#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 3.94 0.35 1.43 8.01 -1.26 -5.05 118.70 126.12 1do0 s GLU 3 Ca 0.00 -0.33 0.08 0.00 0.01 0.00 0.00 54.97 54.74 1do0 s GLU 3 Cb 0.00 -3.64 -0.04 0.00 -4.31 0.00 0.00 34.13 26.13 1do0 s GLU 3 CO 0.00 -0.18 0.14 0.00 0.01 0.00 0.00 175.26 175.23 1do0 s MET 4 N 1.75 2.33 0.66 1.61 0.23 -1.26 -5.14 119.30 119.49 1do0 s MET 4 Ca 0.07 -1.60 -0.11 0.00 -1.03 0.00 0.00 55.69 53.02 1do0 s MET 4 Cb -0.16 -2.13 -0.01 0.00 -1.53 0.00 0.00 34.83 31.00 1do0 s MET 4 CO 0.11 0.08 1.05 0.95 -2.03 0.00 0.00 175.02 175.17 1do0 s THR 5 N -2.46 4.27 0.13 3.16 -4.23 -1.26 -4.71 115.64 110.54 1do0 s THR 5 Ca 0.38 0.74 -0.30 0.00 -1.18 0.00 0.00 61.69 61.33 1do0 s THR 5 Cb -0.01 -3.62 -0.07 0.00 1.34 0.00 0.00 72.50 70.13 1do0 s THR 5 CO 0.22 -0.96 1.58 -0.65 -0.54 0.00 0.00 174.62 174.27 1do0 h PRO 6 N -0.53 -0.51 -1.09 3.99 0.11 -1.98 -0.55 132.00 131.44 1do0 h PRO 6 Ca -0.44 0.03 0.31 0.00 0.11 0.00 0.00 66.00 66.01 1do0 h PRO 6 Cb 1.21 0.12 -0.11 0.00 0.11 0.00 0.00 31.00 32.32 1do0 h PRO 6 CO 0.60 -0.34 0.68 -0.09 -0.21 0.00 0.00 178.00 178.64 1do0 h ARG 7 N -0.53 0.34 -0.13 1.05 2.43 -1.94 0.13 114.38 115.73 1do0 h ARG 7 Ca 0.06 -0.02 -0.22 0.00 -0.81 0.00 0.00 59.98 58.99 1do0 h ARG 7 Cb 0.65 -0.08 0.01 0.00 -0.42 0.00 0.00 29.97 30.13 1do0 h ARG 7 CO -0.38 0.22 -0.80 0.93 -1.51 0.00 0.00 179.97 178.43 1do0 h GLU 8 N 0.35 0.74 -0.62 0.20 5.08 -1.51 -2.73 114.58 116.09 1do0 h GLU 8 Ca 0.67 -0.63 -0.09 0.00 -1.00 0.00 0.00 59.36 58.31 1do0 h GLU 8 Cb 1.71 0.14 -0.02 0.00 0.50 0.00 0.00 28.75 31.07 1do0 h GLU 8 CO -0.39 1.23 0.02 0.82 -1.00 0.00 0.00 179.01 179.69 1do0 h ILE 9 N 0.50 1.26 -0.17 3.13 2.04 0.22 -1.43 117.51 123.07 1do0 h ILE 9 Ca -0.06 -1.13 -0.03 0.00 1.00 0.00 0.00 64.86 64.64 1do0 h ILE 9 Cb 1.43 0.76 -0.01 0.00 -0.74 0.00 0.00 36.82 38.26 1do0 h ILE 9 CO 0.16 0.41 -0.01 0.58 0.00 0.00 0.00 178.15 179.30 1do0 h VAL 10 N 0.99 1.12 -0.37 1.67 2.07 -1.05 0.31 116.25 120.98 1do0 h VAL 10 Ca 0.18 -0.46 -0.05 0.00 0.82 0.00 0.00 66.70 67.19 1do0 h VAL 10 Cb 0.54 1.01 -0.01 0.00 -1.52 0.00 0.00 31.29 31.30 1do0 h VAL 10 CO 0.03 0.15 0.03 0.28 0.02 0.00 0.00 177.57 178.08 1do0 h SER 11 N 0.24 0.61 -0.23 0.57 0.02 -0.97 0.63 113.55 114.42 1do0 h SER 11 Ca 0.06 -0.28 -0.03 0.00 -0.84 0.00 0.00 61.79 60.69 1do0 h SER 11 Cb 0.18 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.55 1do0 h SER 11 CO 0.00 0.74 0.03 -0.33 -1.14 0.00 0.00 176.83 176.13 1do0 h GLU 12 N 0.46 0.39 -0.91 3.45 4.39 -0.55 -2.77 114.58 119.05 1do0 h GLU 12 Ca 0.11 -0.11 0.14 0.00 0.34 0.00 0.00 59.36 59.84 1do0 h GLU 12 Cb 0.41 -0.04 -0.07 0.00 -0.10 0.00 0.00 28.75 28.94 1do0 h GLU 12 CO 0.01 0.55 0.58 -0.07 -1.16 0.00 0.00 179.01 178.92 1do0 h LEU 13 N 0.19 0.68 -0.89 1.33 4.07 -0.21 -1.43 115.31 119.04 1do0 h LEU 13 Ca 0.07 0.04 0.00 0.00 0.08 0.00 0.00 57.88 58.07 1do0 h LEU 13 Cb 0.35 -0.09 0.00 0.00 1.08 0.00 0.00 40.66 42.00 1do0 h LEU 13 CO 0.01 0.34 0.00 0.47 -1.08 0.00 0.00 178.44 178.18 1do0 n ASP 14 N -4.57 0.63 0.04 -0.43 10.43 0.20 -1.80 116.55 121.04 1do0 n ASP 14 Ca 0.18 0.69 0.13 0.00 2.57 0.00 0.00 54.79 58.36 1do0 n ASP 14 Cb 0.47 -0.81 0.54 0.00 1.84 0.00 0.00 41.12 43.16 1do0 n ASP 14 CO 0.00 0.00 0.00 0.29 -1.07 0.00 0.00 177.20 176.42 1do0 n LYS 15 N -2.23 0.09 0.00 -1.24 5.02 -0.54 -4.21 118.16 115.05 1do0 n LYS 15 Ca 0.01 0.09 0.00 0.00 -2.02 0.00 0.00 58.31 56.39 1do0 n LYS 15 Cb 0.17 -1.61 0.00 0.00 -0.02 0.00 0.00 35.03 33.57 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 -1.77 0.00 -4.21 2.13 8.25 -1.02 -0.80 115.22 117.79 1do0 n HIS 16 Ca 0.06 0.00 -0.34 0.00 -0.26 0.00 0.00 57.72 57.19 1do0 n HIS 16 Cb 0.37 0.00 -0.15 0.00 1.12 0.00 0.00 29.99 31.32 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 -1.20 2.63 0.06 1.59 1.01 -0.75 -4.83 121.20 119.70 1do0 s ILE 17 Ca 0.00 -0.76 -0.27 0.00 0.00 0.00 0.00 60.65 59.62 1do0 s ILE 17 Cb 0.00 -2.13 -0.05 0.00 0.01 0.00 0.00 42.46 40.28 1do0 s ILE 17 CO 0.00 0.50 0.86 -0.63 0.00 0.00 0.00 174.94 175.67 1do0 s ILE 18 N 1.17 4.69 0.00 2.92 -1.09 -1.26 -4.51 121.20 123.12 1do0 s ILE 18 Ca 0.01 1.83 0.00 0.00 -2.23 0.00 0.00 60.65 60.27 1do0 s ILE 18 Cb -0.14 -4.21 0.00 0.00 -1.58 0.00 0.00 42.46 36.53 1do0 s ILE 18 CO -0.06 0.31 0.00 0.61 -1.23 0.00 0.00 174.94 174.58 1do0 n GLY 19 N 2.45 0.24 4.05 6.18 0.00 -1.26 -4.95 105.19 111.90 1do0 n GLY 19 Ca 0.00 -0.89 -0.37 0.00 0.00 0.00 0.00 46.02 44.77 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 0.00 -1.07 -0.12 1.61 1.13 -1.26 -4.88 117.38 112.78 1do0 n GLN 20 Ca 0.00 0.19 -0.12 0.00 -1.94 0.00 0.00 57.00 55.13 1do0 n GLN 20 Cb 0.00 -3.38 -0.03 0.00 0.11 0.00 0.00 30.24 26.94 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 -2.18 0.86 -0.64 1.08 3.58 -1.95 -2.52 116.42 114.65 1do0 h ASP 21 Ca -0.68 -0.43 0.06 0.00 0.42 0.00 0.00 57.03 56.40 1do0 h ASP 21 Cb 1.39 -0.24 -0.05 0.00 1.72 0.00 0.00 39.33 42.15 1do0 h ASP 21 CO 0.58 1.10 0.35 0.78 -2.88 0.00 0.00 179.24 179.17 1do0 h ASN 22 N 0.61 0.51 -0.46 2.28 -0.26 -1.89 0.51 115.58 116.87 1do0 h ASN 22 Ca 0.07 0.03 -0.07 0.00 -0.56 0.00 0.00 56.30 55.77 1do0 h ASN 22 Cb 0.82 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.99 1do0 h ASN 22 CO 0.07 0.33 0.00 0.00 -1.06 0.00 0.00 177.43 176.77 1do0 h ALA 23 N 1.34 0.63 -0.90 -0.83 0.00 -1.80 -0.02 119.26 117.68 1do0 h ALA 23 Ca 0.29 -0.27 0.05 0.00 0.00 0.00 0.00 54.91 54.98 1do0 h ALA 23 Cb 0.19 -0.17 -0.06 0.00 0.00 0.00 0.00 17.79 17.75 1do0 h ALA 23 CO -0.19 0.42 0.59 0.87 0.00 0.00 0.00 179.25 180.94 1do0 h LYS 24 N 0.67 1.03 0.26 0.00 1.57 -0.94 -0.75 116.57 118.42 1do0 h LYS 24 Ca 0.13 -0.06 -0.01 0.00 -1.87 0.00 0.00 60.65 58.84 1do0 h LYS 24 Cb 0.50 -0.23 0.00 0.00 0.08 0.00 0.00 32.23 32.58 1do0 h LYS 24 CO 0.02 0.68 -0.13 0.00 -0.57 0.00 0.00 179.45 179.46 1do0 h ARG 25 N 1.06 -0.34 -0.24 3.15 3.08 -0.28 0.33 114.38 121.14 1do0 h ARG 25 Ca 0.38 0.02 0.05 0.00 0.07 0.00 0.00 59.98 60.50 1do0 h ARG 25 Cb 0.14 0.08 -0.07 0.00 0.08 0.00 0.00 29.97 30.19 1do0 h ARG 25 CO -0.13 -0.04 -0.46 0.77 -1.07 0.00 0.00 179.97 179.04 1do0 h SER 26 N -0.64 -1.49 -0.77 7.04 0.02 -0.64 0.13 113.55 117.19 1do0 h SER 26 Ca -0.04 0.20 0.08 0.00 -0.84 0.00 0.00 61.79 61.20 1do0 h SER 26 Cb 0.46 0.61 -0.07 0.00 0.14 0.00 0.00 62.40 63.54 1do0 h SER 26 CO 0.06 -0.42 0.43 0.58 -1.14 0.00 0.00 176.83 176.34 1do0 h VAL 27 N -0.45 0.93 -0.66 2.27 2.07 -1.16 -0.34 116.25 118.90 1do0 h VAL 27 Ca 0.09 -0.26 0.08 0.00 0.82 0.00 0.00 66.70 67.43 1do0 h VAL 27 Cb 0.62 0.11 -0.07 0.00 -1.52 0.00 0.00 31.29 30.44 1do0 h VAL 27 CO -0.48 0.14 0.32 0.00 0.02 0.00 0.00 177.57 177.57 1do0 h ALA 28 N 1.42 0.89 0.09 1.67 0.00 0.98 -1.81 119.26 122.51 1do0 h ALA 28 Ca 0.36 0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.32 1do0 h ALA 28 Cb 0.29 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 18.04 1do0 h ALA 28 CO -0.23 -0.06 -0.04 0.82 0.00 0.00 0.00 179.25 179.74 1do0 h ILE 29 N 0.57 1.02 -0.57 0.00 2.04 0.18 -1.80 117.51 118.95 1do0 h ILE 29 Ca 0.32 -0.40 0.11 0.00 1.00 0.00 0.00 64.86 65.89 1do0 h ILE 29 Cb 0.31 1.28 -0.11 0.00 -0.74 