 163 Ca 0.73 1.69 0.11 0.00 0.25 0.00 0.00 55.06 57.83 4cts s HIS 163 Cb -0.26 -3.15 0.69 0.00 -1.18 0.00 0.00 32.58 28.68 4cts s HIS 163 CO 0.39 -0.14 0.82 0.54 -0.65 0.00 0.00 174.74 175.69 4cts n ARG 164 N 3.12 -0.03 0.27 2.88 1.74 -1.26 -1.95 116.66 121.43 4cts n ARG 164 Ca 0.04 0.72 -0.11 0.00 -0.77 0.00 0.00 57.85 57.73 4cts n ARG 164 Cb 0.49 -1.29 -0.05 0.00 -1.02 0.00 0.00 32.46 30.59 4cts n ARG 164 CO 0.00 0.00 0.00 1.15 -1.52 0.00 0.00 177.63 177.26 4cts h THR 165 N 0.00 0.00 0.00 0.55 2.02 -1.93 -3.14 112.91 110.41 4cts h THR 165 Ca 0.44 -0.05 0.00 0.00 0.77 0.00 0.00 66.41 67.57 4cts h THR 165 Cb 1.15 0.00 0.00 0.00 -1.74 0.00 0.00 68.15 67.56 4cts h THR 165 CO -0.40 0.00 0.41 0.29 0.37 0.00 0.00 175.52 176.19 4cts n LYS 166 N -3.99 0.01 0.28 6.66 5.02 -0.82 -4.22 118.16 121.11 4cts n LYS 166 Ca -0.09 0.37 -0.16 0.00 -2.02 0.00 0.00 58.31 56.41 4cts n LYS 166 Cb 0.27 -1.10 -0.08 0.00 -0.02 0.00 0.00 35.03 34.10 4cts n LYS 166 CO 0.00 0.00 0.00 1.88 -0.52 0.00 0.00 177.40 178.76 4cts h TYR 167 N 0.00 -0.62 -1.64 2.13 -1.99 -1.66 -2.28 116.97 110.90 4cts h TYR 167 Ca 0.00 -0.01 0.51 0.00 2.00 0.00 0.00 58.73 61.22 4cts h TYR 167 Cb 0.83 0.21 -0.10 0.00 2.00 0.00 0.00 36.73 39.66 4cts h TYR 167 CO 0.00 -0.38 1.13 0.11 -0.00 0.00 0.00 178.16 179.02 4cts h TRP 168 N -0.68 0.25 -0.29 4.88 5.08 -1.62 -2.00 115.95 121.57 4cts h TRP 168 Ca -0.07 0.01 -0.09 0.00 1.08 0.00 0.00 58.89 59.82 4cts h TRP 168 Cb 0.52 -0.06 -0.01 0.00 -3.00 0.00 0.00 29.16 26.61 4cts h TRP 168 CO -0.04 -0.12 -0.21 0.93 -1.28 0.00 0.00 178.44 177.72 4cts h GLU 169 N 0.02 0.53 0.00 0.12 5.08 -1.73 0.80 114.58 119.40 4cts h GLU 169 Ca 0.88 -0.19 -0.11 0.00 -1.00 0.00 0.00 59.36 58.95 4cts h GLU 169 Cb 3.20 -0.04 -0.02 0.00 0.50 0.00 0.00 28.75 32.39 4cts h GLU 169 CO -0.22 0.71 -2.01 1.28 -1.00 0.00 0.00 179.01 177.76 4cts n LEU 170 N -4.14 0.10 0.13 1.33 4.77 -0.76 -3.43 117.00 114.98 4cts n LEU 170 Ca 0.00 0.04 0.12 0.00 -0.03 0.00 0.00 56.01 56.14 4cts n LEU 170 Cb 0.38 0.13 0.25 0.00 -2.33 0.00 0.00 43.42 41.86 4cts n LEU 170 CO 0.42 0.13 0.67 0.16 -1.33 0.00 0.00 177.39 177.44 4cts h ILE 171 N 0.00 0.00 0.75 -0.08 3.07 -1.52 -0.99 117.51 118.74 4cts h ILE 171 Ca -0.15 -0.68 -0.04 0.00 1.55 0.00 0.00 64.86 65.54 4cts h ILE 171 Cb 1.36 1.55 0.01 0.00 -0.27 0.00 0.00 36.82 39.47 4cts h ILE 171 CO 0.01 0.00 -0.36 0.22 -1.05 0.00 0.00 178.15 176.97 4cts h TYR 172 N 0.00 -0.93 0.00 0.16 3.20 -0.89 -2.41 116.97 116.10 4cts h TYR 172 Ca 0.00 -0.02 -0.08 0.00 3.14 0.00 0.00 58.73 61.77 4cts h TYR 172 Cb 0.84 0.31 -0.01 0.00 1.54 0.00 0.00 36.73 39.41 4cts h TYR 172 CO 0.00 -0.56 -0.38 0.93 -1.64 0.00 0.00 178.16 176.51 4cts h GLU 173 N -1.12 0.00 -0.16 1.82 4.39 -1.48 -2.02 114.58 116.01 4cts h GLU 173 Ca -0.10 0.00 -0.12 0.00 0.34 0.00 0.00 59.36 59.48 4cts h GLU 173 Cb 0.79 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.44 4cts h GLU 173 CO 0.17 0.38 -0.37 -0.44 -1.16 0.00 0.00 179.01 177.58 4cts h ASP 174 N 0.00 0.61 0.11 1.42 5.19 -1.15 -1.59 116.42 121.01 4cts h ASP 174 Ca -0.00 -0.57 -0.01 0.00 -0.62 0.00 0.00 57.03 55.83 4cts h ASP 174 Cb 0.81 -0.18 0.00 0.00 0.18 0.00 0.00 39.33 40.14 4cts h ASP 174 CO 0.05 1.07 -0.05 0.00 -3.12 0.00 0.00 179.24 177.18 4cts h MET 176 N -0.31 -0.14 0.00 0.00 2.86 -1.42 0.42 114.93 116.34 4cts h MET 176 Ca -0.02 0.01 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 4cts h MET 176 Cb 0.25 0.03 0.00 0.00 0.06 0.00 0.00 31.60 31.95 4cts h MET 176 CO 0.03 -0.10 0.06 -0.44 1.06 0.00 0.00 176.91 177.52 4cts h ASP 177 N -0.15 0.00 0.00 1.22 3.45 -0.96 -1.73 116.42 118.25 4cts h ASP 177 Ca 0.13 0.00 -0.07 0.00 0.43 0.00 0.00 57.03 57.52 4cts h ASP 177 Cb 0.34 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.10 4cts h ASP 177 CO -0.32 0.00 -0.50 0.25 -1.57 0.00 0.00 179.24 177.10 4cts h LEU 178 N 0.00 0.00 -2.16 1.55 5.85 0.14 -2.66 115.31 118.04 4cts h LEU 178 Ca 0.00 -0.40 -0.01 0.00 0.84 0.00 0.00 57.88 58.31 4cts h LEU 178 Cb 0.11 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 41.14 4cts h LEU 178 CO 0.00 0.98 -0.06 0.40 -0.34 0.00 0.00 178.44 179.42 4cts h ILE 179 N -1.00 0.61 0.30 4.05 2.04 -0.73 0.75 117.51 123.53 4cts h ILE 179 Ca -0.10 -0.27 -0.01 0.00 1.00 0.00 0.00 64.86 65.47 4cts h ILE 179 Cb 0.76 1.17 0.00 0.00 -0.74 0.00 0.00 36.82 38.01 4cts h ILE 179 CO -0.06 0.06 -0.15 0.00 0.00 0.00 0.00 178.15 178.00 4cts h ALA 180 N 1.94 -0.41 0.00 1.87 0.00 -1.42 -3.39 119.26 117.85 4cts h ALA 180 Ca -0.00 -0.17 -0.29 0.00 0.00 0.00 0.00 54.91 54.45 4cts h ALA 180 Cb 0.17 0.16 -0.05 0.00 0.00 0.00 0.00 17.79 18.06 4cts h ALA 180 CO 0.01 -0.59 -1.86 1.63 0.00 0.00 0.00 179.25 178.44 4cts n LYS 181 N -5.16 0.65 -0.20 0.00 5.02 0.24 -4.35 118.16 114.35 4cts n LYS 181 Ca -0.10 0.20 0.04 0.00 -2.02 0.00 0.00 58.31 56.43 4cts n LYS 181 Cb 0.25 -1.72 0.09 0.00 -0.02 0.00 0.00 35.03 33.63 4cts n LYS 181 CO 0.00 0.00 0.00 1.28 -0.52 0.00 0.00 177.40 178.16 4cts n LEU 182 N -2.93 -0.19 0.21 -0.35 4.77 0.34 -0.11 117.00 118.73 4cts n LEU 182 Ca -0.20 0.97 0.11 0.00 -0.03 0.00 0.00 56.01 56.86 4cts n LEU 182 Cb 1.04 -0.30 0.15 0.00 -2.33 0.00 0.00 43.42 41.98 4cts n LEU 182 CO 0.44 -0.94 0.75 1.55 -1.33 0.00 0.00 177.39 177.86 4cts h PRO 183 N 0.00 0.00 -0.36 3.23 0.13 -1.79 -1.64 132.00 131.58 4cts h PRO 183 Ca 0.28 0.00 -0.12 0.00 -0.87 0.00 0.00 66.00 65.29 4cts h PRO 183 Cb 0.44 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.56 4cts h PRO 183 CO -0.58 0.06 -0.27 0.00 -0.23 0.00 0.00 178.00 176.99 4cts h VAL 185 N 0.63 1.30 0.69 0.00 2.07 -1.40 0.68 116.25 120.23 4cts h VAL 185 Ca 0.08 -1.65 -0.03 0.00 0.82 0.00 0.00 66.70 65.92 4cts h VAL 185 Cb 0.78 1.60 0.01 0.00 -1.52 0.00 0.00 31.29 32.16 4cts h VAL 185 CO 0.06 0.52 -0.33 0.00 0.02 0.00 0.00 177.57 177.84 4cts h ALA 186 N 0.99 -0.93 -0.96 1.67 0.00 -0.73 -2.27 119.26 117.03 4cts h ALA 186 Ca 0.03 -0.22 0.22 0.00 0.00 0.00 0.00 54.91 54.94 4cts h ALA 186 Cb 0.99 0.36 -0.08 0.00 0.00 0.00 0.00 17.79 19.06 4cts h ALA 186 CO 0.09 -0.92 0.62 0.00 0.00 0.00 0.00 179.25 179.04 4cts h ALA 187 N -1.01 2.12 0.00 0.00 0.00 -0.72 -1.97 119.26 117.68 4cts h ALA 187 Ca -0.10 0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.85 4cts h ALA 187 Cb 0.74 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 18.51 4cts h ALA 187 CO 0.16 -0.45 0.00 -0.22 0.00 0.00 0.00 179.25 178.74 4cts h LYS 188 N 0.47 0.00 0.24 0.00 3.64 -0.30 -2.35 116.57 118.26 4cts h LYS 188 Ca 0.52 0.00 -0.31 0.00 -1.27 0.00 0.00 60.65 59.58 4cts h LYS 188 Cb 1.20 0.00 0.04 0.00 -0.41 0.00 0.00 32.23 33.06 4cts h LYS 188 CO -0.24 0.00 -1.38 0.82 -2.27 0.00 0.00 179.45 176.38 4cts h ILE 189 N 0.00 1.31 -0.25 2.00 2.04 -0.91 -1.63 117.51 120.07 4cts h ILE 189 Ca 0.00 -2.66 0.06 0.00 1.00 0.00 0.00 64.86 63.26 4cts h ILE 189 Cb 0.90 3.07 -0.06 0.00 -0.74 0.00 0.00 36.82 39.98 4cts h ILE 189 CO 0.00 0.80 -0.18 0.22 0.00 0.00 0.00 178.15 178.98 4cts h TYR 190 N 0.06 -0.46 -0.18 1.37 3.20 -1.35 -0.63 116.97 118.97 4cts h TYR 190 Ca -0.24 0.03 -0.20 0.00 3.14 0.00 0.00 58.73 61.46 4cts h TYR 190 Cb 2.08 0.24 0.00 0.00 1.54 0.00 0.00 36.73 40.60 4cts h TYR 190 CO 0.14 -0.26 -0.70 -0.09 -1.64 0.00 0.00 178.16 175.62 4cts h ARG 191 N -0.17 0.75 0.00 1.82 9.65 -1.42 0.11 114.38 125.12 4cts h ARG 191 Ca 0.14 -0.56 0.00 0.00 -1.10 0.00 0.00 59.98 58.46 4cts h ARG 191 Cb 0.38 0.10 0.00 0.00 -1.39 0.00 0.00 29.97 29.06 4cts h ARG 191 CO -0.35 1.18 0.00 -0.91 2.80 0.00 0.00 179.97 182.69 4cts h ASN 192 N 0.53 0.00 0.00 -3.80 4.21 -1.25 -2.31 115.58 112.96 4cts h ASN 192 Ca -0.03 0.00 0.00 0.00 1.21 0.00 0.00 56.30 57.48 4cts h ASN 192 Cb 1.31 0.00 0.00 0.00 -1.12 0.00 0.00 38.32 38.51 4cts h ASN 192 CO 0.14 0.00 -0.58 -0.11 -1.29 0.00 0.00 177.43 175.59 4cts n LEU 193 N -2.64 1.28 -0.06 1.61 7.94 -0.25 -4.71 117.00 120.17 4cts n LEU 193 Ca -0.01 0.30 -0.03 0.00 -1.11 0.00 0.00 56.01 55.16 4cts n LEU 193 Cb 0.14 -0.68 -0.15 0.00 0.53 0.00 0.00 43.42 43.26 4cts n LEU 193 CO 0.18 -0.38 -0.97 -1.22 -1.11 0.00 0.00 177.39 173.88 4cts n TYR 194 N -3.82 0.00 -1.02 1.96 4.01 -0.09 -4.42 117.16 113.78 4cts n TYR 194 Ca -0.08 0.00 0.05 0.00 -0.16 0.00 0.00 57.90 57.71 4cts n TYR 194 Cb 0.30 -0.75 0.29 0.00 -0.31 0.00 0.00 39.34 38.87 4cts n TYR 194 CO 0.00 0.00 0.00 0.54 -0.46 0.00 0.00 176.86 176.94 4cts n ARG 195 N -2.51 3.35 -0.72 -0.72 5.12 -1.04 -5.01 116.66 115.13 4cts n ARG 195 Ca -0.21 -2.98 -0.15 0.00 -1.93 0.00 0.00 57.85 52.58 4cts n ARG 195 Cb 0.90 -1.98 -0.09 0.00 -1.16 0.00 0.00 32.46 30.13 4cts n ARG 195 CO 0.00 0.00 0.00 -1.91 -1.93 0.00 0.00 177.63 173.79 4cts n GLU 196 N -0.29 0.00 0.00 5.56 2.13 -0.90 -2.25 120.64 124.90 4cts n GLU 196 Ca 0.26 0.00 0.00 0.00 0.66 0.00 0.00 57.16 58.08 4cts n GLU 196 Cb 1.04 -0.60 0.00 0.00 0.27 0.00 0.00 31.44 32.14 4cts n GLU 196 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 4cts n GLY 197 N 2.89 2.27 3.82 8.31 0.00 -1.25 -5.06 105.19 116.17 4cts n GLY 197 Ca 0.32 -0.26 -0.37 0.00 0.00 0.00 0.00 46.02 45.70 4cts n GLY 197 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 4cts s SER 198 N 0.00 6.96 0.56 1.61 1.04 -0.95 -5.06 113.70 117.86 4cts s SER 198 Ca 0.00 1.18 -0.20 0.00 0.48 0.00 0.00 55.95 57.40 4cts s SER 198 Cb 0.00 -2.33 -0.05 0.00 0.10 0.00 0.00 66.02 63.74 4cts s SER 