#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 1do0 s GLU 3 N 0.00 0.85 0.00 1.43 0.41 -1.26 -5.15 118.70 114.97 1do0 s GLU 3 Ca 0.00 -0.25 0.00 0.00 -0.41 0.00 0.00 54.97 54.31 1do0 s GLU 3 Cb 0.00 0.38 0.00 0.00 -1.78 0.00 0.00 34.13 32.73 1do0 s GLU 3 CO 0.00 -0.27 0.00 -1.33 -0.49 0.00 0.00 175.26 173.17 1do0 n MET 4 N 0.81 -1.30 -4.28 1.61 2.81 -1.26 -5.07 117.12 110.43 1do0 n MET 4 Ca -0.20 0.00 -0.15 0.00 -1.81 0.00 0.00 57.70 55.54 1do0 n MET 4 Cb 0.58 0.00 -0.10 0.00 -0.71 0.00 0.00 33.22 32.99 1do0 n MET 4 CO 0.00 0.00 0.00 0.95 1.51 0.00 0.00 175.97 178.43 1do0 s THR 5 N -0.94 0.67 0.19 2.03 -4.23 -1.26 -4.97 115.64 107.12 1do0 s THR 5 Ca 0.00 -1.99 -0.26 0.00 -1.18 0.00 0.00 61.69 58.26 1do0 s THR 5 Cb 0.00 -2.35 0.05 0.00 1.34 0.00 0.00 72.50 71.53 1do0 s THR 5 CO 0.00 -0.27 1.54 1.55 -0.54 0.00 0.00 174.62 176.91 1do0 h PRO 6 N 2.54 -0.01 0.49 3.99 0.13 -1.95 0.16 132.00 137.36 1do0 h PRO 6 Ca -0.37 0.00 -0.02 0.00 -0.87 0.00 0.00 66.00 64.73 1do0 h PRO 6 Cb 1.22 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.36 1do0 h PRO 6 CO 0.62 -0.00 -0.24 0.00 -0.23 0.00 0.00 178.00 178.15 1do0 h ARG 7 N -0.01 -0.63 -0.92 0.86 3.08 -1.96 -2.69 114.38 112.10 1do0 h ARG 7 Ca 0.23 0.04 0.26 0.00 0.07 0.00 0.00 59.98 60.59 1do0 h ARG 7 Cb 0.48 0.14 -0.04 0.00 0.08 0.00 0.00 29.97 30.64 1do0 h ARG 7 CO -0.95 -0.37 0.66 0.93 -1.07 0.00 0.00 179.97 179.16 1do0 h GLU 8 N -0.77 0.02 0.16 0.04 5.08 -1.74 -1.43 114.58 115.96 1do0 h GLU 8 Ca -0.07 -0.00 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 1do0 h GLU 8 Cb 0.55 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.80 1do0 h GLU 8 CO 0.11 0.02 -0.08 0.82 -1.00 0.00 0.00 179.01 178.88 1do0 h ILE 9 N 0.03 0.94 -1.03 3.13 2.04 -0.47 -3.11 117.51 119.03 1do0 h ILE 9 Ca 0.44 -1.04 0.26 0.00 1.00 0.00 0.00 64.86 65.53 1do0 h ILE 9 Cb 1.73 1.52 -0.11 0.00 -0.74 0.00 0.00 36.82 39.21 1do0 h ILE 9 CO -0.02 0.22 0.64 0.58 0.00 0.00 0.00 178.15 179.57 1do0 h VAL 10 N -0.77 0.51 -0.22 1.67 2.07 -0.95 0.16 116.25 118.73 1do0 h VAL 10 Ca -0.02 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.33 1do0 h VAL 10 Cb 0.52 -0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 30.28 1do0 h VAL 10 CO 0.04 0.09 0.13 0.28 0.02 0.00 0.00 177.57 178.12 1do0 h SER 11 N 0.47 0.26 -0.80 0.57 0.02 -1.47 0.86 113.55 113.47 1do0 h SER 11 Ca 0.63 -0.06 0.06 0.00 -0.84 0.00 0.00 61.79 61.57 1do0 h SER 11 Cb 1.41 -0.07 -0.06 0.00 0.14 0.00 0.00 62.40 63.82 1do0 h SER 11 CO -0.39 0.25 0.49 -0.33 -1.14 0.00 0.00 176.83 175.71 1do0 h GLU 12 N 0.26 0.88 -0.04 3.45 4.39 -0.65 0.16 114.58 123.02 1do0 h GLU 12 Ca 0.08 -0.05 -0.12 0.00 0.34 0.00 0.00 59.36 59.60 1do0 h GLU 12 Cb 0.04 -0.20 -0.01 0.00 -0.10 0.00 0.00 28.75 28.48 1do0 h GLU 12 CO -0.01 0.58 -0.53 -0.07 -1.16 0.00 0.00 179.01 177.82 1do0 h LEU 13 N 0.90 0.13 -1.70 1.33 4.07 -0.73 -2.14 115.31 117.17 1do0 h LEU 13 Ca 0.35 -0.07 0.00 0.00 0.08 0.00 0.00 57.88 58.24 1do0 h LEU 13 Cb 0.15 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 41.85 1do0 h LEU 13 CO -0.16 0.64 0.00 0.44 -1.08 0.00 0.00 178.44 178.27 1do0 h ASP 14 N 0.09 0.00 0.20 -0.43 3.45 0.36 0.00 116.42 120.10 1do0 h ASP 14 Ca -0.00 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.46 1do0 h ASP 14 Cb 0.97 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.74 1do0 h ASP 14 CO 0.08 0.00 -0.04 0.29 -1.57 0.00 0.00 179.24 177.99 1do0 n LYS 15 N -2.60 0.93 0.00 3.56 5.02 -0.62 -4.35 118.16 120.09 1do0 n LYS 15 Ca -0.01 -0.26 0.00 0.00 -2.02 0.00 0.00 58.31 56.02 1do0 n LYS 15 Cb 0.13 -1.49 0.00 0.00 -0.02 0.00 0.00 35.03 33.64 1do0 n LYS 15 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1do0 n HIS 16 N -0.81 0.00 -4.09 2.13 8.25 -0.56 -5.00 115.22 115.14 1do0 n HIS 16 Ca 0.18 0.00 -0.32 0.00 -0.26 0.00 0.00 57.72 57.33 1do0 n HIS 16 Cb 0.23 0.00 -0.07 0.00 1.12 0.00 0.00 29.99 31.27 1do0 n HIS 16 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1do0 s ILE 17 N -0.84 4.61 -0.21 1.59 -1.09 -0.12 -4.99 121.20 120.15 1do0 s ILE 17 Ca 0.00 -0.58 -0.07 0.00 -2.23 0.00 0.00 60.65 57.78 1do0 s ILE 17 Cb 0.00 -3.16 -0.03 0.00 -1.58 0.00 0.00 42.46 37.69 1do0 s ILE 17 CO 0.00 0.25 0.04 -0.63 -1.23 0.00 0.00 174.94 173.38 1do0 s ILE 18 N -1.28 4.33 0.00 2.92 1.09 -1.26 -4.62 121.20 122.39 1do0 s ILE 18 Ca 0.26 -0.18 0.00 0.00 -1.10 0.00 0.00 60.65 59.63 1do0 s ILE 18 Cb -0.12 -2.98 0.00 0.00 -1.06 0.00 0.00 42.46 38.30 1do0 s ILE 18 CO 0.17 0.40 0.00 0.61 -0.10 0.00 0.00 174.94 176.03 1do0 n GLY 19 N 4.29 0.13 3.08 6.18 0.00 -1.26 -4.92 105.19 112.69 1do0 n GLY 19 Ca -0.17 -0.97 -0.19 0.00 0.00 0.00 0.00 46.02 44.70 1do0 n GLY 19 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1do0 n GLN 20 N -0.19 -5.86 -0.21 1.61 1.13 -1.26 -4.91 117.38 107.68 1do0 n GLN 20 Ca 0.00 0.68 -0.03 0.00 -1.94 0.00 0.00 57.00 55.71 1do0 n GLN 20 Cb 0.00 -5.20 0.08 0.00 0.11 0.00 0.00 30.24 25.23 1do0 n GLN 20 CO 0.00 0.00 0.00 0.22 -1.44 0.00 0.00 177.06 175.84 1do0 h ASP 21 N -1.94 0.53 0.03 1.08 3.58 -1.98 -2.03 116.42 115.68 1do0 h ASP 21 Ca -0.45 0.02 0.01 0.00 0.42 0.00 0.00 57.03 57.03 1do0 h ASP 21 Cb 1.29 -0.08 -0.02 0.00 1.72 0.00 0.00 39.33 42.24 1do0 h ASP 21 CO 0.45 0.35 -0.25 0.78 -2.88 0.00 0.00 179.24 177.69 1do0 h ASN 22 N 0.66 -0.77 -1.03 2.28 -0.26 -1.92 0.22 115.58 114.77 1do0 h ASN 22 Ca 0.27 0.08 0.29 0.00 -0.56 0.00 0.00 56.30 56.38 1do0 h ASN 22 Cb 0.13 0.29 -0.13 0.00 -1.06 0.00 0.00 38.32 37.55 1do0 h ASN 22 CO -0.16 -0.26 0.61 0.00 -1.06 0.00 0.00 177.43 176.57 1do0 h ALA 23 N -1.04 1.97 0.40 -0.83 0.00 -1.80 0.68 119.26 118.63 1do0 h ALA 23 Ca 0.00 0.14 -0.02 0.00 0.00 0.00 0.00 54.91 55.03 1do0 h ALA 23 Cb 0.35 0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.22 1do0 h ALA 23 CO -0.15 -0.49 -0.19 0.87 0.00 0.00 0.00 179.25 179.29 1do0 h LYS 24 N 0.44 -0.52 -0.99 0.00 1.57 -0.41 -0.12 116.57 116.54 1do0 h LYS 24 Ca 0.68 0.04 0.24 0.00 -1.87 0.00 0.00 60.65 59.74 1do0 h LYS 24 Cb 1.50 0.12 -0.08 0.00 0.08 0.00 0.00 32.23 33.84 1do0 h LYS 24 CO -0.49 -0.31 0.65 0.07 -0.57 0.00 0.00 179.45 178.80 1do0 h ARG 25 N -0.59 0.39 -0.02 3.15 0.11 0.16 0.18 114.38 117.76 1do0 h ARG 25 Ca -0.05 -0.02 -0.02 0.00 0.10 0.00 0.00 59.98 59.98 1do0 h ARG 25 Cb 0.44 -0.09 0.00 0.00 1.11 0.00 0.00 29.97 31.44 1do0 h ARG 25 CO 0.09 0.26 -0.07 0.77 0.10 0.00 0.00 179.97 181.12 1do0 h SER 26 N 0.40 0.10 0.32 0.08 0.02 -0.49 -1.42 113.55 112.56 1do0 h SER 26 Ca 0.55 -0.64 -0.06 0.00 -0.84 0.00 0.00 61.79 60.80 1do0 h SER 26 Cb 1.38 -0.03 -0.01 0.00 0.14 0.00 0.00 62.40 63.88 1do0 h SER 26 CO -0.24 0.72 -0.27 -0.37 -1.14 0.00 0.00 176.83 175.53 1do0 h VAL 27 N -0.52 1.11 0.99 2.27 -1.51 -0.38 -2.34 116.25 115.87 1do0 h VAL 27 Ca -0.00 -0.95 -0.05 0.00 -1.23 0.00 0.00 66.70 64.47 1do0 h VAL 27 Cb 0.71 1.52 0.01 0.00 -2.13 0.00 0.00 31.29 31.41 1do0 h VAL 27 CO 0.02 0.26 -0.48 0.00 -1.23 0.00 0.00 177.57 176.14 1do0 h ALA 28 N 1.73 -1.35 -0.30 5.19 0.00 -0.62 -1.59 119.26 122.32 1do0 h ALA 28 Ca -0.00 -0.29 0.07 0.00 0.00 0.00 0.00 54.91 54.68 1do0 h ALA 28 Cb 0.50 0.52 -0.08 0.00 0.00 0.00 0.00 17.79 18.73 1do0 h ALA 28 CO 0.04 -1.25 -0.31 0.82 0.00 0.00 0.00 179.25 178.54 1do0 h ILE 29 N -1.35 0.27 -0.37 0.00 2.04 -0.95 -0.72 117.51 116.44 1do0 h ILE 29 Ca -0.14 0.00 0.08 0.00 1.00 0.00 0.00 64.86 65.80 1do0 h ILE 29 Cb 1.02 0.27 -0.08 0.00 -0.74 0.00 0.00 36.82 37.29 1do0 h ILE 29 CO 0.22 0.00 -0.21 0.00 0.00 0.00 0.00 178.15 178.16 1do0 h ALA 30 N 0.66 0.04 -0.88 1.87 0.00 -1.37 0.14 119.26 119.73 1do0 h ALA 30 Ca 0.14 0.13 0.11 0.00 0.00 0.00 0.00 54.91 55.29 1do0 h ALA 30 Cb 0.53 0.49 -0.07 0.00 0.00 0.00 0.00 17.79 18.74 1do0 h ALA 30 CO -0.46 -0.59 0.57 1.25 0.00 0.00 0.00 179.25 180.01 1do0 h LEU 31 N -0.15 0.73 -0.51 0.00 5.85 -0.53 -1.32 115.31 119.38 1do0 h LEU 31 Ca 0.18 0.03 -0.16 0.00 0.84 0.00 0.00 57.88 58.77 1do0 h LEU 31 Cb 0.43 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.34 1do0 h LEU 31 CO -0.46 0.41 -0.55 -0.09 -0.34 0.00 0.00 178.44 177.42 1do0 h ARG 32 N 0.80 0.57 0.00 1.25 9.65 0.64 -2.72 114.38 124.57 1do0 h ARG 32 Ca 0.42 -0.36 0.00 0.00 -1.10 0.00 0.00 59.98 58.94 1do0 h ARG 32 Cb 0.52 0.04 0.00 0.00 -1.39 0.00 0.00 29.97 29.14 1do0 h ARG 32 CO -0.18 0.97 0.00 -0.91 2.80 0.00 0.00 179.97 182.65 1do0 h ASN 33 N 0.44 0.00 0.86 -3.80 4.21 0.23 0.17 115.58 117.70 1do0 h ASN 33 Ca 0.01 0.00 -0.04 0.00 1.21 0.00 0.00 56.30 57.48 1do0 h ASN 33 Cb 1.09 0.00 0.01 0.00 -1.12 0.00 0.00 38.32 38.30 1do0 h ASN 33 CO 0.10 0.00 -0.41 -0.09 -1.29 0.00 0.00 177.43 175.74 1do0 h ARG 34 N 0.00 -1.11 0.00 0.81 9.65 -1.31 -0.75 114.38 121.66 1do0 h ARG 34 Ca 0.00 0.08 0.00 0.00 -1.10 0.00 0.00 59.98 58.96 1do0 h ARG 34 Cb 0.06 0.25 0.00 0.00 -1.39 0.00 0.00 29.97 28.89 1do0 h ARG 34 CO 0.00 -0.74 0.00 1.87 2.80 0.00 0.00 179.97 183.90 1do0 n TRP 35 N -5.34 0.00 -0.04 2.20 -0.00 -0.06 -2.35 117.44 111.86 1do0 n TRP 35 Ca -0.14 0.00 -0.21 0.00 -0.00 0.00 0.00 57.50 57.15 1do0 n TRP 35 Cb 0.46 -0.42 -0.13 0.00 -0.00 0.00 0.00 31.31 31.21 1do0 n TRP 35 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 177.69 178.23 1do0 n ARG 36 N -1.42 0.71 0.23 5.87 1.74 -0.56 -4.44 116.66 118.79 1do0 n ARG 36 Ca 0.02 0.27 -0.14 0.00 -0.77 0.00 0.00 57.85 57.23 1do0 n ARG 36 Cb 0.05 -1.67 -0.08 0.00 -1.02 0.00 0.00 32.46 29.74 1do0 n ARG 36 CO 0.00 0.00 0.00 -0.09 -1.52 0.00 0.00 177.63 176.02 1do0 h ARG 37 N -0.10 -0.58 -5.24 5.56 2.43 -0.77 -3.24 114.38 112.45 1do0 h ARG 37 Ca -0.46 0.04 -0.40 0.00 -0.81 0.00 0.00 59.98 58.35 1do0 h ARG 37 Cb 1.92 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 31.58 1do0 h ARG 37 CO 0.00 -0.28 1.33 -0.12 -1.51 0.00 0.00 179.97 179.39 1do0 n MET 38 N -5.25 1.54 0.00 0.20 1.56 -0.99 -0.69 117.12 113.49 1do0 n MET 38 Ca -0.11 -2.30 0.00 0.00 -0.27 0.00 0.00 57.70 55.02 1do0 n MET 38 Cb 0.30 -3.54 0.00 0.00 2.15 0.00 0.00 33.22 32.13 1do0 n MET 38 CO 0.00 0.00 0.00 0.94 -0.73 0.00 0.00 175.97 176.18 1do0 n GLN 39 N 7.99 0.00 -4.48 2.12 -0.06 -1.22 -4.81 117.38 116.92 1do0 n GLN 39 Ca 0.46 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 55.19 1do0 n GLN 39 Cb 0.45 0.00 -0.10 0.00 -4.06 0.00 0.00 30.24 26.54 1do0 n GLN 39 CO 0.00 0.00 0.00 -0.51 -0.20 0.00 0.00 177.06 176.35 1do0 s LEU 40 N 0.00 2.90 0.99 1.69 1.43 0.13 -5.08 118.68 120.75 1do0 s LEU 40 Ca 0.00 -1.31 -0.11 0.00 -1.03 0.00 0.00 54.13 51.68 1do0 s LEU 40 Cb 0.00 -1.04 0.18 0.00 0.03 0.00 0.00 46.19 45.35 1do0 s LEU 40 CO 0.00 -0.52 1.04 -0.46 0.23 0.00 0.00 176.35 176.64 1do0 n ASN 41 N -1.08 -0.43 0.13 2.29 6.94 -1.26 -4.71 115.26 117.13 1do0 n ASN 41 Ca -0.05 0.25 0.03 0.00 -0.02 0.00 0.00 54.58 54.79 1do0 n ASN 41 Cb 0.66 -1.39 0.41 0.00 -2.36 0.00 0.00 39.78 37.10 1do0 n ASN 41 CO 0.00 0.00 0.00 1.05 -1.03 0.00 0.00 177.26 177.28 1do0 h GLU 42 N -2.10 0.22 0.00 -3.83 9.09 -2.00 -2.06 114.58 113.91 1do0 h GLU 42 Ca -0.48 -0.05 -0.07 0.00 0.05 0.00 0.00 59.36 58.81 1do0 h GLU 42 Cb 1.29 -0.03 -0.01 0.00 -1.65 0.00 0.00 28.75 28.35 1do0 h GLU 42 CO 0.43 0.35 -0.34 1.49 0.05 0.00 0.00 179.01 180.99 1do0 h GLU 43 N 0.21 0.00 0.04 1.06 4.81 -2.02 -3.26 114.58 115.43 1do0 h GLU 43 Ca 0.05 0.00 -0.19 0.00 -0.13 0.00 0.00 59.36 59.08 1do0 h GLU 43 Cb 0.34 0.00 -0.02 0.00 0.63 0.00 0.00 28.75 29.70 1do0 h GLU 43 CO 0.02 0.34 -1.02 -0.07 -0.73 0.00 0.00 179.01 177.55 1do0 h LEU 44 N 0.00 0.14 -1.97 1.64 3.38 -1.84 -3.24 115.31 113.42 1do0 h LEU 44 Ca -0.00 -0.75 0.55 0.00 0.09 0.00 0.00 57.88 57.76 1do0 h LEU 44 Cb 0.85 -0.05 -0.08 0.00 0.09 0.00 0.00 40.66 41.47 1do0 h LEU 44 CO 0.04 1.42 1.35 -0.09 0.09 0.00 0.00 178.44 181.26 1do0 h ARG 45 N -0.74 0.00 0.10 1.13 2.43 -1.42 0.85 114.38 116.72 1do0 h ARG 45 Ca -0.25 -0.00 -0.23 0.00 -0.81 0.00 0.00 59.98 58.69 1do0 h ARG 45 Cb 1.40 -0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 30.95 1do0 h ARG 45 CO -0.06 0.00 -1.17 0.45 -1.51 0.00 0.00 179.97 177.68 1do0 h HIS 46 N 0.00 0.39 -0.61 2.20 3.86 -1.69 -3.37 115.15 115.93 1do0 h HIS 46 Ca 0.91 -0.29 -0.01 0.00 -1.16 0.00 0.00 60.37 59.82 1do0 h HIS 46 Cb 3.60 -0.02 -0.03 0.00 1.06 0.00 0.00 27.41 32.03 1do0 h HIS 46 CO -0.00 1.46 0.36 0.93 0.86 0.00 0.00 177.93 181.53 1do0 h GLU 47 N -0.43 0.83 -6.05 2.45 4.39 0.59 -3.41 114.58 112.94 1do0 h GLU 47 Ca -0.25 -0.08 -0.58 0.00 0.34 0.00 0.00 59.36 58.79 1do0 h GLU 47 Cb 1.64 -0.17 -0.06 0.00 -0.10 0.00 0.00 28.75 30.06 1do0 h GLU 47 CO 0.05 0.61 0.77 0.14 -1.16 0.00 0.00 179.01 179.42 1do0 s VAL 48 N -5.95 4.69 0.38 3.13 -7.23 -0.04 -5.04 120.40 110.35 1do0 s VAL 48 Ca -0.13 1.99 0.07 0.00 -1.81 0.00 0.00 61.98 62.10 1do0 s VAL 48 Cb 0.13 -4.29 -0.01 0.00 0.56 0.00 0.00 36.38 32.77 1do0 s VAL 48 CO 0.77 -0.17 0.46 0.42 -0.31 0.00 0.00 175.10 176.27 1do0 s THR 49 N 3.17 3.29 0.54 5.32 -4.23 -1.26 -4.90 115.64 117.56 1do0 s THR 49 Ca 0.43 -1.12 -0.22 0.00 -1.18 0.00 0.00 61.69 59.60 1do0 s THR 49 Cb -0.15 -3.13 -0.05 0.00 1.34 0.00 0.00 72.50 70.51 1do0 s THR 49 CO 0.06 -0.07 1.33 -2.84 -0.54 0.00 0.00 174.62 172.57 1do0 s PRO 50 N -4.21 3.21 -0.97 3.99 0.02 -1.26 -4.92 135.00 130.86 1do0 s PRO 50 Ca 0.49 2.17 -0.15 0.00 0.02 0.00 0.00 61.00 63.52 1do0 s PRO 50 Cb -0.08 -2.27 0.18 0.00 0.02 0.00 0.00 34.50 32.36 1do0 s PRO 50 CO 0.31 -1.11 1.07 0.15 -0.33 0.00 0.00 177.00 177.08 1do0 s LYS 51 N -2.89 3.75 0.42 5.54 -0.14 -1.26 -4.97 119.74 120.19 1do0 s LYS 51 Ca 0.71 -2.28 -0.26 0.00 -1.36 0.00 0.00 55.97 52.78 1do0 s LYS 51 Cb -0.39 -4.75 -0.09 0.00 -1.68 0.00 0.00 37.83 30.91 1do0 s LYS 51 CO 0.46 -1.57 1.46 -0.80 -0.76 0.00 0.00 175.35 174.15 1do0 s ASN 52 N 2.79 6.03 -0.06 2.83 0.01 -1.26 -4.70 114.94 120.59 1do0 s ASN 52 Ca 0.30 3.00 0.01 0.00 -0.71 0.00 0.00 52.86 55.46 1do0 s ASN 52 Cb -0.07 -2.66 -0.03 0.00 0.41 0.00 0.00 41.25 38.90 1do0 s ASN 52 CO -0.08 -1.08 -0.05 -0.63 -1.51 0.00 0.00 177.10 173.75 1do0 s ILE 53 N -1.16 3.85 -0.27 0.60 1.01 -0.88 -1.88 121.20 122.46 1do0 s ILE 53 Ca 0.58 -0.48 0.03 0.00 0.00 0.00 0.00 60.65 60.78 1do0 s ILE 53 Cb -0.45 -2.61 0.07 0.00 0.01 0.00 0.00 42.46 39.48 1do0 s ILE 53 CO 0.60 0.56 -0.06 -0.22 0.00 0.00 0.00 174.94 175.82 1do0 s LEU 54 N -0.96 3.46 0.13 2.97 2.96 -0.65 -1.23 118.68 125.35 1do0 s LEU 54 Ca 0.14 -1.50 -0.25 0.00 -0.22 0.00 0.00 54.13 52.30 1do0 s LEU 54 Cb -0.11 -1.46 -0.07 0.00 0.50 0.00 0.00 46.19 45.05 1do0 s LEU 54 CO 0.03 -0.24 0.77 -0.04 -1.32 0.00 0.00 176.35 175.55 1do0 s MET 55 N 1.14 4.54 -0.23 1.98 -1.94 0.13 -2.90 119.30 122.03 1do0 s MET 55 Ca -0.04 1.13 0.01 0.00 -1.71 0.00 0.00 55.69 55.09 1do0 s MET 55 Cb -0.19 -3.29 0.05 0.00 2.01 0.00 0.00 34.83 33.41 1do0 s MET 55 CO -0.06 0.49 -0.09 0.42 -0.01 0.00 0.00 175.02 175.76 1do0 s ILE 56 N -0.82 1.77 0.00 2.53 1.01 -0.06 -1.16 121.20 124.48 1do0 s ILE 56 Ca 0.37 -1.27 -0.29 0.00 0.00 0.00 0.00 60.65 59.46 1do0 s ILE 56 Cb -0.22 -1.92 0.10 0.00 0.01 0.00 0.00 42.46 40.43 1do0 s ILE 56 CO 0.25 0.03 1.26 -0.83 0.00 0.00 0.00 174.94 175.65 1do0 s GLY 57 N 1.30 -0.22 0.69 6.18 0.00 0.41 -0.72 107.32 114.96 1do0 s GLY 57 Ca -0.05 0.27 -0.08 0.00 0.00 0.00 0.00 44.72 44.86 1do0 s GLY 57 CO -0.07 3.04 1.01 -4.14 0.00 0.00 0.00 173.10 172.94 1do0 s PRO 58 N -2.21 2.42 0.88 2.90 0.02 -1.26 -3.36 135.00 134.39 1do0 s PRO 58 Ca 0.22 -0.08 -0.11 0.00 0.02 0.00 0.00 61.00 61.05 1do0 s PRO 58 Cb 0.01 -2.16 0.12 0.00 0.02 0.00 0.00 34.50 32.50 1do0 s PRO 58 CO -0.01 -1.12 1.09 0.95 -0.33 0.00 0.00 177.00 177.57 1do0 s THR 59 N -3.23 2.72 -0.52 0.99 -4.23 -1.26 -3.78 115.64 106.33 1do0 s THR 59 Ca 0.59 0.24 0.00 0.00 -1.18 0.00 0.00 61.69 61.33 1do0 s THR 59 Cb -0.11 -2.74 0.00 0.00 1.34 0.00 0.00 72.50 70.99 1do0 s THR 59 CO 0.46 -0.31 0.00 0.61 -0.54 0.00 0.00 174.62 174.84 1do0 n GLY 60 N -1.22 0.65 0.57 3.99 0.00 -1.26 -3.92 105.19 104.00 1do0 n GLY 60 Ca 0.07 -0.18 0.07 0.00 0.00 0.00 0.00 46.02 45.98 1do0 n GLY 60 CO 0.00 0.00 0.00 3.33 0.00 0.00 0.00 173.32 176.65 1do0 n VAL 61 N -2.51 0.11 0.00 1.61 0.24 -1.25 -1.60 118.33 114.93 1do0 n VAL 61 Ca -0.05 -0.56 0.00 0.00 -2.04 0.00 0.00 64.34 61.70 1do0 n VAL 61 Cb 0.33 1.20 0.00 0.00 -1.47 0.00 0.00 33.84 33.90 1do0 n VAL 61 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1do0 n GLY 62 N 0.77 1.24 0.00 7.63 0.00 -1.26 -4.91 105.19 108.65 1do0 n GLY 62 Ca 0.09 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.11 1do0 n GLY 62 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1do0 n LYS 63 N -0.52 0.00 -0.34 1.61 5.02 -1.26 -0.79 118.16 121.87 1do0 n LYS 63 Ca 0.00 0.45 0.18 0.00 -2.02 0.00 0.00 58.31 56.92 1do0 n LYS 63 Cb 0.00 -0.96 0.39 0.00 -0.02 0.00 0.00 35.03 34.44 1do0 n LYS 63 CO 0.00 0.00 0.00 1.15 -0.52 0.00 0.00 177.40 178.03 1do0 h THR 64 N 0.00 0.53 -0.80 -0.18 2.02 -1.99 0.09 112.91 112.57 1do0 h THR 64 Ca 0.00 -0.20 0.03 0.00 0.77 0.00 0.00 66.41 67.01 1do0 h THR 64 Cb 0.00 -0.09 -0.05 0.00 -1.74 0.00 0.00 68.15 66.27 1do0 h THR 64 CO 0.00 0.10 0.51 -0.33 0.37 0.00 0.00 175.52 176.18 1do0 h GLU 65 N 0.57 0.98 -0.25 6.66 4.39 -1.85 0.64 114.58 125.72 1do0 h GLU 65 Ca 0.65 -0.06 -0.04 0.00 0.34 0.00 0.00 59.36 60.25 1do0 h GLU 65 Cb 1.25 -0.22 -0.01 0.00 -0.10 0.00 0.00 28.75 29.66 1do0 h GLU 65 CO -0.48 0.65 -0.01 0.82 -1.16 0.00 0.00 179.01 178.83 1do0 h ILE 66 N 1.01 1.16 -0.05 3.13 2.04 0.11 0.92 117.51 125.83 1do0 h ILE 66 Ca 0.31 -0.64 -0.10 0.00 1.00 0.00 0.00 64.86 65.43 1do0 h ILE 66 Cb -0.01 0.99 0.01 0.00 -0.74 0.00 0.00 36.82 37.06 1do0 h ILE 66 CO -0.10 0.22 -0.36 0.00 0.00 0.00 0.00 178.15 177.90 1do0 h ALA 67 N 1.63 0.11 0.47 1.87 0.00 -0.83 -1.57 119.26 120.95 1do0 h ALA 67 Ca 0.08 -0.47 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1do0 h ALA 67 Cb 0.27 0.00 -0.01 0.00 0.00 0.00 0.00 17.79 18.05 1do0 h ALA 67 CO 0.01 0.20 -0.40 0.00 0.00 0.00 0.00 179.25 179.06 1do0 h ARG 68 N -0.19 -0.82 -1.11 0.00 3.08 -0.64 0.74 114.38 115.43 1do0 h ARG 68 Ca -0.03 0.06 0.34 0.00 0.07 0.00 0.00 59.98 60.42 1do0 h ARG 68 Cb 1.03 0.19 -0.13 0.00 0.08 0.00 0.00 29.97 31.14 1do0 h ARG 68 CO 0.07 -0.54 0.69 -0.09 -1.07 0.00 0.00 179.97 179.02 1do0 h ARG 69 N -0.85 0.26 -0.01 0.04 9.65 -0.89 0.51 114.38 123.09 1do0 h ARG 69 Ca -0.06 -0.02 -0.01 0.00 -1.10 0.00 0.00 59.98 58.79 1do0 h ARG 69 Cb 0.72 -0.06 0.00 0.00 -1.39 0.00 0.00 29.97 29.24 1do0 h ARG 69 CO -0.01 0.17 -0.04 1.25 2.80 0.00 0.00 179.97 184.15 1do0 h LEU 70 N 0.27 0.05 -1.40 3.80 7.12 -0.64 0.32 115.31 124.83 1do0 h LEU 70 Ca 0.73 -0.64 -0.03 0.00 0.13 0.00 0.00 57.88 58.06 1do0 h LEU 70 Cb 1.92 -0.01 -0.02 0.00 -0.53 0.00 0.00 40.66 42.02 1do0 h LEU 70 CO -0.47 0.68 0.04 0.00 -0.13 0.00 0.00 178.44 178.56 1do0 h ALA 71 N 0.37 1.52 0.28 1.25 0.00 0.88 -2.59 119.26 120.96 1do0 h ALA 71 Ca -0.00 -0.15 -0.01 0.00 0.00 0.00 0.00 54.91 54.74 1do0 h ALA 71 Cb 0.68 -0.13 0.00 0.00 0.00 0.00 0.00 17.79 18.34 1do0 h ALA 71 CO 0.01 0.36 -0.13 -0.22 0.00 0.00 0.00 179.25 179.26 1do0 h LYS 72 N 0.43 -0.36 0.00 0.00 3.11 -0.00 0.65 116.57 120.39 1do0 h LYS 72 Ca 0.10 0.02 0.00 0.00 -2.81 0.00 0.00 60.65 57.96 1do0 h LYS 72 Cb 0.23 0.08 0.00 0.00 -1.00 0.00 0.00 32.23 31.54 1do0 h LYS 72 CO 0.00 -0.02 0.67 1.25 -2.81 0.00 0.00 179.45 178.54 1do0 h LEU 73 N -0.80 0.00 -2.61 5.20 5.85 0.01 1.35 115.31 124.31 1do0 h LEU 73 Ca -0.04 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.68 1do0 h LEU 73 Cb 0.51 0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.54 1do0 h LEU 73 CO 0.06 0.00 -0.17 0.00 -0.34 0.00 0.00 178.44 178.00 1do0 n ALA 74 N -1.63 2.13 -3.74 1.25 0.00 -1.05 -4.99 120.51 112.48 1do0 n ALA 74 Ca -0.01 -1.95 -0.22 0.00 0.00 0.00 0.00 53.44 51.26 1do0 n ALA 74 Cb 0.69 -0.39 0.01 0.00 0.00 0.00 0.00 19.45 19.76 1do0 n ALA 74 CO 0.00 0.00 0.00 0.27 0.00 0.00 0.00 177.50 177.77 1do0 n ASN 75 N -0.88 -2.22 -4.67 0.00 6.94 0.46 -4.89 115.26 110.01 1do0 n ASN 75 Ca 0.09 -0.65 -0.33 0.00 -0.02 0.00 0.00 54.58 53.68 1do0 n ASN 75 Cb 0.64 -0.82 -0.09 0.00 -2.36 0.00 0.00 39.78 37.14 1do0 n ASN 75 CO 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 177.26 176.23 1do0 s ALA 76 N -3.81 3.24 0.28 -2.53 0.00 0.21 -5.01 121.76 114.14 1do0 s ALA 76 Ca 0.20 -0.94 -0.30 0.00 0.00 0.00 0.00 51.96 50.91 1do0 s ALA 76 Cb -0.11 -1.32 -0.12 0.00 0.00 0.00 0.00 23.12 21.56 1do0 s ALA 76 CO 0.50 0.63 1.50 -2.30 0.00 0.00 0.00 175.76 176.09 1do0 n PRO 77 N 1.52 2.40 -4.30 0.00 -0.02 -1.26 -4.67 135.00 128.67 1do0 n PRO 77 Ca -0.15 0.85 -0.16 0.00 -2.02 0.00 0.00 63.50 62.02 1do0 n PRO 77 Cb 0.53 -2.57 -0.10 0.00 -0.02 0.00 0.00 33.50 31.34 1do0 n PRO 77 CO 0.00 0.00 0.00 0.12 1.98 0.00 0.00 175.50 177.60 1do0 s PHE 78 N -0.14 1.48 -0.24 6.00 5.36 -1.26 -0.68 117.98 128.50 1do0 s PHE 78 Ca 0.65 -0.77 -0.26 0.00 -0.96 0.00 0.00 56.93 55.58 1do0 s PHE 78 Cb -0.56 -0.78 0.10 0.00 -0.34 0.00 0.00 43.02 41.44 1do0 s PHE 78 CO 0.50 0.11 0.90 0.42 -1.46 0.00 0.00 175.22 175.70 1do0 s ILE 79 N -3.27 0.00 -0.12 3.12 -1.09 -1.01 -4.84 121.20 113.99 1do0 s ILE 79 Ca 0.22 0.00 0.01 0.00 -2.23 0.00 0.00 60.65 58.65 1do0 s ILE 79 Cb 0.03 -1.00 0.02 0.00 -1.58 0.00 0.00 42.46 39.93 1do0 s ILE 79 CO 0.05 0.00 -0.14 -0.75 -1.23 0.00 0.00 174.94 172.87 1do0 s LYS 80 N -0.07 2.14 0.29 2.79 2.20 -1.26 -0.25 119.74 125.58 1do0 s LYS 80 Ca 0.00 -0.52 0.08 0.00 -0.36 0.00 0.00 55.97 55.17 1do0 s LYS 80 Cb -0.04 -1.90 -0.06 0.00 -1.51 0.00 0.00 37.83 34.32 1do0 s LYS 80 CO -0.01 -0.13 -0.08 0.08 -0.36 0.00 0.00 175.35 174.84 1do0 s VAL 81 N 1.21 1.82 -0.15 4.02 1.01 -0.25 -4.97 120.40 123.08 1do0 s VAL 81 Ca -0.02 -2.16 -0.03 0.00 0.00 0.00 0.00 61.98 59.76 1do0 s VAL 81 Cb -0.14 -2.45 -0.03 0.00 0.00 0.00 0.00 36.38 33.76 1do0 s VAL 81 CO -0.05 -0.31 -0.04 -0.70 0.00 0.00 0.00 175.10 174.00 1do0 s GLU 82 N -3.69 3.66 0.25 2.72 2.56 -1.26 -0.12 118.70 122.82 1do0 s GLU 82 Ca 0.30 -0.53 -0.04 0.00 0.00 0.00 0.00 54.97 54.70 1do0 s GLU 82 Cb 0.03 -2.90 0.39 0.00 2.00 0.00 0.00 34.13 33.65 1do0 s GLU 82 CO 0.13 0.25 1.84 0.00 -0.56 0.00 0.00 175.26 176.91 1do0 h ALA 83 N 6.68 1.25 0.00 6.30 0.00 -1.02 -2.07 119.26 130.39 1do0 h ALA 83 Ca -0.31 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 54.59 1do0 h ALA 83 Cb 1.19 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 18.78 1do0 h ALA 83 CO 0.63 0.23 -0.10 1.79 0.00 0.00 0.00 179.25 181.79 1do0 h THR 84 N 0.93 0.58 -1.04 0.00 1.35 -1.81 -2.95 112.91 109.97 1do0 h THR 84 Ca 0.41 -0.44 0.27 0.00 -0.55 0.00 0.00 66.41 66.10 1do0 h THR 84 Cb 0.28 1.28 -0.10 0.00 -1.73 0.00 0.00 68.15 67.88 1do0 h THR 84 CO -0.21 0.10 0.66 0.50 -0.25 0.00 0.00 175.52 176.32 1do0 h LYS 85 N 0.00 0.40 -0.67 4.72 3.64 -1.77 0.80 116.57 123.70 1do0 h LYS 85 Ca -0.00 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.35 1do0 h LYS 85 Cb 0.27 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.00 1do0 h LYS 85 CO 0.01 0.27 0.00 1.19 -2.27 0.00 0.00 179.45 178.65 1do0 n PHE 86 N -4.68 1.35 0.79 1.91 3.72 -1.11 -3.76 117.46 115.69 1do0 n PHE 86 Ca 0.26 -0.49 0.10 0.00 -0.05 0.00 0.00 57.45 57.28 1do0 n PHE 86 Cb 0.88 -0.32 -0.08 0.00 -0.94 0.00 0.00 39.48 39.01 1do0 n PHE 86 CO 0.00 0.00 0.00 -2.37 -0.05 0.00 0.00 176.76 174.34 1do0 n THR 87 N 0.57 0.02 0.38 4.37 5.66 0.28 -4.25 114.28 121.31 1do0 n THR 87 Ca 0.20 -0.11 0.00 0.00 -3.05 0.00 0.00 64.05 61.09 1do0 n THR 87 Cb 0.84 0.70 0.00 0.00 -1.55 0.00 0.00 70.33 70.32 1do0 n THR 87 CO 0.00 0.00 0.00 -1.84 -3.05 0.00 0.00 175.07 170.18 1do0 n GLU 88 N -1.67 0.38 0.00 1.09 0.28 -1.24 -3.41 120.64 116.07 1do0 n GLU 88 Ca 0.03 0.00 0.10 0.00 -0.16 0.00 0.00 57.16 57.13 1do0 n GLU 88 Cb 0.38 -1.22 0.49 0.00 1.43 0.00 0.00 31.44 32.52 1do0 n GLU 88 CO 0.00 0.00 0.00 1.33 -0.16 0.00 0.00 177.13 178.30 1do0 n VAL 89 N 0.41 0.46 -0.30 3.84 0.24 -1.26 -1.17 118.33 120.55 1do0 n VAL 89 Ca 0.00 0.12 0.12 0.00 -2.04 0.00 0.00 64.34 62.53 1do0 n VAL 89 Cb 0.12 -0.77 0.35 0.00 -1.47 0.00 0.00 33.84 32.07 1do0 n VAL 89 CO 0.00 0.00 0.00 1.23 -2.14 0.00 0.00 176.83 175.92 1do0 h GLY 90 N 3.50 1.38 0.00 7.63 0.00 -1.91 -3.39 103.07 110.27 1do0 h GLY 90 Ca 0.00 -0.33 0.00 0.00 0.00 0.00 0.00 47.33 47.00 1do0 h GLY 90 CO 0.00 0.07 0.00 2.98 0.00 0.00 0.00 176.54 179.59 1do0 n TYR 91 N -4.60 0.00 0.00 5.60 4.19 -1.22 -5.13 117.16 116.00 1do0 n TYR 91 Ca 0.19 0.00 0.00 0.00 3.31 0.00 0.00 57.90 61.40 1do0 n TYR 91 Cb 0.48 0.00 0.00 0.00 0.49 0.00 0.00 39.34 40.31 1do0 n TYR 91 CO 0.00 0.00 0.00 0.28 0.91 0.00 0.00 176.86 178.05 1do0 n VAL 92 N -0.74 0.00 -3.15 2.97 0.31 -0.31 -5.11 118.33 112.29 1do0 n VAL 92 Ca 0.00 0.00 0.06 0.00 -0.01 0.00 0.00 64.34 64.39 1do0 n VAL 92 Cb 0.00 0.00 -0.02 0.00 -0.91 0.00 0.00 33.84 32.91 1do0 n VAL 92 CO 0.00 0.00 0.00 -0.83 -1.32 0.00 0.00 176.83 174.68 1do0 s GLY 93 N 0.00 -0.33 -0.05 2.92 0.00 -1.24 -4.63 107.32 103.98 1do0 s GLY 93 Ca 0.00 2.82 -0.00 0.00 0.00 0.00 0.00 44.72 47.54 1do0 s GLY 93 CO 0.00 3.93 -0.00 1.25 0.00 0.00 0.00 173.10 178.28 1do0 s LYS 94 N 2.97 0.47 -0.12 2.90 2.47 -1.26 -5.09 119.74 122.08 1do0 s LYS 94 Ca 0.00 0.09 -0.01 0.00 -1.56 0.00 0.00 55.97 54.48 1do0 s LYS 94 Cb -0.08 -0.73 -0.03 0.00 -1.46 0.00 0.00 37.83 35.54 1do0 s LYS 94 CO -0.11 -0.21 -0.07 -1.21 0.16 0.00 0.00 175.35 173.91 1do0 s GLU 95 N 1.46 3.28 0.56 4.03 0.41 -1.26 -4.72 118.70 122.46 1do0 s GLU 95 Ca -0.03 -0.56 0.46 0.00 -0.41 0.00 0.00 54.97 54.43 1do0 s GLU 95 Cb -0.13 -2.74 1.64 0.00 -1.78 0.00 0.00 34.13 31.12 1do0 s GLU 95 CO -0.03 0.39 1.60 0.28 -0.49 0.00 0.00 175.26 177.01 1do0 h VAL 96 N 4.86 0.08 -0.95 2.63 2.07 -1.97 0.13 116.25 123.11 1do0 h VAL 96 Ca -0.36 0.00 0.21 0.00 0.82 0.00 0.00 66.70 67.37 1do0 h VAL 96 Cb 1.19 0.08 -0.08 0.00 -1.52 0.00 0.00 31.29 30.97 1do0 h VAL 96 CO 0.58 0.00 0.62 0.44 0.02 0.00 0.00 177.57 179.22 1do0 h ASP 97 N 0.00 0.46 -0.96 0.57 3.45 -1.95 0.24 116.42 118.24 1do0 h ASP 97 Ca 0.83 0.06 0.24 0.00 0.43 0.00 0.00 57.03 58.58 1do0 h ASP 97 Cb 3.42 -0.03 -0.13 0.00 -0.56 0.00 0.00 39.33 42.03 1do0 h ASP 97 CO -0.01 0.17 0.50 0.77 -1.57 0.00 0.00 179.24 179.10 1do0 h SER 98 N 0.45 0.51 0.07 6.45 4.64 -1.15 0.69 113.55 125.23 1do0 h SER 98 Ca 0.51 0.15 0.00 0.00 -0.47 0.00 0.00 61.79 61.98 1do0 h SER 98 Cb 1.21 0.08 -0.02 0.00 -0.31 0.00 0.00 62.40 63.36 1do0 h SER 98 CO -0.22 0.04 -0.24 0.40 -0.87 0.00 0.00 176.83 175.95 1do0 h ILE 99 N 0.49 0.00 -0.76 0.95 2.04 -0.70 1.40 117.51 120.93 1do0 h ILE 99 Ca 0.61 0.00 0.03 0.00 1.00 0.00 0.00 64.86 66.50 1do0 h ILE 99 Cb 1.18 0.00 -0.04 0.00 -0.74 0.00 0.00 36.82 37.21 1do0 h ILE 99 CO -0.51 0.00 0.48 0.40 0.00 0.00 0.00 178.15 178.53 1do0 h ILE 100 N -0.35 1.13 -0.56 -0.67 5.03 -1.56 0.22 117.51 120.75 1do0 h ILE 100 Ca -0.01 -0.33 0.11 0.00 -0.12 0.00 0.00 64.86 64.51 1do0 h ILE 100 Cb 0.35 0.09 -0.11 0.00 -3.03 0.00 0.00 36.82 34.12 1do0 h ILE 100 CO -0.12 0.17 -0.25 -0.09 -0.68 0.00 0.00 178.15 177.19 1do0 h ARG 101 N 0.95 -0.11 -0.08 2.37 9.65 -0.05 0.35 114.38 127.47 1do0 h ARG 101 Ca 0.30 0.01 -0.00 0.00 -1.10 0.00 0.00 59.98 59.18 1do0 h ARG 101 Cb -0.02 0.02 -0.00 0.00 -1.39 0.00 0.00 29.97 28.58 1do0 h ARG 101 CO -0.10 -0.07 0.03 -0.44 2.80 0.00 0.00 179.97 182.20 1do0 h ASP 102 N -0.11 0.11 -0.73 -3.80 3.45 0.30 -3.03 116.42 112.61 1do0 h ASP 102 Ca 0.25 -0.15 0.16 0.00 0.43 0.00 0.00 57.03 57.72 1do0 h ASP 102 Cb 0.50 -0.03 -0.13 0.00 -0.56 0.00 0.00 39.33 39.11 1do0 h ASP 102 CO -0.63 0.22 -0.10 0.25 -1.57 0.00 0.00 179.24 177.42 1do0 h LEU 103 N -0.02 -0.53 0.30 1.55 6.46 0.13 -0.30 115.31 122.92 1do0 h LEU 103 Ca 0.03 0.21 -0.01 0.00 -0.12 0.00 0.00 57.88 57.98 1do0 h LEU 103 Cb 0.15 0.40 -0.00 0.00 -0.73 0.00 0.00 40.66 40.47 1do0 h LEU 103 CO -0.00 -0.21 -0.19 0.74 -0.62 0.00 0.00 178.44 178.16 1do0 h THR 104 N 0.04 0.61 -0.69 1.05 2.02 -0.96 -0.82 112.91 114.16 1do0 h THR 104 Ca 0.37 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.65 1do0 h THR 104 Cb 0.62 0.61 -0.12 0.00 -1.74 0.00 