0.00 0.00 36.82 37.56 1do0 h ILE 29 CO -0.25 0.10 -0.29 0.00 0.00 0.00 0.00 178.15 177.72 1do0 h ALA 30 N 0.59 0.06 0.47 1.87 0.00 -0.52 0.19 119.26 121.92 1do0 h ALA 30 Ca -0.01 0.18 -0.02 0.00 0.00 0.00 0.00 54.91 55.06 1do0 h ALA 30 Cb 0.26 0.69 -0.01 0.00 0.00 0.00 0.00 17.79 18.73 1do0 h ALA 30 CO 0.02 -0.62 -0.35 -0.07 0.00 0.00 0.00 179.25 178.23 1do0 h LEU 31 N -0.14 -0.92 -2.00 0.00 3.38 -1.23 -2.26 115.31 112.15 1do0 h LEU 31 Ca 0.24 0.06 0.23 0.00 0.09 0.00 0.00 57.88 58.50 1do0 h LEU 31 Cb 0.53 0.29 -0.03 0.00 0.09 0.00 0.00 40.66 41.53 1do0 h LEU 31 CO -0.65 -0.51 0.57 -0.09 0.09 0.00 0.00 178.44 177.85 1do0 h ARG 32 N -0.79 0.00 -0.31 1.13 9.65 -1.07 0.25 114.38 123.24 1do0 h ARG 32 Ca -0.06 0.00 -0.05 0.00 -1.10 0.00 0.00 59.98 58.77 1do0 h ARG 32 Cb 0.65 0.00 -0.02 0.00 -1.39 0.00 0.00 29.97 29.22 1do0 h ARG 32 CO 0.02 0.00 -0.02 -0.91 2.80 0.00 0.00 179.97 181.86 1do0 h ASN 33 N 0.00 0.45 -0.44 -3.80 -0.26 -0.03 -1.25 115.58 110.25 1do0 h ASN 33 Ca 0.37 -0.08 -0.06 0.00 -0.56 0.00 0.00 56.30 55.96 1do0 h ASN 33 Cb 1.50 -0.12 -0.02 0.00 -1.06 0.00 0.00 38.32 38.63 1do0 h ASN 33 CO -0.00 0.53 0.04 0.03 -1.06 0.00 0.00 177.43 176.96 1do0 h ARG 34 N 0.46 0.76 -0.74 0.81 3.08 -0.22 -0.56 114.38 117.97 1do0 h ARG 34 Ca 0.10 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 59.92 1do0 h ARG 34 Cb 0.34 -0.08 -0.04 0.00 0.08 0.00 0.00 29.97 30.27 1do0 h ARG 34 CO 0.01 0.80 0.42 2.35 -1.07 0.00 0.00 179.97 182.49 1do0 h TRP 35 N 0.61 0.99 -0.06 3.04 7.01 -1.40 -0.13 115.95 126.00 1do0 h TRP 35 Ca 0.13 -0.01 -0.00 0.00 2.11 0.00 0.00 58.89 61.12 1do0 h TRP 35 Cb 0.44 -0.32 -0.00 0.00 -2.10 0.00 0.00 29.16 27.17 1do0 h TRP 35 CO 0.03 0.68 0.02 0.00 -2.79 0.00 0.00 178.44 176.38 1do0 h ARG 36 N 1.03 0.10 0.00 2.65 3.08 -0.79 -2.08 114.38 118.37 1do0 h ARG 36 Ca 0.26 -0.02 -0.00 0.00 0.07 0.00 0.00 59.98 60.29 1do0 h ARG 36 Cb -0.00 -0.01 -0.00 0.00 0.08 0.00 0.00 29.97 30.03 1do0 h ARG 36 CO -0.05 0.25 -0.01 -0.09 -1.07 0.00 0.00 179.97 179.00 1do0 h ARG 37 N -0.08 0.00 0.00 0.04 2.43 -0.61 0.35 114.38 116.51 1do0 h ARG 37 Ca 0.02 0.00 0.00 0.00 -0.81 0.00 0.00 59.98 59.19 1do0 h ARG 37 Cb 0.19 0.00 0.00 0.00 -0.42 0.00 0.00 29.97 29.74 1do0 h ARG 37 CO -0.00 0.01 0.00 1.98 -1.51 0.00 0.00 179.97 180.45 1do0 h MET 38 N 0.00 0.00 -0.00 0.20 4.05 -0.41 -2.77 114.93 116.00 1do0 h MET 38 Ca -0.00 0.00 0.00 0.00 -0.28 0.00 0.00 59.70 59.42 1do0 h MET 38 Cb 0.02 0.00 0.00 0.00 -0.80 0.00 0.00 31.60 30.82 1do0 h MET 38 CO 0.00 0.00 -0.76 1.04 0.23 0.00 0.00 176.91 177.42 1do0 n GLN 39 N -2.43 0.01 -0.87 0.39 1.13 0.12 -4.96 117.38 110.77 1do0 n GLN 39 Ca 0.02 -0.01 -0.25 0.00 -1.94 0.00 0.00 57.00 54.82 1do0 n GLN 39 Cb 0.26 -1.50 0.21 0.00 0.11 0.00 0.00 30.24 29.32 1do0 n GLN 39 CO 0.00 0.00 0.00 1.28 -1.44 0.00 0.00 177.06 176.90 1do0 n LEU 40 N -1.49 0.00 0.00 1.08 4.77 -1.05 -5.08 117.00 115.24 1do0 n LEU 40 Ca 0.05 -0.97 -0.16 0.00 -0.03 0.00 0.00 56.01 54.90 1do0 n LEU 40 Cb 0.33 -0.84 0.08 0.00 -2.33 0.00 0.00 43.42 40.66 1do0 n LEU 40 CO 0.39 -1.97 0.38 -0.46 -1.33 0.00 0.00 177.39 174.40 1do0 n ASN 41 N -4.56 0.91 0.03 -1.43 2.04 -1.26 -4.83 115.26 106.15 1do0 n ASN 41 Ca 0.13 -1.77 -0.12 0.00 -0.44 0.00 0.00 54.58 52.38 1do0 n ASN 41 Cb 0.49 -0.44 -0.08 0.00 -2.53 0.00 0.00 39.78 37.22 1do0 n ASN 41 CO 0.00 0.00 0.00 -0.08 -0.44 0.00 0.00 177.26 176.74 1do0 h GLU 42 N 0.00 -0.00 -0.91 -3.83 4.81 -1.99 -0.61 114.58 112.05 1do0 h GLU 42 Ca -0.22 0.00 0.08 0.00 -0.13 0.00 0.00 59.36 59.09 1do0 h GLU 42 Cb 0.83 0.00 -0.11 0.00 0.63 0.00 0.00 28.75 30.10 1do0 h GLU 42 CO 0.24 0.14 -0.53 -1.91 -0.73 0.00 0.00 179.01 176.22 1do0 n GLU 43 N -5.02 -0.40 0.07 1.92 2.13 -1.26 -2.54 120.64 115.54 1do0 n GLU 43 Ca -0.07 1.37 -0.18 0.00 0.66 0.00 0.00 57.16 58.93 1do0 n GLU 43 Cb 0.10 -2.01 -0.14 0.00 0.27 0.00 0.00 31.44 29.65 1do0 n GLU 43 CO 0.00 0.00 0.00 -0.07 -0.41 0.00 0.00 177.13 176.65 1do0 h LEU 44 N 0.00 0.46 -0.77 4.31 4.07 -1.91 -3.31 115.31 118.15 1do0 h LEU 44 Ca 0.15 -0.63 0.30 0.00 0.08 0.00 0.00 57.88 57.77 1do0 h LEU 44 Cb 0.37 -0.15 -0.11 0.00 1.08 0.00 0.00 40.66 41.85 1do0 h LEU 44 CO -0.85 1.52 0.46 0.54 -1.08 0.00 0.00 178.44 179.03 1do0 n ARG 45 N -3.49 -0.03 -0.04 1.13 1.74 -0.24 0.31 116.66 116.04 1do0 n ARG 45 Ca -0.18 0.89 0.06 0.00 -0.77 0.00 0.00 57.85 57.85 1do0 n ARG 45 Cb 1.05 -1.65 0.07 0.00 -1.02 0.00 0.00 32.46 30.91 1do0 n ARG 45 CO 0.00 0.00 0.00 0.72 -1.52 0.00 0.00 177.63 176.83 1do0 n HIS 46 N -4.30 0.10 -1.34 -1.55 8.25 -1.25 -4.40 115.22 110.73 1do0 n HIS 46 Ca 0.26 -0.10 -0.02 0.00 -0.26 0.00 0.00 57.72 57.61 1do0 n HIS 46 Cb 0.94 -0.00 0.21 0.00 1.12 0.00 0.00 29.99 32.25 1do0 n HIS 46 CO 0.00 0.00 0.00 0.39 0.64 0.00 0.00 176.34 177.37 1do0 n GLU 47 N 0.67 2.06 -3.93 -0.41 -0.58 0.93 -4.90 120.64 114.48 1do0 n GLU 47 Ca 0.08 -3.09 -0.34 0.00 -0.42 0.00 0.00 57.16 53.39 1do0 n GLU 47 Cb 0.33 -1.82 -0.14 0.00 -0.57 0.00 0.00 31.44 29.24 1do0 n GLU 47 CO 0.00 0.00 0.00 0.08 -0.48 0.00 0.00 177.13 176.73 1do0 s VAL 48 N -3.15 2.78 -0.25 2.62 1.01 -0.72 -4.93 120.40 117.76 1do0 s VAL 48 Ca 0.44 -1.70 -0.29 0.00 0.00 0.00 0.00 61.98 60.43 1do0 s VAL 48 Cb 0.39 -2.73 -0.01 0.00 0.00 0.00 0.00 36.38 34.03 1do0 s VAL 48 CO 0.02 -0.27 1.41 0.42 0.00 0.00 0.00 175.10 176.67 1do0 s THR 49 N 1.15 4.00 1.08 3.92 -4.23 -1.26 -5.00 115.64 115.30 1do0 s THR 49 Ca -0.01 1.14 -0.20 0.00 -1.18 0.00 0.00 61.69 61.44 1do0 s THR 49 Cb -0.20 -3.97 0.05 0.00 1.34 0.00 0.00 72.50 69.72 1do0 s THR 49 CO -0.03 -0.35 -0.32 -2.65 -0.54 0.00 0.00 174.62 170.72 1do0 n PRO 50 N 7.32 -1.34 -3.13 3.99 -0.02 -1.26 -4.98 135.00 135.57 1do0 n PRO 50 Ca 0.16 -0.38 -0.27 0.00 -2.02 0.00 0.00 63.50 60.99 1do0 n PRO 50 Cb 0.46 -1.51 -0.06 0.00 -0.02 0.00 0.00 33.50 32.37 1do0 n PRO 50 CO 0.00 0.00 0.00 1.63 1.98 0.00 0.00 175.50 179.11 1do0 n LYS 51 N -1.00 2.88 -1.62 -0.52 4.76 -1.26 -4.94 118.16 116.45 1do0 n LYS 51 Ca 0.01 -4.73 -0.40 0.00 -2.87 0.00 0.00 58.31 50.32 1do0 n LYS 51 Cb 0.62 -2.21 0.02 0.00 -1.84 0.00 0.00 35.03 31.62 1do0 n LYS 51 CO 0.00 0.00 0.00 0.09 -1.37 0.00 0.00 177.40 176.12 1do0 n ASN 52 N 0.20 1.24 -4.92 4.39 3.02 -1.26 -4.58 115.26 113.34 1do0 n ASN 52 Ca 0.30 0.97 -0.27 0.00 -0.03 0.00 0.00 54.58 55.55 1do0 n ASN 52 Cb 0.41 -1.38 -0.02 0.00 -0.61 0.00 0.00 39.78 38.17 1do0 n ASN 52 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 1do0 s ILE 53 N -1.35 5.09 -0.12 2.41 -1.09 0.38 -3.04 121.20 123.49 1do0 s ILE 53 Ca 0.67 -0.20 -0.03 0.00 -2.23 0.00 0.00 60.65 58.85 1do0 s ILE 53 Cb -0.50 -3.77 0.05 0.00 -1.58 0.00 0.00 42.46 36.65 1do0 s ILE 53 CO 0.54 -0.37 0.06 -0.22 -1.23 0.00 0.00 174.94 173.72 1do0 s LEU 54 N -3.74 0.44 -0.21 2.97 2.96 -0.56 -0.23 118.68 120.31 1do0 s LEU 54 Ca 0.41 -0.33 -0.11 0.00 -0.22 0.00 0.00 54.13 53.88 1do0 s LEU 54 Cb -0.10 -0.29 -0.05 0.00 0.50 0.00 0.00 46.19 46.24 1do0 s LEU 54 CO 0.32 -0.29 0.15 -0.04 -1.32 0.00 0.00 176.35 175.18 1do0 s MET 55 N 2.08 4.17 -0.20 1.98 -1.94 0.14 -2.15 119.30 123.39 1do0 s MET 55 Ca 0.03 -0.20 -0.02 0.00 -1.71 0.00 0.00 55.69 53.79 1do0 s MET 55 Cb -0.14 -3.45 -0.00 0.00 2.01 