198 CO 0.00 0.22 1.15 -0.24 0.98 0.00 0.00 173.24 175.35 4cts n SER 199 N 1.41 1.68 -1.25 7.02 2.88 -1.26 -4.79 113.62 119.32 4cts n SER 199 Ca -0.09 0.90 0.10 0.00 -1.33 0.00 0.00 58.87 58.45 4cts n SER 199 Cb 0.51 -1.47 0.29 0.00 -0.75 0.00 0.00 64.21 62.79 4cts n SER 199 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 4cts n ILE 200 N -1.32 1.01 0.00 2.46 -5.35 -1.26 -5.00 119.36 109.89 4cts n ILE 200 Ca 0.12 -0.90 0.00 0.00 -0.27 0.00 0.00 62.75 61.70 4cts n ILE 200 Cb 0.45 0.37 0.00 0.00 -1.74 0.00 0.00 39.64 38.72 4cts n ILE 200 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 4cts n GLY 201 N 1.44 0.93 2.67 3.28 0.00 -1.26 -4.41 105.19 107.85 4cts n GLY 201 Ca 0.22 -0.18 -0.32 0.00 0.00 0.00 0.00 46.02 45.74 4cts n GLY 201 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 4cts n ALA 202 N 3.62 -3.00 -3.87 4.61 0.00 -1.26 -5.05 120.51 115.56 4cts n ALA 202 Ca 0.00 -0.09 -0.28 0.00 0.00 0.00 0.00 53.44 53.08 4cts n ALA 202 Cb 0.00 -1.15 -0.16 0.00 0.00 0.00 0.00 19.45 18.14 4cts n ALA 202 CO 0.00 0.00 0.00 0.42 0.00 0.00 0.00 177.50 177.92 4cts s ILE 203 N -1.66 1.02 -0.62 0.00 1.01 -1.26 -4.81 121.20 114.89 4cts s ILE 203 Ca 0.46 -0.62 -0.20 0.00 0.00 0.00 0.00 60.65 60.29 4cts s ILE 203 Cb -0.39 -1.24 0.09 0.00 0.01 0.00 0.00 42.46 40.93 4cts s ILE 203 CO 0.56 0.08 0.79 -0.62 0.00 0.00 0.00 174.94 175.74 4cts s ASP 204 N 1.67 6.19 0.47 3.58 3.68 -1.26 -4.94 116.67 126.05 4cts s ASP 204 Ca 0.00 -1.32 0.09 0.00 2.13 0.00 0.00 52.55 53.46 4cts s ASP 204 Cb -0.16 -2.34 0.32 0.00 -1.45 0.00 0.00 42.92 39.30 4cts s ASP 204 CO -0.07 -1.21 0.84 -1.20 0.13 0.00 0.00 175.17 173.65 4cts n SER 205 N 6.73 0.00 -0.67 -0.34 7.64 -1.26 0.10 113.62 125.83 4cts n SER 205 Ca -0.07 0.46 0.07 0.00 1.01 0.00 0.00 58.87 60.33 4cts n SER 205 Cb 0.43 -0.09 0.12 0.00 -1.01 0.00 0.00 64.21 63.67 4cts n SER 205 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32 4cts n LYS 206 N -2.33 1.91 -2.40 1.43 5.02 -1.26 -4.64 118.16 115.88 4cts n LYS 206 Ca 0.08 -1.76 -0.25 0.00 -2.02 0.00 0.00 58.31 54.36 4cts n LYS 206 Cb 0.93 -1.30 0.12 0.00 -0.02 0.00 0.00 35.03 34.77 4cts n LYS 206 CO 0.00 0.00 0.00 -0.51 -0.52 0.00 0.00 177.40 176.37 4cts s LEU 207 N -1.06 2.91 0.28 -0.35 1.43 0.29 -5.08 118.68 117.09 4cts s LEU 207 Ca 0.22 -0.16 0.07 0.00 -1.03 0.00 0.00 54.13 53.24 4cts s LEU 207 Cb 0.13 -2.14 -0.03 0.00 0.03 0.00 0.00 46.19 44.18 4cts s LEU 207 CO 0.18 -2.05 0.25 1.51 0.23 0.00 0.00 176.35 176.47 4cts s ASP 208 N -4.76 5.58 0.18 2.29 3.84 -1.26 -4.76 116.67 117.78 4cts s ASP 208 Ca 0.68 -0.27 -0.14 0.00 -0.00 0.00 0.00 52.55 52.81 4cts s ASP 208 Cb -0.05 -1.34 0.17 0.00 -1.38 0.00 0.00 42.92 40.32 4cts s ASP 208 CO 0.46 -0.14 1.69 -0.25 -0.00 0.00 0.00 175.17 176.93 4cts h TRP 209 N 1.36 -0.01 0.04 2.11 7.01 -1.96 0.27 115.95 124.78 4cts h TRP 209 Ca -0.48 0.03 -0.23 0.00 2.11 0.00 0.00 58.89 60.33 4cts h TRP 209 Cb 1.24 0.07 -0.00 0.00 -2.10 0.00 0.00 29.16 28.37 4cts h TRP 209 CO 0.53 -0.09 -1.00 0.77 -2.79 0.00 0.00 178.44 175.86 4cts h SER 210 N 0.13 0.36 0.32 2.65 0.02 -1.96 -3.14 113.55 111.94 4cts h SER 210 Ca 0.24 -0.32 -0.02 0.00 -0.84 0.00 0.00 61.79 60.85 4cts h SER 210 Cb 0.34 -0.11 0.00 0.00 0.14 0.00 0.00 62.40 62.78 4cts h SER 210 CO -0.38 1.16 -0.16 -0.74 -1.14 0.00 0.00 176.83 175.58 4cts h HIS 211 N 0.12 -0.40 0.00 3.45 -0.00 -1.77 -2.40 115.15 114.16 4cts h HIS 211 Ca -0.08 -0.01 0.00 0.00 -0.00 0.00 0.00 60.37 60.28 4cts h HIS 211 Cb 1.67 0.13 0.00 0.00 -0.00 0.00 0.00 27.41 29.22 4cts h HIS 211 CO 0.05 -0.18 0.21 -0.91 -0.00 0.00 0.00 177.93 177.10 4cts h ASN 212 N -0.55 0.00 0.00 3.26 -0.26 -0.45 -1.53 115.58 116.05 4cts h ASN 212 Ca -0.04 0.00 -0.21 0.00 -0.56 0.00 0.00 56.30 55.48 4cts h ASN 212 Cb 0.41 0.00 -0.03 0.00 -1.06 0.00 0.00 38.32 37.63 4cts h ASN 212 CO 0.07 0.00 -1.32 0.33 -1.06 0.00 0.00 177.43 175.46 4cts n PHE 213 N -2.28 0.77 -0.22 1.19 7.35 -0.95 -3.10 117.46 120.22 4cts n PHE 213 Ca -0.01 0.33 0.14 0.00 -0.76 0.00 0.00 57.45 57.14 4cts n PHE 213 Cb 0.24 -0.98 0.44 0.00 0.35 0.00 0.00 39.48 39.53 4cts n PHE 213 CO 0.00 0.00 0.00 1.15 -0.76 0.00 0.00 176.76 177.15 4cts h THR 214 N -1.00 0.82 -0.54 -2.13 2.02 -0.93 0.40 112.91 111.55 4cts h THR 214 Ca -0.32 -0.19 -0.05 0.00 0.77 0.00 0.00 66.41 66.62 4cts h THR 214 Cb 1.18 0.21 -0.02 0.00 -1.74 0.00 0.00 68.15 67.78 4cts h THR 214 CO -0.19 0.10 0.14 0.78 0.37 0.00 0.00 175.52 176.72 4cts h ASN 215 N 0.56 0.80 0.80 4.18 -0.26 -1.43 0.16 115.58 120.39 4cts h ASN 215 Ca 0.41 -0.22 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 4cts h ASN 215 Cb 0.77 -0.21 0.00 0.00 -1.06 0.00 0.00 38.32 37.82 4cts h ASN 215 CO -0.16 0.82 -0.31 0.23 -1.06 0.00 0.00 177.43 176.95 4cts n MET 216 N -4.43 0.07 0.11 0.81 2.81 0.11 -3.23 117.12 113.36 4cts n MET 216 Ca 0.02 0.03 0.12 0.00 -1.81 0.00 0.00 57.70 56.06 4cts n MET 216 Cb 0.22 -1.55 0.15 0.00 -0.71 0.00 0.00 33.22 31.32 4cts n MET 216 CO 0.00 0.00 0.00 -0.07 1.51 0.00 0.00 175.97 177.41 4cts h LEU 217 N 0.00 0.00 0.00 4.03 3.38 -0.37 -3.43 115.31 118.92 4cts h LEU 217 Ca 0.00 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 57.90 4cts h LEU 217 Cb 0.56 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.31 4cts h LEU 217 CO 0.00 0.04 0.00 0.61 0.09 0.00 0.00 178.44 179.18 4cts n GLY 218 N 1.23 0.67 3.34 0.83 0.00 -1.08 -4.96 105.19 105.22 4cts n GLY 218 Ca 0.03 -0.73 -0.36 0.00 0.00 0.00 0.00 46.02 44.96 4cts n GLY 218 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4cts s TYR 219 N -2.00 3.04 -1.40 1.61 2.02 0.02 -4.97 117.35 115.67 4cts s TYR 219 Ca 0.00 -0.90 0.14 0.00 -0.37 0.00 0.00 57.07 55.94 4cts s TYR 219 Cb 0.00 -2.17 0.02 0.00 -0.40 0.00 0.00 41.96 39.42 4cts s TYR 219 CO 0.00 -0.53 0.82 0.25 -1.57 0.00 0.00 175.55 174.51 4cts n THR 220 N 4.83 0.00 -2.42 -0.71 -2.24 -1.26 -4.29 114.28 108.19 4cts n THR 220 Ca -0.17 -0.39 -0.43 0.00 -2.27 0.00 0.00 64.05 60.79 4cts n THR 220 Cb 0.50 1.20 -0.02 0.00 -2.10 0.00 0.00 70.33 69.90 4cts n THR 220 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 4cts s ASP 221 N -1.58 6.92 0.33 3.42 2.15 -1.26 -4.83 116.67 121.82 4cts s ASP 221 Ca 0.13 1.66 0.12 0.00 0.43 0.00 0.00 52.55 54.89 4cts s ASP 221 Cb 0.11 -2.54 0.98 0.00 -0.30 0.00 0.00 42.92 41.18 4cts s ASP 221 CO 0.31 -0.79 1.71 0.00 -0.17 0.00 0.00 175.17 176.23 4cts h ALA 222 N 8.29 1.90 0.00 3.66 0.00 -2.00 -2.17 119.26 128.94 4cts h ALA 222 Ca -0.26 0.14 -0.12 0.00 0.00 0.00 0.00 54.91 54.67 4cts h ALA 222 Cb 1.10 0.07 -0.02 0.00 0.00 0.00 0.00 17.79 18.94 4cts h ALA 222 CO 0.97 -0.42 -0.57 1.96 0.00 0.00 0.00 179.25 181.20 4cts h GLN 223 N 0.47 0.00 0.00 0.00 1.08 -2.02 -2.32 115.11 112.32 4cts h GLN 223 Ca 0.68 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 57.88 4cts h GLN 223 Cb 1.43 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.86 4cts h GLN 223 CO -0.51 0.57 0.00 0.34 -0.95 0.00 0.00 178.83 178.28 4cts n PHE 224 N -3.75 0.00 1.12 2.96 7.35 -0.83 -2.34 117.46 121.97 4cts n PHE 224 Ca -0.01 0.00 0.12 0.00 -0.76 0.00 0.00 57.45 56.80 4cts n PHE 224 Cb 0.59 -0.48 0.22 0.00 0.35 0.00 0.00 39.48 40.16 4cts n PHE 224 CO 0.00 0.00 0.00 2.41 -0.76 0.00 0.00 176.76 178.41 4cts n THR 225 N -1.48 0.00 -0.06 -2.13 -1.04 -0.88 -2.56 114.28 106.13 4cts n THR 225 Ca 0.07 -0.11 -0.07 0.00 -2.04 0.00 0.00 64.05 61.90 4cts n THR 225 Cb 0.33 0.60 -0.07 0.00 -1.82 0.00 0.00 70.33 69.37 4cts n THR 225 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 4cts h GLU 226 N 1.05 -0.00 -1.01 -2.82 4.39 -1.49 -3.17 114.58 111.54 4cts h GLU 226 Ca 0.00 0.00 0.22 0.00 0.34 0.00 0.00 59.36 59.92 4cts h GLU 226 Cb 0.55 0.00 -0.11 0.00 -0.10 0.00 0.00 28.75 29.09 4cts h GLU 226 CO 0.00 0.51 0.61 1.25 -1.16 0.00 0.00 179.01 180.22 4cts h LEU 227 N -1.00 0.72 -0.13 1.33 5.85 -1.58 -2.05 115.31 118.45 4cts h LEU 227 Ca -0.00 0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.83 4cts h LEU 227 Cb 0.51 -0.01 -0.01 0.00 0.37 0.00 0.00 40.66 41.53 4cts h LEU 227 CO 0.00 0.19 0.04 -0.03 -0.34 0.00 0.00 178.44 178.30 4cts h MET 228 N 0.66 0.20 -0.13 1.25 4.05 -1.60 0.30 114.93 119.65 4cts h MET 228 Ca 0.61 -0.04 0.05 0.00 -0.28 0.00 0.00 59.70 60.04 4cts h MET 228 Cb 1.08 -0.03 -0.05 0.00 -0.80 0.00 0.00 31.60 31.80 4cts h MET 228 CO -0.42 0.32 -0.20 0.00 0.23 0.00 0.00 176.91 176.84 4cts h ARG 229 N 0.03 -0.24 -0.55 0.39 3.08 -1.42 -1.14 114.38 114.53 4cts h ARG 229 Ca 0.04 0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.15 4cts h ARG 229 Cb 0.20 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 4cts h ARG 229 CO -0.00 -0.16 0.30 1.25 -1.07 0.00 0.00 179.97 180.29 4cts h LEU 230 N -0.25 0.44 -0.14 3.04 5.85 -1.31 -0.67 115.31 122.27 4cts h LEU 230 Ca 0.10 0.02 -0.01 0.00 0.84 0.00 0.00 57.88 58.84 4cts h LEU 230 Cb 0.39 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.35 4cts h LEU 230 CO -0.28 0.30 0.06 0.22 -0.34 0.00 0.00 178.44 178.41 4cts h TYR 231 N 0.57 0.21 0.00 1.25 5.03 0.38 -2.65 116.97 121.77 4cts h TYR 231 Ca 0.24 -0.01 0.00 0.00 2.58 0.00 0.00 58.73 61.54 4cts h TYR 231 Cb 0.12 -0.06 0.00 0.00 1.55 0.00 0.00 36.73 38.34 4cts h TYR 231 CO -0.09 0.27 0.00 -0.07 -1.32 0.00 0.00 178.16 176.95 4cts h LEU 232 N 0.09 0.00 0.11 2.82 4.07 -1.05 0.14 115.31 121.49 4cts h LEU 232 Ca 0.05 