0.00 68.15 67.51 1do0 h THR 104 CO -0.71 0.00 -0.43 0.44 0.37 0.00 0.00 175.52 175.19 1do0 h ASP 105 N -0.47 -1.52 -0.89 4.18 3.45 -1.12 1.15 116.42 121.19 1do0 h ASP 105 Ca -0.03 0.26 0.24 0.00 0.43 0.00 0.00 57.03 57.93 1do0 h ASP 105 Cb 0.39 0.71 -0.14 0.00 -0.56 0.00 0.00 39.33 39.73 1do0 h ASP 105 CO 0.03 -0.32 0.24 0.00 -1.57 0.00 0.00 179.24 177.62 1do0 h ALA 106 N 0.76 1.30 -0.18 3.45 0.00 -0.39 0.14 119.26 124.34 1do0 h ALA 106 Ca 0.21 0.23 -0.03 0.00 0.00 0.00 0.00 54.91 55.32 1do0 h ALA 106 Cb 0.55 0.33 -0.01 0.00 0.00 0.00 0.00 17.79 18.67 1do0 h ALA 106 CO -0.76 -0.49 0.01 0.00 0.00 0.00 0.00 179.25 178.01 1do0 h ALA 107 N 1.80 0.24 -0.00 0.00 0.00 0.26 -0.48 119.26 121.07 1do0 h ALA 107 Ca 0.56 -0.19 0.00 0.00 0.00 0.00 0.00 54.91 55.28 1do0 h ALA 107 Cb 1.15 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1do0 h ALA 107 CO -0.67 -0.07 0.00 0.28 0.00 0.00 0.00 179.25 178.79 1do0 h VAL 108 N 0.07 0.72 0.00 0.00 2.07 0.20 0.44 116.25 119.75 1do0 h VAL 108 Ca 0.05 0.00 -0.21 0.00 0.82 0.00 0.00 66.70 67.36 1do0 h VAL 108 Cb 0.36 1.00 -0.03 0.00 -1.52 0.00 0.00 31.29 31.10 1do0 h VAL 108 CO 0.01 0.00 -1.05 0.50 0.02 0.00 0.00 177.57 177.05 1do0 h LYS 109 N 0.00 0.00 0.28 1.57 3.11 -0.83 -0.98 116.57 119.71 1do0 h LYS 109 Ca 0.00 0.00 -0.01 0.00 -2.81 0.00 0.00 60.65 57.83 1do0 h LYS 109 Cb 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 32.23 31.24 1do0 h LYS 109 CO -0.00 0.90 -0.13 0.52 -2.81 0.00 0.00 179.45 177.93 1do0 h MET 110 N 0.00 -0.36 -0.75 1.90 2.86 0.14 -3.01 114.93 115.71 1do0 h MET 110 Ca -0.04 0.02 0.17 0.00 -2.06 0.00 0.00 59.70 57.79 1do0 h MET 110 Cb 1.77 0.08 -0.05 0.00 0.06 0.00 0.00 31.60 33.46 1do0 h MET 110 CO 0.12 -0.24 0.51 -0.39 1.06 0.00 0.00 176.91 177.97 1do0 h VAL 111 N -0.45 0.74 0.00 -2.22 -1.51 -0.47 -1.83 116.25 110.51 1do0 h VAL 111 Ca -0.04 -0.10 0.00 0.00 -1.23 0.00 0.00 66.70 65.33 1do0 h VAL 111 Cb 0.28 0.41 0.00 0.00 -2.13 0.00 0.00 31.29 29.86 1do0 h VAL 111 CO 0.06 0.06 0.00 -1.14 -1.23 0.00 0.00 177.57 175.32 1do0 n ARG 112 N -4.45 0.00 0.13 5.19 0.63 -0.37 0.23 116.66 118.02 1do0 n ARG 112 Ca 0.15 0.08 0.06 0.00 -0.92 0.00 0.00 57.85 57.21 1do0 n ARG 112 Cb 0.61 -1.05 0.31 0.00 0.45 0.00 0.00 32.46 32.78 1do0 n ARG 112 CO 0.00 0.00 0.00 0.28 -2.51 0.00 0.00 177.63 175.40 1do0 n VAL 113 N -0.74 0.76 0.09 5.15 0.31 -1.14 0.99 118.33 123.76 1do0 n VAL 113 Ca 0.00 0.70 -0.22 0.00 -0.01 0.00 0.00 64.34 64.81 1do0 n VAL 113 Cb 0.00 -1.70 -0.13 0.00 -0.91 0.00 0.00 33.84 31.10 1do0 n VAL 113 CO 0.00 0.00 0.00 -0.61 -1.32 0.00 0.00 176.83 174.90 1do0 h GLN 114 N 0.00 0.61 0.18 5.55 5.75 -0.96 -3.32 115.11 122.92 1do0 h GLN 114 Ca 0.00 -0.81 -0.01 0.00 -0.15 0.00 0.00 58.65 57.68 1do0 h GLN 114 Cb 0.51 0.27 0.00 0.00 1.07 0.00 0.00 27.48 29.33 1do0 h GLN 114 CO 0.00 1.37 -0.09 0.00 -2.65 0.00 0.00 178.83 177.46 1do0 h ALA 115 N 0.32 -0.24 -3.00 3.38 0.00 0.51 -3.23 119.26 116.99 1do0 h ALA 115 Ca -0.18 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.51 1do0 h ALA 115 Cb 1.91 0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.79 1do0 h ALA 115 CO 0.23 -0.35 0.00 -0.89 0.00 0.00 0.00 179.25 178.24 1do0 n ILE 116 N -4.96 0.00 0.00 0.00 5.41 -0.95 0.42 119.36 119.27 1do0 n ILE 116 Ca -0.08 0.98 0.00 0.00 1.00 0.00 0.00 62.75 64.64 1do0 n ILE 116 Cb 0.26 -1.49 0.00 0.00 -0.71 0.00 0.00 39.64 37.70 1do0 n ILE 116 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 176.55 175.93 1do0 n GLU 117 N -0.94 0.00 -0.06 0.38 -0.58 -1.25 -1.16 120.64 117.02 1do0 n GLU 117 Ca 0.00 0.20 -0.09 0.00 -0.42 0.00 0.00 57.16 56.85 1do0 n GLU 117 Cb 0.00 -1.67 -0.08 0.00 -0.57 0.00 0.00 31.44 29.12 1do0 n GLU 117 CO 0.00 0.00 0.00 -0.22 -0.48 0.00 0.00 177.13 176.43 1do0 h LYS 118 N 0.00 0.00 -1.09 3.49 3.64 -0.05 -3.38 116.57 119.17 1do0 h LYS 118 Ca 0.00 0.00 -0.59 0.00 -1.27 0.00 0.00 60.65 58.79 1do0 h LYS 118 Cb 0.34 0.00 -0.41 0.00 -0.41 0.00 0.00 32.23 31.75 1do0 h LYS 118 CO 0.00 0.63 -0.56 0.27 -2.27 0.00 0.00 179.45 177.52 1do0 n ASN 119 N -4.66 5.21 -0.04 4.20 6.94 -0.34 -4.72 115.26 121.86 1do0 n ASN 119 Ca -0.08 -3.75 -0.09 0.00 -0.02 0.00 0.00 54.58 50.64 1do0 n ASN 119 Cb 0.32 -0.47 0.06 0.00 -2.36 0.00 0.00 39.78 37.33 1do0 n ASN 119 CO 0.00 0.00 0.00 -0.09 -1.03 0.00 0.00 177.26 176.14 1do0 h ARG 120 N 2.34 0.67 0.15 -3.83 2.43 -1.33 -2.95 114.38 111.86 1do0 h ARG 120 Ca 0.38 -0.36 -0.01 0.00 -0.81 0.00 0.00 59.98 59.18 1do0 h ARG 120 Cb 1.19 0.01 0.00 0.00 -0.42 0.00 0.00 29.97 30.76 1do0 h ARG 120 CO 0.89 0.96 -0.07 -0.92 -1.51 0.00 0.00 179.97 179.32 1do0 h TYR 121 N 0.54 -0.19 -0.75 2.20 5.03 -1.86 -2.62 116.97 119.31 1do0 h TYR 121 Ca 0.04 -0.00 0.17 0.00 2.58 0.00 0.00 58.73 61.52 1do0 h TYR 121 Cb 0.96 0.06 -0.13 0.00 1.55 0.00 0.00 36.73 39.18 1do0 h TYR 121 CO 0.05 -0.09 0.07 0.00 -1.32 0.00 0.00 178.16 176.87 1do0 h ARG 122 N -0.24 0.15 0.95 1.82 2.47 -1.89 -0.15 114.38 117.49 1do0 h ARG 122 Ca -0.02 -0.01 -0.05 0.00 -1.26 0.00 0.00 59.98 58.64 1do0 h ARG 122 Cb 0.19 -0.03 0.01 0.00 -1.65 0.00 0.00 29.97 28.48 1do0 h ARG 122 CO 0.03 0.10 -0.49 0.00 0.56 0.00 0.00 179.97 180.17 1do0 h ALA 123 N 1.68 -1.34 -1.01 0.04 0.00 -1.33 -0.54 119.26 116.76 1do0 h ALA 123 Ca 0.42 -0.29 0.23 0.00 0.00 0.00 0.00 54.91 55.27 1do0 h ALA 123 Cb 0.75 0.55 -0.11 0.00 0.00 0.00 0.00 17.79 18.98 1do0 h ALA 123 CO -0.62 -1.26 0.61 1.49 0.00 0.00 0.00 179.25 179.47 1do0 h GLU 124 N -1.32 0.61 0.25 0.00 4.81 -1.07 0.23 114.58 118.09 1do0 h GLU 124 Ca -0.13 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 59.05 1do0 h GLU 124 Cb 1.02 -0.14 0.00 0.00 0.63 0.00 0.00 28.75 30.27 1do0 h GLU 124 CO 0.20 0.40 -0.12 1.49 -0.73 0.00 0.00 179.01 180.25 1do0 h GLU 125 N 0.63 -0.32 0.00 1.92 4.81 -0.71 -0.16 114.58 120.75 1do0 h GLU 125 Ca 0.61 0.02 -0.01 0.00 -0.13 0.00 0.00 59.36 59.85 1do0 h GLU 125 Cb 1.13 0.07 -0.00 0.00 0.63 0.00 0.00 28.75 30.58 1do0 h GLU 125 CO -0.41 -0.15 -0.05 -0.07 -0.73 0.00 0.00 179.01 177.59 1do0 h LEU 126 N -0.42 0.00 0.07 1.64 3.38 0.62 0.51 115.31 121.10 1do0 h LEU 126 Ca -0.03 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.93 1do0 h LEU 126 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 1do0 h LEU 126 CO 0.06 0.05 -0.03 0.00 0.09 0.00 0.00 178.44 178.60 1do0 h ALA 127 N 1.95 -0.47 0.00 1.53 0.00 0.23 -3.09 119.26 119.40 1do0 h ALA 127 Ca -0.00 -0.02 -0.00 0.00 0.00 0.00 0.00 54.91 54.89 1do0 h ALA 127 Cb 0.18 0.04 -0.00 0.00 0.00 0.00 0.00 17.79 18.01 1do0 h ALA 127 CO 0.01 -0.47 -0.00 1.05 0.00 0.00 0.00 179.25 179.84 1do0 h GLU 128 N -0.18 0.00 0.00 0.00 -0.00 -1.01 0.38 114.58 113.77 1do0 h GLU 128 Ca -0.01 0.00 0.00 0.00 -0.00 0.00 0.00 59.36 59.35 1do0 h GLU 128 Cb 0.07 0.00 0.00 0.00 -0.00 0.00 0.00 28.75 28.82 1do0 h GLU 128 CO 0.02 0.00 0.00 -1.91 -0.00 0.00 0.00 179.01 177.12 1do0 n GLU 129 N -3.11 0.14 -0.00 1.06 4.07 0.16 -2.50 120.64 120.46 1do0 n GLU 129 Ca -0.03 0.26 0.06 0.00 -0.06 0.00 0.00 57.16 57.39 1do0 n GLU 129 Cb 0.07 -1.71 -0.07 0.00 -0.06 0.00 0.00 31.44 29.67 1do0 n GLU 129 CO 0.00 0.00 0.00 -2.13 -0.06 0.00 0.00 177.13 174.94 1do0 n ARG 130 N -1.96 2.76 0.12 5.31 0.63 0.13 -4.33 116.66 119.32 1do0 n ARG 130 Ca 0.04 -0.01 0.12 0.00 -0.92 0.00 0.00 57.85 57.08 1do0 n ARG 130 Cb 0.29 -1.10 0.04 0.00 0.45 0.00 0.00 32.46 32.14 1do0 n ARG 130 CO 0.00 0.00 0.00 0.82 -2.51 0.00 0.00 177.63 175.94 1do0 h ILE 131 N 0.00 0.00 0.00 5.15 2.04 -1.13 -3.28 117.51 120.29 1do0 h ILE 131 Ca 0.00 -0.97 -0.03 0.00 1.00 0.00 0.00 64.86 64.86 1do0 h ILE 131 Cb 0.31 1.55 -0.00 0.00 -0.74 0.00 0.00 36.82 37.94 1do0 h ILE 131 CO 0.00 0.00 -0.39 -0.07 0.00 0.00 0.00 178.15 177.69 1do0 h LEU 132 N 0.00 0.00 -0.74 1.44 3.38 -1.70 -3.05 115.31 114.64 1do0 h LEU 132 Ca 0.00 0.00 -0.11 0.00 0.09 0.00 0.00 57.88 57.86 1do0 h LEU 132 Cb 0.98 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.72 1do0 h LEU 132 CO 0.00 0.14 -0.22 0.44 0.09 0.00 0.00 178.44 178.88 1do0 h ASP 133 N 0.00 0.72 0.88 -0.43 3.32 -1.75 0.21 116.42 119.37 1do0 h ASP 133 Ca -0.01 -0.26 -0.22 0.00 0.02 0.00 0.00 57.03 56.57 1do0 h ASP 133 Cb 1.11 -0.20 -0.02 0.00 0.22 0.00 0.00 39.33 40.44 1do0 h ASP 133 CO 0.02 0.93 -1.02 1.62 -1.72 0.00 0.00 179.24 179.07 1do0 h VAL 134 N 0.63 1.65 0.07 -1.35 3.04 -1.70 -2.22 116.25 116.37 1do0 h VAL 134 Ca 0.09 -3.24 -0.00 0.00 -1.01 0.00 0.00 66.70 62.54 1do0 h VAL 134 Cb 0.71 2.81 0.00 0.00 -2.01 0.00 0.00 31.29 32.80 1do0 h VAL 134 CO 0.05 0.93 -0.03 -0.07 -1.01 0.00 0.00 177.57 177.44 1do0 h LEU 135 N 0.02 -0.08 -7.02 3.16 3.38 -1.39 -3.37 115.31 110.01 1do0 h LEU 135 Ca -0.04 -0.44 -0.62 0.00 0.09 0.00 0.00 57.88 56.88 1do0 h LEU 135 Cb 1.75 0.02 -0.42 0.00 0.09 0.00 0.00 40.66 42.11 1do0 h LEU 135 CO 0.14 0.42 -0.58 -0.38 0.09 0.00 0.00 178.44 178.13 1do0 n ILE 136 N -4.90 1.60 -1.50 1.22 -0.00 0.71 -5.06 119.36 111.44 1do0 n ILE 136 Ca -0.09 -4.85 -0.41 0.00 -0.00 0.00 0.00 62.75 57.40 1do0 n ILE 136 Cb 0.26 -2.17 -0.13 0.00 -0.00 0.00 0.00 39.64 37.60 1do0 n ILE 136 CO 0.00 0.00 0.00 -2.65 -0.00 0.00 0.00 176.55 173.90 1do0 n PRO 137 N 1.92 0.18 -1.71 0.38 -0.02 -0.83 -4.62 135.00 130.29 1do0 n PRO 137 Ca 0.21 0.00 -0.42 0.00 -2.02 0.00 0.00 63.50 61.27 1do0 n PRO 137 Cb 0.36 -1.81 -0.01 0.00 -0.02 0.00 0.00 33.50 32.02 1do0 n PRO 137 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 1do0 n PRO 138 N 8.53 2.24 -2.83 0.52 -0.02 -1.26 -4.94 135.00 137.24 1do0 n PRO 138 Ca 0.61 0.79 -0.43 0.00 -2.02 0.00 0.00 63.50 62.45 1do0 n PRO 138 Cb 0.11 -2.41 -0.04 0.00 -0.02 0.00 0.00 33.50 31.14 1do0 n PRO 138 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 1do0 s ALA 139 N -0.94 3.38 0.31 3.55 0.00 -1.26 -4.99 121.76 121.81 1do0 s ALA 139 Ca 0.57 -0.55 -0.18 0.00 0.00 0.00 0.00 51.96 51.80 1do0 s ALA 139 Cb -0.56 -3.53 -0.13 0.00 0.00 0.00 0.00 23.12 18.90 1do0 s ALA 139 CO 0.61 -1.68 0.10 0.36 0.00 0.00 0.00 175.76 175.15 1do0 n LYS 140 N 6.80 0.00 -1.26 0.00 -0.00 -1.26 -4.63 118.16 117.82 1do0 n LYS 140 Ca 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.37 1do0 n LYS 140 Cb 0.48 -0.80 0.00 0.00 -0.00 0.00 0.00 35.03 34.71 1do0 n LYS 140 CO 0.00 0.00 0.00 -1.71 0.00 0.00 0.00 177.40 175.69 1do0 n ASN 141 N 1.86 -7.01 0.00 -5.58 5.15 -1.26 -5.11 115.26 103.30 1do0 n ASN 141 Ca 0.10 0.92 0.00 0.00 -0.60 0.00 0.00 54.58 55.00 1do0 n ASN 141 Cb 0.31 -3.19 0.00 0.00 -0.53 0.00 0.00 39.78 36.37 1do0 n ASN 141 CO 0.00 0.00 0.00 -0.46 1.40 0.00 0.00 177.26 178.20 1do0 n ASN 142 N -0.06 0.00 -0.91 1.20 6.94 -1.26 -5.17 115.26 116.00 1do0 n ASN 142 Ca 0.00 0.00 0.06 0.00 -0.02 0.00 0.00 54.58 54.62 1do0 n ASN 142 Cb 0.00 0.00 -0.02 0.00 -2.36 0.00 0.00 39.78 37.40 1do0 n ASN 142 CO 0.00 0.00 0.00 0.79 -1.03 0.00 0.00 177.26 177.02 1do0 n TRP 143 N 0.00 -2.38 0.00 -2.53 8.01 -1.26 -4.97 117.44 114.31 1do0 n TRP 143 Ca 0.00 0.56 0.00 0.00 -1.31 0.00 0.00 57.50 56.75 1do0 n TRP 143 Cb 0.00 -0.91 0.00 0.00 -2.01 0.00 0.00 31.31 28.39 1do0 n TRP 143 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 177.69 177.09 1do0 n GLY 144 N -1.37 1.58 0.00 6.99 0.00 -1.26 -5.08 105.19 106.04 1do0 n GLY 144 Ca 0.00 -0.47 0.00 0.00 0.00 0.00 0.00 46.02 45.55 1do0 n GLY 144 CO 0.00 0.00 0.00 -0.18 0.00 0.00 0.00 173.32 173.14 1do0 n GLN 145 N 0.00 3.11 -1.26 1.61 -0.06 -1.26 -5.03 117.38 114.49 1do0 n GLN 145 Ca 0.00 0.00 -0.27 0.00 -2.00 0.00 0.00 57.00 54.73 1do0 n GLN 145 Cb 0.00 0.00 0.15 0.00 -4.06 0.00 0.00 30.24 26.33 1do0 n GLN 145 CO 0.00 0.00 0.00 2.41 -0.20 0.00 0.00 177.06 179.27 1do0 n THR 146 N -0.05 3.32 -1.33 1.69 -1.04 -1.26 -4.63 114.28 110.97 1do0 n THR 146 Ca 0.00 -2.20 -0.32 0.00 -2.04 0.00 0.00 64.05 59.50 1do0 n THR 146 Cb 0.00 -0.65 0.06 0.00 -1.82 0.00 0.00 70.33 67.92 1do0 n THR 146 CO 0.00 0.00 0.00 -0.62 -0.64 0.00 0.00 175.07 173.81 1do0 n GLU 147 N -1.09 2.51 0.25 -2.82 1.02 -1.26 -4.61 120.64 114.64 1do0 n GLU 147 Ca 0.61 -2.94 0.10 0.00 -0.02 0.00 0.00 57.16 54.91 1do0 n GLU 147 Cb 1.40 -2.15 0.64 0.00 -0.02 0.00 0.00 31.44 31.31 1do0 n GLU 147 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 1do0 h GLN 148 N 2.08 0.00 0.18 3.49 5.75 -1.99 0.28 115.11 124.91 1do0 h GLN 148 Ca 0.53 0.00 -0.33 0.00 -0.15 0.00 0.00 58.65 58.70 1do0 h GLN 148 Cb 0.72 0.00 0.01 0.00 1.07 0.00 0.00 27.48 29.28 1do0 h GLN 148 CO 1.38 0.16 -1.59 0.37 -2.65 0.00 0.00 178.83 176.51 1do0 h GLN 149 N 0.00 0.39 -0.64 1.69 4.15 -2.00 -3.32 115.11 115.38 1do0 h GLN 149 Ca -0.00 -0.66 0.00 0.00 0.77 0.00 0.00 58.65 58.75 1do0 h GLN 149 Cb 0.40 0.25 0.00 0.00 0.21 0.00 0.00 27.48 28.34 1do0 h GLN 149 CO 0.02 1.29 0.00 0.94 -1.93 0.00 0.00 178.83 179.15 1do0 n GLN 150 N -3.58 2.57 -0.03 1.69 7.27 -1.12 -4.40 117.38 119.77 1do0 n GLN 150 Ca -0.19 -2.42 -0.15 0.00 0.07 0.00 0.00 57.00 54.30 1do0 n GLN 150 Cb 1.07 -1.53 -0.12 0.00 2.41 0.00 0.00 30.24 32.07 1do0 n GLN 150 CO 0.00 0.00 0.00 1.49 0.07 0.00 0.00 177.06 178.62 1do0 h GLU 151 N 4.05 0.12 0.00 3.69 4.57 -0.53 -3.22 114.58 123.25 1do0 h GLU 151 Ca 0.00 -0.15 0.00 0.00 -1.18 0.00 0.00 59.36 58.03 1do0 h GLU 151 Cb 0.92 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.56 1do0 h GLU 151 CO 0.00 0.96 0.16 -2.30 -1.18 0.00 0.00 179.01 176.65 1do0 n PRO 152 N -4.52 0.01 -1.63 0.92 -0.02 -1.26 -4.91 135.00 123.60 1do0 n PRO 152 Ca -0.10 0.38 0.00 0.00 -2.02 0.00 0.00 63.50 61.75 1do0 n PRO 152 Cb 0.52 -1.70 0.00 0.00 -0.02 0.00 0.00 33.50 32.30 1do0 n PRO 152 CO 0.00 0.00 0.00 -1.13 1.98 0.00 0.00 175.50 176.35 1do0 n SER 153 N -1.44 -8.17 0.30 2.55 3.41 -1.22 -3.26 113.62 105.79 1do0 n SER 153 Ca -0.00 1.42 0.17 0.00 -0.26 0.00 0.00 58.87 60.20 1do0 n SER 153 Cb 0.16 -4.94 0.89 0.00 -0.26 0.00 0.00 64.21 60.06 1do0 n SER 153 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 1do0 h ALA 154 N 1.13 1.39 0.36 7.33 0.00 -1.91 -1.73 119.26 125.84 1do0 h ALA 154 Ca 0.00 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1do0 