0.00 0.00 34.83 33.24 1do0 s MET 55 CO -0.06 0.23 -0.09 0.42 -0.01 0.00 0.00 175.02 175.50 1do0 s ILE 56 N 0.56 3.04 -0.22 2.53 1.01 0.43 -1.16 121.20 127.39 1do0 s ILE 56 Ca 0.09 -0.62 -0.36 0.00 0.00 0.00 0.00 60.65 59.75 1do0 s ILE 56 Cb -0.12 -2.34 0.15 0.00 0.01 0.00 0.00 42.46 40.16 1do0 s ILE 56 CO 0.00 0.47 1.32 -0.83 0.00 0.00 0.00 174.94 175.90 1do0 s GLY 57 N 1.23 -0.27 1.25 6.18 0.00 -0.79 0.06 107.32 114.99 1do0 s GLY 57 Ca 0.03 1.65 -0.20 0.00 0.00 0.00 0.00 44.72 46.19 1do0 s GLY 57 CO -0.04 0.53 1.08 -4.14 0.00 0.00 0.00 173.10 170.54 1do0 s PRO 58 N -2.19 -1.64 0.42 2.90 0.02 -1.26 -3.65 135.00 129.60 1do0 s PRO 58 Ca 0.11 -0.09 -0.22 0.00 0.02 0.00 0.00 61.00 60.83 1do0 s PRO 58 Cb 0.00 -1.55 -0.10 0.00 0.02 0.00 0.00 34.50 32.87 1do0 s PRO 58 CO -0.04 -3.98 0.98 0.99 -0.33 0.00 0.00 177.00 174.62 1do0 s THR 59 N -2.90 4.16 -1.50 0.99 2.01 -1.26 -4.03 115.64 113.11 1do0 s THR 59 Ca 0.71 1.45 0.00 0.00 0.31 0.00 0.00 61.69 64.16 1do0 s THR 59 Cb -0.09 -3.65 0.00 0.00 0.01 0.00 0.00 72.50 68.77 1do0 s THR 59 CO 0.56 -0.19 0.00 0.61 -0.69 0.00 0.00 174.62 174.91 1do0 n GLY 60 N -0.25 -0.23 0.42 4.40 0.00 -1.26 -3.63 105.19 104.65 1do0 n GLY 60 Ca 0.06 -0.16 0.08 0.00 0.00 0.00 0.00 46.02 46.00 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 -3.93 0.00 0.00 1.61 0.24 -1.26 -1.56 118.33 113.44 1do0 n VAL 61 Ca -0.20 -0.38 0.00 0.00 -2.04 0.00 0.00 64.34 61.72 1do0 n VAL 61 Cb 0.65 1.22 0.00 0.00 -1.47 0.00 0.00 33.84 34.24 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 1.07 1.22 0.32 7.63 0.00 -1.26 -4.90 105.19 109.27 1do0 n GLY 62 Ca 0.07 0.00 -0.17 0.00 0.00 0.00 0.00 46.02 45.92 1do0 n GLY 62 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 1do0 h LYS 63 N 1.09 -0.73 -0.06 1.61 1.57 -1.94 -1.98 116.57 116.13 1do0 h LYS 63 Ca 0.00 0.05 -0.00 0.00 -1.87 0.00 0.00 60.65 58.83 1do0 h LYS 63 Cb 0.00 0.17 -0.00 0.00 0.08 0.00 0.00 32.23 32.47 1do0 h LYS 63 CO 0.00 -0.47 0.03 1.15 -0.57 0.00 0.00 179.45 179.59 1do0 h THR 64 N -0.80 1.07 -0.54 -0.16 2.02 -2.00 -3.07 112.91 109.44 1do0 h THR 64 Ca -0.08 -0.19 0.09 0.00 0.77 0.00 0.00 66.41 67.01 1do0 h THR 64 Cb 0.60 1.09 -0.11 0.00 -1.74 0.00 0.00 68.15 67.99 1do0 h THR 64 CO 0.13 0.06 -0.36 -0.08 0.37 0.00 0.00 175.52 175.63 1do0 h GLU 65 N 0.02 -0.20 -0.69 6.66 4.57 -1.97 0.56 114.58 123.53 1do0 h GLU 65 Ca 0.02 0.01 0.12 0.00 -1.18 0.00 0.00 59.36 58.34 1do0 h GLU 65 Cb 0.06 0.05 -0.09 0.00 -0.16 0.00 0.00 28.75 28.61 1do0 h GLU 65 CO -0.00 -0.13 0.26 0.82 -1.18 0.00 0.00 179.01 178.77 1do0 h ILE 66 N -0.21 0.69 -0.29 2.32 2.04 -1.28 -0.09 117.51 120.69 1do0 h ILE 66 Ca 0.20 -0.14 -0.03 0.00 1.00 0.00 0.00 64.86 65.89 1do0 h ILE 66 Cb 0.56 0.24 -0.01 0.00 -0.74 0.00 0.00 36.82 36.86 1do0 h ILE 66 CO -0.65 0.07 0.07 0.00 0.00 0.00 0.00 178.15 177.65 1do0 h ALA 67 N 1.50 0.38 0.34 1.87 0.00 -1.00 0.51 119.26 122.86 1do0 h ALA 67 Ca 0.37 -0.17 -0.01 0.00 0.00 0.00 0.00 54.91 55.10 1do0 h ALA 67 Cb 0.53 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 18.20 1do0 h ALA 67 CO -0.38 0.04 -0.29 0.00 0.00 0.00 0.00 179.25 178.63 1do0 h ARG 68 N 0.30 -0.58 -0.35 0.00 3.08 -0.25 0.23 114.38 116.80 1do0 h ARG 68 Ca 0.09 0.04 0.10 0.00 0.07 0.00 0.00 59.98 60.28 1do0 h ARG 68 Cb 0.29 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 30.46 1do0 h ARG 68 CO 0.00 -0.39 0.41 0.00 -1.07 0.00 0.00 179.97 178.92 1do0 h ARG 69 N -0.61 0.00 0.06 0.04 2.47 -1.04 0.62 114.38 115.92 1do0 h ARG 69 Ca -0.04 0.00 -0.25 0.00 -1.26 0.00 0.00 59.98 58.43 1do0 h ARG 69 Cb 0.51 0.00 -0.02 0.00 -1.65 0.00 0.00 29.97 28.81 1do0 h ARG 69 CO -0.01 0.00 -1.20 1.25 0.56 0.00 0.00 179.97 180.57 1do0 h LEU 70 N 0.00 0.19 -0.83 3.04 7.12 -0.43 -2.08 115.31 122.31 1do0 h LEU 70 Ca 0.17 -0.22 -0.12 0.00 0.13 0.00 0.00 57.88 57.84 1do0 h LEU 70 Cb 0.98 -0.06 -0.02 0.00 -0.53 0.00 0.00 40.66 41.03 1do0 h LEU 70 CO -0.00 1.17 -0.58 0.00 -0.13 0.00 0.00 178.44 178.90 1do0 h ALA 71 N 0.80 1.04 0.27 1.25 0.00 0.35 -1.72 119.26 121.24 1do0 h ALA 71 Ca -0.10 -0.53 -0.01 0.00 0.00 0.00 0.00 54.91 54.27 1do0 h ALA 71 Cb 1.89 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 19.59 1do0 h ALA 71 CO 0.15 0.72 -0.13 0.87 0.00 0.00 0.00 179.25 180.87 1do0 h LYS 72 N 0.01 -0.35 -0.04 0.00 6.56 -0.69 0.53 116.57 122.60 1do0 h LYS 72 Ca -0.01 0.02 0.01 0.00 -1.06 0.00 0.00 60.65 59.62 1do0 h LYS 72 Cb 1.03 0.08 -0.00 0.00 -0.57 0.00 0.00 32.23 32.76 1do0 h LYS 72 CO 0.08 -0.04 0.03 1.37 -2.06 0.00 0.00 179.45 178.83 1do0 h LEU 73 N -0.97 0.00 -0.54 2.94 8.10 -1.43 1.22 115.31 124.62 1do0 h LEU 73 Ca -0.04 0.00 -0.12 0.00 0.11 0.00 0.00 57.88 57.83 1do0 h LEU 73 Cb 0.47 0.00 -0.02 0.00 -0.44 0.00 0.00 40.66 40.67 1do0 h LEU 73 CO 0.06 0.00 -0.59 0.00 -4.11 0.00 0.00 178.44 173.80 1do0 h ALA 74 N 1.98 0.81 -5.28 0.17 0.00 -1.30 -3.47 119.26 112.17 1do0 h ALA 74 Ca 0.02 -0.54 -0.26 0.00 0.00 0.00 0.00 54.91 54.13 1do0 h ALA 74 Cb 0.08 -0.09 0.17 0.00 0.00 0.00 0.00 17.79 17.94 1do0 h ALA 74 CO -0.00 0.74 -0.74 -1.71 0.00 0.00 0.00 179.25 177.53 1do0 n ASN 75 N -3.52 -4.25 -4.39 0.00 2.85 0.42 -5.02 115.26 101.36 1do0 n ASN 75 Ca -0.00 -0.61 -0.30 0.00 -0.11 0.00 0.00 54.58 53.56 1do0 n ASN 75 Cb 0.66 -4.76 -0.14 0.00 1.24 0.00 0.00 39.78 36.78 1do0 n ASN 75 CO 0.00 0.00 0.00 0.00 -2.11 0.00 0.00 177.26 175.15 1do0 s ALA 76 N -3.34 2.38 0.23 5.20 0.00 0.14 -5.01 121.76 121.36 1do0 s ALA 76 Ca 0.22 -1.30 -0.31 0.00 0.00 0.00 0.00 51.96 50.58 1do0 s ALA 76 Cb -0.03 -0.53 -0.10 0.00 0.00 0.00 0.00 23.12 22.46 1do0 s ALA 76 CO 0.67 0.55 1.53 -1.25 0.00 0.00 0.00 175.76 177.25 1do0 s PRO 77 N -1.49 4.21 0.13 0.00 0.04 -1.26 -4.74 135.00 131.89 1do0 s PRO 77 Ca 0.13 2.39 0.10 0.00 0.04 0.00 0.00 61.00 63.66 1do0 s PRO 77 Cb -0.10 -3.11 -0.04 0.00 0.04 0.00 0.00 34.50 31.29 1do0 s PRO 77 CO 0.04 -0.54 -0.22 0.12 0.04 0.00 0.00 177.00 176.43 1do0 s PHE 78 N 0.46 2.41 -0.00 0.56 5.36 -1.26 -2.62 117.98 122.89 1do0 s PHE 78 Ca 0.65 -0.32 -0.10 0.00 -0.96 0.00 0.00 56.93 56.19 1do0 s PHE 78 Cb -0.44 -1.28 0.01 0.00 -0.34 0.00 0.00 43.02 40.97 1do0 s PHE 78 CO 0.39 0.38 0.20 -1.50 -1.46 0.00 0.00 175.22 173.24 1do0 s ILE 79 N -1.19 0.08 -0.29 3.12 1.10 -1.08 -4.93 121.20 118.01 1do0 s ILE 79 Ca 0.17 -0.62 -0.00 0.00 -0.51 0.00 0.00 60.65 59.69 1do0 s ILE 79 Cb -0.10 -0.51 0.09 0.00 0.15 0.00 0.00 42.46 42.09 1do0 s ILE 79 CO 0.08 -0.34 0.07 -0.75 -2.11 0.00 0.00 174.94 171.89 1do0 s LYS 80 N -1.40 0.93 0.37 3.50 2.20 -1.26 -1.72 119.74 122.35 1do0 s LYS 80 Ca -0.14 -1.12 -0.11 0.00 -0.36 0.00 0.00 55.97 54.23 1do0 s LYS 80 Cb -0.07 -2.25 -0.07 0.00 -1.51 0.00 0.00 37.83 33.93 1do0 s LYS 80 CO 0.02 -0.90 0.74 0.08 -0.36 0.00 0.00 175.35 174.93 1do0 s VAL 81 N 1.51 4.78 -0.78 4.02 1.01 0.28 -4.96 120.40 126.25 1do0 s VAL 81 Ca 0.07 0.67 0.01 0.00 0.00 0.00 0.00 61.98 62.73 1do0 s VAL 81 Cb -0.18 -3.69 0.19 0.00 0.00 0.00 0.00 36.38 32.70 1do0 s VAL 81 CO -0.19 -0.39 0.61 -0.70 0.00 0.00 0.00 175.10 174.43 1do0 s GLU 82 N -3.54 2.82 0.00 2.72 2.56 -1.26 -0.68 118.70 121.32 1do0 s GLU 82 Ca 0.51 -3.22 0.00 0.00 0.00 0.00 0.00 54.97 52.26 1do0 s GLU 82 Cb -0.10 -3.69 