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.79 4cts h LEU 232 Cb 0.14 0.00 0.01 0.00 1.08 0.00 0.00 40.66 41.89 4cts h LEU 232 CO -0.01 0.00 -1.04 0.74 -1.08 0.00 0.00 178.44 177.06 4cts h THR 233 N 0.00 1.29 -0.00 0.22 2.02 -0.81 -3.39 112.91 112.24 4cts h THR 233 Ca 0.00 -2.45 0.00 0.00 0.77 0.00 0.00 66.41 64.73 4cts h THR 233 Cb 0.24 2.95 0.00 0.00 -1.74 0.00 0.00 68.15 69.61 4cts h THR 233 CO 0.00 0.68 -0.37 2.30 0.37 0.00 0.00 175.52 178.50 4cts n ILE 234 N -4.09 0.00 -1.07 3.11 -5.35 0.32 -3.25 119.36 109.04 4cts n ILE 234 Ca -0.19 -0.07 -0.10 0.00 -0.27 0.00 0.00 62.75 62.11 4cts n ILE 234 Cb 0.83 0.35 0.28 0.00 -1.74 0.00 0.00 39.64 39.35 4cts n ILE 234 CO 0.00 0.00 0.00 1.41 -1.76 0.00 0.00 176.55 176.20 4cts n HIS 235 N -1.02 2.63 0.00 4.28 8.25 -0.31 -4.72 115.22 124.32 4cts n HIS 235 Ca 0.09 -1.35 0.00 0.00 -0.26 0.00 0.00 57.72 56.20 4cts n HIS 235 Cb 0.34 -0.76 0.00 0.00 1.12 0.00 0.00 29.99 30.70 4cts n HIS 235 CO 0.00 0.00 0.00 0.43 0.64 0.00 0.00 176.34 177.41 4cts n SER 236 N -0.37 0.00 -4.27 0.41 7.64 -1.20 -2.32 113.62 113.51 4cts n SER 236 Ca 0.46 0.23 -0.32 0.00 1.01 0.00 0.00 58.87 60.25 4cts n SER 236 Cb 1.46 -0.32 -0.16 0.00 -1.01 0.00 0.00 64.21 64.18 4cts n SER 236 CO 0.00 0.00 0.00 -0.62 -3.01 0.00 0.00 175.04 171.41 4cts s ASP 237 N -2.47 3.14 -0.41 6.43 -1.08 -1.26 -3.21 116.67 117.81 4cts s ASP 237 Ca 0.00 -0.50 0.06 0.00 -0.52 0.00 0.00 52.55 51.59 4cts s ASP 237 Cb 0.00 -0.98 0.21 0.00 -1.46 0.00 0.00 42.92 40.69 4cts s ASP 237 CO 0.00 0.23 0.49 1.57 0.52 0.00 0.00 175.17 177.98 4cts n HIS 238 N 3.06 -1.04 0.00 -5.34 -0.00 -1.26 -4.96 115.22 105.68 4cts n HIS 238 Ca -0.18 -3.18 0.00 0.00 -0.00 0.00 0.00 57.72 54.36 4cts n HIS 238 Cb 0.52 0.16 0.00 0.00 -0.00 0.00 0.00 29.99 30.67 4cts n HIS 238 CO 0.00 0.00 0.00 -0.85 -0.00 0.00 0.00 176.34 175.49 4cts n GLU 239 N 2.09 0.00 0.10 1.57 0.28 -1.26 -4.49 120.64 118.93 4cts n GLU 239 Ca 0.23 0.00 -0.20 0.00 -0.16 0.00 0.00 57.16 57.03 4cts n GLU 239 Cb 0.52 0.00 -0.12 0.00 1.43 0.00 0.00 31.44 33.27 4cts n GLU 239 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 177.13 177.75 4cts h GLY 240 N 0.00 0.56 -0.06 -1.84 0.00 -1.95 -3.41 103.07 96.37 4cts h GLY 240 Ca 0.00 -1.24 0.10 0.00 0.00 0.00 0.00 47.33 46.19 4cts h GLY 240 CO 0.00 1.09 -0.18 -1.33 0.00 0.00 0.00 176.54 176.12 4cts h GLY 241 N 0.72 0.22 -2.80 4.60 0.00 -1.97 -1.26 103.07 102.58 4cts h GLY 241 Ca -0.17 0.23 -0.56 0.00 0.00 0.00 0.00 47.33 46.82 4cts h GLY 241 CO 0.23 -0.20 -0.66 1.16 0.00 0.00 0.00 176.54 177.06 4cts n ASN 242 N -5.39 -2.08 0.00 0.19 0.23 -1.26 -4.61 115.26 102.34 4cts n ASN 242 Ca 0.04 0.54 0.00 0.00 -0.53 0.00 0.00 54.58 54.63 4cts n ASN 242 Cb 0.29 -1.12 0.00 0.00 -2.08 0.00 0.00 39.78 36.87 4cts n ASN 242 CO 0.00 0.00 0.00 0.52 -0.93 0.00 0.00 177.26 176.85 4cts n VAL 243 N -2.34 0.00 0.12 3.53 0.31 -1.26 -0.73 118.33 117.96 4cts n VAL 243 Ca 0.08 1.44 0.10 0.00 -0.01 0.00 0.00 64.34 65.95 4cts n VAL 243 Cb 0.50 -2.15 0.59 0.00 -0.91 0.00 0.00 33.84 31.87 4cts n VAL 243 CO 0.00 0.00 0.00 0.77 -1.32 0.00 0.00 176.83 176.28 4cts h SER 244 N 0.00 0.13 0.03 4.52 4.64 -1.84 0.85 113.55 121.88 4cts h SER 244 Ca 0.00 -0.00 -0.00 0.00 -0.47 0.00 0.00 61.79 61.32 4cts h SER 244 Cb 0.00 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.06 4cts h SER 244 CO 0.00 0.09 -0.02 0.00 -0.87 0.00 0.00 176.83 176.03 4cts h ALA 245 N 1.87 -0.05 -0.79 5.18 0.00 -1.76 -2.84 119.26 120.87 4cts h ALA 245 Ca 0.11 -0.31 0.02 0.00 0.00 0.00 0.00 54.91 54.73 4cts h ALA 245 Cb 0.24 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 18.00 4cts h ALA 245 CO -0.02 -0.07 0.52 1.25 0.00 0.00 0.00 179.25 180.93 4cts h HIS 246 N -0.95 0.97 -0.09 0.00 6.17 0.33 -1.48 115.15 120.10 4cts h HIS 246 Ca -0.00 0.02 0.02 0.00 0.71 0.00 0.00 60.37 61.12 4cts h HIS 246 Cb 0.63 -0.33 -0.02 0.00 2.52 0.00 0.00 27.41 30.21 4cts h HIS 246 CO 0.16 0.59 -0.04 1.15 0.71 0.00 0.00 177.93 180.50 4cts h THR 247 N 1.03 0.86 -0.58 6.26 2.02 0.63 -0.95 112.91 122.18 4cts h THR 247 Ca 0.30 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.45 4cts h THR 247 Cb -0.05 0.86 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 4cts h THR 247 CO -0.08 0.00 0.25 0.77 0.37 0.00 0.00 175.52 176.83 4cts h SER 248 N -0.03 0.78 -0.93 4.18 4.64 -1.03 -0.87 113.55 120.28 4cts h SER 248 Ca 0.05 -0.15 0.05 0.00 -0.47 0.00 0.00 61.79 61.27 4cts h SER 248 Cb 0.11 -0.20 -0.06 0.00 -0.31 0.00 0.00 62.40 61.94 4cts h SER 248 CO -0.12 0.72 0.60 -0.74 -0.87 0.00 0.00 176.83 176.42 4cts h HIS 249 N 0.79 1.11 0.00 4.77 6.17 -1.07 0.93 115.15 127.86 4cts h HIS 249 Ca 0.19 0.03 0.00 0.00 0.71 0.00 0.00 60.37 61.30 4cts h HIS 249 Cb 0.17 -0.37 0.00 0.00 2.52 0.00 0.00 27.41 29.73 4cts h HIS 249 CO 0.00 0.60 0.00 -0.11 0.71 0.00 0.00 177.93 179.14 4cts n LEU 250 N -4.53 0.15 0.27 0.26 7.94 -0.39 -1.48 117.00 119.22 4cts n LEU 250 Ca 0.13 0.65 0.18 0.00 -1.11 0.00 0.00 56.01 55.86 4cts n LEU 250 Cb 0.14 -0.20 0.96 0.00 0.53 0.00 0.00 43.42 44.86 4cts n LEU 250 CO 0.33 -0.20 1.04 0.58 -1.11 0.00 0.00 177.39 178.03 4cts h VAL 251 N 0.00 0.00 0.07 1.96 2.07 -0.78 0.58 116.25 120.16 4cts h VAL 251 Ca 0.00 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.52 4cts h VAL 251 Cb 0.00 0.78 0.00 0.00 -1.52 0.00 0.00 31.29 30.55 4cts h VAL 251 CO 0.00 0.00 -0.04 1.23 0.02 0.00 0.00 177.57 178.78 4cts h GLY 252 N 0.00 -0.10 2.00 2.17 0.00 0.87 -2.75 103.07 105.25 4cts h GLY 252 Ca 0.00 0.04 0.00 0.00 0.00 0.00 0.00 47.33 47.37 4cts h GLY 252 CO 0.00 -0.04 0.00 -1.14 0.00 0.00 0.00 176.54 175.36 4cts n SER 253 N -5.07 0.34 -1.83 0.19 3.41 0.20 -0.47 113.62 110.38 4cts n SER 253 Ca -0.08 0.60 -0.12 0.00 -0.26 0.00 0.00 58.87 59.01 4cts n SER 253 Cb 0.12 -0.67 0.18 0.00 -0.26 0.00 0.00 64.21 63.58 4cts n SER 253 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 4cts n ALA 254 N -1.65 4.52 -1.18 7.33 0.00 -1.04 -4.16 120.51 124.34 4cts n ALA 254 Ca 0.02 -2.00 -0.08 0.00 0.00 0.00 0.00 53.44 51.38 4cts n ALA 254 Cb 0.15 -1.28 -0.03 0.00 0.00 0.00 0.00 19.45 18.29 4cts n ALA 254 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 4cts n LEU 255 N -0.43 -0.53 -4.78 0.00 4.77 0.38 -4.96 117.00 111.45 4cts n LEU 255 Ca 0.39 0.19 -0.37 0.00 -0.03 0.00 0.00 56.01 56.19 4cts n LEU 255 Cb 1.28 -1.43 -0.06 0.00 -2.33 0.00 0.00 43.42 40.89 4cts n LEU 255 CO 0.41 -0.43 0.67 -0.44 -1.33 0.00 0.00 177.39 176.27 4cts s SER 256 N -1.64 7.26 0.92 -1.43 0.01 -1.24 -4.98 113.70 112.60 4cts s SER 256 Ca 0.00 1.90 -0.12 0.00 1.31 0.00 0.00 55.95 59.04 4cts s SER 256 Cb 0.00 -2.58 0.14 0.00 0.21 0.00 0.00 66.02 63.79 4cts s SER 256 CO 0.00 -0.13 1.11 1.51 0.41 0.00 0.00 173.24 176.15 4cts s ASP 257 N -1.54 3.41 0.29 2.44 1.47 -1.26 -4.69 116.67 116.79 4cts s ASP 257 Ca 0.51 1.12 0.01 0.00 1.18 0.00 0.00 52.55 55.37 4cts s ASP 257 Cb -0.20 -1.75 0.72 0.00 -0.34 0.00 0.00 42.92 41.34 4cts s ASP 257 CO 0.26 -2.63 1.61 -0.65 0.68 0.00 0.00 175.17 174.43 4cts h PRO 258 N -1.55 0.09 0.37 2.11 0.11 -1.95 -0.47 132.00 130.69 4cts h PRO 258 Ca -0.51 -0.01 -0.02 0.00 0.11 0.00 0.00 66.00 65.58 4cts h PRO 258 Cb 1.32 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.41 4cts h PRO 258 CO 0.60 0.06 -0.18 1.88 -0.21 0.00 0.00 178.00 180.15 4cts h TYR 259 N 0.09 -0.46 -1.00 0.65 0.05 -1.91 0.31 116.97 114.70 4cts h TYR 259 Ca 0.57 -0.01 0.38 0.00 0.05 0.00 0.00 58.73 59.71 4cts h TYR 259 Cb 1.17 0.15 -0.17 0.00 1.01 0.00 0.00 36.73 38.89 4cts h TYR 259 CO -0.38 -0.28 0.55 -0.07 -1.05 0.00 0.00 178.16 176.92 4cts h LEU 260 N -0.66 0.41 0.00 3.88 4.07 -1.82 0.23 115.31 121.42 4cts h LEU 260 Ca -0.05 0.23 0.00 0.00 0.08 0.00 0.00 57.88 58.14 4cts h LEU 260 Cb 0.38 0.21 0.00 0.00 1.08 0.00 0.00 40.66 42.33 4cts h LEU 260 CO 0.08 -0.31 -0.55 -0.24 -1.08 0.00 0.00 178.44 176.35 4cts n SER 261 N -5.17 0.60 -0.03 -0.43 2.88 -0.19 -2.93 113.62 108.34 4cts n SER 261 Ca 0.35 0.03 -0.06 0.00 -1.33 0.00 0.00 58.87 57.87 4cts n SER 261 Cb 1.16 0.15 -0.05 0.00 -0.75 0.00 0.00 64.21 64.71 4cts n SER 261 CO 0.00 0.00 0.00 0.15 -1.23 0.00 0.00 175.04 173.96 4cts h PHE 262 N 0.00 -0.05 -0.75 0.66 3.57 0.28 -3.37 116.94 117.28 4cts h PHE 262 Ca 0.00 -0.00 0.14 0.00 3.53 0.00 0.00 57.97 61.64 4cts h PHE 262 Cb 0.65 0.01 -0.09 0.00 2.79 0.00 0.00 35.95 39.32 4cts h PHE 262 CO 0.00 0.30 0.31 0.00 -2.23 0.00 0.00 178.31 176.68 4cts h ALA 263 N -0.65 1.06 -0.80 2.41 0.00 -1.15 0.11 119.26 120.24 4cts h ALA 263 Ca -0.00 0.11 0.18 0.00 0.00 0.00 0.00 54.91 55.19 4cts h ALA 263 Cb 0.36 0.08 -0.11 0.00 0.00 0.00 0.00 17.79 18.12 4cts h ALA 263 CO 0.01 -0.20 0.28 0.00 0.00 0.00 0.00 179.25 179.34 4cts h ALA 264 N 1.54 1.14 -0.53 0.00 0.00 -1.73 0.11 119.26 119.79 4cts h ALA 264 Ca 0.41 0.16 -0.05 0.00 0.00 0.00 0.00 54.91 55.42 4cts h ALA 264 Cb 0.61 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.55 4cts h ALA 264 CO -0.39 -0.31 0.12 0.00 0.00 0.00 0.00 179.25 178.67 4cts h ALA 265 N 1.63 1.21 0.00 0.00 0.00 -0.95 -2.69 119.26 118.47 4cts h ALA 265 Ca 0.47 -0.21 0.00 0.00 0.00 0.00 0.00 54.91 55.17 4cts h ALA 265 Cb 0.81 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.38 4cts h ALA 265 CO -0.50 0.54 0.00 -1.33 0.00 0.00 0.00 179.25 177.96 4cts n MET 266 N -4.27 0.15 -0.01 0.00 2.81 0.38 0.11 117.12 116.29 4cts n MET 266 Ca 0.04 0.18 0.11 