h ALA 154 Cb 0.34 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.13 1do0 h ALA 154 CO 0.00 -0.30 -0.17 0.00 0.00 0.00 0.00 179.25 178.78 1do0 h ALA 155 N 1.51 -0.87 -0.88 0.00 0.00 -1.98 0.11 119.26 117.14 1do0 h ALA 155 Ca 0.03 -0.11 0.04 0.00 0.00 0.00 0.00 54.91 54.86 1do0 h ALA 155 Cb 0.57 0.19 -0.05 0.00 0.00 0.00 0.00 17.79 18.50 1do0 h ALA 155 CO -0.00 -0.83 0.58 -0.09 0.00 0.00 0.00 179.25 178.91 1do0 h ARG 156 N -0.62 1.07 -0.24 0.00 2.43 -1.43 -1.06 114.38 114.53 1do0 h ARG 156 Ca -0.05 -0.06 -0.06 0.00 -0.81 0.00 0.00 59.98 58.99 1do0 h ARG 156 Cb 0.37 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.67 1do0 h ARG 156 CO 0.08 0.71 -0.12 1.96 -1.51 0.00 0.00 179.97 181.09 1do0 h GLN 157 N 1.10 0.40 0.67 0.20 4.20 -1.36 0.75 115.11 121.08 1do0 h GLN 157 Ca 0.35 -0.11 -0.03 0.00 0.06 0.00 0.00 58.65 58.92 1do0 h GLN 157 Cb 0.03 -0.05 0.01 0.00 0.30 0.00 0.00 27.48 27.77 1do0 h GLN 157 CO -0.11 0.53 -0.32 0.00 -0.67 0.00 0.00 178.83 178.26 1do0 h ALA 158 N 1.50 -1.00 -0.06 3.87 0.00 0.52 -2.65 119.26 121.44 1do0 h ALA 158 Ca 0.07 -0.20 0.02 0.00 0.00 0.00 0.00 54.91 54.80 1do0 h ALA 158 Cb 0.45 0.35 -0.00 0.00 0.00 0.00 0.00 17.79 18.59 1do0 h ALA 158 CO 0.03 -0.94 0.05 0.74 0.00 0.00 0.00 179.25 179.13 1do0 h PHE 159 N -1.12 0.00 0.28 0.00 0.04 -1.39 -1.98 116.94 112.78 1do0 h PHE 159 Ca -0.09 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.68 1do0 h PHE 159 Cb 0.69 0.00 -0.03 0.00 2.20 0.00 0.00 35.95 38.82 1do0 h PHE 159 CO 0.02 0.00 -0.34 -0.09 -0.60 0.00 0.00 178.31 177.30 1do0 h ARG 160 N 0.00 -0.65 -0.55 1.51 9.65 -0.65 0.65 114.38 124.35 1do0 h ARG 160 Ca 0.03 0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.88 1do0 h ARG 160 Cb 0.13 0.15 -0.02 0.00 -1.39 0.00 0.00 29.97 28.83 1do0 h ARG 160 CO -0.00 -0.43 0.08 -0.22 2.80 0.00 0.00 179.97 182.20 1do0 h LYS 161 N -0.67 0.91 -0.41 0.20 3.64 -1.06 -2.41 116.57 116.78 1do0 h LYS 161 Ca -0.01 -0.25 -0.01 0.00 -1.27 0.00 0.00 60.65 59.12 1do0 h LYS 161 Cb 0.63 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.33 1do0 h LYS 161 CO -0.10 0.88 0.23 0.87 -2.27 0.00 0.00 179.45 179.06 1do0 h LYS 162 N 0.80 0.56 0.00 1.90 1.57 -1.12 0.29 116.57 120.57 1do0 h LYS 162 Ca 0.16 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.88 1do0 h LYS 162 Cb 0.42 -0.11 0.00 0.00 0.08 0.00 0.00 32.23 32.62 1do0 h LYS 162 CO 0.01 0.45 0.00 -0.11 -0.57 0.00 0.00 179.45 179.23 1do0 n LEU 163 N -4.74 0.00 0.22 2.94 7.94 0.23 -0.18 117.00 123.41 1do0 n LEU 163 Ca 0.00 0.95 0.06 0.00 -1.11 0.00 0.00 56.01 55.91 1do0 n LEU 163 Cb 0.07 -0.45 0.52 0.00 0.53 0.00 0.00 43.42 44.09 1do0 n LEU 163 CO 0.36 -0.45 0.93 0.03 -1.11 0.00 0.00 177.39 177.15 1do0 h ARG 164 N 0.00 0.02 -2.09 1.96 3.08 -1.50 -3.31 114.38 112.53 1do0 h ARG 164 Ca 0.00 -0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.48 1do0 h ARG 164 Cb 0.00 -0.00 -0.40 0.00 0.08 0.00 0.00 29.97 29.64 1do0 h ARG 164 CO 0.00 0.16 -0.88 0.39 -1.07 0.00 0.00 179.97 178.57 1do0 n GLU 165 N -4.36 1.61 -2.41 0.04 1.02 0.10 -5.09 120.64 111.55 1do0 n GLU 165 Ca -0.02 -3.91 0.00 0.00 -0.02 0.00 0.00 57.16 53.21 1do0 n GLU 165 Cb 0.22 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.92 1do0 n GLU 165 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 1do0 n GLY 166 N 1.00 -0.52 0.00 0.62 0.00 0.75 -4.35 105.19 102.69 1do0 n GLY 166 Ca 0.25 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.37 1do0 n GLY 166 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1do0 n GLN 167 N 0.00 0.21 -2.26 1.61 6.02 -1.23 -4.81 117.38 116.93 1do0 n GLN 167 Ca 0.00 0.00 -0.03 0.00 -0.01 0.00 0.00 57.00 56.96 1do0 n GLN 167 Cb 0.00 0.00 -0.03 0.00 1.02 0.00 0.00 30.24 31.23 1do0 n GLN 167 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 177.06 177.33 1do0 n LEU 168 N 0.00 -5.27 -1.22 1.08 4.32 -1.26 -4.67 117.00 109.98 1do0 n LEU 168 Ca 0.00 1.90 -0.02 0.00 -0.02 0.00 0.00 56.01 57.86 1do0 n LEU 168 Cb 0.00 -2.75 -0.03 0.00 -1.62 0.00 0.00 43.42 39.02 1do0 n LEU 168 CO 0.00 -2.90 0.23 -0.67 -1.22 0.00 0.00 177.39 172.83 1do0 n ASP 169 N 1.34 -0.16 -3.67 -1.43 4.64 -1.26 -4.52 116.55 111.49 1do0 n ASP 169 Ca -0.25 -2.00 -0.09 0.00 -1.38 0.00 0.00 54.79 51.08 1do0 n ASP 169 Cb 0.38 0.05 -0.09 0.00 -1.04 0.00 0.00 41.12 40.41 1do0 n ASP 169 CO 0.00 0.00 0.00 -1.81 -0.82 0.00 0.00 177.20 174.57 1do0 s ASP 170 N -1.43 -0.42 0.00 1.67 1.01 -1.26 -4.30 116.67 111.94 1do0 s ASP 170 Ca 0.14 1.02 0.00 0.00 0.71 0.00 0.00 52.55 54.43 1do0 s ASP 170 Cb 0.17 1.22 0.00 0.00 1.01 0.00 0.00 42.92 45.31 1do0 s ASP 170 CO -0.07 -0.22 0.00 1.17 0.21 0.00 0.00 175.17 176.26 1do0 n LYS 171 N 4.97 0.00 -4.87 8.23 4.81 -1.25 -4.83 118.16 125.21 1do0 n LYS 171 Ca -0.14 0.00 -0.32 0.00 -0.87 0.00 0.00 58.31 56.98 1do0 n LYS 171 Cb 0.52 0.00 -0.17 0.00 0.02 0.00 0.00 35.03 35.40 1do0 n LYS 171 CO 0.00 0.00 0.00 -1.83 1.17 0.00 0.00 177.40 176.74 1do0 s GLU 172 N -2.00 3.04 0.22 1.64 -1.05 -1.26 0.23 118.70 119.52 1do0 s GLU 172 Ca 0.00 -0.86 0.09 0.00 -0.15 0.00 0.00 54.97 54.05 1do0 s GLU 172 Cb 0.00 -2.39 -0.04 0.00 -0.44 0.00 0.00 34.13 31.25 1do0 s GLU 172 CO 0.00 0.06 -0.07 0.42 0.95 0.00 0.00 175.26 176.63 1do0 s ILE 173 N 0.63 3.25 -0.13 1.83 1.09 -0.84 -4.84 121.20 122.19 1do0 s ILE 173 Ca -0.11 -1.81 -0.08 0.00 -1.10 0.00 0.00 60.65 57.55 1do0 s ILE 173 Cb -0.16 -2.67 -0.04 0.00 -1.06 0.00 0.00 42.46 38.52 1do0 s ILE 173 CO 0.02 -0.23 0.16 -1.83 -0.10 0.00 0.00 174.94 172.95 1do0 s GLU 174 N -3.21 3.61 0.00 2.79 -1.05 -1.26 -1.07 118.70 118.52 1do0 s GLU 174 Ca 0.28 -0.11 0.00 0.00 -0.15 0.00 0.00 54.97 54.99 1do0 s GLU 174 Cb -0.08 -3.24 0.00 0.00 -0.44 0.00 0.00 34.13 30.38 1do0 s GLU 174 CO 0.17 0.68 0.00 -0.89 0.95 0.00 0.00 175.26 176.17 1do0 n ILE 175 N 2.27 0.00 0.00 1.83 5.41 -1.26 -4.60 119.36 123.02 1do0 n ILE 175 Ca -0.19 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.56 1do0 n ILE 175 Cb 0.54 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.47 1do0 n ILE 175 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1do0 n ASP 176 N 0.00 0.00 0.00 4.38 5.75 -1.26 -5.09 116.55 120.33 1do0 n ASP 176 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 54.79 54.78 1do0 n ASP 176 Cb 0.00 0.00 0.00 0.00 -1.03 0.00 0.00 41.12 40.09 1do0 n ASP 176 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1do0 n ALA 213 N 0.00 0.00 -3.64 2.12 0.00 -1.25 -5.35 120.51 112.39 1do0 n ALA 213 Ca 0.00 0.00 -0.10 0.00 0.00 0.00 0.00 53.44 53.34 1do0 n ALA 213 Cb 0.00 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 19.38 1do0 n ALA 213 CO 0.00 0.00 0.00 -0.98 0.00 0.00 0.00 177.50 176.52 1do0 s ARG 214 N 0.00 0.58 0.49 0.00 1.70 -0.23 -4.93 118.95 116.55 1do0 s ARG 214 Ca 0.00 0.72 -0.23 0.00 -0.47 0.00 0.00 55.73 55.75 1do0 s ARG 214 Cb 0.00 0.26 -0.07 0.00 -0.57 0.00 0.00 34.95 34.58 1do0 s ARG 214 CO 0.00 -0.07 1.29 0.21 -1.08 0.00 0.00 175.30 175.65 1do0 s LYS 215 N 0.40 3.53 0.00 3.89 2.20 -1.26 -1.98 119.74 126.51 1do0 s LYS 215 Ca 0.01 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.71 1do0 s LYS 215 Cb -0.05 -2.43 0.00 0.00 -1.51 0.00 0.00 37.83 33.84 1do0 s LYS 215 CO -0.06 -0.83 0.00 -0.11 -0.36 0.00 0.00 175.35 173.99 1do0 n LEU 216 N -0.58 0.00 -3.22 5.43 -0.00 0.14 -4.87 117.00 113.89 1do0 n LEU 216 Ca 0.08 0.00 0.04 0.00 -0.00 0.00 0.00 56.01 56.13 1do0 n LEU 216 Cb 0.45 0.00 -0.03 0.00 -0.00 0.00 0.00 43.42 43.84 1do0 n LEU 216 CO 0.52 0.00 0.75 -1.59 -0.00 0.00 0.00 177.39 177.07 1do0 s LYS 217 N 3.98 0.13 0.11 1.96 -2.85 -1.21 -3.93 119.74 117.93 1do0 s LYS 217 Ca 0.00 0.28 -0.18 0.00 -1.00 0.00 0.00 55.97 55.08 1do0 s LYS 217 Cb 0.00 0.17 -0.00 0.00 -2.06 0.00 0.00 37.83 35.94 1do0 s LYS 217 CO 0.00 -0.08 0.98 -0.89 0.10 0.00 0.00 175.35 175.46 1do0 n ILE 218 N 5.00 -0.41 -0.48 3.79 5.41 -1.26 0.21 119.36 131.62 1do0 n ILE 218 Ca -0.08 1.53 0.41 0.00 1.00 0.00 0.00 62.75 65.61 1do0 n ILE 218 Cb 0.54 -1.91 0.68 0.00 -0.71 0.00 0.00 39.64 38.24 1do0 n ILE 218 CO 0.00 0.00 0.00 1.17 0.00 0.00 0.00 176.55 177.72 1do0 n LYS 219 N -4.83 -0.04 -0.10 0.38 3.00 -1.26 0.52 118.16 115.83 1do0 n LYS 219 Ca 0.02 1.27 -0.19 0.00 -0.00 0.00 0.00 58.31 59.41 1do0 n LYS 219 Cb 0.18 -2.49 -0.08 0.00 0.00 0.00 0.00 35.03 32.64 1do0 n LYS 219 CO 0.00 0.00 0.00 -0.25 0.00 0.00 0.00 177.40 177.15 1do0 n ASP 220 N -4.74 1.87 0.11 3.14 8.00 0.30 -4.32 116.55 120.91 1do0 n ASP 220 Ca 0.41 0.12 0.04 0.00 0.71 0.00 0.00 54.79 56.07 1do0 n ASP 220 Cb 1.58 -0.51 0.23 0.00 -0.02 0.00 0.00 41.12 42.41 1do0 n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1do0 n ALA 221 N -3.62 0.60 -0.05 2.24 0.00 0.55 -0.71 120.51 119.53 1do0 n ALA 221 Ca -0.40 0.08 -0.00 0.00 0.00 0.00 0.00 53.44 53.12 1do0 n ALA 221 Cb 0.83 -0.71 -0.00 0.00 0.00 0.00 0.00 19.45 19.57 1do0 n ALA 221 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 177.50 179.48 1do0 h MET 222 N 0.00 0.00 -0.10 0.00 -1.53 -0.13 -3.08 114.93 110.09 1do0 h MET 222 Ca 0.00 0.00 0.03 0.00 -3.44 0.00 0.00 59.70 56.29 1do0 h MET 222 Cb 0.56 0.00 -0.00 0.00 -0.55 0.00 0.00 31.60 31.60 1do0 h MET 222 CO 0.00 0.00 0.09 0.87 0.14 0.00 0.00 176.91 178.01 1do0 h LYS 223 N -0.91 0.00 -0.11 0.39 1.57 -1.11 -0.23 116.57 116.17 1do0 h LYS 223 Ca 0.00 0.00 -0.06 0.00 -1.87 0.00 0.00 60.65 58.72 1do0 h LYS 223 Cb 0.04 0.00 -0.00 0.00 0.08 0.00 0.00 32.23 32.35 1do0 h LYS 223 CO 0.00 0.00 -0.17 1.25 -0.57 0.00 0.00 179.45 179.96 1do0 h LEU 224 N 0.00 0.34 -0.77 2.94 7.12 -1.32 -3.21 115.31 120.41 1do0 h LEU 224 Ca 0.05 -0.54 -0.10 0.00 0.13 0.00 0.00 57.88 57.43 1do0 h LEU 224 Cb 0.24 -0.10 -0.02 0.00 -0.53 0.00 0.00 40.66 40.25 1do0 h LEU 224 CO -0.00 0.81 -0.13 -0.07 -0.13 0.00 0.00 178.44 178.91 1do0 h LEU 225 N -0.12 0.78 0.26 2.25 3.38 -1.19 -2.91 115.31 117.77 1do0 h LEU 225 Ca 0.01 -0.25 -0.00 0.00 0.09 0.00 0.00 57.88 57.73 1do0 h LEU 225 Cb 0.74 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.24 1do0 h LEU 225 CO 0.04 0.93 -0.46 0.40 0.09 0.00 0.00 178.44 179.44 1do0 h ILE 226 N 0.71 0.00 0.46 1.22 2.04 -1.11 0.33 117.51 121.15 1do0 h ILE 226 Ca 0.12 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.96 1do0 h ILE 226 Cb 0.62 0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.69 1do0 h ILE 226 CO 0.04 0.00 -0.39 -0.33 0.00 0.00 0.00 178.15 177.47 1do0 h GLU 227 N -0.77 -0.80 -1.50 2.37 3.07 -1.61 1.00 114.58 116.33 1do0 h GLU 227 Ca -0.03 0.05 0.46 0.00 -0.50 0.00 0.00 59.36 59.34 1do0 h GLU 227 Cb 0.72 0.18 -0.10 0.00 -0.84 0.00 0.00 28.75 28.71 1do0 h GLU 227 CO -0.16 -0.53 1.03 1.49 -1.40 0.00 0.00 179.01 179.43 1do0 h GLU 228 N -0.83 0.06 0.17 2.33 4.81 -1.45 0.80 114.58 120.46 1do0 h GLU 228 Ca -0.06 -0.00 -0.26 0.00 -0.13 0.00 0.00 59.36 58.91 1do0 h GLU 228 Cb 0.70 -0.01 0.02 0.00 0.63 0.00 0.00 28.75 30.09 1do0 h GLU 228 CO -0.01 0.04 -1.22 0.93 -0.73 0.00 0.00 179.01 178.02 1do0 h GLU 229 N 0.06 0.36 -0.35 1.92 4.39 0.90 -3.26 114.58 118.59 1do0 h GLU 229 Ca 0.81 -0.61 0.10 0.00 0.34 0.00 0.00 59.36 60.00 1do0 h GLU 229 Cb 2.87 0.23 -0.01 0.00 -0.10 0.00 0.00 28.75 31.74 1do0 h GLU 229 CO -0.23 1.29 0.41 0.00 -1.16 0.00 0.00 179.01 179.33 1do0 h ALA 230 N 0.07 2.01 0.01 3.43 0.00 0.78 -0.94 119.26 124.62 1do0 h ALA 230 Ca -0.23 -0.01 -0.00 0.00 0.00 0.00 0.00 54.91 54.67 1do0 h ALA 230 Cb 1.85 0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.67 1do0 h ALA 230 CO 0.16 -0.59 -0.01 0.00 0.00 0.00 0.00 179.25 178.82 1do0 h ALA 231 N 1.51 -0.02 -0.56 0.00 0.00 -1.24 0.13 119.26 119.07 1do0 h ALA 231 Ca 0.16 -0.10 0.10 0.00 0.00 0.00 0.00 54.91 55.07 1do0 h ALA 231 Cb 0.98 0.01 -0.08 0.00 0.00 0.00 0.00 17.79 18.70 1do0 h ALA 231 CO -0.00 -0.41 0.14 0.87 0.00 0.00 0.00 179.25 179.85 1do0 h LYS 232 N -0.22 0.28 0.64 0.00 1.57 -1.31 -2.88 116.57 114.65 1do0 h LYS 232 Ca -0.00 -0.02 -0.03 0.00 -1.87 0.00 0.00 60.65 58.73 1do0 h LYS 232 Cb 0.21 -0.06 0.01 0.00 0.08 0.00 0.00 32.23 32.46 1do0 h LYS 232 CO 0.00 0.19 -0.31 -0.07 -0.57 0.00 0.00 179.45 178.69 1do0 h LEU 233 N 0.29 -0.73 -8.02 2.94 -0.00 -1.45 -3.42 115.31 104.93 1do0 h LEU 233 Ca 0.29 -0.02 -0.46 0.00 -0.00 0.00 0.00 57.88 57.69 1do0 h LEU 233 Cb 0.39 0.19 -0.10 0.00 -0.00 0.00 0.00 40.66 41.15 1do0 h LEU 233 CO -0.35 -0.39 1.82 0.52 -0.00 0.00 0.00 178.44 180.04 1do0 n VAL 234 N -5.39 -0.00 -1.19 1.22 0.31 0.42 -4.47 118.33 109.23 1do0 n VAL 234 Ca -0.12 -0.15 -0.29 0.00 -0.01 0.00 0.00 64.34 63.77 1do0 n VAL 234 Cb 0.37 -0.43 -0.13 0.00 -0.91 0.00 0.00 33.84 32.73 1do0 n VAL 234 CO 0.00 0.00 0.00 0.59 -1.32 0.00 0.00 176.83 176.10 1do0 n ASN 235 N 9.39 -0.12 0.00 4.52 5.03 -1.26 -4.82 115.26 128.00 1do0 n ASN 235 Ca 0.66 0.00 0.00 0.00 0.87 0.00 0.00 54.58 56.11 1do0 n ASN 235 Cb 0.07 -0.65 0.00 0.00 -1.02 0.00 0.00 39.78 38.18 1do0 n ASN 235 CO 0.00 0.00 0.00 -0.81 -1.83 0.00 0.00 177.26 174.62 1do0 n PRO 236 N 6.17 0.00 0.00 3.52 -0.04 -1.26 -3.12 135.00 140.26 1do0 n PRO 236 Ca 0.53 0.02 0.14 0.00 -0.04 0.00 0.00 63.50 64.15 1do0 n PRO 236 Cb 0.05 -0.57 0.63 0.00 -0.04 0.00 0.00 33.50 33.56 1do0 n PRO 236 CO 0.00 0.00 0.00 -0.85 -0.04 0.00 0.00 175.50 174.61 1do0 n GLU 237 N -0.10 0.09 -0.20 0.54 0.28 -1.26 -3.16 120.64 116.83 1do0 n GLU 237 Ca 0.00 0.01 -0.02 0.00 -0.16 0.00 0.00 57.16 56.99 1do0 n GLU 237 Cb 0.00 -1.50 0.05 0.00 1.43 0.00 0.00 31.44 31.42 1do0 n GLU 237 CO 0.00 0.00 0.00 0.39 -0.16 0.00 0.00 177.13 177.36 1do0 n GLU 238 N -1.45 1.47 -0.01 3.44 1.02 -1.23 -2.83 120.64 121.04 1do0 n GLU 238 Ca 0.08 -0.57 0.07 0.00 -0.02 0.00 0.00 57.16 56.72 1do0 n GLU 238 Cb 0.31 -1.42 -0.10 0.00 -0.02 0.00 0.00 31.44 30.21 1do0 n GLU 238 CO 0.00 0.00 0.00 -0.11 1.18 0.00 0.00 177.13 178.20 1do0 n LEU 239 N 0.16 0.07 0.00 -4.62 7.94 -1.18 -4.69 117.00 114.67 1do0 n LEU 239 Ca 0.08 -0.05 0.00 0.00 -1.11 0.00 0.00 56.01 54.93 1do0 n LEU 239 Cb 0.58 0.00 0.00 0.00 0.53 0.00 0.00 43.42 44.53 1do0 n LEU 239 CO 0.09 0.02 0.46 1.17 -1.11 