0.00 0.00 2.00 0.00 0.00 34.13 32.34 1do0 s GLU 82 CO 0.27 -1.26 0.00 0.00 -0.56 0.00 0.00 175.26 173.71 1do0 n ALA 83 N 2.31 0.00 -0.04 6.30 0.00 0.18 -0.28 120.51 128.98 1do0 n ALA 83 Ca 0.19 0.00 0.01 0.00 0.00 0.00 0.00 53.44 53.64 1do0 n ALA 83 Cb 0.36 0.00 0.33 0.00 0.00 0.00 0.00 19.45 20.14 1do0 n ALA 83 CO 0.00 0.00 0.00 1.79 0.00 0.00 0.00 177.50 179.29 1do0 h THR 84 N 0.00 1.17 -1.17 0.00 1.35 -1.82 -3.10 112.91 109.34 1do0 h THR 84 Ca 0.00 -0.51 0.34 0.00 -0.55 0.00 0.00 66.41 65.68 1do0 h THR 84 Cb 0.00 0.65 -0.05 0.00 -1.73 0.00 0.00 68.15 67.02 1do0 h THR 84 CO 0.00 0.20 1.18 1.17 -0.25 0.00 0.00 175.52 177.82 1do0 n LYS 85 N -4.37 0.01 0.00 4.72 4.81 0.62 0.20 118.16 124.15 1do0 n LYS 85 Ca 0.03 0.96 0.13 0.00 -0.87 0.00 0.00 58.31 58.56 1do0 n LYS 85 Cb 0.15 -2.35 0.36 0.00 0.02 0.00 0.00 35.03 33.20 1do0 n LYS 85 CO 0.00 0.00 0.00 1.19 1.17 0.00 0.00 177.40 179.76 1do0 n PHE 86 N -3.26 0.00 -3.44 5.64 3.72 -1.17 -4.08 117.46 114.87 1do0 n PHE 86 Ca 0.26 0.00 -0.29 0.00 -0.05 0.00 0.00 57.45 57.37 1do0 n PHE 86 Cb 1.53 -0.05 -0.04 0.00 -0.94 0.00 0.00 39.48 39.99 1do0 n PHE 86 CO 0.00 0.00 0.00 0.95 -0.05 0.00 0.00 176.76 177.66 1do0 s THR 87 N -2.25 5.06 -0.30 4.37 -4.23 0.52 -4.80 115.64 114.00 1do0 s THR 87 Ca 0.29 0.04 -0.10 0.00 -1.18 0.00 0.00 61.69 60.74 1do0 s THR 87 Cb 0.20 -3.71 0.19 0.00 1.34 0.00 0.00 72.50 70.52 1do0 s THR 87 CO 0.43 -0.23 1.04 -1.83 -0.54 0.00 0.00 174.62 173.49 1do0 s GLU 88 N -3.32 0.16 0.00 3.99 1.03 -1.26 -4.60 118.70 114.70 1do0 s GLU 88 Ca 0.43 0.09 0.29 0.00 0.03 0.00 0.00 54.97 55.81 1do0 s GLU 88 Cb -0.11 0.06 1.72 0.00 -0.80 0.00 0.00 34.13 34.99 1do0 s GLU 88 CO 0.28 -0.28 2.06 1.33 -1.33 0.00 0.00 175.26 177.32 1do0 n VAL 89 N 4.79 0.00 -1.78 1.83 0.24 -1.26 -3.74 118.33 118.41 1do0 n VAL 89 Ca 0.09 0.00 -0.01 0.00 -2.04 0.00 0.00 64.34 62.38 1do0 n VAL 89 Cb 0.59 -0.54 -0.01 0.00 -1.47 0.00 0.00 33.84 32.41 1do0 n VAL 89 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 1do0 n GLY 90 N 0.82 0.67 0.00 7.63 0.00 -1.26 -5.04 105.19 108.01 1do0 n GLY 90 Ca 0.22 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.24 1do0 n GLY 90 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 1do0 n TYR 91 N 0.00 0.00 -0.10 1.61 4.01 -1.25 -5.07 117.16 116.36 1do0 n TYR 91 Ca -0.04 0.00 -0.13 0.00 -0.16 0.00 0.00 57.90 57.57 1do0 n TYR 91 Cb 0.42 0.00 -0.11 0.00 -0.31 0.00 0.00 39.34 39.34 1do0 n TYR 91 CO 0.00 0.00 0.00 0.28 -0.46 0.00 0.00 176.86 176.68 1do0 n VAL 92 N 0.00 1.22 -2.76 -0.72 0.31 -1.26 -4.87 118.33 110.26 1do0 n VAL 92 Ca 0.00 -0.54 -0.02 0.00 -0.01 0.00 0.00 64.34 63.77 1do0 n VAL 92 Cb 0.00 -1.07 -0.02 0.00 -0.91 0.00 0.00 33.84 31.84 1do0 n VAL 92 CO 0.00 0.00 0.00 0.61 -1.32 0.00 0.00 176.83 176.12 1do0 n GLY 93 N 2.33 -2.41 2.51 2.92 0.00 -1.26 -4.81 105.19 104.47 1do0 n GLY 93 Ca -0.35 0.70 -0.30 0.00 0.00 0.00 0.00 46.02 46.07 1do0 n GLY 93 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 173.32 173.60 1do0 n LYS 94 N 2.14 0.00 -3.45 1.61 5.02 -1.26 -4.88 118.16 117.35 1do0 n LYS 94 Ca -0.16 0.00 -0.37 0.00 -2.02 0.00 0.00 58.31 55.75 1do0 n LYS 94 Cb 0.25 -0.81 -0.06 0.00 -0.02 0.00 0.00 35.03 34.38 1do0 n LYS 94 CO 0.00 0.00 0.00 -2.00 -0.52 0.00 0.00 177.40 174.88 1do0 s GLU 95 N -1.39 4.22 0.54 1.97 2.56 -1.26 -4.66 118.70 120.68 1do0 s GLU 95 Ca 0.37 0.27 0.19 0.00 0.00 0.00 0.00 54.97 55.80 1do0 s GLU 95 Cb -0.22 -3.39 0.65 0.00 2.00 0.00 0.00 34.13 33.16 1do0 s GLU 95 CO 0.64 0.29 1.09 0.28 -0.56 0.00 0.00 175.26 176.99 1do0 n VAL 96 N 3.31 0.00 -0.33 3.70 0.31 -1.26 -1.74 118.33 122.32 1do0 n VAL 96 Ca -0.11 1.07 0.17 0.00 -0.01 0.00 0.00 64.34 65.46 1do0 n VAL 96 Cb 0.52 -1.95 0.33 0.00 -0.91 0.00 0.00 33.84 31.83 1do0 n VAL 96 CO 0.00 0.00 0.00 0.44 -1.32 0.00 0.00 176.83 175.95 1do0 h ASP 97 N 0.00 -0.29 -1.00 4.52 5.19 -1.96 0.38 116.42 123.26 1do0 h ASP 97 Ca 0.35 0.26 0.37 0.00 -0.62 0.00 0.00 57.03 57.40 1do0 h ASP 97 Cb 2.43 0.42 -0.18 0.00 0.18 0.00 0.00 39.33 42.18 1do0 h ASP 97 CO -0.00 -0.33 0.39 0.77 -3.12 0.00 0.00 179.24 176.95 1do0 h SER 98 N 0.04 0.09 -0.66 6.45 4.64 -1.75 -1.32 113.55 121.04 1do0 h SER 98 Ca 0.62 0.26 0.09 0.00 -0.47 0.00 0.00 61.79 62.30 1do0 h SER 98 Cb 1.34 0.33 -0.07 0.00 -0.31 0.00 0.00 62.40 63.69 1do0 h SER 98 CO -0.85 -0.40 0.30 0.40 -0.87 0.00 0.00 176.83 175.40 1do0 h ILE 99 N 0.02 0.81 0.00 0.95 2.04 -1.18 0.30 117.51 120.44 1do0 h ILE 99 Ca 0.77 -0.18 -0.14 0.00 1.00 0.00 0.00 64.86 66.32 1do0 h ILE 99 Cb 1.93 0.25 -0.02 0.00 -0.74 0.00 0.00 36.82 38.25 1do0 h ILE 99 CO -0.81 0.09 -0.66 0.40 0.00 0.00 0.00 178.15 177.17 1do0 h ILE 100 N 0.51 1.31 0.57 -0.67 1.08 -1.42 -2.43 117.51 116.47 1do0 h ILE 100 Ca 0.33 -2.40 -0.03 0.00 -0.39 0.00 0.00 64.86 62.37 1do0 h ILE 100 Cb 0.38 2.36 0.01 0.00 -3.07 0.00 0.00 36.82 36.49 1do0 h ILE 100 CO -0.28 0.65 -0.28 0.03 -0.69 0.00 0.00 178.15 177.58 1do0 h ARG 101 N 0.00 -0.74 -0.45 2.37 2.47 -0.82 -1.95 114.38 115.26 1do0 h ARG 101 Ca -0.01 0.05 0.08 0.00 -1.26 0.00 0.00 59.98 58.85 1do0 h ARG 101 Cb 1.30 0.17 -0.10 0.00 -1.65 0.00 0.00 29.97 29.69 1do0 h ARG 101 CO 0.09 -0.49 -0.35 -0.44 0.56 0.00 0.00 179.97 179.33 1do0 h ASP 102 N -0.78 -1.17 -1.00 7.04 3.45 -0.55 0.15 116.42 123.56 1do0 h ASP 102 Ca -0.08 0.21 0.21 0.00 0.43 0.00 0.00 57.03 57.80 1do0 h ASP 102 Cb 0.59 0.55 -0.10 0.00 -0.56 0.00 0.00 39.33 39.80 1do0 h ASP 102 CO 0.13 -0.33 0.62 0.25 -1.57 0.00 0.00 179.24 178.34 1do0 h LEU 103 N -0.24 0.68 -0.16 1.55 6.46 -1.44 0.54 115.31 122.70 1do0 h LEU 103 Ca 0.18 0.09 -0.07 0.00 -0.12 0.00 0.00 57.88 57.96 1do0 h LEU 103 Cb 0.55 -0.02 -0.00 0.00 -0.73 0.00 0.00 40.66 40.45 1do0 h LEU 103 CO -0.58 0.21 -0.18 0.74 -0.62 0.00 0.00 178.44 178.01 1do0 h THR 104 N 0.65 1.35 -0.95 1.05 2.02 -0.21 0.37 112.91 117.18 1do0 h THR 104 Ca 0.58 -1.37 0.03 0.00 0.77 0.00 0.00 66.41 66.43 1do0 h THR 104 Cb 1.06 1.88 -0.05 0.00 -1.74 0.00 0.00 68.15 69.30 1do0 h THR 104 CO -0.36 0.41 0.63 0.44 0.37 0.00 0.00 175.52 177.00 1do0 h ASP 105 N 0.03 1.04 -0.40 4.18 3.45 0.63 0.59 116.42 125.93 1do0 h ASP 105 Ca 0.02 -0.01 -0.08 0.00 0.43 0.00 0.00 57.03 57.39 1do0 h ASP 105 Cb 0.73 -0.24 -0.02 0.00 -0.56 0.00 0.00 39.33 39.24 1do0 h ASP 105 CO 0.04 0.71 -0.02 0.00 -1.57 0.00 0.00 179.24 178.41 1do0 h ALA 106 N 1.44 1.06 -0.05 3.45 0.00 0.32 -2.70 119.26 122.78 1do0 h ALA 106 Ca 0.38 -0.28 -0.00 0.00 0.00 0.00 0.00 54.91 55.01 1do0 h ALA 106 Cb 0.00 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 17.60 1do0 h ALA 106 CO -0.11 0.58 0.01 0.00 0.00 0.00 0.00 179.25 179.73 1do0 h ALA 107 N 1.22 0.06 -0.60 0.00 0.00 0.14 -3.02 119.26 117.06 1do0 h ALA 107 Ca 0.14 -0.13 0.12 0.00 0.00 0.00 0.00 54.91 55.05 1do0 h ALA 107 Cb 0.48 -0.02 -0.10 0.00 0.00 0.00 0.00 17.79 18.16 1do0 h ALA 107 CO 0.02 -0.31 -0.01 0.28 0.00 0.00 0.00 179.25 179.23 1do0 h VAL 108 N -0.15 0.50 0.34 0.00 2.07 -0.81 -1.31 116.25 116.89 1do0 h VAL 108 Ca 0.01 -0.04 -0.00 0.00 0.82 0.00 0.00 66.70 67.50 1do0 h VAL 108 Cb 0.25 0.39 -0.03 0.00 -1.52 0.00 0.00 31.29 30.37 1do0 h VAL 108 CO 0.00 0.02 -0.43 0.11 0.02 0.00 0.00 177.57 177.29 1do0 h