0.00 -1.81 0.00 0.00 57.70 56.22 4cts n MET 266 Cb 0.23 -1.50 -0.17 0.00 -0.71 0.00 0.00 33.22 31.07 4cts n MET 266 CO 0.00 0.00 0.00 0.09 1.51 0.00 0.00 175.97 177.57 4cts n ASN 267 N -1.33 0.07 0.04 7.83 5.03 -1.03 -0.90 115.26 124.97 4cts n ASN 267 Ca 0.06 -0.06 -0.13 0.00 0.87 0.00 0.00 54.58 55.31 4cts n ASN 267 Cb 0.12 1.94 -0.02 0.00 -1.02 0.00 0.00 39.78 40.79 4cts n ASN 267 CO 0.00 0.00 0.00 1.23 -1.83 0.00 0.00 177.26 176.66 4cts h GLY 268 N 4.05 0.56 0.78 7.41 0.00 0.10 -3.18 103.07 112.80 4cts h GLY 268 Ca 0.00 -0.86 -0.13 0.00 0.00 0.00 0.00 47.33 46.34 4cts h GLY 268 CO 0.00 0.77 -1.49 -0.10 0.00 0.00 0.00 176.54 175.72 4cts n LEU 269 N -3.83 0.68 0.27 3.11 7.94 0.70 -2.88 117.00 122.98 4cts n LEU 269 Ca -0.06 0.29 0.18 0.00 -1.11 0.00 0.00 56.01 55.31 4cts n LEU 269 Cb 0.77 0.07 0.93 0.00 0.53 0.00 0.00 43.42 45.72 4cts n LEU 269 CO 0.51 0.09 1.04 0.00 -1.11 0.00 0.00 177.39 177.91 4cts h ALA 270 N 1.57 1.00 -2.56 1.96 0.00 -1.04 0.96 119.26 121.16 4cts h ALA 270 Ca -0.14 0.00 -0.55 0.00 0.00 0.00 0.00 54.91 54.22 4cts h ALA 270 Cb 1.45 0.00 0.07 0.00 0.00 0.00 0.00 17.79 19.31 4cts h ALA 270 CO 0.03 0.00 0.88 0.41 0.00 0.00 0.00 179.25 180.57 4cts n GLY 271 N -0.92 1.30 0.33 0.00 0.00 -1.14 -4.35 105.19 100.42 4cts n GLY 271 Ca -0.02 0.57 0.19 0.00 0.00 0.00 0.00 46.02 46.76 4cts n GLY 271 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 4cts h PRO 272 N 5.74 0.00 -0.01 1.61 0.13 -1.91 0.48 132.00 138.05 4cts h PRO 272 Ca -0.45 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.68 4cts h PRO 272 Cb 1.23 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 4cts h PRO 272 CO 0.87 0.00 -0.44 1.28 -0.23 0.00 0.00 178.00 179.48 4cts n LEU 273 N -3.32 0.99 0.00 1.56 4.32 -1.26 -4.25 117.00 115.04 4cts n LEU 273 Ca -0.02 -0.27 0.00 0.00 -0.02 0.00 0.00 56.01 55.70 4cts n LEU 273 Cb 0.19 -0.13 0.00 0.00 -1.62 0.00 0.00 43.42 41.86 4cts n LEU 273 CO 0.21 0.20 0.00 1.57 -1.22 0.00 0.00 177.39 178.16 4cts n HIS 274 N -0.92 0.00 -0.05 -1.77 -0.00 0.72 -4.99 115.22 108.22 4cts n HIS 274 Ca 0.09 0.00 -0.04 0.00 0.46 0.00 0.00 57.72 58.23 4cts n HIS 274 Cb 0.36 0.00 -0.08 0.00 -0.12 0.00 0.00 29.99 30.15 4cts n HIS 274 CO 0.00 0.00 0.00 0.41 0.46 0.00 0.00 176.34 177.21 4cts n GLY 275 N 2.85 -0.49 0.18 1.57 0.00 0.13 -4.52 105.19 104.92 4cts n GLY 275 Ca 0.00 -0.17 0.04 0.00 0.00 0.00 0.00 46.02 45.89 4cts n GLY 275 CO 0.00 0.00 0.00 -2.00 0.00 0.00 0.00 173.32 171.32 4cts h LEU 276 N 0.00 0.00 -1.09 0.99 5.85 -1.53 -2.51 115.31 117.01 4cts h LEU 276 Ca -0.25 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.47 4cts h LEU 276 Cb 1.54 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.57 4cts h LEU 276 CO 0.01 0.00 0.00 0.00 -0.34 0.00 0.00 178.44 178.11 4cts n ALA 277 N -1.45 2.53 -0.59 1.25 0.00 -1.26 -1.97 120.51 119.02 4cts n ALA 277 Ca -0.01 -0.51 0.00 0.00 0.00 0.00 0.00 53.44 52.92 4cts n ALA 277 Cb 0.55 -1.10 0.00 0.00 0.00 0.00 0.00 19.45 18.90 4cts n ALA 277 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 4cts n ASN 278 N 0.31 0.00 -0.38 0.00 3.02 -0.95 -2.49 115.26 114.76 4cts n ASN 278 Ca 0.17 0.70 0.33 0.00 -0.03 0.00 0.00 54.58 55.75 4cts n ASN 278 Cb 0.34 -0.20 0.57 0.00 -0.61 0.00 0.00 39.78 39.87 4cts n ASN 278 CO 0.00 0.00 0.00 1.67 -2.62 0.00 0.00 177.26 176.31 4cts n GLN 279 N -1.40 -0.03 -0.77 3.52 7.27 -1.20 -0.37 117.38 124.39 4cts n GLN 279 Ca 0.00 1.09 0.08 0.00 0.07 0.00 0.00 57.00 58.23 4cts n GLN 279 Cb 0.00 -2.11 0.37 0.00 2.41 0.00 0.00 30.24 30.91 4cts n GLN 279 CO 0.00 0.00 0.00 -0.85 0.07 0.00 0.00 177.06 176.28 4cts n GLU 280 N -4.49 4.35 -0.05 3.69 0.00 -0.83 0.15 120.64 123.46 4cts n GLU 280 Ca 0.34 -3.08 -0.14 0.00 0.00 0.00 0.00 57.16 54.28 4cts n GLU 280 Cb 1.30 -2.15 -0.14 0.00 0.00 0.00 0.00 31.44 30.45 4cts n GLU 280 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.13 177.41 4cts n VAL 281 N 0.31 1.60 1.00 3.84 0.31 0.50 -3.92 118.33 121.97 4cts n VAL 281 Ca 0.26 -0.73 0.13 0.00 -0.01 0.00 0.00 64.34 63.99 4cts n VAL 281 Cb 1.11 -1.20 0.50 0.00 -0.91 0.00 0.00 33.84 33.34 4cts n VAL 281 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 4cts n LEU 282 N -3.16 0.17 0.34 7.52 4.32 -1.22 -0.60 117.00 124.37 4cts n LEU 282 Ca -0.29 0.34 -0.15 0.00 -0.02 0.00 0.00 56.01 55.88 4cts n LEU 282 Cb 1.06 -0.42 -0.08 0.00 -1.62 0.00 0.00 43.42 42.37 4cts n LEU 282 CO 0.41 0.04 0.45 0.58 -1.22 0.00 0.00 177.39 177.64 4cts h VAL 283 N 0.00 0.15 0.00 4.08 2.07 -0.44 -2.10 116.25 120.02 4cts h VAL 283 Ca 0.00 -0.30 0.00 0.00 0.82 0.00 0.00 66.70 67.22 4cts h VAL 283 Cb 0.50 0.20 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 4cts h VAL 283 CO 0.00 0.02 0.00 1.87 0.02 0.00 0.00 177.57 179.48 4cts n TRP 284 N -5.39 0.00 1.02 1.57 -0.00 -1.10 -1.47 117.44 112.07 4cts n TRP 284 Ca -0.12 0.00 0.11 0.00 -0.00 0.00 0.00 57.50 57.49 4cts n TRP 284 Cb 0.37 -0.37 0.01 0.00 -0.00 0.00 0.00 31.31 31.32 4cts n TRP 284 CO 0.00 0.00 0.00 1.28 -0.00 0.00 0.00 177.69 178.97 4cts n LEU 285 N -1.37 1.72 0.03 5.87 4.32 0.23 -0.69 117.00 127.10 4cts n LEU 285 Ca 0.02 -0.65 0.11 0.00 -0.02 0.00 0.00 56.01 55.47 4cts n LEU 285 Cb 0.04 -0.01 -0.08 0.00 -1.62 0.00 0.00 43.42 41.75 4cts n LEU 285 CO 0.04 0.33 -0.34 0.41 -1.22 0.00 0.00 177.39 176.61 4cts n THR 286 N -0.40 0.19 0.08 -5.08 -1.04 -0.54 0.17 114.28 107.65 4cts n THR 286 Ca 0.08 -0.42 0.08 0.00 -2.04 0.00 0.00 64.05 61.76 4cts n THR 286 Cb 0.43 0.03 -0.03 0.00 -1.82 0.00 0.00 70.33 68.94 4cts n THR 286 CO 0.00 0.00 0.00 0.00 -0.64 0.00 0.00 175.07 174.43 4cts n GLN 287 N -2.24 0.61 0.16 -2.82 3.00 -1.13 0.06 117.38 115.03 4cts n GLN 287 Ca -0.01 0.13 -0.10 0.00 -0.01 0.00 0.00 57.00 57.01 4cts n GLN 287 Cb 0.52 -1.80 -0.06 0.00 0.00 0.00 0.00 30.24 28.89 4cts n GLN 287 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 177.06 178.31 4cts h LEU 288 N 0.00 -0.40 -1.77 1.08 5.85 -0.95 0.22 115.31 119.34 4cts h LEU 288 Ca -0.05 -0.11 0.00 0.00 0.84 0.00 0.00 57.88 58.56 4cts h LEU 288 Cb 1.16 0.10 0.00 0.00 0.37 0.00 0.00 40.66 42.30 4cts h LEU 288 CO 0.01 0.05 0.23 -0.61 -0.34 0.00 0.00 178.44 177.78 4cts h GLN 289 N -1.03 0.00 0.00 1.25 5.75 0.08 -1.19 115.11 119.97 4cts h GLN 289 Ca -0.05 0.00 0.00 0.00 -0.15 0.00 0.00 58.65 58.45 4cts h GLN 289 Cb 0.49 0.00 0.00 0.00 1.07 0.00 0.00 27.48 29.04 4cts h GLN 289 CO 0.08 0.00 -0.82 1.17 -2.65 0.00 0.00 178.83 176.61 4cts n LYS 290 N -2.61 0.43 0.06 1.69 0.00 0.11 -3.92 118.16 113.92 4cts n LYS 290 Ca -0.02 0.17 0.12 0.00 0.00 0.00 0.00 58.31 58.59 4cts n LYS 290 Cb 0.27 -1.26 0.28 0.00 0.00 0.00 0.00 35.03 34.32 4cts n LYS 290 CO 0.00 0.00 0.00 -1.91 0.00 0.00 0.00 177.40 175.49 4cts n GLU 291 N -4.17 0.22 -0.00 1.64 2.13 0.06 -2.74 120.64 117.78 4cts n GLU 291 Ca -0.11 0.10 0.03 0.00 0.66 0.00 0.00 57.16 57.83 4cts n GLU 291 Cb 0.43 -1.67 -0.04 0.00 0.27 0.00 0.00 31.44 30.43 4cts n GLU 291 CO 0.00 0.00 0.00 0.28 -0.41 0.00 0.00 177.13 177.00 4cts n VAL 292 N -2.00 0.00 0.00 6.31 0.31 -1.15 -5.06 118.33 116.74 4cts n VAL 292 Ca 0.04 -0.27 0.00 0.00 -0.01 0.00 0.00 64.34 64.11 4cts n VAL 292 Cb 0.41 0.73 0.00 0.00 -0.91 0.00 0.00 33.84 34.07 4cts n VAL 292 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 4cts n GLY 293 N 1.58 1.24 0.00 2.92 0.00 -1.11 -4.90 105.19 104.92 4cts n GLY 293 Ca 0.00 -1.76 0.00 0.00 0.00 0.00 0.00 46.02 44.27 4cts n GLY 293 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 173.32 174.49 4cts n LYS 294 N 1.23 0.00 -3.84 1.61 3.00 -1.25 -4.16 118.16 114.74 4cts n LYS 294 Ca 0.00 0.31 -0.35 0.00 -0.00 0.00 0.00 58.31 58.27 4cts n LYS 294 Cb 0.00 -0.53 -0.13 0.00 0.00 0.00 0.00 35.03 34.38 4cts n LYS 294 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 177.40 177.56 4cts s ASP 295 N -1.98 5.11 0.26 3.14 3.84 -1.26 -5.02 116.67 120.75 4cts s ASP 295 Ca 0.00 -1.90 0.11 0.00 -0.00 0.00 0.00 52.55 50.77 4cts s ASP 295 Cb 0.00 -1.77 -0.05 0.00 -1.38 0.00 0.00 42.92 39.72 4cts s ASP 295 CO 0.00 -0.46 -0.16 0.68 -0.00 0.00 0.00 175.17 175.23 4cts s VAL 296 N 1.13 2.70 0.53 2.11 -7.23 -1.26 -5.14 120.40 113.24 4cts s VAL 296 Ca 0.06 -2.20 -0.10 0.00 -1.81 0.00 0.00 61.98 57.92 4cts s VAL 296 Cb -0.22 -2.40 -0.05 0.00 0.56 0.00 0.00 36.38 34.28 4cts s VAL 296 CO -0.04 -0.33 0.92 -0.94 -0.31 0.00 0.00 175.10 174.40 4cts s SER 297 N -3.36 6.35 0.00 4.85 1.04 -1.26 -4.89 113.70 116.42 4cts s SER 297 Ca 0.28 1.28 0.00 0.00 0.48 0.00 0.00 55.95 57.99 4cts s SER 297 Cb -0.06 -2.40 0.00 0.00 0.10 0.00 0.00 66.02 63.66 4cts s SER 297 CO 0.15 -0.67 0.60 0.47 0.98 0.00 0.00 173.24 174.77 4cts n ASP 298 N -2.20 1.77 0.00 7.02 10.43 -1.26 -0.44 116.55 131.87 4cts n ASP 298 Ca 0.04 -1.27 0.00 0.00 2.57 0.00 0.00 54.79 56.13 4cts n ASP 298 Cb 0.54 -0.32 0.00 0.00 1.84 0.00 0.00 41.12 43.18 4cts n ASP 298 CO 0.00 0.00 0.00 1.21 -1.07 0.00 0.00 177.20 177.34 4cts n GLU 299 N 0.63 0.00 0.00 -1.24 2.13 -1.26 -3.48 120.64 117.42 4cts n GLU 299 Ca 0.00 0.00 0.11 0.00 0.66 0.00 0.00 57.16 57.93 4cts n GLU 299 Cb 0.30 -0.44 0.62 0.00 0.27 0.00 0.00 31.44 32.19 4cts n GLU 299 CO 0.00 0.00 0.00 1.17 -0.41 0.00 0.00 177.13 177.89 4cts n LYS 300 N -2.49 0.59 -0.08 5.31 4.81 -1.16 0.11 118.16 125.25 4cts n LYS 300 Ca 0.00 0.02 -0.17 0.00 -0.87 0.00 0.00 58.31 57.30 4cts n LYS 300 Cb 0.00 -1.50 -0.13 0.00 0.02 0.00 