0.00 0.00 177.39 178.01 1do0 n LYS 240 N -1.91 0.00 -0.11 1.96 0.00 -1.13 -1.09 118.16 115.88 1do0 n LYS 240 Ca -0.02 0.43 0.00 0.00 0.00 0.00 0.00 58.31 58.72 1do0 n LYS 240 Cb 0.34 -1.41 0.00 0.00 0.00 0.00 0.00 35.03 33.96 1do0 n LYS 240 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 177.40 178.44 1do0 n GLN 241 N -1.77 0.22 0.04 1.64 6.02 -1.26 -1.34 117.38 120.94 1do0 n GLN 241 Ca 0.00 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 56.99 1do0 n GLN 241 Cb 0.00 -1.39 0.00 0.00 1.02 0.00 0.00 30.24 29.87 1do0 n GLN 241 CO 0.00 0.00 0.00 -0.25 -1.01 0.00 0.00 177.06 175.80 1do0 n ASP 242 N 1.88 -0.24 0.04 1.08 9.92 -1.14 -4.69 116.55 123.40 1do0 n ASP 242 Ca 0.00 0.16 -0.04 0.00 -0.53 0.00 0.00 54.79 54.38 1do0 n ASP 242 Cb 0.11 0.34 -0.02 0.00 -0.64 0.00 0.00 41.12 40.91 1do0 n ASP 242 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 1do0 h ALA 243 N 0.00 -0.22 -0.55 2.24 0.00 0.12 0.51 119.26 121.36 1do0 h ALA 243 Ca 0.00 -0.06 0.08 0.00 0.00 0.00 0.00 54.91 54.93 1do0 h ALA 243 Cb 0.00 0.08 -0.03 0.00 0.00 0.00 0.00 17.79 17.84 1do0 h ALA 243 CO 0.00 -0.20 0.37 -0.84 0.00 0.00 0.00 179.25 178.57 1do0 h ILE 244 N -1.05 0.93 0.00 0.00 3.07 -1.43 0.71 117.51 119.74 1do0 h ILE 244 Ca -0.02 -0.14 -0.00 0.00 1.55 0.00 0.00 64.86 66.24 1do0 h ILE 244 Cb 0.18 0.48 0.00 0.00 -0.27 0.00 0.00 36.82 37.22 1do0 h ILE 244 CO 0.04 0.08 -0.00 0.44 -1.05 0.00 0.00 178.15 177.65 1do0 h ASP 245 N 0.42 -0.00 0.08 2.16 3.45 -1.62 -0.47 116.42 120.44 1do0 h ASP 245 Ca 0.24 -0.65 0.02 0.00 0.43 0.00 0.00 57.03 57.08 1do0 h ASP 245 Cb 0.42 0.00 -0.05 0.00 -0.56 0.00 0.00 39.33 39.15 1do0 h ASP 245 CO -0.06 0.65 -0.39 0.00 -1.57 0.00 0.00 179.24 177.87 1do0 h ALA 246 N 0.34 -0.65 -0.02 3.45 0.00 0.13 0.80 119.26 123.30 1do0 h ALA 246 Ca -0.00 -0.06 0.01 0.00 0.00 0.00 0.00 54.91 54.86 1do0 h ALA 246 Cb 0.65 0.66 -0.02 0.00 0.00 0.00 0.00 17.79 19.08 1do0 h ALA 246 CO 0.00 -0.94 -0.15 0.28 0.00 0.00 0.00 179.25 178.44 1do0 h VAL 247 N -0.60 0.00 -0.11 0.00 2.07 0.34 0.61 116.25 118.57 1do0 h VAL 247 Ca 0.03 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.59 1do0 h VAL 247 Cb 0.64 0.00 -0.00 0.00 -1.52 0.00 0.00 31.29 30.41 1do0 h VAL 247 CO -0.25 0.00 0.29 -0.33 0.02 0.00 0.00 177.57 177.30 1do0 h GLU 248 N -0.18 0.00 0.00 1.57 5.08 -0.90 0.11 114.58 120.26 1do0 h GLU 248 Ca 0.01 0.00 -0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1do0 h GLU 248 Cb 0.20 0.00 -0.00 0.00 0.50 0.00 0.00 28.75 29.45 1do0 h GLU 248 CO -0.11 0.00 -1.33 1.04 -1.00 0.00 0.00 179.01 177.60 1do0 n GLN 249 N -3.22 0.29 0.00 2.33 1.13 0.26 -4.57 117.38 113.60 1do0 n GLN 249 Ca 0.00 -0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.00 1do0 n GLN 249 Cb 0.38 -1.17 0.00 0.00 0.11 0.00 0.00 30.24 29.56 1do0 n GLN 249 CO 0.00 0.00 0.00 0.72 -1.44 0.00 0.00 177.06 176.34 1do0 n HIS 250 N -1.76 0.00 -1.47 1.08 8.25 0.21 -5.00 115.22 116.52 1do0 n HIS 250 Ca -0.02 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.05 1do0 n HIS 250 Cb 0.20 0.00 0.02 0.00 1.12 0.00 0.00 29.99 31.34 1do0 n HIS 250 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1do0 n GLY 251 N 0.25 -1.40 2.89 -1.41 0.00 0.36 -4.36 105.19 101.52 1do0 n GLY 251 Ca 0.00 -0.07 -0.19 0.00 0.00 0.00 0.00 46.02 45.77 1do0 n GLY 251 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 1do0 s ILE 252 N -1.60 0.45 -0.08 -0.61 1.01 0.14 -1.84 121.20 118.67 1do0 s ILE 252 Ca 0.66 -0.10 0.05 0.00 0.00 0.00 0.00 60.65 61.26 1do0 s ILE 252 Cb -0.51 -0.48 -0.01 0.00 0.01 0.00 0.00 42.46 41.48 1do0 s ILE 252 CO 0.56 0.19 -0.24 -0.69 0.00 0.00 0.00 174.94 174.77 1do0 s VAL 253 N 0.77 2.16 -0.37 2.92 1.01 -0.08 -2.40 120.40 124.40 1do0 s VAL 253 Ca -0.10 -1.01 -0.05 0.00 0.00 0.00 0.00 61.98 60.82 1do0 s VAL 253 Cb -0.13 -1.81 0.07 0.00 0.00 0.00 0.00 36.38 34.52 1do0 s VAL 253 CO -0.00 0.56 0.15 0.12 0.00 0.00 0.00 175.10 175.93 1do0 s PHE 254 N 0.04 3.37 -0.58 5.22 2.19 0.66 -0.33 117.98 128.54 1do0 s PHE 254 Ca -0.09 -1.81 -0.20 0.00 0.33 0.00 0.00 56.93 55.15 1do0 s PHE 254 Cb -0.15 -2.68 0.08 0.00 -1.31 0.00 0.00 43.02 38.95 1do0 s PHE 254 CO 0.06 -0.84 0.78 0.42 1.83 0.00 0.00 175.22 177.46 1do0 s ILE 255 N 1.31 4.66 0.45 3.12 1.01 -0.65 -1.09 121.20 130.00 1do0 s ILE 255 Ca 0.01 -0.56 -0.21 0.00 0.00 0.00 0.00 60.65 59.89 1do0 s ILE 255 Cb -0.21 -4.50 -0.09 0.00 0.01 0.00 0.00 42.46 37.66 1do0 s ILE 255 CO -0.00 -1.13 1.01 -0.62 0.00 0.00 0.00 174.94 174.20 1do0 s ASP 256 N 3.31 6.64 -0.97 3.58 -1.08 0.83 -0.87 116.67 128.11 1do0 s ASP 256 Ca 0.17 1.86 -0.28 0.00 -0.52 0.00 0.00 52.55 53.79 1do0 s ASP 256 Cb -0.20 -2.56 0.04 0.00 -1.46 0.00 0.00 42.92 38.74 1do0 s ASP 256 CO 0.10 -0.57 0.55 -1.84 0.52 0.00 0.00 175.17 173.92 1do0 n GLU 257 N -0.67 -0.40 0.00 4.34 0.28 -0.95 -0.59 120.64 122.65 1do0 n GLU 257 Ca 0.08 -0.03 0.14 0.00 -0.16 0.00 0.00 57.16 57.19 1do0 n GLU 257 Cb 0.52 -1.79 0.72 0.00 1.43 0.00 0.00 31.44 32.33 1do0 n GLU 257 CO 0.00 0.00 0.00 1.51 -0.16 0.00 0.00 177.13 178.48 1do0 n ILE 258 N -4.21 0.06 0.54 3.84 3.06 -0.58 -2.19 119.36 119.87 1do0 n ILE 258 Ca -0.10 0.02 0.13 0.00 -2.50 0.00 0.00 62.75 60.29 1do0 n ILE 258 Cb 0.46 -0.54 0.29 0.00 0.54 0.00 0.00 39.64 40.39 1do0 n ILE 258 CO 0.00 0.00 0.00 -2.24 -2.50 0.00 0.00 176.55 171.81 1do0 h ASP 259 N 0.00 0.00 0.63 9.51 -0.00 -1.87 -3.04 116.42 121.65 1do0 h ASP 259 Ca 0.00 -0.06 0.00 0.00 -0.00 0.00 0.00 57.03 56.97 1do0 h ASP 259 Cb 0.27 0.00 0.00 0.00 -0.00 0.00 0.00 39.33 39.60 1do0 h ASP 259 CO 0.00 0.03 0.00 0.29 -0.00 0.00 0.00 179.24 179.56 1do0 n LYS 260 N -2.35 0.22 -0.97 4.15 4.76 -0.93 -3.12 118.16 119.92 1do0 n LYS 260 Ca 0.04 0.05 -0.05 0.00 -2.87 0.00 0.00 58.31 55.49 1do0 n LYS 260 Cb 0.45 -1.50 0.17 0.00 -1.84 0.00 0.00 35.03 32.31 1do0 n LYS 260 CO 0.00 0.00 0.00 0.44 -1.37 0.00 0.00 177.40 176.47 1do0 n ILE 261 N -1.37 2.44 -4.07 -0.18 -5.35 -1.15 -4.93 119.36 104.75 1do0 n ILE 261 Ca 0.10 -3.27 -0.27 0.00 -0.27 0.00 0.00 62.75 59.04 1do0 n ILE 261 Cb 0.24 -0.47 -0.05 0.00 -1.74 0.00 0.00 39.64 37.61 1do0 n ILE 261 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1do0 n LYS 263 N -0.20 0.00 -0.39 0.00 4.81 -1.26 -4.91 118.16 116.22 1do0 n LYS 263 Ca -0.08 0.00 0.02 0.00 -0.87 0.00 0.00 58.31 57.37 1do0 n LYS 263 Cb 0.54 0.00 -0.01 0.00 0.02 0.00 0.00 35.03 35.58 1do0 n LYS 263 CO 0.00 0.00 0.00 -2.13 1.17 0.00 0.00 177.40 176.44 1do0 n ARG 264 N 0.00 -0.97 -2.24 1.64 0.63 -1.26 -4.76 116.66 109.69 1do0 n ARG 264 Ca 0.00 0.77 -0.40 0.00 -0.92 0.00 0.00 57.85 57.30 1do0 n ARG 264 Cb 0.00 -1.01 -0.03 0.00 0.45 0.00 0.00 32.46 31.88 1do0 n ARG 264 CO 0.00 0.00 0.00 0.20 -2.51 0.00 0.00 177.63 175.32 1do0 s GLY 265 N -4.05 0.50 0.00 5.14 0.00 -1.26 -4.47 107.32 103.19 1do0 s GLY 265 Ca 0.00 -0.88 0.00 0.00 0.00 0.00 0.00 44.72 43.84 1do0 s GLY 265 CO 0.00 3.10 0.00 -2.21 0.00 0.00 0.00 173.10 173.99 1do0 n GLU 266 N 9.19 0.00 -3.63 2.90 4.07 -1.26 -5.09 120.64 126.82 1do0 n GLU 266 Ca 0.14 0.00 -0.06 0.00 -0.06 0.00 0.00 57.16 57.18 1do0 n GLU 266 Cb 0.51 0.00 -0.06 0.00 -0.06 0.00 0.00 31.44 31.83 1do0 n GLU 266 CO 0.00 0.00 0.00 -1.12 -0.06 0.00 0.00 177.13 175.95 1do0 s SER 267 N 2.00 -0.21 -1.35 4.31 0.01 -1.26 -5.02 113.70 112.17 1do0 s SER 267 Ca 0.00 0.32 -0.12 0.00 1.31 0.00 0.00 55.95 57.46 1do0 s SER 267 Cb 0.00 0.30 -0.05 0.00 0.21 0.00 0.00 66.02 66.48 1do0 s SER 267 CO 0.00 -0.13 2.45 -0.24 0.41 0.00 0.00 173.24 175.73 1do0 n SER 268 N 1.20 5.71 0.01 2.44 2.88 -1.26 -3.21 113.62 121.39 1do0 n SER 268 Ca -0.08 -2.64 0.00 0.00 -1.33 0.00 0.00 58.87 54.82 1do0 n SER 268 Cb 0.57 -1.47 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 1do0 n SER 268 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1do0 n GLY 269 N 3.91 -0.41 0.08 0.46 0.00 -1.26 -5.01 105.19 102.96 1do0 n GLY 269 Ca 0.61 0.07 -0.12 0.00 0.00 0.00 0.00 46.02 46.57 1do0 n GLY 269 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 1do0 h PRO 270 N 0.00 0.00 -0.52 1.61 0.13 -1.96 -3.34 132.00 127.92 1do0 h PRO 270 Ca 0.00 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.13 1do0 h PRO 270 Cb 0.00 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.13 1do0 h PRO 270 CO 0.00 0.62 0.00 -3.47 -0.23 0.00 0.00 178.00 174.92 1do0 n ASP 271 N -4.59 0.52 0.00 1.44 2.03 -1.20 -3.50 116.55 111.25 1do0 n ASP 271 Ca -0.14 -1.10 0.09 0.00 0.52 0.00 0.00 54.79 54.15 1do0 n ASP 271 Cb 0.41 -0.26 0.50 0.00 -0.72 0.00 0.00 41.12 41.05 1do0 n ASP 271 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 1do0 n VAL 272 N 0.18 0.21 0.32 5.18 0.24 -1.26 -2.76 118.33 120.45 1do0 n VAL 272 Ca 0.00 0.05 0.14 0.00 -2.04 0.00 0.00 64.34 62.49 1do0 n VAL 272 Cb 0.13 -0.76 0.70 0.00 -1.47 0.00 0.00 33.84 32.44 1do0 n VAL 272 CO 0.00 0.00 0.00 0.28 -2.14 0.00 0.00 176.83 174.97 1do0 h SER 273 N 0.00 0.00 0.00 -1.34 0.02 -1.89 0.59 113.55 110.93 1do0 h SER 273 Ca 0.00 0.00 -0.08 0.00 -0.84 0.00 0.00 61.79 60.87 1do0 h SER 273 Cb 0.07 0.00 -0.01 0.00 0.14 0.00 0.00 62.40 62.60 1do0 h SER 273 CO 0.00 0.00 -1.28 -2.11 -1.14 0.00 0.00 176.83 172.30 1do0 n ARG 274 N -2.88 0.11 0.24 3.45 1.85 -1.11 -4.45 116.66 113.87 1do0 n ARG 274 Ca -0.01 0.04 0.18 0.00 -1.00 0.00 0.00 57.85 57.06 1do0 n ARG 274 Cb 0.48 -0.73 0.88 0.00 -1.05 0.00 0.00 32.46 32.05 1do0 n ARG 274 CO 0.00 0.00 0.00 1.49 -0.01 0.00 0.00 177.63 179.11 1do0 h GLU 275 N -0.16 0.00 0.00 2.89 4.81 -1.55 1.83 114.58 122.40 1do0 h GLU 275 Ca -0.13 0.00 -0.05 0.00 -0.13 0.00 0.00 59.36 59.06 1do0 h GLU 275 Cb 1.12 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 1do0 h GLU 275 CO -0.07 0.00 -0.22 0.78 -0.73 0.00 0.00 179.01 178.77 1do0 h GLY 276 N 0.00 0.00 2.00 1.92 0.00 -0.07 -2.25 103.07 104.67 1do0 h GLY 276 Ca 0.06 0.00 -0.10 0.00 0.00 0.00 0.00 47.33 47.29 1do0 h GLY 276 CO -0.00 0.00 -0.50 -2.08 0.00 0.00 0.00 176.54 173.96 1do0 h VAL 277 N 0.00 1.32 -0.09 4.60 2.07 0.27 -1.95 116.25 122.47 1do0 h VAL 277 Ca -0.00 -1.73 -0.07 0.00 0.82 0.00 0.00 66.70 65.71 1do0 h VAL 277 Cb 0.91 1.94 0.00 0.00 -1.52 0.00 0.00 31.29 32.63 1do0 h VAL 277 CO 0.03 0.49 -0.23 1.56 0.02 0.00 0.00 177.57 179.43 1do0 h GLN 278 N 0.00 0.31 0.00 1.57 4.20 -1.19 -2.69 115.11 117.31 1do0 h GLN 278 Ca -0.00 -0.22 0.00 0.00 0.06 0.00 0.00 58.65 58.48 1do0 h GLN 278 Cb 0.90 0.03 0.00 0.00 0.30 0.00 0.00 27.48 28.72 1do0 h GLN 278 CO 0.06 0.83 0.04 0.54 -0.67 0.00 0.00 178.83 179.63 1do0 n ARG 279 N -4.50 0.02 -0.00 1.46 1.74 -0.88 -1.25 116.66 113.25 1do0 n ARG 279 Ca -0.08 0.50 0.10 0.00 -0.77 0.00 0.00 57.85 57.60 1do0 n ARG 279 Cb 0.44 -1.61 -0.14 0.00 -1.02 0.00 0.00 32.46 30.13 1do0 n ARG 279 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 1do0 n ASP 280 N -1.60 0.54 -0.01 0.55 10.43 -0.78 -4.31 116.55 121.38 1do0 n ASP 280 Ca -0.00 -0.53 -0.07 0.00 2.57 0.00 0.00 54.79 56.76 1do0 n ASP 280 Cb 0.04 1.45 -0.13 0.00 1.84 0.00 0.00 41.12 44.32 1do0 n ASP 280 CO 0.00 0.00 0.00 0.18 -1.07 0.00 0.00 177.20 176.31 1do0 n LEU 281 N -1.86 0.85 -0.32 0.64 4.77 -0.38 -4.32 117.00 116.38 1do0 n LEU 281 Ca 0.00 0.40 -0.09 0.00 -0.03 0.00 0.00 56.01 56.30 1do0 n LEU 281 Cb 0.44 0.16 -0.08 0.00 -2.33 0.00 0.00 43.42 41.61 1do0 n LEU 281 CO 0.44 0.33 0.41 0.18 -1.33 0.00 0.00 177.39 177.43 1do0 n LEU 282 N -3.00 -0.82 -0.37 2.23 4.32 -1.09 -0.27 117.00 118.00 1do0 n LEU 282 Ca -0.15 1.46 -0.03 0.00 -0.02 0.00 0.00 56.01 57.27 1do0 n LEU 282 Cb 1.01 -0.22 0.02 0.00 -1.62 0.00 0.00 43.42 42.60 1do0 n LEU 282 CO 0.44 -1.16 0.57 -0.65 -1.22 0.00 0.00 177.39 175.37 1do0 h PRO 283 N 0.00 -0.02 -0.22 3.23 0.11 -1.84 2.06 132.00 135.33 1do0 h PRO 283 Ca 0.12 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 66.23 1do0 h PRO 283 Cb 0.32 0.00 -0.01 0.00 0.11 0.00 0.00 31.00 31.42 1do0 h PRO 283 CO -0.73 -0.01 0.14 -0.07 -0.21 0.00 0.00 178.00 177.12 1do0 h LEU 284 N -0.02 0.26 -0.64 2.35 3.38 -0.87 0.18 115.31 119.95 1do0 h LEU 284 Ca 0.31 -0.04 -0.14 0.00 0.09 0.00 0.00 57.88 58.09 1do0 h LEU 284 Cb 0.57 -0.07 -0.01 0.00 0.09 0.00 0.00 40.66 41.24 1do0 h LEU 284 CO -0.95 0.23 -0.51 0.58 0.09 0.00 0.00 178.44 177.88 1do0 h VAL 285 N 0.28 1.33 -0.58 1.22 2.07 0.26 -3.16 116.25 117.67 1do0 h VAL 285 Ca 0.08 -1.75 -0.19 0.00 0.82 0.00 0.00 66.70 65.66 1do0 h VAL 285 Cb 0.01 1.76 -0.11 0.00 -1.52 0.00 0.00 31.29 31.44 1do0 h VAL 285 CO -0.02 0.54 0.17 -1.84 0.02 0.00 0.00 177.57 176.44 1do0 n GLU 286 N -3.96 3.05 -1.62 1.57 0.28 0.67 -5.01 120.64 115.63 1do0 n GLU 286 Ca -0.02 -3.05 0.00 0.00 -0.16 0.00 0.00 57.16 53.92 1do0 n GLU 286 Cb 0.57 -2.05 0.00 0.00 1.43 0.00 0.00 31.44 31.39 1do0 n GLU 286 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 1do0 n GLY 287 N -0.51 -4.62 0.00 -1.84 0.00 -0.01 -4.93 105.19 93.28 1do0 n GLY 287 Ca 0.37 -0.31 0.00 0.00 0.00 0.00 0.00 46.02 46.07 1do0 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do0 n THR 289 N 0.00 0.00 0.00 0.00 -1.04 -1.20 -4.27 114.28 107.76 1do0 n THR 289 Ca 0.00 0.00 0.00 0.00 -2.04 0.00 0.00 64.05 62.01 1do0 n THR 289 Cb 0.00 0.00 0.00 0.00 -1.82 0.00 0.00 70.33 68.51 1do0 n THR 289 CO 0.00 0.00 0.00 0.55 -0.64 0.00 0.00 175.07 174.98 1do0 n VAL 290 N 0.00 0.00 -3.52 12.58 3.14 -1.15 -4.95 118.33 124.42 1do0 n VAL 290 Ca 0.00 0.00 -0.37 0.00 -2.96 0.00 0.00 64.34 61.01 1do0 n VAL 290 Cb 0.00 0.00 -0.06 0.00 -1.06 0.00 0.00 33.84 32.72 1do0 n VAL 290 CO 0.00 0.00 0.00 -0.55 -6.46 0.00 0.00 176.83 169.82 1do0 s SER 291 N 0.00 6.77 0.15 6.55 0.15 -1.26 -2.03 113.70 124.03 1do0 s SER 291 Ca 0.00 0.92 0.03 0.00 0.70 0.00 0.00 55.95 57.61 1do0 s SER 291 Cb 0.00 -2.23 -0.04 0.00 -1.71 0.00 0.00 66.02 62.03 1do0 s SER 291 CO 0.00 0.30 -0.07 0.42 1.20 0.00 0.00 173.24 175.09 1do0 s THR 292 N -1.14 0.99 0.00 6.45 -4.23 0.13 -4.93 115.64 112.91 1do0 s THR 292 Ca 0.25 -2.02 -0.02 0.00 -1.18 0.00 0.00 61.69 58.72 1do0 s THR 292 Cb -0.16 -1.91 -0.09 0.00 1.34 0.00 0.00 72.50 71.68 1do0 s THR 