LYS 109 N 0.10 -0.78 -0.46 1.57 1.79 -1.41 0.21 116.57 117.60 1do0 h LYS 109 Ca 0.31 0.05 0.09 0.00 -2.18 0.00 0.00 60.65 58.92 1do0 h LYS 109 Cb 0.49 0.18 -0.10 0.00 -1.58 0.00 0.00 32.23 31.22 1do0 h LYS 109 CO -0.52 -0.52 -0.34 0.52 -1.08 0.00 0.00 179.45 177.51 1do0 h MET 110 N -0.81 -0.22 0.00 3.15 2.86 -1.33 -1.55 114.93 117.03 1do0 h MET 110 Ca -0.02 0.01 0.03 0.00 -2.06 0.00 0.00 59.70 57.66 1do0 h MET 110 Cb 0.74 0.05 -0.05 0.00 0.06 0.00 0.00 31.60 32.40 1do0 h MET 110 CO -0.11 -0.15 -0.41 0.28 1.06 0.00 0.00 176.91 177.58 1do0 h VAL 111 N -0.23 0.16 0.00 -2.22 2.07 -0.81 1.11 116.25 116.34 1do0 h VAL 111 Ca 0.19 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.71 1do0 h VAL 111 Cb 0.54 0.16 0.00 0.00 -1.52 0.00 0.00 31.29 30.48 1do0 h VAL 111 CO -0.59 0.00 0.00 0.54 0.02 0.00 0.00 177.57 177.54 1do0 n ARG 112 N -5.45 0.00 0.23 1.57 1.74 0.71 0.10 116.66 115.56 1do0 n ARG 112 Ca -0.06 0.42 0.11 0.00 -0.77 0.00 0.00 57.85 57.55 1do0 n ARG 112 Cb 0.37 -1.06 0.59 0.00 -1.02 0.00 0.00 32.46 31.34 1do0 n ARG 112 CO 0.00 0.00 0.00 0.28 -1.52 0.00 0.00 177.63 176.39 1do0 h VAL 113 N 0.00 0.00 0.42 1.55 2.07 -1.33 -0.89 116.25 118.07 1do0 h VAL 113 Ca 0.00 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.50 1do0 h VAL 113 Cb 0.00 0.48 0.00 0.00 -1.52 0.00 0.00 31.29 30.25 1do0 h VAL 113 CO 0.00 0.00 -0.20 -0.61 0.02 0.00 0.00 177.57 176.78 1do0 h GLN 114 N 0.00 -0.54 0.14 1.57 5.75 0.37 -3.06 115.11 119.33 1do0 h GLN 114 Ca 0.00 0.04 0.02 0.00 -0.15 0.00 0.00 58.65 58.56 1do0 h GLN 114 Cb 0.50 0.12 -0.04 0.00 1.07 0.00 0.00 27.48 29.14 1do0 h GLN 114 CO 0.00 -0.33 -0.34 0.00 -2.65 0.00 0.00 178.83 175.51 1do0 h ALA 115 N -1.08 -0.59 -2.92 3.38 0.00 0.11 -1.77 119.26 116.38 1do0 h ALA 115 Ca -0.06 -0.06 0.00 0.00 0.00 0.00 0.00 54.91 54.79 1do0 h ALA 115 Cb 0.46 0.55 0.00 0.00 0.00 0.00 0.00 17.79 18.80 1do0 h ALA 115 CO 0.09 -0.89 0.00 -0.89 0.00 0.00 0.00 179.25 177.57 1do0 n ILE 116 N -5.43 0.00 0.00 0.00 5.41 -0.88 -0.53 119.36 117.94 1do0 n ILE 116 Ca -0.07 1.01 0.00 0.00 1.00 0.00 0.00 62.75 64.69 1do0 n ILE 116 Cb 0.34 -1.59 0.00 0.00 -0.71 0.00 0.00 39.64 37.68 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 -0.98 0.00 -0.04 0.38 -0.58 -1.16 -1.82 120.64 116.45 1do0 n GLU 117 Ca 0.00 0.33 -0.11 0.00 -0.42 0.00 0.00 57.16 56.96 1do0 n GLU 117 Cb 0.00 -1.66 -0.10 0.00 -0.57 0.00 0.00 31.44 29.11 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 -0.04 -1.20 3.49 3.64 0.13 -3.38 116.57 119.21 1do0 h LYS 118 Ca 0.00 0.00 -0.58 0.00 -1.27 0.00 0.00 60.65 58.80 1do0 h LYS 118 Cb 0.32 0.01 -0.41 0.00 -0.41 0.00 0.00 32.23 31.74 1do0 h LYS 118 CO 0.00 0.63 -0.64 0.27 -2.27 0.00 0.00 179.45 177.44 1do0 n ASN 119 N -4.73 5.01 -0.04 4.20 6.94 -0.75 -4.75 115.26 121.14 1do0 n ASN 119 Ca -0.08 -3.74 -0.14 0.00 -0.02 0.00 0.00 54.58 50.61 1do0 n ASN 119 Cb 0.34 -0.45 -0.09 0.00 -2.36 0.00 0.00 39.78 37.22 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 2.41 0.22 -0.77 -3.83 2.43 -1.55 -3.14 114.38 110.16 1do0 h ARG 120 Ca 0.35 -0.14 0.18 0.00 -0.81 0.00 0.00 59.98 59.56 1do0 h ARG 120 Cb 1.14 0.02 -0.12 0.00 -0.42 0.00 0.00 29.97 30.58 1do0 h ARG 120 CO 0.86 0.73 0.13 -0.92 -1.51 0.00 0.00 179.97 179.26 1do0 h TYR 121 N -0.26 0.18 -0.83 2.20 5.03 -1.88 0.13 116.97 121.55 1do0 h TYR 121 Ca 0.00 0.05 0.13 0.00 2.58 0.00 0.00 58.73 61.49 1do0 h TYR 121 Cb 0.72 0.04 -0.09 0.00 1.55 0.00 0.00 36.73 38.96 1do0 h TYR 121 CO 0.11 -0.16 0.44 0.00 -1.32 0.00 0.00 178.16 177.23 1do0 h ARG 122 N 0.20 0.65 0.51 1.82 2.47 -1.91 0.98 114.38 119.10 1do0 h ARG 122 Ca 0.44 -0.04 -0.03 0.00 -1.26 0.00 0.00 59.98 59.10 1do0 h ARG 122 Cb 0.79 -0.15 0.01 0.00 -1.65 0.00 0.00 29.97 28.97 1do0 h ARG 122 CO -0.59 0.43 -0.25 0.00 0.56 0.00 0.00 179.97 180.13 1do0 h ALA 123 N 1.51 -0.69 -0.97 0.04 0.00 -0.76 -1.64 119.26 116.76 1do0 h ALA 123 Ca 0.43 -0.17 0.22 0.00 0.00 0.00 0.00 54.91 55.40 1do0 h ALA 123 Cb 0.54 0.27 -0.08 0.00 0.00 0.00 0.00 17.79 18.51 1do0 h ALA 123 CO -0.32 -0.65 0.63 1.49 0.00 0.00 0.00 179.25 180.40 1do0 h GLU 124 N -1.15 0.43 0.67 0.00 4.81 -1.18 0.83 114.58 118.98 1do0 h GLU 124 Ca -0.07 -0.03 -0.03 0.00 -0.13 0.00 0.00 59.36 59.10 1do0 h GLU 124 Cb 0.56 -0.10 0.01 0.00 0.63 0.00 0.00 28.75 29.85 1do0 h GLU 124 CO 0.12 0.28 -0.32 1.49 -0.73 0.00 0.00 179.01 179.85 1do0 h GLU 125 N 0.44 -0.86 -0.61 1.92 4.81 -0.79 -1.71 114.58 117.78 1do0 h GLU 125 Ca 0.53 0.06 0.02 0.00 -0.13 0.00 0.00 59.36 59.84 1do0 h GLU 125 Cb 1.26 0.20 -0.03 0.00 0.63 0.00 0.00 28.75 30.81 1do0 h GLU 125 CO -0.24 -0.56 0.40 -0.07 -0.73 0.00 0.00 179.01 177.82 1do0 h LEU 126 N -1.20 0.65 0.58 1.64 3.38 -0.39 0.46 115.31 120.42 1do0 h LEU 126 Ca -0.09 -0.01 -0.02 0.00 0.09 0.00 0.00 57.88 57.85 1do0 h LEU 126 Cb 0.71 -0.15 -0.01 0.00 0.09 0.00 0.00 40.66 41.30 1do0 h LEU 126 CO 0.15 0.45 -0.37 0.00 0.09 0.00 0.00 178.44 178.77 1do0 h ALA 127 N 1.64 -0.92 -0.10 1.53 0.00 0.70 -1.80 119.26 120.31 1do0 h ALA 127 Ca 0.24 -0.18 -0.10 0.00 0.00 0.00 0.00 54.91 54.86 1do0 h ALA 127 Cb 0.02 0.46 -0.01 0.00 0.00 0.00 0.00 17.79 18.26 1do0 h ALA 127 CO -0.06 -1.03 -0.40 1.05 0.00 0.00 0.00 179.25 178.80 1do0 h GLU 128 N -0.90 0.21 0.00 0.00 -0.00 -1.00 -1.90 114.58 110.99 1do0 h GLU 128 Ca -0.07 -0.10 0.00 0.00 -0.00 0.00 0.00 59.36 59.19 1do0 h GLU 128 Cb 0.74 -0.00 0.00 0.00 -0.00 0.00 0.00 28.75 29.48 1do0 h GLU 128 CO 0.06 0.59 0.02 -1.91 -0.00 0.00 0.00 179.01 177.76 1do0 n GLU 129 N -4.04 0.13 0.00 1.06 4.07 0.16 0.10 120.64 122.12 1do0 n GLU 129 Ca -0.01 0.63 0.07 0.00 -0.06 0.00 0.00 57.16 57.78 1do0 n GLU 129 Cb 0.47 -1.94 -0.08 0.00 -0.06 0.00 0.00 31.44 29.83 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 -2.20 1.93 0.11 5.31 0.63 -0.72 -4.26 116.66 117.45 1do0 n ARG 130 Ca -0.01 -0.07 0.12 0.00 -0.92 0.00 0.00 57.85 56.96 1do0 n ARG 130 Cb 0.05 -1.23 0.04 0.00 0.45 0.00 0.00 32.46 31.77 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 0.15 0.00 0.00 5.15 2.04 -0.16 -3.28 117.51 121.41 1do0 h ILE 131 Ca 0.00 -0.92 -0.03 0.00 1.00 0.00 0.00 64.86 64.91 1do0 h ILE 131 Cb 0.38 1.47 -0.00 0.00 -0.74 0.00 0.00 36.82 37.92 1do0 h ILE 131 CO 0.00 0.00 -0.35 -0.07 0.00 0.00 0.00 178.15 177.73 1do0 h LEU 132 N 0.00 0.00 -0.93 1.44 3.38 -1.59 -3.04 115.31 114.57 1do0 h LEU 132 Ca 0.00 0.00 -0.10 0.00 0.09 0.00 0.00 57.88 57.87 1do0 h LEU 132 Cb 0.96 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.70 1do0 h LEU 132 CO 0.00 0.14 -0.33 0.44 0.09 0.00 0.00 178.44 178.78 1do0 h ASP 133 N 0.00 0.38 0.87 -0.43 3.32 -1.75 0.85 116.42 119.67 1do0 h ASP 133 Ca -0.01 -0.14 -0.23 0.00 0.02 0.00 0.00 57.03 56.66 1do0 h ASP 133 Cb 1.11 -0.11 -0.03 0.00 0.22 0.00 0.00 39.33 40.53 1do0 h ASP 133 CO 0.02 0.70 -1.16 1.62 -1.72 0.00 0.00 179.24 178.70 1do0 h VAL 134 N 0.32 1.53 -0.15 -1.35 3.04 -1.70 -2.60 116.25 115.34 1do0 h VAL 134 Ca 0.04 -3.26 -0.11 0.00 -1.01 0.00 0.00 66.70 62.36 1do0 h VAL 134 Cb 0.74 2.77 0.00 0.00 -2.01 0.00 0.00 31.29 32.80 1do0 h VAL 134 CO 0.06 0.88 -0.33 -0.07 -1.01 0.00 0.00 177.57 177.09 1do0 h LEU 135 N 0.01 0.55 -6.78 3.16 3.38 -1.38 -3.38 115.31 110.86 1do0 h