0.00 35.03 33.42 4cts n LYS 300 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 4cts h LEU 301 N 0.00 0.00 -0.15 3.14 5.85 -1.00 -2.92 115.31 120.24 4cts h LEU 301 Ca 0.00 -0.84 0.00 0.00 0.84 0.00 0.00 57.88 57.88 4cts h LEU 301 Cb 0.05 -0.00 -0.01 0.00 0.37 0.00 0.00 40.66 41.07 4cts h LEU 301 CO 0.00 1.16 0.10 -0.09 -0.34 0.00 0.00 178.44 179.27 4cts h ARG 302 N -1.00 0.20 -1.02 1.25 2.43 -0.04 0.11 114.38 116.32 4cts h ARG 302 Ca -0.11 -0.01 0.27 0.00 -0.81 0.00 0.00 59.98 59.32 4cts h ARG 302 Cb 1.10 -0.04 -0.13 0.00 -0.42 0.00 0.00 29.97 30.48 4cts h ARG 302 CO -0.07 0.13 0.60 -0.44 -1.51 0.00 0.00 179.97 178.69 4cts h ASP 303 N 0.20 0.60 0.40 -3.80 3.45 0.55 0.43 116.42 118.25 4cts h ASP 303 Ca 0.05 0.15 -0.02 0.00 0.43 0.00 0.00 57.03 57.64 4cts h ASP 303 Cb -0.02 0.06 0.00 0.00 -0.56 0.00 0.00 39.33 38.82 4cts h ASP 303 CO -0.01 0.03 -0.19 0.22 -1.57 0.00 0.00 179.24 177.71 4cts h TYR 304 N 0.48 -0.49 0.09 4.55 3.20 -0.62 -0.27 116.97 123.91 4cts h TYR 304 Ca 0.67 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.55 4cts h TYR 304 Cb 1.42 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.81 4cts h TYR 304 CO -0.01 -0.23 -0.28 0.82 -1.64 0.00 0.00 178.16 176.83 4cts h ILE 305 N -0.67 0.39 -0.12 1.81 2.04 0.26 0.20 117.51 121.42 4cts h ILE 305 Ca -0.05 0.00 0.04 0.00 1.00 0.00 0.00 64.86 65.84 4cts h ILE 305 Cb 0.48 0.39 -0.00 0.00 -0.74 0.00 0.00 36.82 36.95 4cts h ILE 305 CO 0.09 0.00 0.11 -0.25 0.00 0.00 0.00 178.15 178.10 4cts h TRP 306 N -0.48 0.00 0.00 1.37 7.01 -0.23 -2.70 115.95 120.92 4cts h TRP 306 Ca 0.04 0.00 -0.12 0.00 2.11 0.00 0.00 58.89 60.92 4cts h TRP 306 Cb 0.52 0.00 -0.02 0.00 -2.10 0.00 0.00 29.16 27.56 4cts h TRP 306 CO -0.26 0.00 -0.56 -0.91 -2.79 0.00 0.00 178.44 173.92 4cts h ASN 307 N 0.00 0.00 0.72 2.65 2.35 0.13 -1.38 115.58 120.05 4cts h ASN 307 Ca 0.06 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.81 4cts h ASN 307 Cb 0.27 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 38.64 4cts h ASN 307 CO -0.00 0.56 -1.28 0.41 -1.65 0.00 0.00 177.43 175.47 4cts n THR 308 N -3.80 0.46 -0.04 2.81 -1.04 -1.04 -2.93 114.28 108.71 4cts n THR 308 Ca -0.01 -0.54 -0.11 0.00 -2.04 0.00 0.00 64.05 61.35 4cts n THR 308 Cb 0.58 -0.25 -0.05 0.00 -1.82 0.00 0.00 70.33 68.79 4cts n THR 308 CO 0.00 0.00 0.00 -0.07 -0.64 0.00 0.00 175.07 174.36 4cts h LEU 309 N 0.00 0.20 -1.66 -4.42 3.38 -1.28 0.49 115.31 112.03 4cts h LEU 309 Ca -0.00 -0.15 -0.03 0.00 0.09 0.00 0.00 57.88 57.78 4cts h LEU 309 Cb 1.00 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.70 4cts h LEU 309 CO 0.00 0.30 -0.15 0.78 0.09 0.00 0.00 178.44 179.46 4cts h ASN 310 N 0.09 0.00 -0.26 -0.43 -0.26 -1.39 -0.74 115.58 112.59 4cts h ASN 310 Ca 0.05 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.79 4cts h ASN 310 Cb 0.16 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.42 4cts h ASN 310 CO -0.00 0.15 0.00 -1.20 -1.06 0.00 0.00 177.43 175.32 4cts n SER 311 N -3.53 2.38 0.00 5.81 7.64 -1.06 -4.85 113.62 120.00 4cts n SER 311 Ca -0.01 -2.22 0.00 0.00 1.01 0.00 0.00 58.87 57.65 4cts n SER 311 Cb 0.30 -0.42 0.00 0.00 -1.01 0.00 0.00 64.21 63.08 4cts n SER 311 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 4cts n GLY 312 N 0.55 2.64 2.59 0.23 0.00 -0.29 -4.97 105.19 105.93 4cts n GLY 312 Ca 0.11 0.00 -0.19 0.00 0.00 0.00 0.00 46.02 45.94 4cts n GLY 312 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 4cts n ARG 313 N -2.00 -2.66 -3.55 1.61 3.00 0.13 -4.95 116.66 108.25 4cts n ARG 313 Ca 0.00 -0.89 -0.36 0.00 -0.01 0.00 0.00 57.85 56.59 4cts n ARG 313 Cb 0.00 -1.40 -0.07 0.00 0.00 0.00 0.00 32.46 30.99 4cts n ARG 313 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 177.63 178.17 4cts s VAL 314 N -1.86 5.31 -0.34 1.55 0.11 -1.26 -4.67 120.40 119.23 4cts s VAL 314 Ca 0.41 0.53 0.03 0.00 -2.93 0.00 0.00 61.98 60.02 4cts s VAL 314 Cb -0.07 -3.62 0.10 0.00 -1.53 0.00 0.00 36.38 31.25 4cts s VAL 314 CO 0.34 0.41 0.06 -0.69 -3.33 0.00 0.00 175.10 171.89 4cts s VAL 315 N 0.35 2.46 0.39 2.04 1.01 -1.26 -4.98 120.40 120.41 4cts s VAL 315 Ca 0.16 -2.22 -0.17 0.00 0.00 0.00 0.00 61.98 59.75 4cts s VAL 315 Cb -0.13 -2.76 -0.09 0.00 0.00 0.00 0.00 36.38 33.40 4cts s VAL 315 CO 0.04 -0.56 0.84 -2.16 0.00 0.00 0.00 175.10 173.26 4cts s PRO 316 N 0.96 4.06 0.00 2.72 0.04 -1.26 -4.16 135.00 137.36 4cts s PRO 316 Ca 0.09 0.84 0.00 0.00 0.04 0.00 0.00 61.00 61.97 4cts s PRO 316 Cb -0.20 -2.31 0.00 0.00 0.04 0.00 0.00 34.50 32.04 4cts s PRO 316 CO -0.07 0.03 0.00 0.41 0.04 0.00 0.00 177.00 177.41 4cts n GLY 317 N -0.66 1.74 3.15 0.56 0.00 -1.26 -4.73 105.19 103.98 4cts n GLY 317 Ca 0.05 0.00 -0.27 0.00 0.00 0.00 0.00 46.02 45.80 4cts n GLY 317 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 4cts s TYR 318 N -3.42 1.79 0.00 1.61 2.02 -1.26 -1.69 117.35 116.40 4cts s TYR 318 Ca 0.00 -0.52 0.00 0.00 -0.37 0.00 0.00 57.07 56.18 4cts s TYR 318 Cb 0.00 -1.20 0.00 0.00 -0.40 0.00 0.00 41.96 40.36 4cts s TYR 318 CO 0.00 -0.17 0.00 0.41 -1.57 0.00 0.00 175.55 174.22 4cts n GLY 319 N 3.13 -2.17 0.00 0.71 0.00 -1.25 -4.94 105.19 100.67 4cts n GLY 319 Ca -0.18 -1.54 0.00 0.00 0.00 0.00 0.00 46.02 44.30 4cts n GLY 319 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 4cts n HIS 320 N -0.21 0.00 0.00 1.61 -0.00 -1.26 -4.67 115.22 110.69 4cts n HIS 320 Ca 0.00 0.00 0.00 0.00 0.46 0.00 0.00 57.72 58.18 4cts n HIS 320 Cb 0.00 0.00 0.00 0.00 -0.12 0.00 0.00 29.99 29.87 4cts n HIS 320 CO 0.00 0.00 0.00 0.00 0.46 0.00 0.00 176.34 176.80 4cts n ALA 321 N -0.20 0.00 0.00 1.57 0.00 -1.26 -4.05 120.51 116.58 4cts n ALA 321 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 53.44 53.44 4cts n ALA 321 Cb 0.00 0.04 0.00 0.00 0.00 0.00 0.00 19.45 19.49 4cts n ALA 321 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 4cts n VAL 322 N -1.39 0.00 -2.42 0.00 0.31 -1.26 -5.02 118.33 108.55 4cts n VAL 322 Ca 0.00 0.00 -0.43 0.00 -0.01 0.00 0.00 64.34 63.90 4cts n VAL 322 Cb 0.00 -0.47 -0.02 0.00 -0.91 0.00 0.00 33.84 32.44 4cts n VAL 322 CO 0.00 0.00 0.00 -0.76 -1.32 0.00 0.00 176.83 174.75 4cts s LEU 323 N -3.24 3.72 0.00 7.52 1.43 -1.26 -4.44 118.68 122.41 4cts s LEU 323 Ca 0.00 0.94 0.20 0.00 -1.03 0.00 0.00 54.13 54.24 4cts s LEU 323 Cb 0.00 -3.54 0.54 0.00 0.03 0.00 0.00 46.19 43.21 4cts s LEU 323 CO 0.00 -1.26 1.44 0.54 0.23 0.00 0.00 176.35 177.30 4cts n ARG 324 N 7.72 2.20 -4.24 1.70 5.12 -1.19 -4.44 116.66 123.52 4cts n ARG 324 Ca 0.15 -1.83 -0.13 0.00 -1.93 0.00 0.00 57.85 54.11 4cts n ARG 324 Cb 0.48 -1.45 -0.10 0.00 -1.16 0.00 0.00 32.46 30.23 4cts n ARG 324 CO 0.00 0.00 0.00 0.15 -1.93 0.00 0.00 177.63 175.85 4cts s LYS 325 N -1.49 1.09 -0.07 5.56 1.02 -1.15 -4.65 119.74 120.04 4cts s LYS 325 Ca 0.36 -1.52 -0.33 0.00 0.02 0.00 0.00 55.97 54.51 4cts s LYS 325 Cb 0.20 -0.29 -0.11 0.00 -0.52 0.00 0.00 37.83 37.11 4cts s LYS 325 CO 0.28 -0.11 1.94 2.41 -0.92 0.00 0.00 175.35 178.95 4cts n THR 326 N -0.23 0.62 -1.91 2.17 -1.04 -1.26 -4.69 114.28 107.94 4cts n THR 326 Ca -0.07 -0.14 -0.42 0.00 -2.04 0.00 0.00 64.05 61.38 4cts n THR 326 Cb 0.63 -2.03 -0.03 0.00 -1.82 0.00 0.00 70.33 67.08 4cts n THR 326 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 4cts s ASP 327 N 4.52 6.55 0.30 8.00 3.68 -0.77 -4.86 116.67 134.10 4cts s ASP 327 Ca 0.93 2.69 0.14 0.00 2.13 0.00 0.00 52.55 58.44 4cts s ASP 327 Cb -0.61 -2.60 1.03 0.00 -1.45 0.00 0.00 42.92 39.29 4cts s ASP 327 CO 0.48 -0.83 1.35 -2.65 0.13 0.00 0.00 175.17 173.65 4cts n PRO 328 N 3.44 -0.06 0.24 4.34 -0.02 -1.26 -0.97 135.00 140.71 4cts n PRO 328 Ca 0.12 1.21 0.10 0.00 -2.02 0.00 0.00 63.50 62.91 4cts n PRO 328 Cb 0.38 -2.10 0.59 0.00 -0.02 0.00 0.00 33.50 32.35 4cts n PRO 328 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 4cts h ARG 329 N 0.00 0.00 0.00 -0.52 3.08 -1.89 0.24 114.38 115.29 4cts h ARG 329 Ca 0.68 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.73 4cts h ARG 329 Cb 1.71 0.00 0.00 0.00 0.08 0.00 0.00 29.97 31.76 4cts h ARG 329 CO -0.70 0.19 0.00 0.98 -1.07 0.00 0.00 179.97 179.38 4cts n TYR 330 N -3.64 0.00 0.02 3.04 4.19 -0.15 -3.23 117.16 117.39 4cts n TYR 330 Ca -0.01 0.00 0.22 0.00 3.31 0.00 0.00 57.90 61.42 4cts n TYR 330 Cb 0.32 -0.44 0.68 0.00 0.49 0.00 0.00 39.34 40.39 4cts n TYR 330 CO 0.00 0.00 0.00 1.15 0.91 0.00 0.00 176.86 178.92 4cts h THR 331 N 0.00 0.28 -0.29 2.97 2.02 -1.40 0.26 112.91 116.76 4cts h THR 331 Ca 0.00 0.00 -0.05 0.00 0.77 0.00 0.00 66.41 67.13 4cts h THR 331 Cb 0.00 0.50 -0.01 0.00 -1.74 0.00 0.00 68.15 66.90 4cts h THR 331 CO 0.00 0.00 -0.01 0.00 0.37 0.00 0.00 175.52 175.88 4cts h GLN 333 N 0.31 0.00 -0.16 0.00 4.20 -0.58 -3.28 115.11 115.61 4cts h GLN 333 Ca 0.08 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.75 4cts h GLN 333 Cb 0.45 0.00 -0.00 0.00 0.30 0.00 0.00 27.48 28.22 4cts h GLN 333 CO 0.02 0.00 -0.05 -0.09 -0.67 0.00 0.00 178.83 178.03 4cts h ARG 334 N 0.00 0.32 0.00 1.46 2.43 -0.33 -1.80 114.38 116.45 4cts h ARG 334 Ca 0.00 -0.13 -0.01 0.00 -0.81 0.00 0.00 59.98 59.03 4cts h ARG 334 Cb 0.87 -0.01 -0.00 0.00 -0.42 0.00 0.00 29.97 30.41 4cts h ARG 334 CO 0.00 0.61 -0.06 1.49 -1.51 0.00 0.00 179.97 180.50 4cts h GLU 335 N 0.00 0.00 -0.11 0.20 4.81 -1.38 0.37 114.58 118.47 4cts h GLU 335 Ca 0.04 0.00 -0.06 0.00 -0.13 0.00 0.00 59.36 