292 CO 0.14 -0.68 2.08 2.29 -0.54 0.00 0.00 174.62 177.91 1do0 n LYS 293 N -0.20 1.07 0.00 3.99 2.85 -1.26 -0.41 118.16 124.21 1do0 n LYS 293 Ca -0.09 -0.34 0.00 0.00 -1.05 0.00 0.00 58.31 56.83 1do0 n LYS 293 Cb 0.61 -1.47 0.00 0.00 -0.65 0.00 0.00 35.03 33.53 1do0 n LYS 293 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 1do0 n HIS 294 N 2.09 0.00 0.00 5.58 8.25 -1.26 -5.11 115.22 124.77 1do0 n HIS 294 Ca 0.14 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.60 1do0 n HIS 294 Cb 0.51 0.10 0.00 0.00 1.12 0.00 0.00 29.99 31.72 1do0 n HIS 294 CO 0.00 0.00 0.00 0.41 0.64 0.00 0.00 176.34 177.39 1do0 n GLY 295 N 0.00 -0.16 3.85 -1.41 0.00 0.45 -4.87 105.19 103.05 1do0 n GLY 295 Ca 0.00 -2.10 -0.37 0.00 0.00 0.00 0.00 46.02 43.55 1do0 n GLY 295 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 1do0 s MET 296 N 0.00 3.44 -0.07 1.61 -1.94 -1.26 0.18 119.30 121.26 1do0 s MET 296 Ca 0.00 -0.17 0.04 0.00 -1.71 0.00 0.00 55.69 53.86 1do0 s MET 296 Cb 0.00 -3.16 -0.00 0.00 2.01 0.00 0.00 34.83 33.68 1do0 s MET 296 CO 0.00 0.74 -0.21 0.08 -0.01 0.00 0.00 175.02 175.62 1do0 s VAL 297 N -0.92 1.77 -0.00 -6.03 1.01 -0.86 -4.96 120.40 110.40 1do0 s VAL 297 Ca 0.14 -0.88 -0.04 0.00 0.00 0.00 0.00 61.98 61.20 1do0 s VAL 297 Cb -0.12 -1.53 -0.02 0.00 0.00 0.00 0.00 36.38 34.71 1do0 s VAL 297 CO 0.03 0.50 0.59 0.11 0.00 0.00 0.00 175.10 176.34 1do0 h LYS 298 N 6.47 -0.15 0.00 2.72 1.57 -1.87 -3.05 116.57 122.26 1do0 h LYS 298 Ca -0.27 0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.52 1do0 h LYS 298 Cb 1.20 0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.54 1do0 h LYS 298 CO 0.47 -0.10 0.00 2.41 -0.57 0.00 0.00 179.45 181.67 1do0 n THR 299 N -2.68 0.00 -0.28 -0.16 -1.04 -1.26 -3.24 114.28 105.61 1do0 n THR 299 Ca -0.02 0.00 0.23 0.00 -2.04 0.00 0.00 64.05 62.22 1do0 n THR 299 Cb 0.06 0.00 0.42 0.00 -1.82 0.00 0.00 70.33 68.99 1do0 n THR 299 CO 0.00 0.00 0.00 0.47 -0.64 0.00 0.00 175.07 174.90 1do0 n ASP 300 N 0.00 0.17 -3.26 8.00 8.00 -1.26 -3.02 116.55 125.18 1do0 n ASP 300 Ca 0.00 1.45 -0.24 0.00 0.71 0.00 0.00 54.79 56.71 1do0 n ASP 300 Cb 0.00 -0.65 -0.08 0.00 -0.02 0.00 0.00 41.12 40.38 1do0 n ASP 300 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1do0 n HIS 301 N -5.06 -1.17 -4.61 1.24 1.44 -1.26 -4.33 115.22 101.48 1do0 n HIS 301 Ca 0.29 -3.13 -0.32 0.00 -2.01 0.00 0.00 57.72 52.55 1do0 n HIS 301 Cb 0.96 0.29 -0.11 0.00 0.12 0.00 0.00 29.99 31.25 1do0 n HIS 301 CO 0.00 0.00 0.00 0.42 -2.81 0.00 0.00 176.34 173.95 1do0 s ILE 302 N -0.13 3.44 -0.23 0.61 1.01 -1.17 -4.65 121.20 120.10 1do0 s ILE 302 Ca 0.33 -0.74 -0.27 0.00 0.00 0.00 0.00 60.65 59.97 1do0 s ILE 302 Cb 0.07 -2.44 0.00 0.00 0.01 0.00 0.00 42.46 40.10 1do0 s ILE 302 CO -0.17 0.47 0.94 -0.22 0.00 0.00 0.00 174.94 175.97 1do0 s LEU 303 N -1.14 4.10 -0.11 2.97 2.96 -0.77 -4.83 118.68 121.86 1do0 s LEU 303 Ca 0.15 1.24 -0.03 0.00 -0.22 0.00 0.00 54.13 55.26 1do0 s LEU 303 Cb -0.11 -3.38 -0.03 0.00 0.50 0.00 0.00 46.19 43.16 1do0 s LEU 303 CO 0.04 -0.58 0.01 -0.36 -1.32 0.00 0.00 176.35 174.14 1do0 s PHE 304 N 2.94 3.17 -0.36 5.38 0.40 -1.26 -0.91 117.98 127.35 1do0 s PHE 304 Ca 0.40 0.11 0.01 0.00 -0.60 0.00 0.00 56.93 56.85 1do0 s PHE 304 Cb -0.15 -1.87 0.11 0.00 0.51 0.00 0.00 43.02 41.62 1do0 s PHE 304 CO 0.07 0.35 0.15 0.42 0.70 0.00 0.00 175.22 176.92 1do0 s ILE 305 N -0.49 1.14 0.41 0.64 1.09 0.55 -2.08 121.20 122.45 1do0 s ILE 305 Ca 0.09 -1.90 -0.04 0.00 -1.10 0.00 0.00 60.65 57.70 1do0 s ILE 305 Cb -0.12 -1.83 -0.04 0.00 -1.06 0.00 0.00 42.46 39.41 1do0 s ILE 305 CO 0.02 -0.76 0.68 0.00 -0.10 0.00 0.00 174.94 174.78 1do0 s ALA 306 N 1.08 3.52 0.18 9.38 0.00 -0.37 -1.63 121.76 133.92 1do0 s ALA 306 Ca 0.13 -0.62 -0.09 0.00 0.00 0.00 0.00 51.96 51.38 1do0 s ALA 306 Cb -0.20 -2.41 -0.01 0.00 0.00 0.00 0.00 23.12 20.50 1do0 s ALA 306 CO -0.14 -0.15 0.30 -1.54 0.00 0.00 0.00 175.76 174.24 1do0 s SER 307 N -3.90 0.03 -0.05 0.00 1.04 -0.05 0.20 113.70 110.97 1do0 s SER 307 Ca 0.45 -0.93 -0.31 0.00 0.48 0.00 0.00 55.95 55.64 1do0 s SER 307 Cb -0.10 0.46 0.12 0.00 0.10 0.00 0.00 66.02 66.59 1do0 s SER 307 CO 0.39 -0.93 1.17 -0.83 0.98 0.00 0.00 173.24 174.02 1do0 s GLY 308 N -2.99 -0.35 -0.04 7.32 0.00 -0.31 -1.52 107.32 109.41 1do0 s GLY 308 Ca 0.20 0.94 0.16 0.00 0.00 0.00 0.00 44.72 46.02 1do0 s GLY 308 CO 0.03 0.26 0.57 0.00 0.00 0.00 0.00 173.10 173.96 1do0 n ALA 309 N -0.33 1.72 -4.09 3.20 0.00 -1.21 -0.44 120.51 119.35 1do0 n ALA 309 Ca -0.05 -0.80 -0.31 0.00 0.00 0.00 0.00 53.44 52.27 1do0 n ALA 309 Cb 0.61 -0.73 -0.02 0.00 0.00 0.00 0.00 19.45 19.31 1do0 n ALA 309 CO 0.00 0.00 0.00 1.19 0.00 0.00 0.00 177.50 178.69 1do0 n PHE 310 N -2.88 -1.76 1.22 0.00 3.72 -1.26 -4.43 117.46 112.07 1do0 n PHE 310 Ca -0.17 0.79 0.13 0.00 -0.05 0.00 0.00 57.45 58.14 1do0 n PHE 310 Cb 0.98 -3.37 0.33 0.00 -0.94 0.00 0.00 39.48 36.48 1do0 n PHE 310 CO 0.00 0.00 0.00 0.94 -0.05 0.00 0.00 176.76 177.65 1do0 n GLN 311 N -4.43 0.93 0.02 -1.08 7.27 -1.26 -4.42 117.38 114.42 1do0 n GLN 311 Ca -0.08 -0.59 -0.01 0.00 0.07 0.00 0.00 57.00 56.39 1do0 n GLN 311 Cb 0.57 -1.49 -0.00 0.00 2.41 0.00 0.00 30.24 31.73 1do0 n GLN 311 CO 0.00 0.00 0.00 0.44 0.07 0.00 0.00 177.06 177.57 1do0 n ILE 312 N -0.52 0.79 -3.59 1.69 -5.35 -1.26 -5.07 119.36 106.05 1do0 n ILE 312 Ca 0.12 0.26 -0.26 0.00 -0.27 0.00 0.00 62.75 62.60 1do0 n ILE 312 Cb 0.37 -1.44 -0.02 0.00 -1.74 0.00 0.00 39.64 36.80 1do0 n ILE 312 CO 0.00 0.00 0.00 0.00 -1.76 0.00 0.00 176.55 174.79 1do0 s ALA 313 N -2.11 3.78 0.09 -1.28 0.00 -1.26 -5.11 121.76 115.86 1do0 s ALA 313 Ca -0.02 -0.87 0.07 0.00 0.00 0.00 0.00 51.96 51.14 1do0 s ALA 313 Cb 0.00 -2.03 -0.04 0.00 0.00 0.00 0.00 23.12 21.05 1do0 s ALA 313 CO 0.03 0.25 -0.12 0.15 0.00 0.00 0.00 175.76 176.07 1do0 s LYS 314 N -3.73 2.09 0.62 0.00 1.02 -1.26 -4.40 119.74 114.08 1do0 s LYS 314 Ca 0.39 -1.03 0.23 0.00 0.02 0.00 0.00 55.97 55.58 1do0 s LYS 314 Cb -0.10 -2.27 0.97 0.00 -0.52 0.00 0.00 37.83 35.91 1do0 s LYS 314 CO 0.31 0.51 1.46 -1.35 -0.92 0.00 0.00 175.35 175.37 1do0 h PRO 315 N 3.83 0.00 0.00 -1.68 0.11 -1.98 1.43 132.00 133.70 1do0 h PRO 315 Ca -0.49 0.00 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 1do0 h PRO 315 Cb 1.17 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.27 1do0 h PRO 315 CO 0.50 0.00 -0.02 0.66 -0.21 0.00 0.00 178.00 178.94 1do0 h SER 316 N 0.00 0.00 0.62 -2.05 4.64 -2.01 -1.91 113.55 112.84 1do0 h SER 316 Ca 0.29 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.61 1do0 h SER 316 Cb 2.11 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 64.20 1do0 h SER 316 CO -0.00 0.02 -0.22 0.47 -0.87 0.00 0.00 176.83 176.23 1do0 n ASP 317 N -3.16 0.34 -4.76 4.97 10.43 0.49 -4.84 116.55 120.03 1do0 n ASP 317 Ca -0.01 -0.11 -0.34 0.00 2.57 0.00 0.00 54.79 56.90 1do0 n ASP 317 Cb 0.21 -0.09 0.04 0.00 1.84 0.00 0.00 41.12 43.12 1do0 n ASP 317 CO 0.00 0.00 0.00 -0.76 -1.07 0.00 0.00 177.20 175.37 1do0 s LEU 318 N -2.84 3.48 0.59 0.64 1.43 -0.72 -4.05 118.68 117.22 1do0 s LEU 318 Ca 0.17 2.14 -0.20 0.00 -1.03 0.00 0.00 54.13 55.21 1do0 s LEU 318 Cb 0.19 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.80 1do0 s LEU 318 CO 0.57 -1.64 1.30 0.27 0.23 0.00 0.00 176.35 177.08 1do0 s ILE 319 N -2.08 2.20 0.31 -0.59 -4.36 -1.26 -4.74 121.20 110.67 1do0 s ILE 319 Ca 0.70 0.14 0.06 0.00 -0.26 0.00 0.00 60.65 61.30 1do0 s ILE 319 Cb -0.24 -3.06 0.31 0.00 1.25 0.00 0.00 42.46 40.72 1do0 s ILE 319 CO 0.38 -0.02 1.66 -0.65 0.24 0.00 0.00 174.94 176.56 1do0 h PRO 320 N 1.07 0.29 -0.25 0.37 0.11 -1.92 -1.62 132.00 130.04 1do0 h PRO 320 Ca -0.51 -0.02 0.04 0.00 0.11 0.00 0.00 66.00 65.63 1do0 h PRO 320 Cb 1.31 -0.06 -0.04 0.00 0.11 0.00 0.00 31.00 32.32 1do0 h PRO 320 CO 0.56 0.19 0.01 0.93 -0.21 0.00 0.00 178.00 179.47 1do0 h GLU 321 N 0.29 0.08 0.05 1.05 3.07 -1.99 -0.52 114.58 116.62 1do0 h GLU 321 Ca 0.61 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 59.47 1do0 h GLU 321 Cb 1.28 -0.02 0.00 0.00 -0.84 0.00 0.00 28.75 29.17 1do0 h GLU 321 CO -0.61 0.06 -0.03 -0.07 -1.40 0.00 0.00 179.01 176.96 1do0 h LEU 322 N 0.09 -0.06 -0.67 1.33 4.07 -1.67 -0.88 115.31 117.52 1do0 h LEU 322 Ca 0.12 -0.08 0.14 0.00 0.08 0.00 0.00 57.88 58.14 1do0 h LEU 322 Cb 0.15 0.02 -0.12 0.00 1.08 0.00 0.00 40.66 41.79 1do0 h LEU 322 CO -0.20 0.05 -0.05 1.56 -1.08 0.00 0.00 178.44 178.72 1do0 h GLN 323 N -0.17 0.07 -0.57 1.13 4.20 -1.13 0.39 115.11 119.04 1do0 h GLN 323 Ca -0.01 -0.00 0.06 0.00 0.06 0.00 0.00 58.65 58.76 1do0 h GLN 323 Cb 0.14 -0.02 -0.05 0.00 0.30 0.00 0.00 27.48 27.85 1do0 h GLN 323 CO 0.01 0.05 0.29 0.78 -0.67 0.00 0.00 178.83 179.29 1do0 h GLY 324 N 0.08 0.82 0.60 3.46 0.00 -0.71 -2.46 103.07 104.86 1do0 h GLY 324 Ca 0.35 -0.19 0.00 0.00 0.00 0.00 0.00 47.33 47.49 1do0 h GLY 324 CO -0.61 0.10 0.00 0.54 0.00 0.00 0.00 176.54 176.57 1do0 n ARG 325 N -4.88 1.17 -3.52 4.80 5.12 0.11 -4.03 116.66 115.42 1do0 n ARG 325 Ca 0.06 -0.24 -0.28 0.00 -1.93 0.00 0.00 57.85 55.46 1do0 n ARG 325 Cb 0.17 -1.48 -0.09 0.00 -1.16 0.00 0.00 32.46 29.91 1do0 n ARG 325 CO 0.00 0.00 0.00 1.28 -1.93 0.00 0.00 177.63 176.98 1do0 n LEU 326 N -0.69 3.67 -0.19 0.55 4.32 0.65 -4.11 117.00 121.20 1do0 n LEU 326 Ca 0.22 -5.39 -0.09 0.00 -0.02 0.00 0.00 56.01 50.73 1do0 n LEU 326 Cb 0.17 -0.71 0.01 0.00 -1.62 0.00 0.00 43.42 41.27 1do0 n LEU 326 CO 0.17 1.98 0.88 1.55 -1.22 0.00 0.00 177.39 180.75 1do0 h PRO 327 N 4.49 0.87 -6.00 3.23 0.13 -1.67 -3.43 132.00 129.61 1do0 h PRO 327 Ca 0.19 -0.22 -0.59 0.00 -0.87 0.00 0.00 66.00 64.50 1do0 h PRO 327 Cb 0.68 -0.11 -0.09 0.00 0.13 0.00 0.00 31.00 31.61 1do0 h PRO 327 CO 0.82 0.84 0.56 0.42 -0.23 0.00 0.00 178.00 180.42 1do0 s ILE 328 N -5.23 4.65 -0.22 -3.56 1.01 -0.79 -5.02 121.20 112.04 1do0 s ILE 328 Ca -0.13 1.27 -0.04 0.00 0.00 0.00 0.00 60.65 61.75 1do0 s ILE 328 Cb 0.12 -4.28 -0.01 0.00 0.01 0.00 0.00 42.46 38.30 1do0 s ILE 328 CO 0.81 -0.42 -0.02 -0.13 0.00 0.00 0.00 174.94 175.17 1do0 s ARG 329 N 3.31 3.46 -0.03 2.79 1.81 -1.26 -1.64 118.95 127.39 1do0 s ARG 329 Ca 0.37 -0.59 0.02 0.00 -1.72 0.00 0.00 55.73 53.81 1do0 s ARG 329 Cb -0.13 -3.05 0.01 0.00 -0.45 0.00 0.00 34.95 31.33 1do0 s ARG 329 CO 0.16 -0.14 -0.06 0.54 -0.68 0.00 0.00 175.30 175.12 1do0 s VAL 330 N 1.35 0.55 -0.19 3.52 0.11 -1.14 -5.02 120.40 119.58 1do0 s VAL 330 Ca 0.04 -0.21 -0.07 0.00 -2.93 0.00 0.00 61.98 58.82 1do0 s VAL 330 Cb -0.14 -0.52 -0.04 0.00 -1.53 0.00 0.00 36.38 34.15 1do0 s VAL 330 CO -0.01 0.19 0.05 -1.61 -3.33 0.00 0.00 175.10 170.40 1do0 s GLU 331 N 0.40 3.90 0.04 1.54 2.02 -1.26 -0.88 118.70 124.46 1do0 s GLU 331 Ca -0.05 -0.38 -0.03 0.00 0.02 0.00 0.00 54.97 54.53 1do0 s GLU 331 Cb -0.09 -3.20 -0.04 0.00 0.10 0.00 0.00 34.13 30.89 1do0 s GLU 331 CO 0.00 0.20 0.24 -0.51 0.02 0.00 0.00 175.26 175.21 1do0 s LEU 332 N 0.56 4.35 0.31 1.80 1.02 0.10 -4.72 118.68 122.11 1do0 s LEU 332 Ca 0.03 0.40 -0.03 0.00 0.02 0.00 0.00 54.13 54.54 1do0 s LEU 332 Cb -0.13 -2.85 -0.05 0.00 0.02 0.00 0.00 46.19 43.18 1do0 s LEU 332 CO 0.01 0.20 0.55 -1.10 0.02 0.00 0.00 176.35 176.03 1do0 s GLN 333 N -2.21 3.58 0.25 1.70 -1.52 -1.26 -4.59 119.66 115.61 1do0 s GLN 333 Ca 0.32 -0.10 -0.30 0.00 -1.95 0.00 0.00 55.36 53.34 1do0 s GLN 333 Cb -0.13 -2.65 -0.09 0.00 -0.22 0.00 0.00 33.01 29.92 1do0 s GLN 333 CO 0.22 0.19 1.15 0.00 -0.25 0.00 0.00 175.29 176.60 1do0 s ALA 334 N -2.16 3.42 0.89 6.09 0.00 -1.26 -4.90 121.76 123.83 1do0 s ALA 334 Ca 0.43 0.95 -0.11 0.00 0.00 0.00 0.00 51.96 53.22 1do0 s ALA 334 Cb -0.10 -3.37 0.13 0.00 0.00 0.00 0.00 23.12 19.78 1do0 s ALA 334 CO 0.32 -0.27 1.16 -0.51 0.00 0.00 0.00 175.76 176.46 1do0 s LEU 335 N -1.10 2.92 0.24 0.00 1.43 -1.26 -5.06 118.68 115.85 1do0 s LEU 335 Ca 0.47 2.23 0.11 0.00 -1.03 0.00 0.00 54.13 55.91 1do0 s LEU 335 Cb -0.33 -4.57 -0.05 0.00 0.03 0.00 0.00 46.19 41.27 1do0 s LEU 335 CO 0.41 -2.99 -0.20 0.42 0.23 0.00 0.00 176.35 174.22 1do0 s THR 336 N -2.54 2.28 0.28 5.49 -4.23 -1.26 -5.00 115.64 110.66 1do0 s THR 336 Ca 0.68 -2.26 -0.00 0.00 -1.18 0.00 0.00 61.69 58.93 1do0 s THR 336 Cb -0.24 -2.19 0.30 0.00 1.34 0.00 0.00 72.50 71.71 1do0 s THR 336 CO 0.56 -0.37 1.65 0.71 -0.54 0.00 0.00 174.62 176.63 1do0 h THR 337 N 2.58 0.34 -0.62 3.99 1.35 -1.97 0.68 112.91 119.25 1do0 h THR 337 Ca -0.41 -0.07 0.06 0.00 -0.55 0.00 0.00 66.41 65.44 1do0 h THR 337 Cb 1.24 0.12 -0.05 0.00 -1.73 0.00 0.00 68.15 67.73 1do0 h THR 337 CO 0.57 0.04 0.33 0.28 -0.25 0.00 0.00 175.52 176.48 1do0 h SER 338 N 0.20 0.47 0.05 5.36 0.02 -1.96 2.07 113.55 119.76 1do0 h SER 338 Ca 0.51 0.04 0.02 0.00 -0.84 0.00 0.00 61.79 61.52 1do0 h SER 338 Cb 1.00 -0.05 -0.03 0.00 0.14 0.00 0.00 62.40 63.46 1do0 h SER 338 CO -0.64 0.30 -0.16 0.44 -1.14 0.00 0.00 176.83 175.62 1do0 h ASP 339 N 0.61 -0.47 -0.77 3.07 3.45 -0.21 0.80 116.42 122.90 1do0 h ASP 339 Ca 0.28 0.06 0.09 0.00 0.43 0.00 0.00 57.03 57.89 1do0 h ASP 339 Cb 0.20 0.19 -0.07 0.00 -0.56 0.00 0.00 39.33 39.08 1do0 h ASP 339 CO -0.19 -0.23 0.43 -0.26 -1.57 0.00 0.00 179.24 177.41 1do0 h PHE 340 N -0.30 0.77 -0.65 4.55 0.04 0.15 0.64 116.94 122.14 1do0 h PHE 340 Ca 0.04 0.03 -0.01 0.00 2.80 0.00 0.00 57.97 60.82 1do0 h PHE 340 Cb 0.34 -0.23 -0.03 0.00 2.20 0.00 0.00 35.95 38.23 1do0 h PHE 340 CO -0.19 0.32 0.37 0.93 -0.60 0.00 0.00 178.31 179.13 1do0 h GLU 341 N 0.73 0.91 -0.23 1.51 5.08 0.49 -0.79 114.58 122.27 1do0 h GLU 341 Ca 0.37 -0.10 -0.18 0.00 -1.00 0.00 0.00 59.36 58.45 1do0 h GLU 341 Cb 0.33 -0.18 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 1do0 h GLU 341 CO -0.24 0.67 -0.59 0.00 -1.00 0.00 0.00 179.01 177.85 1do0 h ARG 342 N 0.89 0.74 -0.08 2.33 3.08 0.19 -2.65 114.38 118.88 1do0 h ARG 342 Ca 0.23 -0.49 -0.02 0.00 0.07 0.00 0.00 59.98 59.77 1do0 h ARG 342 Cb 0.02 0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.14 1do0 h ARG 342 CO -0.04 1.12 -0.05 0.82 -1.07 0.00 0.00 179.97 180.75 1do0 