LEU 135 Ca -0.07 -0.57 -0.61 0.00 0.09 0.00 0.00 57.88 56.72 1do0 h LEU 135 Cb 1.83 -0.16 -0.40 0.00 0.09 0.00 0.00 40.66 42.02 1do0 h LEU 135 CO 0.12 1.02 -0.75 -0.63 0.09 0.00 0.00 178.44 178.29 1do0 s ILE 136 N -3.97 1.79 -0.75 1.22 1.09 0.27 -5.07 121.20 115.77 1do0 s ILE 136 Ca -0.13 -3.55 -0.34 0.00 -1.10 0.00 0.00 60.65 55.53 1do0 s ILE 136 Cb 0.06 -2.19 -0.18 0.00 -1.06 0.00 0.00 42.46 39.09 1do0 s ILE 136 CO 0.80 -1.10 2.48 -2.65 -0.10 0.00 0.00 174.94 174.37 1do0 n PRO 137 N 2.38 0.25 -1.76 2.79 -0.02 -0.98 -4.63 135.00 133.03 1do0 n PRO 137 Ca 0.24 0.03 -0.41 0.00 -2.02 0.00 0.00 63.50 61.34 1do0 n PRO 137 Cb 0.40 -1.85 -0.00 0.00 -0.02 0.00 0.00 33.50 32.03 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 8.30 2.66 -2.76 0.52 -0.02 -1.26 -4.95 135.00 137.49 1do0 n PRO 138 Ca 0.57 0.94 -0.43 0.00 -2.02 0.00 0.00 63.50 62.56 1do0 n PRO 138 Cb 0.10 -2.68 -0.03 0.00 -0.02 0.00 0.00 33.50 30.87 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 -0.80 3.35 0.31 3.55 0.00 -1.26 -4.98 121.76 121.93 1do0 s ALA 139 Ca 0.56 -0.47 -0.17 0.00 0.00 0.00 0.00 51.96 51.88 1do0 s ALA 139 Cb -0.49 -3.62 -0.13 0.00 0.00 0.00 0.00 23.12 18.89 1do0 s ALA 139 CO 0.59 -1.77 0.09 0.36 0.00 0.00 0.00 175.76 175.04 1do0 n LYS 140 N 7.01 0.00 -1.24 0.00 -0.00 -1.26 -4.63 118.16 118.04 1do0 n LYS 140 Ca 0.08 0.00 0.00 0.00 -0.00 0.00 0.00 58.31 58.39 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 -6.93 0.00 -5.58 5.15 -1.26 -5.12 115.26 103.38 1do0 n ASN 141 Ca 0.09 0.91 0.00 0.00 -0.60 0.00 0.00 54.58 54.99 1do0 n ASN 141 Cb 0.31 -3.13 0.00 0.00 -0.53 0.00 0.00 39.78 36.43 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 -0.10 0.00 -1.21 1.20 6.94 -1.26 -5.17 115.26 115.66 1do0 n ASN 142 Ca 0.00 0.00 0.16 0.00 -0.02 0.00 0.00 54.58 54.72 1do0 n ASN 142 Cb 0.00 0.00 -0.04 0.00 -2.36 0.00 0.00 39.78 37.38 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 -3.30 0.00 -2.53 8.01 -1.26 -4.99 117.44 113.37 1do0 n TRP 143 Ca 0.00 1.43 0.00 0.00 -1.31 0.00 0.00 57.50 57.62 1do0 n TRP 143 Cb 0.00 -2.63 0.00 0.00 -2.01 0.00 0.00 31.31 26.67 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 -3.43 3.96 0.00 6.99 0.00 -1.26 -5.10 105.19 106.34 1do0 n GLY 144 Ca 0.01 -0.86 0.00 0.00 0.00 0.00 0.00 46.02 45.16 1do0 n GLY 144 CO 0.00 0.00 0.00 -1.06 0.00 0.00 0.00 173.32 172.26 1do0 n GLN 145 N 0.00 2.48 -1.27 1.61 1.13 -1.26 -5.03 117.38 115.04 1do0 n GLN 145 Ca 0.00 0.00 -0.29 0.00 -1.94 0.00 0.00 57.00 54.77 1do0 n GLN 145 Cb 0.00 0.00 0.14 0.00 0.11 0.00 0.00 30.24 30.49 1do0 n GLN 145 CO 0.00 0.00 0.00 0.25 -1.44 0.00 0.00 177.06 175.87 1do0 n THR 146 N -0.23 3.39 -1.75 5.09 -2.24 -1.26 -4.66 114.28 112.62 1do0 n THR 146 Ca 0.00 -2.38 -0.33 0.00 -2.27 0.00 0.00 64.05 59.07 1do0 n THR 146 Cb 0.00 -0.78 -0.02 0.00 -2.10 0.00 0.00 70.33 67.43 1do0 n THR 146 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 1do0 n GLU 147 N -1.05 3.01 0.02 -0.78 1.02 -1.26 -4.68 120.64 116.92 1do0 n GLU 147 Ca 0.61 -2.96 -0.06 0.00 -0.02 0.00 0.00 57.16 54.73 1do0 n GLU 147 Cb 1.22 -2.27 0.13 0.00 -0.02 0.00 0.00 31.44 30.51 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 3.30 0.48 0.00 3.49 5.75 -1.99 -0.63 115.11 125.51 1do0 h GLN 148 Ca 0.49 -0.24 -0.06 0.00 -0.15 0.00 0.00 58.65 58.69 1do0 h GLN 148 Cb 0.46 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.00 1do0 h GLN 148 CO 1.12 0.81 -0.96 -0.56 -2.65 0.00 0.00 178.83 176.59 1do0 h GLN 149 N 0.39 0.00 -0.31 1.69 3.07 -2.01 -3.29 115.11 114.66 1do0 h GLN 149 Ca 0.03 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.77 1do0 h GLN 149 Cb 0.90 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.46 1do0 h GLN 149 CO 0.08 0.12 0.00 0.94 0.09 0.00 0.00 178.83 180.06 1do0 n GLN 150 N -2.83 2.45 -0.02 0.06 7.27 -1.22 -4.37 117.38 118.72 1do0 n GLN 150 Ca -0.02 -2.20 -0.16 0.00 0.07 0.00 0.00 57.00 54.69 1do0 n GLN 150 Cb 0.65 -1.50 -0.12 0.00 2.41 0.00 0.00 30.24 31.68 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 4.50 0.17 0.00 3.69 4.57 -1.17 -3.19 114.58 123.15 1do0 h GLU 151 Ca 0.00 -0.20 0.00 0.00 -1.18 0.00 0.00 59.36 57.98 1do0 h GLU 151 Cb 0.99 0.06 0.00 0.00 -0.16 0.00 0.00 28.75 29.64 1do0 h GLU 151 CO 0.00 0.97 0.13 -2.30 -1.18 0.00 0.00 179.01 176.63 1do0 n PRO 152 N -4.47 0.00 -1.62 0.92 -0.02 -1.26 -4.91 135.00 123.64 1do0 n PRO 152 Ca -0.10 0.36 0.00 0.00 -2.02 0.00 0.00 63.50 61.74 1do0 n PRO 152 Cb 0.54 -1.63 0.00 0.00 -0.02 0.00 0.00 33.50 32.39 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 -1.36 -8.15 0.31 2.55 3.41 -1.21 -3.25 113.62 105.92 1do0 n SER 153 Ca 0.00 1.45 0.18 0.00 -0.26 0.00 0.00 58.87 60.24 1do0 n SER 153 Cb 0.13 -4.94 0.92 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 1.04 1.34 0.42 7.33 0.00 -1.91 -1.74 119.26 125.74 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 0.39 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1do0 h ALA 154 CO 0.00 -0.26 -0.20 0.00 0.00 0.00 0.00 179.25 178.79 1do0 h ALA 155 N 1.56 -0.87 -0.86 0.00 0.00 -1.99 0.11 119.26 117.22 1do0 h ALA 155 Ca 0.02 -0.12 0.03 0.00 0.00 0.00 0.00 54.91 54.83 1do0 h ALA 155 Cb 0.50 0.22 -0.05 0.00 0.00 0.00 0.00 17.79 18.46 1do0 h ALA 155 CO -0.00 -0.82 0.57 -0.09 0.00 0.00 0.00 179.25 178.90 1do0 h ARG 156 N -0.72 1.07 -0.21 0.00 2.43 -1.43 -1.05 114.38 114.46 1do0 h ARG 156 Ca -0.06 -0.06 -0.07 0.00 -0.81 0.00 0.00 59.98 58.98 1do0 h ARG 156 Cb 0.43 -0.24 -0.01 0.00 -0.42 0.00 0.00 29.97 29.72 1do0 h ARG 156 CO 0.09 0.71 -0.16 1.96 -1.51 0.00 0.00 179.97 181.07 1do0 h GLN 157 N 1.10 0.36 0.65 0.20 4.20 -1.36 0.51 115.11 120.77 1do0 h GLN 157 Ca 0.33 -0.10 -0.03 0.00 0.06 0.00 0.00 58.65 58.91 1do0 h GLN 157 Cb -0.02 -0.04 0.01 0.00 0.30 0.00 0.00 27.48 27.72 1do0 h GLN 157 CO -0.09 0.51 -0.31 0.00 -0.67 0.00 0.00 178.83 178.27 1do0 h ALA 158 N 1.51 -0.97 -0.12 3.87 0.00 0.52 -2.59 119.26 121.49 1do0 h ALA 158 Ca 0.06 -0.19 0.03 0.00 0.00 0.00 0.00 54.91 54.81 1do0 h ALA 158 Cb 0.48 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 18.60 1do0 h ALA 158 CO 0.03 -0.91 0.10 0.74 0.00 0.00 0.00 179.25 179.22 1do0 h PHE 159 N -1.10 0.00 0.44 0.00 0.04 -1.38 -1.98 116.94 112.96 1do0 h PHE 159 Ca -0.09 0.00 -0.01 0.00 2.80 0.00 0.00 57.97 60.67 1do0 h PHE 159 Cb 0.67 0.00 -0.02 0.00 2.20 0.00 0.00 35.95 38.80 1do0 h PHE 159 CO 0.02 0.00 -0.38 -0.09 -0.60 0.00 0.00 178.31 177.26 1do0 h ARG 160 N 0.00 -0.80 -0.46 1.51 9.65 -0.69 0.68 114.38 124.27 1do0 h ARG 160 Ca 0.05 0.05 -0.01 0.00 -1.10 0.00 0.00 59.98 58.98 1do0 h ARG 160 Cb 0.26 0.18 -0.02 0.00 -1.39 0.00 0.00 29.97 29.00 1do0 h ARG 160 CO -0.00 -0.53 0.25 -0.22 2.80 0.00 0.00 179.97 182.27 1do0 h LYS 161 N -0.83 0.65 -0.23 0.20 3.64 -1.01 -2.38 116.57 116.60 1do0 h LYS 161 Ca -0.04 -0.08 0.00 0.00 -1.27 0.00 0.00 60.65 59.26 1do0 h LYS 161 Cb 0.72 -0.12 -0.01 0.00 -0.41 0.00 0.00 32.23 32.40 1do0 h LYS 161 CO -0.03 0.52 0.16 0.87 -2.27 0.00 0.00 179.45 178.69 1do0 h LYS 162 N 0.60 0.31 0.00 1.90 1.57 -1.16 0.30 116.57 120.10 1do0 h LYS 162 Ca 0.16 -0.02 0.00 0.00 -1.87 0.00 0.00 60.65 58.92 1do0 h LYS 162 Cb 0.06 -0.07 0.00 0.00 0.08 0.00 0.00 32.23 