59.20 4cts h GLU 335 Cb 0.51 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.89 4cts h GLU 335 CO 0.02 0.06 -0.17 0.35 -0.73 0.00 0.00 179.01 178.54 4cts h PHE 336 N 0.00 0.40 -0.04 0.92 3.04 -1.55 -3.25 116.94 116.46 4cts h PHE 336 Ca -0.00 -0.13 -0.14 0.00 3.98 0.00 0.00 57.97 61.68 4cts h PHE 336 Cb 0.28 -0.08 -0.01 0.00 2.56 0.00 0.00 35.95 38.70 4cts h PHE 336 CO 0.00 0.78 -0.59 0.00 -2.02 0.00 0.00 178.31 176.48 4cts h ALA 337 N 0.55 0.93 -0.04 2.41 0.00 0.58 -2.30 119.26 121.38 4cts h ALA 337 Ca 0.01 -0.54 0.01 0.00 0.00 0.00 0.00 54.91 54.40 4cts h ALA 337 Cb 0.74 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.44 4cts h ALA 337 CO 0.04 0.73 0.04 -0.07 0.00 0.00 0.00 179.25 179.98 4cts h LEU 338 N 0.11 0.00 0.00 0.00 3.38 -1.40 0.61 115.31 118.01 4cts h LEU 338 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 4cts h LEU 338 Cb 1.07 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.82 4cts h LEU 338 CO 0.09 0.00 -1.36 1.17 0.09 0.00 0.00 178.44 178.43 4cts n LYS 339 N -4.25 0.35 0.00 1.13 0.00 -0.88 -4.57 118.16 109.94 4cts n LYS 339 Ca -0.02 -0.07 0.00 0.00 0.00 0.00 0.00 58.31 58.22 4cts n LYS 339 Cb 0.13 -1.55 0.00 0.00 0.00 0.00 0.00 35.03 33.61 4cts n LYS 339 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.40 178.12 4cts n HIS 340 N -1.97 0.00 -2.76 5.64 8.25 -0.94 -4.98 115.22 118.46 4cts n HIS 340 Ca 0.00 0.00 -0.02 0.00 -0.26 0.00 0.00 57.72 57.44 4cts n HIS 340 Cb 0.46 0.00 0.07 0.00 1.12 0.00 0.00 29.99 31.64 4cts n HIS 340 CO 0.00 0.00 0.00 1.47 0.64 0.00 0.00 176.34 178.45 4cts n LEU 341 N 0.00 0.60 0.00 2.41 -0.00 0.21 -4.96 117.00 115.25 4cts n LEU 341 Ca 0.00 -3.20 0.04 0.00 -0.00 0.00 0.00 56.01 52.85 4cts n LEU 341 Cb 0.00 0.35 0.22 0.00 -0.00 0.00 0.00 43.42 43.99 4cts n LEU 341 CO 0.00 1.33 0.60 -0.81 -0.00 0.00 0.00 177.39 178.51 4cts n PRO 342 N -0.74 0.10 -0.06 1.47 -0.04 -1.05 -1.78 135.00 132.88 4cts n PRO 342 Ca 0.01 0.23 0.02 0.00 -0.04 0.00 0.00 63.50 63.71 4cts n PRO 342 Cb 0.83 -1.50 0.05 0.00 -0.04 0.00 0.00 33.50 32.83 4cts n PRO 342 CO 0.00 0.00 0.00 -2.39 -0.04 0.00 0.00 175.50 173.07 4cts n HIS 343 N -1.33 0.16 -3.88 0.54 1.44 -1.26 -4.84 115.22 106.06 4cts n HIS 343 Ca 0.04 -0.08 -0.37 0.00 -2.01 0.00 0.00 57.72 55.31 4cts n HIS 343 Cb 0.08 -0.02 -0.06 0.00 0.12 0.00 0.00 29.99 30.11 4cts n HIS 343 CO 0.00 0.00 0.00 0.34 -2.81 0.00 0.00 176.34 173.87 4cts s ASP 344 N -0.87 6.39 0.00 4.39 -1.08 -0.74 -4.99 116.67 119.78 4cts s ASP 344 Ca 0.07 0.47 0.00 0.00 -0.52 0.00 0.00 52.55 52.57 4cts s ASP 344 Cb 0.04 -2.07 0.00 0.00 -1.46 0.00 0.00 42.92 39.43 4cts s ASP 344 CO 0.04 0.40 0.67 -2.65 0.52 0.00 0.00 175.17 174.15 4cts n PRO 345 N 1.91 0.00 0.00 4.34 -0.02 -1.26 0.12 135.00 140.09 4cts n PRO 345 Ca -0.19 0.67 0.04 0.00 -2.02 0.00 0.00 63.50 61.99 4cts n PRO 345 Cb 0.55 -1.16 0.17 0.00 -0.02 0.00 0.00 33.50 33.04 4cts n PRO 345 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 4cts n MET 346 N -1.68 0.04 0.05 -0.52 2.81 -1.26 -2.11 117.12 114.45 4cts n MET 346 Ca 0.00 0.31 -0.03 0.00 -1.81 0.00 0.00 57.70 56.17 4cts n MET 346 Cb 0.00 -1.50 -0.02 0.00 -0.71 0.00 0.00 33.22 30.99 4cts n MET 346 CO 0.00 0.00 0.00 0.35 1.51 0.00 0.00 175.97 177.83 4cts h PHE 347 N 0.00 -0.20 0.00 2.03 -0.00 -1.17 -2.10 116.94 115.50 4cts h PHE 347 Ca 0.00 -0.00 -0.03 0.00 -0.00 0.00 0.00 57.97 57.93 4cts h PHE 347 Cb 0.11 0.07 -0.00 0.00 -0.00 0.00 0.00 35.95 36.12 4cts h PHE 347 CO 0.00 -0.12 -0.15 0.87 -0.00 0.00 0.00 178.31 178.90 4cts h LYS 348 N -0.93 0.00 0.00 1.11 1.57 0.13 0.75 116.57 119.20 4cts h LYS 348 Ca -0.02 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.76 4cts h LYS 348 Cb 0.16 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.47 4cts h LYS 348 CO 0.04 0.15 0.00 -0.11 -0.57 0.00 0.00 179.45 178.96 4cts n LEU 349 N -3.49 0.64 0.09 2.94 0.00 -0.90 0.95 117.00 117.23 4cts n LEU 349 Ca -0.01 0.58 0.13 0.00 0.00 0.00 0.00 56.01 56.72 4cts n LEU 349 Cb 0.31 -0.41 0.45 0.00 0.00 0.00 0.00 43.42 43.77 4cts n LEU 349 CO 0.31 -0.25 0.90 0.55 0.00 0.00 0.00 177.39 178.90 4cts n VAL 350 N -2.13 0.49 -0.22 1.96 3.14 0.24 0.33 118.33 122.15 4cts n VAL 350 Ca 0.05 -0.21 0.12 0.00 -2.96 0.00 0.00 64.34 61.33 4cts n VAL 350 Cb 0.36 -0.59 0.30 0.00 -1.06 0.00 0.00 33.84 32.85 4cts n VAL 350 CO 0.00 0.00 0.00 0.00 -6.46 0.00 0.00 176.83 170.37 4cts n ALA 351 N -1.73 2.38 0.71 1.55 0.00 0.27 -3.96 120.51 119.73 4cts n ALA 351 Ca 0.06 -1.23 0.12 0.00 0.00 0.00 0.00 53.44 52.38 4cts n ALA 351 Cb 0.41 -0.90 0.17 0.00 0.00 0.00 0.00 19.45 19.12 4cts n ALA 351 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 4cts n GLN 352 N 1.60 0.19 0.11 0.00 7.27 0.15 -1.34 117.38 125.37 4cts n GLN 352 Ca 0.23 0.04 -0.01 0.00 0.07 0.00 0.00 57.00 57.33 4cts n GLN 352 Cb 0.62 -1.61 -0.03 0.00 2.41 0.00 0.00 30.24 31.63 4cts n GLN 352 CO 0.00 0.00 0.00 -0.07 0.07 0.00 0.00 177.06 177.06 4cts h LEU 353 N 0.00 0.00 0.00 1.69 3.38 -1.48 -3.36 115.31 115.54 4cts h LEU 353 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 4cts h LEU 353 Cb 0.66 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.41 4cts h LEU 353 CO 0.00 0.68 0.00 0.00 0.09 0.00 0.00 178.44 179.21 4cts n TYR 354 N -3.26 0.00 -1.10 1.13 4.19 -0.45 -0.58 117.16 117.10 4cts n TYR 354 Ca 0.01 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.22 4cts n TYR 354 Cb 0.81 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.64 4cts n TYR 354 CO 0.00 0.00 0.00 1.63 0.91 0.00 0.00 176.86 179.40 4cts n LYS 355 N -0.79 0.30 -0.00 2.98 4.01 -1.24 -4.99 118.16 118.43 4cts n LYS 355 Ca 0.06 -0.73 -0.01 0.00 -0.51 0.00 0.00 58.31 57.12 4cts n LYS 355 Cb 0.03 -0.57 -0.00 0.00 -0.51 0.00 0.00 35.03 33.98 4cts n LYS 355 CO 0.00 0.00 0.00 0.44 -1.11 0.00 0.00 177.40 176.73 4cts n ILE 356 N -0.08 0.05 0.41 -0.18 -5.35 0.26 -4.97 119.36 109.50 4cts n ILE 356 Ca 0.00 -0.02 -0.16 0.00 -0.27 0.00 0.00 62.75 62.30 4cts n ILE 356 Cb 0.52 -0.77 -0.08 0.00 -1.74 0.00 0.00 39.64 37.57 4cts n ILE 356 CO 0.00 0.00 0.00 0.58 -1.76 0.00 0.00 176.55 175.37 4cts h VAL 357 N -0.01 0.00 0.00 7.28 2.07 -1.81 -3.30 116.25 120.48 4cts h VAL 357 Ca -0.02 -0.09 0.00 0.00 0.82 0.00 0.00 66.70 67.41 4cts h VAL 357 Cb 1.03 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 30.80 4cts h VAL 357 CO -0.01 0.00 0.00 -0.81 0.02 0.00 0.00 177.57 176.77 4cts n PRO 358 N -5.10 0.16 0.07 1.57 -0.04 -1.26 -2.43 135.00 127.96 4cts n PRO 358 Ca -0.13 0.18 0.08 0.00 -0.04 0.00 0.00 63.50 63.59 4cts n PRO 358 Cb 0.42 -1.50 -0.04 0.00 -0.04 0.00 0.00 33.50 32.34 4cts n PRO 358 CO 0.00 0.00 0.00 -1.71 -0.04 0.00 0.00 175.50 173.75 4cts n ASN 359 N -1.30 0.78 0.02 3.54 4.05 -1.24 0.56 115.26 121.66 4cts n ASN 359 Ca 0.05 0.31 0.11 0.00 0.45 0.00 0.00 54.58 55.51 4cts n ASN 359 Cb 0.10 0.49 -0.08 0.00 1.23 0.00 0.00 39.78 41.52 4cts n ASN 359 CO 0.00 0.00 0.00 0.52 -3.05 0.00 0.00 177.26 174.73 4cts n VAL 360 N -2.71 0.17 0.45 3.44 0.31 -1.02 -0.10 118.33 118.87 4cts n VAL 360 Ca -0.03 -0.39 0.10 0.00 -0.01 0.00 0.00 64.34 64.00 4cts n VAL 360 Cb 0.64 0.08 0.15 0.00 -0.91 0.00 0.00 33.84 33.80 4cts n VAL 360 CO 0.00 0.00 0.00 0.18 -1.32 0.00 0.00 176.83 175.69 4cts n LEU 361 N -2.19 3.04 -0.01 7.52 4.77 -1.03 -2.60 117.00 126.50 4cts n LEU 361 Ca -0.01 -1.34 0.07 0.00 -0.03 0.00 0.00 56.01 54.70 4cts n LEU 361 Cb 0.51 -0.14 -0.12 0.00 -2.33 0.00 0.00 43.42 41.33 4cts n LEU 361 CO 0.43 0.62 -0.69 0.18 -1.33 0.00 0.00 177.39 176.60 4cts n LEU 362 N 1.22 0.00 -0.20 2.23 4.77 0.19 0.35 117.00 125.56 4cts n LEU 362 Ca 0.15 0.00 -0.09 0.00 -0.03 0.00 0.00 56.01 56.04 4cts n LEU 362 Cb 0.53 0.01 0.02 0.00 -2.33 0.00 0.00 43.42 41.65 4cts n LEU 362 CO 0.13 0.01 0.83 -0.08 -1.33 0.00 0.00 177.39 176.95 4cts h GLU 363 N 0.00 0.99 0.02 3.23 4.81 -0.50 -3.40 114.58 119.73 4cts h GLU 363 Ca -0.01 -0.30 -0.40 0.00 -0.13 0.00 0.00 59.36 58.52 4cts h GLU 363 Cb 0.74 -0.10 -0.06 0.00 0.63 0.00 0.00 28.75 29.96 4cts h GLU 363 CO 0.00 0.98 -2.37 1.04 -0.73 0.00 0.00 179.01 177.92 4cts n GLN 364 N -4.26 0.65 -4.05 1.92 6.02 -1.07 -5.04 117.38 111.55 4cts n GLN 364 Ca 0.02 0.21 -0.29 0.00 -0.01 0.00 0.00 57.00 56.94 4cts n GLN 364 Cb 0.32 -1.55 -0.03 0.00 1.02 0.00 0.00 30.24 30.00 4cts n GLN 364 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.06 176.46 4cts n GLY 365 N 1.98 -0.27 0.08 1.08 0.00 0.15 -4.88 105.19 103.32 4cts n GLY 365 Ca -0.45 0.15 -0.13 0.00 0.00 0.00 0.00 46.02 45.59 4cts n GLY 365 CO 0.00 0.00 0.00 1.70 0.00 0.00 0.00 173.32 175.02 4cts h LYS 366 N -1.76 -0.08 -5.18 1.61 3.64 -1.95 -3.43 116.57 109.41 4cts h LYS 366 Ca -0.62 0.01 -0.48 0.00 -1.27 0.00 0.00 60.65 58.29 4cts h LYS 366 Cb 1.38 0.02 -0.14 0.00 -0.41 0.00 0.00 32.23 33.08 4cts h LYS 366 CO 0.67 0.07 -0.60 0.00 -2.27 0.00 0.00 179.45 177.33 4cts s ALA 367 N -5.63 2.41 -2.00 5.00 0.00 -1.26 -5.07 121.76 115.21 4cts s ALA 367 Ca -0.14 -1.93 0.11 0.00 0.00 0.00 0.00 51.96 50.01 4cts s ALA 367 Cb 0.05 0.69 0.68 0.00 0.00 0.00 0.00 23.12 24.54 4cts s ALA 367 CO 0.65 -0.32 1.21 1.17 0.00 0.00 0.00 175.76 178.48 4cts n LYS 368 N -0.71 0.70 -3.86 0.00 4.81 -1.26 -4.65 118.16 113.19 4cts n LYS 368 Ca -0.03 0.00 -0.28 0.00 -0.87 0.00 0.00 58.31 57.13 4cts n LYS 368 Cb 0.66 -1.26 -0.16 0.00 0.02 0.00 0.00 35.03 34.30 4cts n LYS 368 CO 0.00 0.00 0.00 1.21 