h ILE 343 N 0.56 1.08 -0.08 2.04 2.04 0.57 -0.93 117.51 122.78 1do0 h ILE 343 Ca 0.00 -0.35 -0.22 0.00 1.00 0.00 0.00 64.86 65.29 1do0 h ILE 343 Cb 1.18 1.08 0.01 0.00 -0.74 0.00 0.00 36.82 38.35 1do0 h ILE 343 CO 0.12 0.11 -0.82 -0.07 0.00 0.00 0.00 178.15 177.49 1do0 h LEU 344 N 0.11 0.71 0.00 1.44 4.07 -0.90 -3.41 115.31 117.33 1do0 h LEU 344 Ca 0.03 -0.50 0.00 0.00 0.08 0.00 0.00 57.88 57.49 1do0 h LEU 344 Cb 0.16 -0.21 0.00 0.00 1.08 0.00 0.00 40.66 41.68 1do0 h LEU 344 CO 0.01 1.28 0.00 0.35 -1.08 0.00 0.00 178.44 178.99 1do0 n THR 345 N -3.86 0.00 -0.14 0.22 -2.24 -0.86 -4.10 114.28 103.30 1do0 n THR 345 Ca -0.07 0.45 -0.04 0.00 -2.27 0.00 0.00 64.05 62.12 1do0 n THR 345 Cb 0.77 -1.43 -0.03 0.00 -2.10 0.00 0.00 70.33 67.53 1do0 n THR 345 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1do0 n GLU 346 N -2.33 -0.15 -1.21 -0.78 1.02 -0.41 -4.63 120.64 112.15 1do0 n GLU 346 Ca 0.00 0.70 -0.45 0.00 -0.02 0.00 0.00 57.16 57.39 1do0 n GLU 346 Cb 0.00 -1.03 -0.05 0.00 -0.02 0.00 0.00 31.44 30.34 1do0 n GLU 346 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 1do0 n PRO 347 N -3.87 0.00 0.32 3.49 -0.02 -1.26 -4.77 135.00 128.88 1do0 n PRO 347 Ca 0.01 0.00 0.21 0.00 -2.02 0.00 0.00 63.50 61.70 1do0 n PRO 347 Cb 0.09 -1.07 1.12 0.00 -0.02 0.00 0.00 33.50 33.62 1do0 n PRO 347 CO 0.00 0.00 0.00 -2.95 1.98 0.00 0.00 175.50 174.53 1do0 h ASN 348 N 1.79 0.00 -1.08 2.55 7.08 -1.95 -2.75 115.58 121.23 1do0 h ASN 348 Ca -0.34 0.00 -0.41 0.00 -3.08 0.00 0.00 56.30 52.47 1do0 h ASN 348 Cb 1.19 0.00 -0.41 0.00 -2.08 0.00 0.00 38.32 37.02 1do0 h ASN 348 CO 0.51 0.00 -1.07 0.00 -2.08 0.00 0.00 177.43 174.79 1do0 n ALA 349 N -2.05 3.79 -1.36 4.14 0.00 -1.26 -5.00 120.51 118.77 1do0 n ALA 349 Ca -0.02 -3.41 -0.34 0.00 0.00 0.00 0.00 53.44 49.67 1do0 n ALA 349 Cb 0.09 -0.82 0.09 0.00 0.00 0.00 0.00 19.45 18.80 1do0 n ALA 349 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 1do0 s SER 350 N -3.28 4.27 0.38 0.00 1.04 -1.04 -4.74 113.70 110.33 1do0 s SER 350 Ca 0.33 2.31 0.12 0.00 0.48 0.00 0.00 55.95 59.19 1do0 s SER 350 Cb 0.43 -2.58 0.93 0.00 0.10 0.00 0.00 66.02 64.90 1do0 s SER 350 CO -0.02 -2.21 1.88 0.16 0.98 0.00 0.00 173.24 174.03 1do0 h ILE 351 N -0.29 0.79 0.57 -1.02 3.07 -1.85 0.20 117.51 118.98 1do0 h ILE 351 Ca -0.47 -0.19 -0.02 0.00 1.55 0.00 0.00 64.86 65.72 1do0 h ILE 351 Cb 1.29 0.18 -0.01 0.00 -0.27 0.00 0.00 36.82 38.01 1do0 h ILE 351 CO 0.50 0.10 -0.38 0.74 -1.05 0.00 0.00 178.15 178.06 1do0 h THR 352 N 0.57 0.22 -0.59 0.16 2.02 -1.90 0.22 112.91 113.60 1do0 h THR 352 Ca 0.43 0.00 0.03 0.00 0.77 0.00 0.00 66.41 67.65 1do0 h THR 352 Cb 0.84 0.22 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 1do0 h THR 352 CO -0.18 0.00 0.35 0.58 0.37 0.00 0.00 175.52 176.64 1do0 h VAL 353 N -0.91 1.04 -0.49 3.16 2.07 -1.53 -1.49 116.25 118.10 1do0 h VAL 353 Ca -0.07 -0.24 0.07 0.00 0.82 0.00 0.00 66.70 67.29 1do0 h VAL 353 Cb 0.75 0.30 -0.06 0.00 -1.52 0.00 0.00 31.29 30.76 1do0 h VAL 353 CO 0.05 0.13 0.16 1.56 0.02 0.00 0.00 177.57 179.49 1do0 h GLN 354 N 0.69 0.32 0.26 1.57 4.20 -0.60 0.52 115.11 122.08 1do0 h GLN 354 Ca 0.25 -0.02 -0.01 0.00 0.06 0.00 0.00 58.65 58.92 1do0 h GLN 354 Cb 0.06 -0.07 0.00 0.00 0.30 0.00 0.00 27.48 27.77 1do0 h GLN 354 CO -0.12 0.21 -0.13 -0.92 -0.67 0.00 0.00 178.83 177.21 1do0 h TYR 355 N 0.33 -0.33 -0.85 2.96 5.03 -0.01 0.10 116.97 124.21 1do0 h TYR 355 Ca 0.24 -0.01 0.20 0.00 2.58 0.00 0.00 58.73 61.73 1do0 h TYR 355 Cb 0.26 0.11 -0.12 0.00 1.55 0.00 0.00 36.73 38.53 1do0 h TYR 355 CO -0.17 -0.11 0.34 -0.22 -1.32 0.00 0.00 178.16 176.68 1do0 h LYS 356 N -0.48 0.38 0.56 1.82 3.64 -0.86 -0.04 116.57 121.59 1do0 h LYS 356 Ca -0.04 -0.02 -0.02 0.00 -1.27 0.00 0.00 60.65 59.30 1do0 h LYS 356 Cb 0.36 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.10 1do0 h LYS 356 CO 0.06 0.25 -0.31 0.00 -2.27 0.00 0.00 179.45 177.18 1do0 h ALA 357 N 1.67 -0.81 -0.68 5.00 0.00 -0.25 -1.57 119.26 122.61 1do0 h ALA 357 Ca 0.51 -0.17 0.14 0.00 0.00 0.00 0.00 54.91 55.39 1do0 h ALA 357 Cb 0.92 0.36 -0.10 0.00 0.00 0.00 0.00 17.79 18.97 1do0 h ALA 357 CO -0.51 -0.96 0.17 -0.07 0.00 0.00 0.00 179.25 177.88 1do0 h LEU 358 N -0.81 0.04 -0.85 0.00 3.38 0.96 -1.27 115.31 116.77 1do0 h LEU 358 Ca -0.07 0.13 -0.11 0.00 0.09 0.00 0.00 57.88 57.91 1do0 h LEU 358 Cb 0.64 0.16 -0.02 0.00 0.09 0.00 0.00 40.66 41.54 1do0 h LEU 358 CO 0.10 0.00 -0.53 0.24 0.09 0.00 0.00 178.44 178.34 1do0 h MET 359 N 0.29 0.00 0.00 1.13 2.86 -1.13 -2.41 114.93 115.67 1do0 h MET 359 Ca 0.37 0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 58.00 1do0 h MET 359 Cb 0.58 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.24 1do0 h MET 359 CO -0.45 0.53 -0.03 0.00 1.06 0.00 0.00 176.91 178.03 1do0 h ALA 360 N 1.47 1.30 0.00 6.32 0.00 -0.18 0.26 119.26 128.43 1do0 h ALA 360 Ca -0.01 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 1do0 h ALA 360 Cb 1.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 18.79 1do0 h ALA 360 CO 0.07 0.03 -0.04 0.00 0.00 0.00 0.00 179.25 179.31 1do0 h THR 361 N 0.00 0.46 -0.02 0.00 1.03 -1.27 -1.52 112.91 111.58 1do0 h THR 361 Ca -0.00 -0.20 0.00 0.00 -0.01 0.00 0.00 66.41 66.20 1do0 h THR 361 Cb 0.10 1.13 0.00 0.00 -1.07 0.00 0.00 68.15 68.31 1do0 h THR 361 CO 0.00 0.04 -0.09 -0.62 -0.01 0.00 0.00 175.52 174.84 1do0 n GLU 362 N -3.66 1.84 -0.01 0.00 -0.58 0.90 -4.96 120.64 114.17 1do0 n GLU 362 Ca -0.02 -1.59 0.00 0.00 -0.42 0.00 0.00 57.16 55.12 1do0 n GLU 362 Cb 0.14 -1.41 0.00 0.00 -0.57 0.00 0.00 31.44 29.60 1do0 n GLU 362 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 1do0 n GLY 363 N 1.23 0.41 3.79 0.62 0.00 -0.57 -4.26 105.19 106.40 1do0 n GLY 363 Ca 0.12 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.77 1do0 n GLY 363 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 1do0 s VAL 364 N -2.14 4.32 -0.41 1.61 1.01 -1.14 -2.32 120.40 121.32 1do0 s VAL 364 Ca 0.00 1.65 -0.03 0.00 0.00 0.00 0.00 61.98 63.60 1do0 s VAL 364 Cb 0.00 -3.93 0.11 0.00 0.00 0.00 0.00 36.38 32.56 1do0 s VAL 364 CO 0.00 0.10 0.21 0.21 0.00 0.00 0.00 175.10 175.62 1do0 s ASN 365 N -1.70 5.27 0.36 3.32 2.47 -0.50 -3.45 114.94 120.71 1do0 s ASN 365 Ca 0.50 -2.04 -0.10 0.00 0.42 0.00 0.00 52.86 51.64 1do0 s ASN 365 Cb -0.17 -1.83 -0.07 0.00 -1.45 0.00 0.00 41.25 37.73 1do0 s ASN 365 CO 0.22 -0.55 0.71 -0.63 -3.72 0.00 0.00 177.10 173.14 1do0 s ILE 366 N 1.13 4.82 -0.24 -5.21 1.01 -1.26 -1.73 121.20 119.72 1do0 s ILE 366 Ca 0.08 0.56 -0.03 0.00 0.00 0.00 0.00 60.65 61.26 1do0 s ILE 366 Cb -0.23 -3.71 0.13 0.00 0.01 0.00 0.00 42.46 38.67 1do0 s ILE 366 CO -0.04 -0.41 0.39 -1.61 0.00 0.00 0.00 174.94 173.27 1do0 s GLU 367 N -3.61 0.35 -0.06 2.79 0.41 -0.87 -4.94 118.70 112.77 1do0 s GLU 367 Ca 0.50 0.58 -0.24 0.00 -0.41 0.00 0.00 54.97 55.40 1do0 s GLU 367 Cb -0.10 -0.39 -0.03 0.00 -1.78 0.00 0.00 34.13 31.82 1do0 s GLU 367 CO 0.28 -0.61 0.73 -0.06 -0.49 0.00 0.00 175.26 175.11 1do0 s PHE 368 N 2.56 3.58 0.06 1.61 0.40 -1.26 -1.75 117.98 123.18 1do0 s PHE 368 Ca 0.12 1.29 0.01 0.00 -0.60 0.00 0.00 56.93 57.75 1do0 s PHE 368 Cb -0.15 -2.84 -0.04 0.00 0.51 0.00 0.00 43.02 40.49 1do0 s PHE 368 CO -0.16 0.06 0.18 0.95 0.70 0.00 0.00 175.22 176.96 1do0 s THR 369 N 0.88 5.21 0.19 0.64 -4.23 -1.02 -4.90 115.64 112.42 1do0 s THR 369 Ca 0.39 -0.47 -0.20 0.00 -1.18 0.00 0.00 61.69 60.23 1do0 s THR 369 Cb -0.18 -3.54 0.13 0.00 1.34 0.00 0.00 72.50 70.26 1do0 s THR 369 CO 0.19 0.14 1.42 0.47 -0.54 0.00 0.00 174.62 176.30 1do0 n ASP 370 N 0.33 -0.72 -0.35 3.99 9.92 -1.26 0.24 116.55 128.69 1do0 n ASP 370 Ca -0.06 1.61 0.05 0.00 -0.53 0.00 0.00 54.79 55.86 1do0 n ASP 370 Cb 0.51 -0.32 0.20 0.00 -0.64 0.00 0.00 41.12 40.87 1do0 n ASP 370 CO 0.00 0.00 0.00 0.77 0.13 0.00 0.00 177.20 178.10 1do0 h SER 371 N 0.00 0.93 0.45 -2.24 4.64 -1.94 0.48 113.55 115.87 1do0 h SER 371 Ca 0.27 0.03 -0.02 0.00 -0.47 0.00 0.00 61.79 61.60 1do0 h SER 371 Cb 0.50 -0.16 0.00 0.00 -0.31 0.00 0.00 62.40 62.43 1do0 h SER 371 CO -0.90 0.54 -0.23 1.23 -0.87 0.00 0.00 176.83 176.61 1do0 h GLY 372 N 1.03 -0.65 0.98 -0.77 0.00 0.28 -0.46 103.07 103.49 1do0 h GLY 372 Ca 0.45 0.25 -0.00 0.00 0.00 0.00 0.00 47.33 48.03 1do0 h GLY 372 CO -0.22 -0.24 -0.01 -2.22 0.00 0.00 0.00 176.54 173.85 1do0 h ILE 373 N -0.62 1.00 -1.02 2.60 2.04 -0.17 -0.43 117.51 120.90 1do0 h ILE 373 Ca -0.06 -0.06 0.26 0.00 1.00 0.00 0.00 64.86 66.00 1do0 h ILE 373 Cb 0.48 1.03 -0.09 0.00 -0.74 0.00 0.00 36.82 37.51 1do0 h ILE 373 CO 0.09 0.01 0.66 0.50 0.00 0.00 0.00 178.15 179.42 1do0 h LYS 374 N -0.05 0.38 -0.18 2.37 3.64 0.07 0.12 116.57 122.92 1do0 h LYS 374 Ca -0.00 -0.02 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 1do0 h LYS 374 Cb 0.05 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.77 1do0 h LYS 374 CO 0.01 0.25 -0.53 -0.09 -2.27 0.00 0.00 179.45 176.82 1do0 h ARG 375 N 0.40 0.52 -0.14 1.90 9.65 0.52 -0.95 114.38 126.28 1do0 h ARG 375 Ca 0.58 -0.32 -0.14 0.00 -1.10 0.00 0.00 59.98 59.00 1do0 h ARG 375 Cb 1.46 0.03 -0.01 0.00 -1.39 0.00 0.00 29.97 30.07 1do0 h ARG 375 CO -0.27 0.92 -0.52 0.82 2.80 0.00 0.00 179.97 183.71 1do0 h ILE 376 N 0.40 1.34 -0.03 1.20 2.04 0.23 -0.93 117.51 121.76 1do0 h ILE 376 Ca 0.01 -1.78 -0.00 0.00 1.00 0.00 0.00 64.86 64.09 1do0 h ILE 376 Cb 1.06 1.81 -0.00 0.00 -0.74 0.00 0.00 36.82 38.95 1do0 h ILE 376 CO 0.10 0.54 0.00 0.00 0.00 0.00 0.00 178.15 178.79 1do0 h ALA 377 N 1.14 0.04 0.00 1.87 0.00 -0.80 -0.51 119.26 121.02 1do0 h ALA 377 Ca 0.01 -0.14 -0.05 0.00 0.00 0.00 0.00 54.91 54.73 1do0 h ALA 377 Cb 1.02 -0.01 -0.01 0.00 0.00 0.00 0.00 17.79 18.79 1do0 h ALA 377 CO 0.09 -0.32 -0.23 0.93 0.00 0.00 0.00 179.25 179.72 1do0 h GLU 378 N -0.20 0.00 -0.24 0.00 5.08 -1.04 -0.59 114.58 117.59 1do0 h GLU 378 Ca 0.01 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 1do0 h GLU 378 Cb 0.27 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.52 1do0 h GLU 378 CO 0.00 0.23 -0.42 0.00 -1.00 0.00 0.00 179.01 177.82 1do0 h ALA 379 N 1.77 0.38 0.19 3.43 0.00 -0.83 -1.21 119.26 122.99 1do0 h ALA 379 Ca -0.00 -0.46 -0.01 0.00 0.00 0.00 0.00 54.91 54.44 1do0 h ALA 379 Cb 0.43 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.16 1do0 h ALA 379 CO 0.03 0.49 -0.09 0.00 0.00 0.00 0.00 179.25 179.68 1do0 h ALA 380 N 0.64 -0.26 -0.78 0.00 0.00 -0.67 -2.61 119.26 115.58 1do0 h ALA 380 Ca 0.02 -0.16 0.16 0.00 0.00 0.00 0.00 54.91 54.92 1do0 h ALA 380 Cb 1.02 0.10 -0.10 0.00 0.00 0.00 0.00 17.79 18.81 1do0 h ALA 380 CO 0.10 -0.50 0.30 2.35 0.00 0.00 0.00 179.25 181.49 1do0 h TRP 381 N -0.54 0.50 0.39 0.00 2.91 -1.13 -0.48 115.95 117.59 1do0 h TRP 381 Ca -0.03 0.04 -0.00 0.00 1.13 0.00 0.00 58.89 60.03 1do0 h TRP 381 Cb 0.41 -0.10 -0.03 0.00 -0.51 0.00 0.00 29.16 28.93 1do0 h TRP 381 CO 0.02 0.02 -0.46 1.96 -1.03 0.00 0.00 178.44 178.94 1do0 h GLN 382 N 0.41 -0.85 -0.61 2.65 1.08 -1.06 0.20 115.11 116.93 1do0 h GLN 382 Ca 0.44 0.06 0.04 0.00 -1.45 0.00 0.00 58.65 57.74 1do0 h GLN 382 Cb 0.71 0.19 -0.04 0.00 -0.05 0.00 0.00 27.48 28.29 1do0 h GLN 382 CO -0.44 -0.57 0.36 0.28 -0.95 0.00 0.00 178.83 177.51 1do0 h VAL 383 N -0.88 1.03 0.02 -0.54 2.07 -1.03 0.81 116.25 117.73 1do0 h VAL 383 Ca -0.04 -0.24 0.02 0.00 0.82 0.00 0.00 66.70 67.27 1do0 h VAL 383 Cb 0.80 0.28 -0.03 0.00 -1.52 0.00 0.00 31.29 30.82 1do0 h VAL 383 CO -0.11 0.13 -0.15 0.78 0.02 0.00 0.00 177.57 178.24 1do0 h ASN 384 N 0.69 -0.42 0.39 0.57 -0.26 -0.89 -1.41 115.58 114.25 1do0 h ASN 384 Ca 0.26 0.06 -0.02 0.00 -0.56 0.00 0.00 56.30 56.04 1do0 h ASN 384 Cb 0.09 0.18 -0.00 0.00 -1.06 0.00 0.00 38.32 37.52 1do0 h ASN 384 CO -0.13 -0.21 -0.26 -0.08 -1.06 0.00 0.00 177.43 175.69 1do0 h GLU 385 N -0.26 -0.59 0.00 0.81 4.57 0.52 -2.99 114.58 116.65 1do0 h GLU 385 Ca 0.04 0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.26 1do0 h GLU 385 Cb 0.31 0.13 0.00 0.00 -0.16 0.00 0.00 28.75 29.03 1do0 h GLU 385 CO -0.13 -0.39 0.00 0.43 -1.18 0.00 0.00 179.01 177.74 1do0 n SER 386 N -3.93 0.00 0.00 1.04 7.64 0.27 -4.70 113.62 113.95 1do0 n SER 386 Ca -0.07 0.48 0.00 0.00 1.01 0.00 0.00 58.87 60.29 1do0 n SER 386 Cb 0.26 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.46 1do0 n SER 386 CO 0.00 0.00 0.00 0.35 -3.01 0.00 0.00 175.04 172.38 1do0 n THR 387 N -0.87 0.00 -3.61 0.44 -2.24 -0.54 -4.99 114.28 102.47 1do0 n THR 387 Ca 0.00 0.00 -0.31 0.00 -2.27 0.00 0.00 64.05 61.47 1do0 n THR 387 Cb 0.00 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.18 1do0 n THR 387 CO 0.00 0.00 0.00 -1.61 -0.57 0.00 0.00 175.07 172.89 1do0 s GLU 388 N 0.00 3.65 -0.39 -0.78 8.01 -1.26 -4.94 118.70 122.99 1do0 s GLU 388 Ca 0.00 -0.02 -0.05 0.00 0.01 0.00 0.00 54.97 54.91 1do0 s GLU 388 Cb 0.00 -2.80 0.09 0.00 -4.31 0.00 0.00 34.13 27.11 1do0 s GLU 388 CO 0.00 0.43 0.19 1.21 0.01 0.00 0.00 175.26 177.10 1do0 s ASN 389 N -2.45 5.34 0.00 -0.19 3.04 -1.13 -4.14 114.94 115.41 1do0 s ASN 389 Ca 0.42 -1.71 0.00 0.00 0.04 0.00 0.00 52.86 51.61 1do0 s ASN 389 Cb -0.12 -1.87 0.00 0.00 -1.54 0.00 0.00 41.25 37.72 1do0 s ASN 389 CO 0.24 -0.50 0.00 -0.38 -3.04 0.00 0.00 177.10 173.43 1do0 n ILE 390 N 4.72 0.00 0.00 -5.21 5.41 -1.26 -4.81 119.36 118.21 1do0 n ILE 390 Ca -0.07 0.00 0.00 0.00 1.00 0.00 0.00 62.75 63.68 1do0 n ILE 390 Cb 0.42 0.00 0.00 0.00 -0.71 0.00 0.00 39.64 39.35 1do0 n ILE 390 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 176.55 177.16 1do0 n GLY 391 N 4.51 1.02 0.34 7.39 0.00 -1.25 -4.51 105.19 112.68 1do0 n GLY 391 Ca 0.00 0.26 0.16 0.00 0.00 0.00 0.00 46.02 46.44 1do0 n GLY 391 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do0 h ALA 392 N 2.00 2.05 -0.78 4.61 0.00 -1.59 -1.64 119.26 123.91 1do0 h ALA 392 Ca 0.00 -0.01 0.15 0.00 0.00 0.00 0.00 54.91 55.05 1do0 h ALA 392 Cb 0.00 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 17.66 1do0 h ALA 392 CO 0.00 -0.35 -0.22 0.00 0.00 0.00 0.00 179.25 178.69 1do0 h ARG 