32.30 1do0 h LYS 162 CO -0.02 0.21 0.00 -0.11 -0.57 0.00 0.00 179.45 178.95 1do0 n LEU 163 N -4.92 0.00 0.22 2.94 7.94 0.23 -0.01 117.00 123.39 1do0 n LEU 163 Ca -0.03 0.97 0.05 0.00 -1.11 0.00 0.00 56.01 55.90 1do0 n LEU 163 Cb 0.03 -0.47 0.51 0.00 0.53 0.00 0.00 43.42 44.01 1do0 n LEU 163 CO 0.34 -0.47 0.92 0.03 -1.11 0.00 0.00 177.39 177.10 1do0 h ARG 164 N 0.00 0.02 -2.09 1.96 3.08 -1.50 -3.32 114.38 112.53 1do0 h ARG 164 Ca 0.00 -0.00 -0.57 0.00 0.07 0.00 0.00 59.98 59.47 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 0.18 -0.88 0.39 -1.07 0.00 0.00 179.97 178.59 1do0 n GLU 165 N -4.34 1.59 -2.42 0.04 1.02 0.11 -5.09 120.64 111.55 1do0 n GLU 165 Ca -0.02 -3.90 0.00 0.00 -0.02 0.00 0.00 57.16 53.22 1do0 n GLU 165 Cb 0.23 -1.72 0.00 0.00 -0.02 0.00 0.00 31.44 29.94 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 1.02 -0.52 0.00 0.62 0.00 0.98 -4.34 105.19 102.95 1do0 n GLY 166 Ca 0.25 -0.91 0.00 0.00 0.00 0.00 0.00 46.02 45.36 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 0.07 -2.29 1.61 6.02 -1.23 -4.81 117.38 116.76 1do0 n GLN 167 Ca 0.00 0.00 -0.04 0.00 -0.01 0.00 0.00 57.00 56.95 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 -5.28 -1.17 1.08 4.32 -1.26 -4.67 117.00 110.02 1do0 n LEU 168 Ca 0.00 1.89 -0.02 0.00 -0.02 0.00 0.00 56.01 57.86 1do0 n LEU 168 Cb 0.00 -2.77 -0.03 0.00 -1.62 0.00 0.00 43.42 39.00 1do0 n LEU 168 CO 0.00 -2.99 0.22 -0.67 -1.22 0.00 0.00 177.39 172.73 1do0 n ASP 169 N 1.35 -0.07 -3.67 -1.43 4.64 -1.26 -4.60 116.55 111.51 1do0 n ASP 169 Ca -0.27 -1.95 -0.08 0.00 -1.38 0.00 0.00 54.79 51.10 1do0 n ASP 169 Cb 0.42 0.01 -0.09 0.00 -1.04 0.00 0.00 41.12 40.42 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 -1.37 -0.43 0.00 1.67 1.01 -1.26 -4.25 116.67 112.03 1do0 s ASP 170 Ca 0.14 1.04 0.00 0.00 0.71 0.00 0.00 52.55 54.44 1do0 s ASP 170 Cb 0.16 1.26 0.00 0.00 1.01 0.00 0.00 42.92 45.36 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 5.03 0.00 -4.72 8.23 0.00 -1.26 -4.84 118.16 120.60 1do0 n LYS 171 Ca -0.13 0.00 -0.33 0.00 0.00 0.00 0.00 58.31 57.85 1do0 n LYS 171 Cb 0.52 0.00 -0.15 0.00 0.00 0.00 0.00 35.03 35.39 1do0 n LYS 171 CO 0.00 0.00 0.00 -1.83 0.00 0.00 0.00 177.40 175.57 1do0 s GLU 172 N -2.00 3.23 0.21 1.64 -1.05 -1.26 -0.99 118.70 118.47 1do0 s GLU 172 Ca 0.00 -0.76 0.08 0.00 -0.15 0.00 0.00 54.97 54.15 1do0 s GLU 172 Cb 0.00 -2.57 -0.04 0.00 -0.44 0.00 0.00 34.13 31.08 1do0 s GLU 172 CO 0.00 0.10 -0.02 0.42 0.95 0.00 0.00 175.26 176.71 1do0 s ILE 173 N 0.61 3.54 -0.18 1.83 1.09 -1.00 -4.86 121.20 122.22 1do0 s ILE 173 Ca -0.09 -1.63 -0.09 0.00 -1.10 0.00 0.00 60.65 57.74 1do0 s ILE 173 Cb -0.16 -2.82 -0.05 0.00 -1.06 0.00 0.00 42.46 38.38 1do0 s ILE 173 CO 0.03 -0.21 0.11 -1.83 -0.10 0.00 0.00 174.94 172.94 1do0 s GLU 174 N -3.19 4.02 0.00 2.79 -1.05 -1.26 -1.35 118.70 118.66 1do0 s GLU 174 Ca 0.28 -0.25 0.00 0.00 -0.15 0.00 0.00 54.97 54.85 1do0 s GLU 174 Cb -0.08 -3.32 0.00 0.00 -0.44 0.00 0.00 34.13 30.29 1do0 s GLU 174 CO 0.18 0.36 0.00 -0.89 0.95 0.00 0.00 175.26 175.86 1do0 n ILE 175 N 3.32 0.00 -2.71 1.83 5.41 -1.26 -4.61 119.36 121.34 1do0 n ILE 175 Ca -0.17 0.00 -0.06 0.00 1.00 0.00 0.00 62.75 63.52 1do0 n ILE 175 Cb 0.52 0.00 0.07 0.00 -0.71 0.00 0.00 39.64 39.53 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 -2.05 0.00 4.38 5.75 -1.26 -5.09 116.55 118.28 1do0 n ASP 176 Ca 0.00 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.11 1do0 n ASP 176 Cb 0.00 1.39 0.00 0.00 -1.03 0.00 0.00 41.12 41.48 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 1.23 -0.96 -3.64 2.12 0.00 -1.25 -5.31 120.51 112.70 1do0 n ALA 213 Ca 0.04 0.00 -0.09 0.00 0.00 0.00 0.00 53.44 53.39 1do0 n ALA 213 Cb 0.68 0.00 -0.07 0.00 0.00 0.00 0.00 19.45 20.07 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 0.56 0.50 0.00 1.70 -0.45 -4.94 118.95 116.31 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 0.25 -0.06 0.00 -0.57 0.00 0.00 34.95 34.56 1do0 s ARG 214 CO 0.00 -0.08 1.30 0.21 -1.08 0.00 0.00 175.30 175.65 1do0 s LYS 215 N 0.48 3.47 0.00 3.89 2.20 -1.26 -2.38 119.74 126.14 1do0 s LYS 215 Ca 0.00 2.09 0.00 0.00 -0.36 0.00 0.00 55.97 57.71 1do0 s LYS 215 Cb -0.05 -2.39 0.00 0.00 -1.51 0.00 0.00 37.83 33.88 1do0 s LYS 215 CO -0.07 -0.88 0.00 -0.11 -0.36 0.00 0.00 175.35 173.93 1do0 n LEU 216 N -0.67 0.00 -3.31 5.43 -0.00 -0.16 -4.89 117.00 113.40 1do0 n LEU 216 Ca 0.08 0.00 0.02 0.00 -0.00 0.00 0.00 56.01 56.12 1do0 n LEU 216 Cb 0.46 0.00 -0.04 0.00 -0.00 0.00 0.00 43.42 43.83 1do0 n LEU 216 CO 0.52 0.00 0.76 -1.59 -0.00 0.00 0.00 177.39 177.08 1do0 s LYS 217 N 4.08 0.17 0.10 1.96 -2.85 -1.21 -4.01 119.74 117.99 1do0 s LYS 217 Ca 0.00 0.43 -0.19 0.00 -1.00 0.00 0.00 55.97 55.21 1do0 s LYS 217 Cb 0.00 0.25 -0.04 0.00 -2.06 0.00 0.00 37.83 35.98 1do0 s LYS 217 CO 0.00 -0.06 1.02 -0.89 0.10 0.00 0.00 175.35 175.52 1do0 n ILE 218 N 4.74 -0.42 -0.33 3.79 5.41 -1.26 0.10 119.36 131.39 1do0 n ILE 218 Ca -0.08 1.60 0.30 0.00 1.00 0.00 0.00 62.75 65.57 1do0 n ILE 218 Cb 0.54 -1.99 0.52 0.00 -0.71 0.00 0.00 39.64 38.00 1do0 n ILE 218 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 1do0 n LYS 219 N -4.65 -0.04 -0.08 0.38 4.76 -1.26 0.57 118.16 117.83 1do0 n LYS 219 Ca 0.01 1.06 -0.11 0.00 -2.87 0.00 0.00 58.31 56.40 1do0 n LYS 219 Cb 0.16 -2.01 -0.08 0.00 -1.84 0.00 0.00 35.03 31.26 1do0 n LYS 219 CO 0.00 0.00 0.00 -0.25 -1.37 0.00 0.00 177.40 175.78 1do0 n ASP 220 N -4.55 2.61 0.29 4.39 8.00 0.11 -4.29 116.55 123.12 1do0 n ASP 220 Ca 0.32 -0.08 0.19 0.00 0.71 0.00 0.00 54.79 55.92 1do0 n ASP 220 Cb 1.18 -0.18 0.97 0.00 -0.02 0.00 0.00 41.12 43.06 1do0 n ASP 220 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 1do0 h ALA 221 N 0.05 1.39 0.41 2.24 0.00 0.21 0.29 119.26 123.84 1do0 h ALA 221 Ca -0.38 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 54.51 1do0 h ALA 221 Cb 1.60 0.00 0.00 0.00 0.00 0.00 0.00 17.79 19.40 1do0 h ALA 221 CO -0.05 -0.19 -0.20 1.98 0.00 0.00 0.00 179.25 180.79 1do0 h MET 222 N 0.00 -0.53 -0.63 0.00 -1.53 -0.08 -2.43 114.93 109.74 1do0 h MET 222 Ca 0.03 0.04 0.10 0.00 -3.44 0.00 0.00 59.70 56.42 1do0 h MET 222 Cb 0.35 0.12 -0.07 0.00 -0.55 0.00 0.00 31.60 31.44 1do0 h MET 222 CO -0.00 -0.35 0.25 0.87 0.14 0.00 0.00 176.91 177.81 1do0 h LYS 223 N -0.93 0.42 -0.56 0.39 1.57 -1.37 -0.77 116.57 115.32 1do0 h LYS 223 Ca -0.06 -0.03 0.11 0.00 -1.87 0.00 0.00 60.65 58.81 1do0 h LYS 223 Cb 0.42 -0.09 -0.09 0.00 0.08 0.00 0.00 32.23 32.54 1do0 h LYS 223 CO 0.09 0.28 -0.01 1.25 -0.57 0.00 0.00 179.45 180.49 1do0 h LEU 224 N 0.43 -0.27 -0.03 2.94 7.12 -0.56 -2.09 115.31 122.85 1do0 h LEU 224 Ca 0.32 0.14 -0.00 0.00 0.13 0.00 0.00 57.88 58.46 1do0 h LEU 224 Cb 0.39 0.25 -0.00 0.00 -0.53 0.00 0.00 40.66 40.77 1do0 h LEU 224 CO -0.31 -0.10 0.01 -0.07 -0.13 0.00 0.00 178.44 177.84 1do0 h LEU 225 N 0.10 0.04 -0.99 2.25 3.38 -0.67 -3.01 115.31 116.42 1do0 h LEU 225 Ca 0.28 -0.21 0.12 0.00 0.09 0.00 0.00 57.88 58.17 1do0 h LEU 225 Cb 0.45 -0.01 -0.14 0.00 0.09 0.00 0.00 40.66 41.04 1do0 h LEU 225 CO -0.48 0.24 -0.48 -0.38 0.09 0.00 0.00 178.44 177.43 1do0 n ILE 226 N -4.96 -0.60 -0.26 