1.17 0.00 0.00 177.40 179.78 4cts s ASN 369 N -1.66 3.05 0.06 3.14 2.47 -1.26 -4.84 114.94 115.89 4cts s ASN 369 Ca 0.17 -0.80 -0.25 0.00 0.42 0.00 0.00 52.86 52.39 4cts s ASN 369 Cb 0.08 -0.88 -0.17 0.00 -1.45 0.00 0.00 41.25 38.83 4cts s ASN 369 CO 0.13 -0.23 1.57 1.55 -3.72 0.00 0.00 177.10 176.40 4cts h PRO 370 N 8.12 -0.21 -7.07 0.43 0.13 -1.83 -3.32 132.00 128.25 4cts h PRO 370 Ca -0.21 0.01 -0.46 0.00 -0.87 0.00 0.00 66.00 64.48 4cts h PRO 370 Cb 1.10 0.05 -0.01 0.00 0.13 0.00 0.00 31.00 32.28 4cts h PRO 370 CO 0.38 -0.03 0.32 -1.58 -0.23 0.00 0.00 178.00 176.86 4cts s TRP 371 N -5.62 3.38 1.03 1.56 0.23 -1.26 -4.61 118.94 113.64 4cts s TRP 371 Ca -0.14 1.49 -0.17 0.00 -2.03 0.00 0.00 56.10 55.25 4cts s TRP 371 Cb 0.04 -2.78 0.03 0.00 0.03 0.00 0.00 33.47 30.79 4cts s TRP 371 CO 0.64 -0.19 -0.00 -2.30 0.96 0.00 0.00 176.95 176.05 4cts n PRO 372 N -1.02 -0.77 -0.03 4.98 -0.01 -1.26 -3.95 135.00 132.94 4cts n PRO 372 Ca 0.06 -0.20 0.00 0.00 -0.01 0.00 0.00 63.50 63.35 4cts n PRO 372 Cb 0.54 -1.66 0.00 0.00 -0.01 0.00 0.00 33.50 32.37 4cts n PRO 372 CO 0.00 0.00 0.00 0.09 -0.01 0.00 0.00 175.50 175.58 4cts n ASN 373 N -0.69 0.00 -0.04 2.55 5.03 -0.68 -1.84 115.26 119.59 4cts n ASN 373 Ca 0.03 -0.11 -0.00 0.00 0.87 0.00 0.00 54.58 55.36 4cts n ASN 373 Cb 0.59 0.00 -0.12 0.00 -1.02 0.00 0.00 39.78 39.23 4cts n ASN 373 CO 0.00 0.00 0.00 0.55 -1.83 0.00 0.00 177.26 175.98 4cts n VAL 374 N -0.20 0.57 0.17 2.41 3.14 -1.26 -3.60 118.33 119.57 4cts n VAL 374 Ca 0.00 -0.52 0.02 0.00 -2.96 0.00 0.00 64.34 60.88 4cts n VAL 374 Cb 0.00 -0.27 0.30 0.00 -1.06 0.00 0.00 33.84 32.81 4cts n VAL 374 CO 0.00 0.00 0.00 0.44 -6.46 0.00 0.00 176.83 170.81 4cts h ASP 375 N 0.00 0.00 -1.00 6.55 3.45 -1.90 -2.85 116.42 120.68 4cts h ASP 375 Ca -0.23 0.00 0.12 0.00 0.43 0.00 0.00 57.03 57.35 4cts h ASP 375 Cb 1.40 0.00 -0.14 0.00 -0.56 0.00 0.00 39.33 40.03 4cts h ASP 375 CO 0.01 0.45 -0.50 0.00 -1.57 0.00 0.00 179.24 177.64 4cts h ALA 376 N 1.55 -0.22 0.00 3.45 0.00 -1.77 -3.41 119.26 118.85 4cts h ALA 376 Ca -0.00 0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.10 4cts h ALA 376 Cb 0.88 1.21 0.00 0.00 0.00 0.00 0.00 17.79 19.88 4cts h ALA 376 CO 0.06 -0.81 -0.50 1.58 0.00 0.00 0.00 179.25 179.58 4cts n HIS 377 N -5.35 0.00 -0.16 0.00 -0.00 -1.08 -4.75 115.22 103.87 4cts n HIS 377 Ca 0.06 0.00 0.05 0.00 0.46 0.00 0.00 57.72 58.29 4cts n HIS 377 Cb 0.33 -0.25 0.11 0.00 -0.12 0.00 0.00 29.99 30.06 4cts n HIS 377 CO 0.00 0.00 0.00 -1.13 0.46 0.00 0.00 176.34 175.67 4cts n SER 378 N -3.60 -0.10 0.00 0.26 3.41 -1.17 -1.82 113.62 110.60 4cts n SER 378 Ca -0.07 0.79 0.14 0.00 -0.26 0.00 0.00 58.87 59.47 4cts n SER 378 Cb 0.26 -0.27 0.84 0.00 -0.26 0.00 0.00 64.21 64.78 4cts n SER 378 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 4cts n GLY 379 N -1.25 -0.94 0.09 5.00 0.00 -1.26 -1.89 105.19 104.93 4cts n GLY 379 Ca 0.10 -0.18 -0.10 0.00 0.00 0.00 0.00 46.02 45.84 4cts n GLY 379 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 4cts h VAL 380 N 0.00 1.06 0.03 1.61 2.07 -1.69 -3.34 116.25 116.00 4cts h VAL 380 Ca 0.00 -2.84 -0.22 0.00 0.82 0.00 0.00 66.70 64.46 4cts h VAL 380 Cb 0.03 2.57 -0.01 0.00 -1.52 0.00 0.00 31.29 32.36 4cts h VAL 380 CO 0.00 0.67 -0.99 -0.07 0.02 0.00 0.00 177.57 177.21 4cts h LEU 381 N 0.02 0.31 -0.35 2.57 4.07 -1.53 -2.93 115.31 117.46 4cts h LEU 381 Ca -0.23 -0.27 -0.16 0.00 0.08 0.00 0.00 57.88 57.30 4cts h LEU 381 Cb 1.96 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 43.60 4cts h LEU 381 CO 0.10 1.12 -0.41 -0.07 -1.08 0.00 0.00 178.44 178.11 4cts h LEU 382 N 0.10 0.96 -1.81 1.67 3.38 -1.60 -0.12 115.31 117.90 4cts h LEU 382 Ca -0.07 -0.48 -0.03 0.00 0.09 0.00 0.00 57.88 57.39 4cts h LEU 382 Cb 1.65 -0.27 -0.00 0.00 0.09 0.00 0.00 40.66 42.13 4cts h LEU 382 CO 0.15 1.25 -0.15 1.56 0.09 0.00 0.00 178.44 181.35 4cts h GLN 383 N 0.69 0.00 -0.69 1.13 4.20 -1.36 0.28 115.11 119.36 4cts h GLN 383 Ca 0.05 0.00 -0.07 0.00 0.06 0.00 0.00 58.65 58.68 4cts h GLN 383 Cb 1.00 0.00 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 4cts h GLN 383 CO 0.10 0.15 0.15 -0.92 -0.67 0.00 0.00 178.83 177.63 4cts h TYR 384 N 0.00 1.18 -0.15 2.96 3.20 -0.89 -2.49 116.97 120.79 4cts h TYR 384 Ca -0.00 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.72 4cts h TYR 384 Cb 0.36 -0.33 0.00 0.00 1.54 0.00 0.00 36.73 38.30 4cts h TYR 384 CO 0.00 0.97 0.00 0.66 -1.64 0.00 0.00 178.16 178.15 4cts n TYR 385 N -4.22 0.18 -0.38 -3.82 4.01 -0.30 -4.93 117.16 107.69 4cts n TYR 385 Ca 0.05 -0.09 0.00 0.00 -0.16 0.00 0.00 57.90 57.70 4cts n TYR 385 Cb 0.27 0.00 0.00 0.00 -0.31 0.00 0.00 39.34 39.30 4cts n TYR 385 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 4cts n GLY 386 N 1.21 0.80 3.65 2.72 0.00 0.76 -5.02 105.19 109.31 4cts n GLY 386 Ca 0.17 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.79 4cts n GLY 386 CO 0.00 0.00 0.00 -0.29 0.00 0.00 0.00 173.32 173.03 4cts s MET 387 N -0.62 4.20 0.00 1.61 0.00 0.19 -4.86 119.30 119.83 4cts s MET 387 Ca 0.00 0.64 0.00 0.00 0.00 0.00 0.00 55.69 56.33 4cts s MET 387 Cb 0.00 -3.59 0.00 0.00 0.00 0.00 0.00 34.83 31.24 4cts s MET 387 CO 0.00 -0.29 0.00 0.25 0.00 0.00 0.00 175.02 174.98 4cts n THR 388 N 4.81 0.00 -2.32 10.11 -2.24 -1.26 -1.49 114.28 121.89 4cts n THR 388 Ca -0.01 0.00 -0.35 0.00 -2.27 0.00 0.00 64.05 61.42 4cts n THR 388 Cb 0.49 0.18 -0.03 0.00 -2.10 0.00 0.00 70.33 68.87 4cts n THR 388 CO 0.00 0.00 0.00 -1.83 -0.57 0.00 0.00 175.07 172.67 4cts s GLU 389 N -0.79 3.21 0.15 -0.78 1.03 -1.26 -4.85 118.70 115.42 4cts s GLU 389 Ca 0.00 -1.43 0.16 0.00 0.03 0.00 0.00 54.97 53.74 4cts s GLU 389 Cb 0.00 -5.36 0.74 0.00 -0.80 0.00 0.00 34.13 28.71 4cts s GLU 389 CO 0.00 -3.07 1.50 0.00 -1.33 0.00 0.00 175.26 172.37 4cts n MET 390 N 8.44 0.09 -0.33 -4.83 0.00 -1.26 -0.97 117.12 118.26 4cts n MET 390 Ca 0.45 0.43 0.19 0.00 0.00 0.00 0.00 57.70 58.77 4cts n MET 390 Cb 0.47 -1.72 0.36 0.00 0.00 0.00 0.00 33.22 32.33 4cts n MET 390 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 175.97 175.06 4cts h ASN 391 N 0.00 -0.24 1.25 3.17 -0.26 -1.89 -2.72 115.58 114.89 4cts h ASN 391 Ca 0.00 0.27 -0.05 0.00 -0.56 0.00 0.00 56.30 55.96 4cts h ASN 391 Cb 0.19 0.41 -0.01 0.00 -1.06 0.00 0.00 38.32 37.86 4cts h ASN 391 CO 0.00 -0.36 -0.77 0.22 -1.06 0.00 0.00 177.43 175.46 4cts h TYR 392 N 0.03 0.00 -0.65 1.19 3.20 -1.47 -3.37 116.97 115.89 4cts h TYR 392 Ca 0.66 0.00 0.19 0.00 3.14 0.00 0.00 58.73 62.72 4cts h TYR 392 Cb 1.47 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.71 4cts h TYR 392 CO -0.36 0.21 0.88 1.88 -1.64 0.00 0.00 178.16 179.13 4cts h TYR 393 N 0.00 0.00 -0.02 -3.82 -1.99 -1.60 0.29 116.97 109.83 4cts h TYR 393 Ca -0.04 0.00 0.00 0.00 2.00 0.00 0.00 58.73 60.69 4cts h TYR 393 Cb 1.19 0.00 0.00 0.00 2.00 0.00 0.00 36.73 39.92 4cts h TYR 393 CO 0.00 0.00 -0.00 2.41 -0.00 0.00 0.00 178.16 180.57 4cts n THR 394 N -3.29 0.00 0.05 -2.88 -1.04 -1.26 -2.95 114.28 102.92 4cts n THR 394 Ca 0.14 -0.50 -0.23 0.00 -2.04 0.00 0.00 64.05 61.43 4cts n THR 394 Cb 1.10 1.26 -0.15 0.00 -1.82 0.00 0.00 70.33 70.73 4cts n THR 394 CO 0.00 0.00 0.00 0.58 -0.64 0.00 0.00 175.07 175.01 4cts h VAL 395 N 2.47 0.94 -0.56 12.58 2.07 -0.72 -3.16 116.25 129.87 4cts h VAL 395 Ca 0.00 -2.47 0.09 0.00 0.82 0.00 0.00 66.70 65.13 4cts h VAL 395 Cb 0.53 2.74 -0.11 0.00 -1.52 0.00 0.00 31.29 32.93 4cts h VAL 395 CO 0.00 0.83 -0.42 -0.07 0.02 0.00 0.00 177.57 177.93 4cts h LEU 396 N 0.01 -1.44 -0.32 2.57 3.38 -1.34 -2.06 115.31 116.11 4cts h LEU 396 Ca -0.34 0.24 0.07 0.00 0.09 0.00 0.00 57.88 57.94 4cts h LEU 396 Cb 2.02 0.66 -0.08 0.00 0.09 0.00 0.00 40.66 43.34 4cts h LEU 396 CO 0.15 -0.34 -0.32 0.15 0.09 0.00 0.00 178.44 178.17 4cts h PHE 397 N -0.23 -0.88 0.00 1.13 3.04 -1.63 -2.87 116.94 115.50 4cts h PHE 397 Ca 0.18 0.05 -0.01 0.00 3.98 0.00 0.00 57.97 62.17 4cts h PHE 397 Cb 0.56 0.43 -0.00 0.00 2.56 0.00 0.00 35.95 39.50 4cts h PHE 397 CO -0.69 -0.38 -0.04 0.78 -2.02 0.00 0.00 178.31 175.96 4cts h GLY 398 N -0.29 0.00 1.00 2.40 0.00 -1.34 0.62 103.07 105.46 4cts h GLY 398 Ca 0.15 0.00 -0.09 0.00 0.00 0.00 0.00 47.33 47.39 4cts h GLY 398 CO -0.48 0.00 -0.09 -2.08 0.00 0.00 0.00 176.54 173.89 4cts h VAL 399 N 0.00 1.27 -0.06 4.60 2.07 -1.24 0.96 116.25 123.86 4cts h VAL 399 Ca -0.00 -1.19 -0.08 0.00 0.82 0.00 0.00 66.70 66.25 4cts h VAL 399 Cb 0.41 1.16 -0.01 0.00 -1.52 0.00 0.00 31.29 31.33 4cts h VAL 399 CO 0.01 0.41 -0.32 -1.28 0.02 0.00 0.00 177.57 176.40 4cts h SER 400 N 0.65 0.11 0.24 0.57 0.87 -1.31 -1.25 113.55 113.43 4cts h SER 400 Ca 0.11 -0.04 0.00 0.00 -1.23 0.00 0.00 61.79 60.64 4cts h SER 400 Cb 0.62 -0.03 0.00 0.00 -0.44 0.00 0.00 62.40 62.55 4cts h SER 400 CO 0.04 0.43 -0.05 -1.14 -0.53 0.00 0.00 176.83 175.58 4cts n ARG 401 N -4.13 0.87 0.18 2.24 3.00 0.13 -2.09 116.66 116.86 4cts n ARG 401 Ca -0.02 -0.23 0.11 0.00 -0.00 0.00 0.00 57.85 57.71 4cts n ARG 401 Cb 0.39 -1.50 0.11 0.00 0.00 0.00 0.00 32.46 31.46 4cts n ARG 401 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 4cts h ALA 402 N 3.79 0.85 0.46 5.13 0.00 0.43 -3.02 119.26 126.90 4cts h ALA 402 Ca 0.00 -0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.82 4cts h ALA 402 Cb 0.27 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.05 4cts h