393 N 0.00 -0.01 0.00 0.00 2.47 -1.92 0.17 114.38 115.08 1do0 h ARG 393 Ca 0.12 0.00 0.00 0.00 -1.26 0.00 0.00 59.98 58.84 1do0 h ARG 393 Cb 0.55 0.00 0.00 0.00 -1.65 0.00 0.00 29.97 28.88 1do0 h ARG 393 CO -0.00 -0.01 0.33 -2.13 0.56 0.00 0.00 179.97 178.72 1do0 n ARG 394 N -5.51 0.07 0.19 0.04 0.63 -0.62 -2.01 116.66 109.45 1do0 n ARG 394 Ca 0.10 0.50 0.04 0.00 -0.92 0.00 0.00 57.85 57.58 1do0 n ARG 394 Cb 0.40 -2.04 0.39 0.00 0.45 0.00 0.00 32.46 31.66 1do0 n ARG 394 CO 0.00 0.00 0.00 -0.07 -2.51 0.00 0.00 177.63 175.05 1do0 h LEU 395 N 0.00 0.00 0.69 6.15 3.38 -0.85 -3.24 115.31 121.44 1do0 h LEU 395 Ca 0.00 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 1do0 h LEU 395 Cb 0.66 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.41 1do0 h LEU 395 CO 0.00 0.35 -0.33 0.45 0.09 0.00 0.00 178.44 179.00 1do0 h HIS 396 N 0.00 -0.86 -0.38 1.13 3.86 -1.62 -2.31 115.15 114.97 1do0 h HIS 396 Ca -0.00 -0.02 -0.08 0.00 -1.16 0.00 0.00 60.37 59.11 1do0 h HIS 396 Cb 0.65 0.28 -0.01 0.00 1.06 0.00 0.00 27.41 29.40 1do0 h HIS 396 CO 0.00 -0.52 -0.07 1.79 0.86 0.00 0.00 177.93 179.99 1do0 h THR 397 N -0.98 1.27 0.32 2.45 1.35 -1.80 -1.77 112.91 113.75 1do0 h THR 397 Ca -0.09 -1.14 -0.00 0.00 -0.55 0.00 0.00 66.41 64.62 1do0 h THR 397 Cb 0.73 1.24 -0.02 0.00 -1.73 0.00 0.00 68.15 68.36 1do0 h THR 397 CO 0.16 0.38 -0.31 0.58 -0.25 0.00 0.00 175.52 176.08 1do0 h VAL 398 N 0.53 0.35 -0.57 6.82 2.07 -1.62 0.35 116.25 124.17 1do0 h VAL 398 Ca 0.10 0.00 0.05 0.00 0.82 0.00 0.00 66.70 67.67 1do0 h VAL 398 Cb 0.58 0.35 -0.05 0.00 -1.52 0.00 0.00 31.29 30.66 1do0 h VAL 398 CO 0.03 0.00 0.31 0.25 0.02 0.00 0.00 177.57 178.18 1do0 h LEU 399 N -0.66 0.46 -1.37 2.57 5.85 -1.42 0.13 115.31 120.87 1do0 h LEU 399 Ca -0.02 0.03 -0.06 0.00 0.84 0.00 0.00 57.88 58.67 1do0 h LEU 399 Cb 0.59 -0.06 -0.01 0.00 0.37 0.00 0.00 40.66 41.55 1do0 h LEU 399 CO -0.05 0.31 -0.29 -0.08 -0.34 0.00 0.00 178.44 177.98 1do0 h GLU 400 N 0.59 0.00 -0.02 1.25 4.57 -1.01 -2.08 114.58 117.89 1do0 h GLU 400 Ca 0.25 0.00 -0.05 0.00 -1.18 0.00 0.00 59.36 58.38 1do0 h GLU 400 Cb 0.14 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 28.73 1do0 h GLU 400 CO -0.16 0.29 -0.20 -0.09 -1.18 0.00 0.00 179.01 177.67 1do0 h ARG 401 N 0.00 0.17 0.00 1.92 9.65 0.55 -2.79 114.38 123.88 1do0 h ARG 401 Ca -0.00 -0.16 -0.02 0.00 -1.10 0.00 0.00 59.98 58.70 1do0 h ARG 401 Cb 0.62 0.04 -0.00 0.00 -1.39 0.00 0.00 29.97 29.24 1do0 h ARG 401 CO 0.04 0.86 -0.08 1.25 2.80 0.00 0.00 179.97 184.84 1do0 h LEU 402 N -0.47 0.00 -2.01 3.80 6.46 -0.61 -2.19 115.31 120.29 1do0 h LEU 402 Ca -0.02 0.00 0.00 0.00 -0.12 0.00 0.00 57.88 57.74 1do0 h LEU 402 Cb 0.92 0.00 0.00 0.00 -0.73 0.00 0.00 40.66 40.85 1do0 h LEU 402 CO 0.04 0.08 0.00 0.23 -0.62 0.00 0.00 178.44 178.17 1do0 n MET 403 N -3.89 2.35 -0.37 1.25 2.81 -0.80 -4.67 117.12 113.81 1do0 n MET 403 Ca -0.02 -2.00 -0.10 0.00 -1.81 0.00 0.00 57.70 53.77 1do0 n MET 403 Cb 0.17 -1.48 -0.09 0.00 -0.71 0.00 0.00 33.22 31.11 1do0 n MET 403 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 1do0 n GLU 404 N 1.31 -0.39 -0.09 0.03 0.00 -0.82 -0.04 120.64 120.64 1do0 n GLU 404 Ca 0.17 1.45 -0.08 0.00 0.00 0.00 0.00 57.16 58.70 1do0 n GLU 404 Cb 0.58 -2.13 -0.00 0.00 0.00 0.00 0.00 31.44 29.88 1do0 n GLU 404 CO 0.00 0.00 0.00 1.05 0.00 0.00 0.00 177.13 178.18 1do0 h GLU 405 N 0.00 0.35 -0.73 5.31 9.09 -1.83 0.14 114.58 126.91 1do0 h GLU 405 Ca 0.14 -0.02 0.00 0.00 0.05 0.00 0.00 59.36 59.53 1do0 h GLU 405 Cb 0.36 -0.08 -0.04 0.00 -1.65 0.00 0.00 28.75 27.35 1do0 h GLU 405 CO -0.83 0.23 0.47 0.82 0.05 0.00 0.00 179.01 179.75 1do0 h ILE 406 N 0.36 1.20 -0.67 -1.06 2.04 -1.70 0.34 117.51 118.02 1do0 h ILE 406 Ca 0.13 -0.39 0.05 0.00 1.00 0.00 0.00 64.86 65.66 1do0 h ILE 406 Cb 0.03 0.14 -0.05 0.00 -0.74 0.00 0.00 36.82 36.19 1do0 h ILE 406 CO -0.08 0.20 0.39 -1.28 0.00 0.00 0.00 178.15 177.37 1do0 h SER 407 N 1.00 0.59 -0.08 1.72 0.87 0.33 1.50 113.55 119.49 1do0 h SER 407 Ca 0.27 0.02 -0.20 0.00 -1.23 0.00 0.00 61.79 60.65 1do0 h SER 407 Cb -0.08 -0.10 0.01 0.00 -0.44 0.00 0.00 62.40 61.79 1do0 h SER 407 CO -0.05 0.39 -0.74 0.22 -0.53 0.00 0.00 176.83 176.11 1do0 h TYR 408 N 0.72 0.89 0.00 2.24 3.20 -0.27 -3.32 116.97 120.43 1do0 h TYR 408 Ca 0.29 -0.43 0.00 0.00 3.14 0.00 0.00 58.73 61.73 1do0 h TYR 408 Cb 0.14 -0.12 0.00 0.00 1.54 0.00 0.00 36.73 38.29 1do0 h TYR 408 CO -0.07 1.25 -0.44 -0.25 -1.64 0.00 0.00 178.16 177.01 1do0 n ASP 409 N -4.05 0.48 -0.17 -2.11 8.00 0.11 -4.54 116.55 114.28 1do0 n ASP 409 Ca -0.09 -0.01 0.03 0.00 0.71 0.00 0.00 54.79 55.42 1do0 n ASP 409 Cb 0.73 0.08 0.06 0.00 -0.02 0.00 0.00 41.12 41.98 1do0 n ASP 409 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1do0 n ALA 410 N -1.60 0.10 -0.16 2.24 0.00 0.51 0.16 120.51 121.77 1do0 n ALA 410 Ca 0.05 0.52 -0.03 0.00 0.00 0.00 0.00 53.44 53.98 1do0 n ALA 410 Cb 0.37 -0.31 0.03 0.00 0.00 0.00 0.00 19.45 19.54 1do0 n ALA 410 CO 0.00 0.00 0.00 1.03 0.00 0.00 0.00 177.50 178.53 1do0 h SER 411 N 0.00 -0.50 1.40 0.00 0.87 -1.84 -0.93 113.55 112.55 1do0 h SER 411 Ca 0.22 0.15 0.00 0.00 -1.23 0.00 0.00 61.79 60.94 1do0 h SER 411 Cb 0.34 0.32 0.00 0.00 -0.44 0.00 0.00 62.40 62.62 1do0 h SER 411 CO -0.49 -0.17 0.00 0.44 -0.53 0.00 0.00 176.83 176.08 1do0 h ASP 412 N -0.01 0.00 -0.14 6.23 3.32 -0.63 -3.08 116.42 122.11 1do0 h ASP 412 Ca 0.24 0.00 0.00 0.00 0.02 0.00 0.00 57.03 57.29 1do0 h ASP 412 Cb 0.38 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.93 1do0 h ASP 412 CO -0.52 0.00 0.00 0.18 -1.72 0.00 0.00 179.24 177.18 1do0 n LEU 413 N -2.86 1.05 -4.54 1.55 4.77 -0.36 -4.94 117.00 111.67 1do0 n LEU 413 Ca 0.03 -0.53 -0.41 0.00 -0.03 0.00 0.00 56.01 55.07 1do0 n LEU 413 Cb 0.39 -0.20 0.02 0.00 -2.33 0.00 0.00 43.42 41.30 1do0 n LEU 413 CO 0.29 0.23 0.35 -0.24 -1.33 0.00 0.00 177.39 176.69 1do0 n SER 414 N -0.03 0.26 0.00 -1.43 2.88 -1.17 -1.76 113.62 112.39 1do0 n SER 414 Ca 0.05 0.95 0.00 0.00 -1.33 0.00 0.00 58.87 58.54 1do0 n SER 414 Cb 0.20 -1.25 0.00 0.00 -0.75 0.00 0.00 64.21 62.40 1do0 n SER 414 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 1do0 n GLY 415 N 1.46 1.11 3.98 0.46 0.00 -0.98 -4.91 105.19 106.30 1do0 n GLY 415 Ca 0.11 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.92 1do0 n GLY 415 CO 0.00 0.00 0.00 1.20 0.00 0.00 0.00 173.32 174.52 1do0 s GLN 416 N -0.23 3.10 -0.52 1.61 -0.21 -0.72 -4.97 119.66 117.73 1do0 s GLN 416 Ca 0.00 -0.82 0.04 0.00 0.02 0.00 0.00 55.36 54.60 1do0 s GLN 416 Cb 0.00 -2.73 0.13 0.00 1.00 0.00 0.00 33.01 31.41 1do0 s GLN 416 CO 0.00 -0.05 0.27 -0.80 -2.12 0.00 0.00 175.29 172.59 1do0 s ASN 417 N -4.18 4.25 0.14 5.90 0.02 -1.26 -1.41 114.94 118.39 1do0 s ASN 417 Ca 0.46 -3.00 -0.28 0.00 -1.02 0.00 0.00 52.86 49.01 1do0 s ASN 417 Cb -0.10 -1.57 -0.07 0.00 0.02 0.00 0.00 41.25 39.53 1do0 s ASN 417 CO 0.33 -0.23 0.88 -0.63 0.02 0.00 0.00 177.10 177.48 1do0 s ILE 418 N -0.26 4.40 -0.18 0.60 -1.09 -0.71 -4.96 121.20 119.00 1do0 s ILE 418 Ca 0.17 1.92 0.00 0.00 -2.23 0.00 0.00 60.65 60.52 1do0 s ILE 418 Cb -0.25 -4.25 0.04 0.00 -1.58 0.00 0.00 42.46 36.42 1do0 s ILE 418 CO -0.01 0.41 -0.09 0.42 -1.23 0.00 0.00 174.94 174.45 1do0 s THR 419 N -0.55 1.43 -0.76 2.92 -4.23 -1.26 -2.05 115.64 111.14 1do0 s THR 419 Ca 0.42 -0.82 -0.25 0.00 -1.18 0.00 0.00 61.69 59.86 1do0 s THR 419 Cb -0.23 -1.52 0.05 0.00 1.34 0.00 0.00 72.50 72.13 1do0 s THR 419 CO 0.28 0.19 1.22 -0.63 -0.54 0.00 0.00 174.62 175.14 1do0 s ILE 420 N 1.50 3.92 0.37 2.99 -1.09 -0.72 -4.88 121.20 123.29 1do0 s ILE 420 Ca 0.00 0.03 0.05 0.00 -2.23 0.00 0.00 60.65 58.51 1do0 s ILE 420 Cb -0.15 -4.87 0.05 0.00 -1.58 0.00 0.00 42.46 35.91 1do0 s ILE 420 CO -0.08 -1.76 0.44 -0.90 -1.23 0.00 0.00 174.94 171.41 1do0 n ASP 421 N 8.82 1.61 -0.24 3.58 5.75 -1.26 -2.42 116.55 132.40 1do0 n ASP 421 Ca 0.05 -2.07 -0.00 0.00 -0.01 0.00 0.00 54.79 52.76 1do0 n ASP 421 Cb 0.48 -0.20 0.12 0.00 -1.03 0.00 0.00 41.12 40.49 1do0 n ASP 421 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 1do0 h ALA 422 N 0.39 0.93 -0.02 2.12 0.00 -1.87 -2.75 119.26 118.06 1do0 h ALA 422 Ca -0.19 0.04 0.01 0.00 0.00 0.00 0.00 54.91 54.76 1do0 h ALA 422 Cb 0.82 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 1do0 h ALA 422 CO 0.28 -0.01 -0.12 -0.44 0.00 0.00 0.00 179.25 178.97 1do0 h ASP 423 N 0.63 -0.38 -0.86 0.00 3.45 -1.94 -2.56 116.42 114.76 1do0 h ASP 423 Ca 0.32 0.04 0.08 0.00 0.43 0.00 0.00 57.03 57.90 1do0 h ASP 423 Cb 0.28 0.15 -0.10 0.00 -0.56 0.00 0.00 39.33 39.09 1do0 h ASP 423 CO -0.23 -0.11 -0.51 0.00 -1.57 0.00 0.00 179.24 176.82 1do0 n TYR 424 N -3.18 -0.38 -0.05 4.55 9.36 -1.08 -1.86 117.16 124.51 1do0 n TYR 424 Ca -0.01 1.08 -0.08 0.00 3.32 0.00 0.00 57.90 62.21 1do0 n TYR 424 Cb 0.09 -0.57 -0.01 0.00 -0.63 0.00 0.00 39.34 38.21 1do0 n TYR 424 CO 0.00 0.00 0.00 0.28 0.22 0.00 0.00 176.86 177.36 1do0 h VAL 425 N 0.00 0.46 0.00 2.97 2.07 -1.30 -1.88 116.25 118.56 1do0 h VAL 425 Ca 0.14 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.63 1do0 h VAL 425 Cb 0.35 0.46 -0.00 0.00 -1.52 0.00 0.00 31.29 30.58 1do0 h VAL 425 CO -0.81 0.00 -0.12 0.28 0.02 0.00 0.00 177.57 176.94 1do0 h SER 426 N -0.20 0.00 -2.19 0.57 0.02 -0.96 0.24 113.55 111.03 1do0 h SER 426 Ca 0.14 0.00 -0.80 0.00 -0.84 0.00 0.00 61.79 60.28 1do0 h SER 426 Cb 0.41 0.00 -0.26 0.00 0.14 0.00 0.00 62.40 62.69 1do0 h SER 426 CO -0.36 0.12 1.09 0.29 -1.14 0.00 0.00 176.83 176.83 1do0 n LYS 427 N -4.40 5.27 0.00 3.45 4.01 -0.71 -2.14 118.16 123.64 1do0 n LYS 427 Ca -0.03 -4.55 0.00 0.00 -0.51 0.00 0.00 58.31 53.22 1do0 n LYS 427 Cb 0.19 -2.46 0.00 0.00 -0.51 0.00 0.00 35.03 32.25 1do0 n LYS 427 CO 0.00 0.00 0.00 0.72 -1.11 0.00 0.00 177.40 177.01 1do0 n HIS 428 N -0.02 -0.14 0.18 2.13 8.25 -1.03 -4.91 115.22 119.69 1do0 n HIS 428 Ca 0.48 0.00 0.08 0.00 -0.26 0.00 0.00 57.72 58.02 1do0 n HIS 428 Cb 0.26 0.03 -0.12 0.00 1.12 0.00 0.00 29.99 31.28 1do0 n HIS 428 CO 0.00 0.00 0.00 1.28 0.64 0.00 0.00 176.34 178.26 1do0 n LEU 429 N -1.07 0.19 0.41 2.41 4.77 0.82 -4.67 117.00 119.86 1do0 n LEU 429 Ca 0.00 -0.12 -0.19 0.00 -0.03 0.00 0.00 56.01 55.66 1do0 n LEU 429 Cb 0.00 0.00 -0.10 0.00 -2.33 0.00 0.00 43.42 40.99 1do0 n LEU 429 CO 0.00 0.05 0.56 0.44 -1.33 0.00 0.00 177.39 177.11 1do0 h ASP 430 N 0.00 -1.16 -0.95 -1.43 3.45 -1.59 -0.52 116.42 114.22 1do0 h ASP 430 Ca 0.00 0.07 0.18 0.00 0.43 0.00 0.00 57.03 57.71 1do0 h ASP 430 Cb 0.66 0.34 -0.11 0.00 -0.56 0.00 0.00 39.33 39.67 1do0 h ASP 430 CO 0.00 -0.71 0.54 0.00 -1.57 0.00 0.00 179.24 177.51 1do0 h ALA 431 N -0.98 1.54 0.34 3.45 0.00 -1.84 0.72 119.26 122.49 1do0 h ALA 431 Ca -0.10 0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.89 1do0 h ALA 431 Cb 0.91 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.66 1do0 h ALA 431 CO 0.09 -0.09 -0.16 -0.07 0.00 0.00 0.00 179.25 179.02 1do0 h LEU 432 N 0.69 -0.39 -0.64 0.00 4.07 -1.79 -2.19 115.31 115.06 1do0 h LEU 432 Ca 0.55 -0.15 0.12 0.00 0.08 0.00 0.00 57.88 58.48 1do0 h LEU 432 Cb 0.85 0.10 -0.09 0.00 1.08 0.00 0.00 40.66 42.60 1do0 h LEU 432 CO -0.39 0.06 0.15 0.58 -1.08 0.00 0.00 178.44 177.76 1do0 h VAL 433 N -0.95 0.61 -0.95 1.22 2.07 -0.77 0.24 116.25 117.72 1do0 h VAL 433 Ca -0.05 -0.10 0.12 0.00 0.82 0.00 0.00 66.70 67.50 1do0 h VAL 433 Cb 0.52 0.31 -0.09 0.00 -1.52 0.00 0.00 31.29 30.51 1do0 h VAL 433 CO 0.08 0.05 0.58 0.00 0.02 0.00 0.00 177.57 178.29 1do0 h ALA 434 N 1.51 1.43 -1.15 1.67 0.00 -0.90 -3.33 119.26 118.50 1do0 h ALA 434 Ca 0.34 0.04 -0.65 0.00 0.00 0.00 0.00 54.91 54.64 1do0 h ALA 434 Cb 0.53 -0.16 -0.11 0.00 0.00 0.00 0.00 17.79 18.05 1do0 h ALA 434 CO -0.43 0.14 1.70 0.34 0.00 0.00 0.00 179.25 181.01 1do0 s ASP 435 N -5.62 6.70 0.17 0.00 3.68 0.83 -4.88 116.67 117.55 1do0 s ASP 435 Ca -0.12 -2.05 -0.22 0.00 2.13 0.00 0.00 52.55 52.29 1do0 s ASP 435 Cb 0.22 -2.54 0.09 0.00 -1.45 0.00 0.00 42.92 39.23 1do0 s ASP 435 CO 0.80 -1.26 1.60 -0.33 0.13 0.00 0.00 175.17 176.11 1do0 h GLU 436 N 8.57 -0.20 -0.13 4.34 5.08 -1.74 0.09 114.58 130.58 1do0 h GLU 436 Ca 0.31 0.01 0.05 0.00 -1.00 0.00 0.00 59.36 58.73 1do0 h GLU 436 Cb 0.94 0.05 -0.06 0.00 0.50 0.00 0.00 28.75 30.17 1do0 h GLU 436 CO 1.39 -0.13 -0.35 -0.44 -1.00 0.00 0.00 179.01 178.48 1do0 h ASP 437 N -0.21 -1.09 -0.29 1.42 3.45 -1.92 -1.01 116.42 116.77 1do0 h ASP 437 Ca 0.19 0.16 -0.00 0.00 0.43 0.00 0.00 57.03 57.81 1do0 h ASP 437 Cb 0.53 0.46 -0.02 0.00 -0.56 0.00 0.00 39.33 39.74 1do0 h ASP 437 CO -0.57 -0.38 0.18 0.25 -1.57 0.00 0.00 179.24 177.15 1do0 h LEU 438 N -0.42 0.35 -0.97 1.55 5.85 -1.78 -1.94 115.31 117.95 1do0 h LEU 438 Ca 0.09 -0.02 0.08 0.00 0.84 0.00 0.00 57.88 58.87 1do0 h LEU 438 Cb 0.57 -0.09 -0.07 0.00 0.37 0.00 0.00 40.66 41.44 1do0 h LEU 438 CO -0.37 0.28 0.62 0.28 -0.34 0.00 0.00 178.44 178.91 1do0 h SER 439 N 0.41 0.97 0.21 1.25 0.02 0.35 0.01 113.55 116.78 1do0 h SER 439 Ca 0.11 0.02 0.00 0.00 -0.84 0.00 0.00 61.79 61.08 1do0 h SER 439 Cb -0.01 -0.18 0.00 0.00 0.14 0.00 0.00 62.40 62.35 1do0 h SER 439 CO -0.02 0.59 0.00 0.54 -1.14 0.00 0.00 176.83 176.80 1do0 n ARG 440 N -4.56 0.04 -0.02 3.45 1.74 -0.73 -2.62 116.66 113.96 1do0 n ARG 440 Ca 0.16 0.32 -0.05 0.00 -0.77 0.00 0.00 57.85 57.50 1do0 n ARG 440 Cb 0.22 -1.50 -0.02 0.00 -1.02 0.00 0.00 32.46 30.15 1do0 n ARG 440 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 1do0 n PHE 441 N -1.42 0.00 -0.38 -1.55 3.72 -0.09 -4.84 117.46 112.91 1do0 n PHE 441 Ca 0.02 0.00 0.11 0.00 -0.05 0.00 0.00 57.45 57.53 1do0 n PHE 441 Cb 0.08 -0.25 0.33 0.00 -0.94 0.00 0.00 39.48 38.69 1do0 n PHE 441 CO 0.00 0.00 0.00 0.44 -0.05 0.00 0.00 176.76 177.15 1do0 n ILE 442 N -3.91 1.20 -1.28 4.37 -6.64 -0.73 -5.16 119.36 107.22 1do0 n ILE 442 Ca -0.08 -1.02 0.00 0.00 -1.77 0.00 0.00 62.75 59.88 1do0 n ILE 442 Cb 0.29 0.38 0.00 0.00 -1.44 0.00 0.00 39.64 38.87 1do0 n ILE 442 CO 0.00 0.00 0.00 0.18 -1.77 0.00 0.00 176.55 174.96