ALA 402 CO 0.00 0.09 -0.27 -0.07 0.00 0.00 0.00 179.25 179.00 4cts h LEU 403 N 0.00 -0.69 -0.92 0.00 3.38 -1.58 -1.55 115.31 113.95 4cts h LEU 403 Ca -0.01 0.04 -0.10 0.00 0.09 0.00 0.00 57.88 57.90 4cts h LEU 403 Cb 1.06 0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.99 4cts h LEU 403 CO 0.01 -0.43 -0.27 1.23 0.09 0.00 0.00 178.44 179.07 4cts h GLY 404 N -0.69 0.51 0.70 0.83 0.00 -1.60 0.45 103.07 103.27 4cts h GLY 404 Ca -0.06 -0.43 -0.01 0.00 0.00 0.00 0.00 47.33 46.83 4cts h GLY 404 CO 0.07 0.39 -0.08 -2.08 0.00 0.00 0.00 176.54 174.84 4cts h VAL 405 N 0.42 0.96 0.00 4.60 2.07 -1.59 -1.61 116.25 121.10 4cts h VAL 405 Ca 0.06 -0.62 -0.07 0.00 0.82 0.00 0.00 66.70 66.89 4cts h VAL 405 Cb 0.69 1.34 -0.01 0.00 -1.52 0.00 0.00 31.29 31.79 4cts h VAL 405 CO 0.05 0.14 -0.31 -0.07 0.02 0.00 0.00 177.57 177.40 4cts h LEU 406 N -0.52 0.00 -0.63 2.57 3.38 -0.94 -2.31 115.31 116.86 4cts h LEU 406 Ca -0.02 0.00 0.08 0.00 0.09 0.00 0.00 57.88 58.03 4cts h LEU 406 Cb 0.40 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.05 4cts h LEU 406 CO 0.04 0.31 -0.49 0.00 0.09 0.00 0.00 178.44 178.39 4cts h ALA 407 N 1.69 -0.45 0.14 1.53 0.00 -0.10 -2.73 119.26 119.35 4cts h ALA 407 Ca -0.00 0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.72 4cts h ALA 407 Cb 0.87 1.07 0.01 0.00 0.00 0.00 0.00 17.79 19.74 4cts h ALA 407 CO 0.04 -0.90 -1.26 0.37 0.00 0.00 0.00 179.25 177.50 4cts h GLN 408 N -0.22 0.34 -0.90 0.00 5.75 -0.71 -3.36 115.11 116.00 4cts h GLN 408 Ca 0.16 -0.56 0.23 0.00 -0.15 0.00 0.00 58.65 58.33 4cts h GLN 408 Cb 0.55 0.20 -0.13 0.00 1.07 0.00 0.00 27.48 29.18 4cts h GLN 408 CO -0.73 1.26 0.39 1.25 -2.65 0.00 0.00 178.83 178.35 4cts h LEU 409 N 0.11 0.31 -0.46 -2.39 5.85 -1.44 0.51 115.31 117.79 4cts h LEU 409 Ca -0.15 0.16 -0.16 0.00 0.84 0.00 0.00 57.88 58.57 4cts h LEU 409 Cb 1.98 0.15 -0.01 0.00 0.37 0.00 0.00 40.66 43.15 4cts h LEU 409 CO 0.22 -0.02 -0.44 0.40 -0.34 0.00 0.00 178.44 178.25 4cts h ILE 410 N 0.38 1.29 0.00 4.05 2.04 -1.65 -1.78 117.51 121.83 4cts h ILE 410 Ca 0.57 -1.63 0.00 0.00 1.00 0.00 0.00 64.86 64.80 4cts h ILE 410 Cb 1.09 1.52 0.00 0.00 -0.74 0.00 0.00 36.82 38.69 4cts h ILE 410 CO -0.54 0.53 0.00 -0.50 0.00 0.00 0.00 178.15 177.64 4cts h TRP 411 N 0.63 0.00 -0.01 1.37 4.06 -0.38 -2.45 115.95 119.17 4cts h TRP 411 Ca 0.04 0.00 -0.25 0.00 2.06 0.00 0.00 58.89 60.74 4cts h TRP 411 Cb 1.01 0.00 0.02 0.00 -1.00 0.00 0.00 29.16 29.19 4cts h TRP 411 CO 0.06 0.00 -1.01 0.77 -3.56 0.00 0.00 178.44 174.70 4cts h SER 412 N 0.00 0.82 0.89 -3.49 0.02 0.30 -0.12 113.55 111.97 4cts h SER 412 Ca 0.00 -0.65 0.00 0.00 -0.84 0.00 0.00 61.79 60.30 4cts h SER 412 Cb 0.74 -0.25 0.00 0.00 0.14 0.00 0.00 62.40 63.03 4cts h SER 412 CO 0.00 1.45 0.00 -1.14 -1.14 0.00 0.00 176.83 176.00 4cts n ARG 413 N -3.83 0.10 -0.01 3.45 3.00 -0.72 -2.12 116.66 116.53 4cts n ARG 413 Ca -0.10 0.00 0.08 0.00 -0.00 0.00 0.00 57.85 57.84 4cts n ARG 413 Cb 0.86 -1.50 -0.12 0.00 0.00 0.00 0.00 32.46 31.70 4cts n ARG 413 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 4cts n ALA 414 N -1.45 2.97 1.09 5.13 0.00 -0.95 -2.26 120.51 125.04 4cts n ALA 414 Ca 0.09 -0.41 0.12 0.00 0.00 0.00 0.00 53.44 53.24 4cts n ALA 414 Cb 0.31 -0.57 0.24 0.00 0.00 0.00 0.00 19.45 19.43 4cts n ALA 414 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 4cts n LEU 415 N -1.91 0.84 -4.35 0.00 4.77 -0.07 -4.93 117.00 111.35 4cts n LEU 415 Ca -0.02 -0.19 -0.33 0.00 -0.03 0.00 0.00 56.01 55.44 4cts n LEU 415 Cb 0.39 -0.16 -0.10 0.00 -2.33 0.00 0.00 43.42 41.22 4cts n LEU 415 CO 0.35 0.18 -0.43 0.61 -1.33 0.00 0.00 177.39 176.76 4cts n GLY 416 N 1.44 -0.16 3.62 -0.72 0.00 -0.90 -4.98 105.19 103.48 4cts n GLY 416 Ca 0.08 0.16 -0.46 0.00 0.00 0.00 0.00 46.02 45.80 4cts n GLY 416 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 4cts n PHE 417 N -4.50 1.62 0.00 1.61 3.01 -1.03 -4.99 117.46 113.18 4cts n PHE 417 Ca -0.26 0.59 0.00 0.00 1.01 0.00 0.00 57.45 58.79 4cts n PHE 417 Cb 0.66 -2.34 0.00 0.00 -0.01 0.00 0.00 39.48 37.79 4cts n PHE 417 CO 0.00 0.00 0.00 -0.35 1.01 0.00 0.00 176.76 177.42 4cts n PRO 418 N 1.64 0.00 -4.09 -1.08 -0.04 -1.26 -4.91 135.00 125.26 4cts n PRO 418 Ca 0.13 0.00 -0.26 0.00 -0.04 0.00 0.00 63.50 63.32 4cts n PRO 418 Cb 0.29 0.00 -0.17 0.00 -0.04 0.00 0.00 33.50 33.58 4cts n PRO 418 CO 0.00 0.00 0.00 -1.17 -0.04 0.00 0.00 175.50 174.29 4cts s LEU 419 N 0.00 1.35 -1.03 1.53 2.96 -1.26 -4.67 118.68 117.56 4cts s LEU 419 Ca 0.00 -0.32 -0.26 0.00 -0.22 0.00 0.00 54.13 53.33 4cts s LEU 419 Cb 0.00 -0.87 -0.19 0.00 0.50 0.00 0.00 46.19 45.64 4cts s LEU 419 CO 0.00 -0.07 2.15 -0.70 -1.32 0.00 0.00 176.35 176.41 4cts s GLU 420 N 1.41 1.46 -0.86 1.98 2.12 -1.26 -4.84 118.70 118.72 4cts s GLU 420 Ca -0.00 -0.33 -0.07 0.00 0.36 0.00 0.00 54.97 54.93 4cts s GLU 420 Cb -0.13 -4.97 0.22 0.00 0.26 0.00 0.00 34.13 29.50 4cts s GLU 420 CO -0.05 -5.04 0.76 0.50 -0.54 0.00 0.00 175.26 170.89 4cts s ARG 421 N 8.26 3.38 1.33 4.30 3.00 -1.26 -5.08 118.95 132.88 4cts s ARG 421 Ca 0.82 -2.88 -0.21 0.00 -1.00 0.00 0.00 55.73 52.46 4cts s ARG 421 Cb -0.06 -4.15 0.33 0.00 0.00 0.00 0.00 34.95 31.07 4cts s ARG 421 CO 0.15 -1.24 1.00 -2.14 0.00 0.00 0.00 175.30 173.06 4cts s PRO 422 N -0.63 -2.21 -0.29 5.12 0.02 -1.26 -5.08 135.00 130.67 4cts s PRO 422 Ca 0.23 0.10 -0.06 0.00 0.02 0.00 0.00 61.00 61.30 4cts s PRO 422 Cb -0.12 -1.46 0.01 0.00 0.02 0.00 0.00 34.50 32.95 4cts s PRO 422 CO -0.08 -4.40 0.05 0.21 -0.33 0.00 0.00 177.00 172.45 4cts s LYS 423 N -5.16 3.02 0.08 5.54 2.47 -1.26 -5.09 119.74 119.35 4cts s LYS 423 Ca 0.69 -0.89 -0.18 0.00 -1.56 0.00 0.00 55.97 54.04 4cts s LYS 423 Cb -0.13 -3.29 -0.07 0.00 -1.46 0.00 0.00 37.83 32.89 4cts s LYS 423 CO 0.58 -0.44 0.55 -1.54 0.16 0.00 0.00 175.35 174.65 4cts s SER 424 N 1.46 6.97 -0.16 1.43 1.04 -1.26 -5.08 113.70 118.11 4cts s SER 424 Ca 0.02 1.18 -0.01 0.00 0.48 0.00 0.00 55.95 57.62 4cts s SER 424 Cb -0.17 -2.33 -0.01 0.00 0.10 0.00 0.00 66.02 63.61 4cts s SER 424 CO 0.01 0.24 -0.10 -0.32 0.98 0.00 0.00 173.24 174.04 4cts s MET 425 N -1.32 3.39 0.83 4.02 1.75 -1.26 -5.15 119.30 121.56 4cts s MET 425 Ca 0.31 -0.66 -0.12 0.00 -1.25 0.00 0.00 55.69 53.97 4cts s MET 425 Cb -0.18 -2.75 0.09 0.00 2.84 0.00 0.00 34.83 34.83 4cts s MET 425 CO 0.18 0.09 1.10 -1.54 -0.65 0.00 0.00 175.02 174.20 4cts s SER 426 N 0.70 4.21 0.04 1.11 1.04 -1.26 -4.85 113.70 114.68 4cts s SER 426 Ca -0.05 1.31 -0.26 0.00 0.48 0.00 0.00 55.95 57.43 4cts s SER 426 Cb -0.15 -2.02 -0.14 0.00 0.10 0.00 0.00 66.02 63.81 4cts s SER 426 CO 0.02 -2.15 1.39 0.74 0.98 0.00 0.00 173.24 174.22 4cts h THR 427 N -1.21 0.00 -0.75 2.02 2.02 -2.01 0.32 112.91 113.29 4cts h THR 427 Ca -0.48 0.00 0.06 0.00 0.77 0.00 0.00 66.41 66.76 4cts h THR 427 Cb 1.28 0.00 -0.06 0.00 -1.74 0.00 0.00 68.15 67.63 4cts h THR 427 CO 0.59 0.00 0.45 0.44 0.37 0.00 0.00 175.52 177.37 4cts h ASP 428 N -0.93 0.70 0.59 4.18 3.32 -1.98 0.52 116.42 122.81 4cts h ASP 428 Ca -0.09 0.02 0.00 0.00 0.02 0.00 0.00 57.03 56.98 4cts h ASP 428 Cb 0.72 -0.13 0.00 0.00 0.22 0.00 0.00 39.33 40.14 4cts h ASP 428 CO 0.15 0.46 0.00 1.23 -1.72 0.00 0.00 179.24 179.35 4cts h GLY 429 N 0.83 0.00 2.00 2.75 0.00 -1.96 0.43 103.07 107.12 4cts h GLY 429 Ca 0.33 0.00 -0.15 0.00 0.00 0.00 0.00 47.33 47.51 4cts h GLY 429 CO -0.17 0.00 -0.72 1.41 0.00 0.00 0.00 176.54 177.06 4cts h LEU 430 N 0.00 0.00 -0.20 3.11 3.38 0.37 -2.38 115.31 119.59 4cts h LEU 430 Ca 0.00 0.00 -0.08 0.00 0.09 0.00 0.00 57.88 57.89 4cts h LEU 430 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 4cts h LEU 430 CO 0.00 0.72 -0.18 0.40 0.09 0.00 0.00 178.44 179.48 4cts h ILE 431 N 0.00 1.33 0.00 1.22 2.04 0.41 -2.21 117.51 120.30 4cts h ILE 431 Ca -0.01 -1.32 0.00 0.00 1.00 0.00 0.00 64.86 64.53 4cts h ILE 431 Cb 1.30 1.76 0.00 0.00 -0.74 0.00 0.00 36.82 39.14 4cts h ILE 431 CO 0.09 0.40 0.00 1.17 0.00 0.00 0.00 178.15 179.82 4cts n LYS 432 N -4.47 0.01 0.02 2.37 4.81 0.10 -3.48 118.16 117.52 4cts n LYS 432 Ca -0.05 0.21 -0.01 0.00 -0.87 0.00 0.00 58.31 57.59 4cts n LYS 432 Cb 0.39 -1.52 -0.00 0.00 0.02 0.00 0.00 35.03 33.91 4cts n LYS 432 CO 0.00 0.00 0.00 1.25 1.17 0.00 0.00 177.40 179.82 4cts h LEU 433 N 0.00 -0.06 0.13 3.14 5.85 -0.86 -2.81 115.31 120.70 4cts h LEU 433 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 4cts h LEU 433 Cb 0.30 0.01 0.00 0.00 0.37 0.00 0.00 40.66 41.35 4cts h LEU 433 CO 0.00 0.06 -0.06 1.62 -0.34 0.00 0.00 178.44 179.72 4cts h VAL 434 N -0.27 1.03 0.00 1.05 3.04 -1.50 -3.31 116.25 116.29 4cts h VAL 434 Ca -0.01 -0.82 -0.40 0.00 -1.01 0.00 0.00 66.70 64.46 4cts h VAL 434 Cb 0.05 1.53 -0.06 0.00 -2.01 0.00 0.00 31.29 30.80 4cts h VAL 434 CO 0.01 0.19 -2.40 -0.67 -1.01 0.00 0.00 177.57 173.69 4cts n ASP 435 N -4.99 1.92 0.20 3.17 4.64 -1.23 -4.31 116.55 115.95 4cts n ASP 435 Ca -0.09 0.16 0.15 0.00 -1.38 0.00 0.00 54.79 53.63 4cts n ASP 435 Cb 0.23 -0.62 0.62 0.00 -1.04 0.00 0.00 41.12 40.31 4cts n ASP 435 CO 0.00 0.00 0.00 -1.28 -0.82 0.00 0.00 177.20 175.10 4cts h SER 436 N -0.60 0.00 -0.01 1.67 0.87 -1.67 -3.51 113.55 110.30 4cts h SER 436 Ca -0.61 0.00 0.00 0.00 -1.23 0.00 0.00 61.79 59.95 4cts h SER 436 Cb 1.66 0.00 0.00 0.00 -0.44 0.00 0.00 62.40 63.62 4cts h SER 436 CO -0.29 0.00 0.00 1.17 -0.53 0.00 0.00 176.83 177.18