1.22 5.41 -0.46 0.11 119.36 119.82 1do0 n ILE 226 Ca -0.07 2.36 -0.05 0.00 1.00 0.00 0.00 62.75 65.99 1do0 n ILE 226 Cb 0.13 -3.02 0.06 0.00 -0.71 0.00 0.00 39.64 36.09 1do0 n ILE 226 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 176.55 176.22 1do0 h GLU 227 N 0.00 0.97 0.65 0.38 3.07 -1.54 0.73 114.58 118.84 1do0 h GLU 227 Ca 0.26 -0.08 -0.03 0.00 -0.50 0.00 0.00 59.36 59.01 1do0 h GLU 227 Cb 0.50 -0.21 -0.00 0.00 -0.84 0.00 0.00 28.75 28.20 1do0 h GLU 227 CO -0.96 0.67 -0.39 0.93 -1.40 0.00 0.00 179.01 177.86 1do0 h GLU 228 N 0.98 -0.95 0.01 2.33 5.08 -0.32 -2.04 114.58 119.68 1do0 h GLU 228 Ca 0.26 0.06 0.01 0.00 -1.00 0.00 0.00 59.36 58.69 1do0 h GLU 228 Cb -0.06 0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.40 1do0 h GLU 228 CO -0.05 -0.63 -0.04 0.93 -1.00 0.00 0.00 179.01 178.22 1do0 h GLU 229 N -0.98 -0.07 -1.04 2.33 4.39 -0.17 -1.98 114.58 117.06 1do0 h GLU 229 Ca -0.08 0.01 0.42 0.00 0.34 0.00 0.00 59.36 60.04 1do0 h GLU 229 Cb 0.79 0.02 -0.17 0.00 -0.10 0.00 0.00 28.75 29.29 1do0 h GLU 229 CO 0.09 -0.05 0.58 0.00 -1.16 0.00 0.00 179.01 178.47 1do0 n ALA 230 N -2.19 1.06 0.32 3.43 0.00 0.25 0.32 120.51 123.70 1do0 n ALA 230 Ca -0.07 0.96 -0.17 0.00 0.00 0.00 0.00 53.44 54.17 1do0 n ALA 230 Cb 0.08 -1.00 -0.09 0.00 0.00 0.00 0.00 19.45 18.44 1do0 n ALA 230 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.50 177.50 1do0 h ALA 231 N 1.87 -1.17 -0.75 0.00 0.00 -0.61 -2.89 119.26 115.72 1do0 h ALA 231 Ca 0.83 -0.20 0.10 0.00 0.00 0.00 0.00 54.91 55.65 1do0 h ALA 231 Cb 2.29 0.64 -0.11 0.00 0.00 0.00 0.00 17.79 20.61 1do0 h ALA 231 CO -0.69 -1.17 -0.34 1.63 0.00 0.00 0.00 179.25 178.68 1do0 n LYS 232 N -5.25 -0.22 -0.21 0.00 5.02 0.15 -0.03 118.16 117.62 1do0 n LYS 232 Ca -0.12 1.15 -0.04 0.00 -2.02 0.00 0.00 58.31 57.28 1do0 n LYS 232 Cb 0.44 -1.70 0.06 0.00 -0.02 0.00 0.00 35.03 33.81 1do0 n LYS 232 CO 0.00 0.00 0.00 -0.07 -0.52 0.00 0.00 177.40 176.81 1do0 h LEU 233 N 0.00 0.59 -9.46 -0.35 -0.00 -1.51 -3.43 115.31 101.15 1do0 h LEU 233 Ca 0.22 0.01 -0.53 0.00 -0.00 0.00 0.00 57.88 57.57 1do0 h LEU 233 Cb 0.41 -0.12 0.03 0.00 -0.00 0.00 0.00 40.66 40.97 1do0 h LEU 233 CO -0.73 0.41 1.03 -0.69 -0.00 0.00 0.00 178.44 178.46 1do0 s VAL 234 N -6.12 2.91 -0.50 1.22 1.01 0.96 -4.98 120.40 114.89 1do0 s VAL 234 Ca -0.13 0.37 -0.11 0.00 0.00 0.00 0.00 61.98 62.11 1do0 s VAL 234 Cb 0.14 -3.24 0.13 0.00 0.00 0.00 0.00 36.38 33.41 1do0 s VAL 234 CO 0.75 -0.00 0.40 0.20 0.00 0.00 0.00 175.10 176.46 1do0 s ASN 235 N 2.51 5.88 0.42 3.32 0.02 -1.26 -4.95 114.94 120.87 1do0 s ASN 235 Ca 0.76 -1.90 0.16 0.00 -1.02 0.00 0.00 52.86 50.86 1do0 s ASN 235 Cb -0.41 -2.08 0.93 0.00 0.02 0.00 0.00 41.25 39.71 1do0 s ASN 235 CO 0.33 -0.74 1.92 -0.65 0.02 0.00 0.00 177.10 177.98 1do0 h PRO 236 N 8.57 0.00 0.00 -0.60 0.11 -1.94 -0.91 132.00 137.22 1do0 h PRO 236 Ca -0.23 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.88 1do0 h PRO 236 Cb 1.08 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.19 1do0 h PRO 236 CO 0.92 0.27 0.00 1.49 -0.21 0.00 0.00 178.00 180.46 1do0 h GLU 237 N 0.00 0.00 0.00 1.05 4.22 -2.02 -3.31 114.58 114.53 1do0 h GLU 237 Ca -0.00 0.00 0.00 0.00 0.08 0.00 0.00 59.36 59.44 1do0 h GLU 237 Cb 0.51 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.76 1do0 h GLU 237 CO 0.03 0.00 -0.17 0.39 -2.18 0.00 0.00 179.01 177.09 1do0 n GLU 238 N -2.61 0.11 -0.48 1.92 4.71 -0.70 -4.23 120.64 119.36 1do0 n GLU 238 Ca 0.03 0.17 0.40 0.00 -0.01 0.00 0.00 57.16 57.76 1do0 n GLU 238 Cb 0.37 -0.83 0.68 0.00 -1.01 0.00 0.00 31.44 30.66 1do0 n GLU 238 CO 0.00 0.00 0.00 1.37 0.09 0.00 0.00 177.13 178.59 1do0 h LEU 239 N -0.22 0.20 -0.52 -4.62 8.10 -1.37 3.30 115.31 120.18 1do0 h LEU 239 Ca 0.00 0.14 0.00 0.00 0.11 0.00 0.00 57.88 58.13 1do0 h LEU 239 Cb 0.17 0.14 -0.03 0.00 -0.44 0.00 0.00 40.66 40.50 1do0 h LEU 239 CO 0.00 -0.22 0.33 0.50 -4.11 0.00 0.00 178.44 174.94 1do0 h LYS 240 N 0.03 0.69 0.12 0.17 3.64 -1.79 0.52 116.57 119.94 1do0 h LYS 240 Ca 0.87 -0.05 -0.01 0.00 -1.27 0.00 0.00 60.65 60.19 1do0 h LYS 240 Cb 2.82 -0.15 0.00 0.00 -0.41 0.00 0.00 32.23 34.49 1do0 h LYS 240 CO -0.42 0.47 -0.06 0.37 -2.27 0.00 0.00 179.45 177.55 1do0 h GLN 241 N 0.70 -0.15 -1.44 1.90 5.75 0.53 -2.85 115.11 119.55 1do0 h GLN 241 Ca 0.19 0.01 0.42 0.00 -0.15 0.00 0.00 58.65 59.12 1do0 h GLN 241 Cb -0.05 0.03 -0.06 0.00 1.07 0.00 0.00 27.48 28.47 1do0 h GLN 241 CO -0.04 0.29 1.03 -0.44 -2.65 0.00 0.00 178.83 177.03 1do0 h ASP 242 N -0.67 0.03 0.02 -0.69 5.19 0.18 0.57 116.42 121.06 1do0 h ASP 242 Ca -0.02 0.01 -0.00 0.00 -0.62 0.00 0.00 57.03 56.40 1do0 h ASP 242 Cb 0.51 0.01 0.00 0.00 0.18 0.00 0.00 39.33 40.03 1do0 h ASP 242 CO 0.03 -0.00 -0.01 0.00 -3.12 0.00 0.00 179.24 176.13 1do0 h ALA 243 N 1.30 -0.03 -0.78 3.45 0.00 0.25 -1.23 119.26 122.23 1do0 h ALA 243 Ca 0.70 -0.27 0.03 0.00 0.00 0.00 0.00 54.91 55.37 1do0 h ALA 243 Cb 2.74 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 20.50 1do0 h ALA 243 CO -0.04 -0.24 0.51 0.82 0.00 0.00 0.00 179.25 180.31 1do0 h ILE 244 N -0.59 1.13 0.00 0.00 2.04 0.20 0.20 117.51 120.49 1do0 h ILE 244 Ca -0.00 -0.33 0.00 0.00 1.00 0.00 0.00 64.86 65.52 1do0 h ILE 244 Cb 0.55 0.08 0.00 0.00 -0.74 0.00 0.00 36.82 36.71 1do0 h ILE 244 CO 0.01 0.18 0.00 0.44 0.00 0.00 0.00 178.15 178.77 1do0 h ASP 245 N 0.97 0.00 0.10 1.72 3.45 -0.68 0.13 116.42 122.11 1do0 h ASP 245 Ca 0.31 0.00 -0.18 0.00 0.43 0.00 0.00 57.03 57.59 1do0 h ASP 245 Cb 0.02 0.00 0.01 0.00 -0.56 0.00 0.00 39.33 38.79 1do0 h ASP 245 CO -0.09 0.00 -0.84 0.00 -1.57 0.00 0.00 179.24 176.75 1do0 h ALA 246 N 2.23 0.02 -1.97 3.45 0.00 0.50 -3.32 119.26 120.17 1do0 h ALA 246 Ca 0.00 -0.79 0.00 0.00 0.00 0.00 0.00 54.91 54.12 1do0 h ALA 246 Cb 0.60 0.22 0.00 0.00 0.00 0.00 0.00 17.79 18.61 1do0 h ALA 246 CO 0.00 0.44 0.00 0.28 0.00 0.00 0.00 179.25 179.97 1do0 n VAL 247 N -4.19 0.00 -0.21 0.00 0.31 0.40 -1.89 118.33 112.75 1do0 n VAL 247 Ca -0.17 0.83 0.29 0.00 -0.01 0.00 0.00 64.34 65.27 1do0 n VAL 247 Cb 0.77 -1.60 0.51 0.00 -0.91 0.00 0.00 33.84 32.61 1do0 n VAL 247 CO 0.00 0.00 0.00 -0.33 -1.32 0.00 0.00 176.83 175.18 1do0 h GLU 248 N 0.00 0.00 0.00 5.55 5.08 -0.97 0.48 114.58 124.71 1do0 h GLU 248 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 1do0 h GLU 248 Cb 0.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.25 1do0 h GLU 248 CO 0.00 0.00 0.00 1.04 -1.00 0.00 0.00 179.01 179.05 1do0 n GLN 249 N -3.37 2.38 0.00 2.33 1.13 -1.25 -3.62 117.38 114.99 1do0 n GLN 249 Ca 0.23 -1.33 0.00 0.00 -1.94 0.00 0.00 57.00 53.95 1do0 n GLN 249 Cb 1.44 -0.98 0.00 0.00 0.11 0.00 0.00 30.24 30.81 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 -0.42 0.00 -1.66 1.08 8.25 -0.33 -5.02 115.22 117.12 1do0 n HIS 250 Ca 0.00 0.00 -0.54 0.00 -0.26 0.00 0.00 57.72 56.92 1do0 n HIS 250 Cb 0.23 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.27 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 0.00 0.76 3.38 -1.41 0.00 0.15 -4.64 105.19 103.44 1do0 n GLY 251 Ca 0.00 0.83 -0.33 0.00 0.00 0.00 0.00 46.02 46.52 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 2.29 2.87 0.03 -0.61 1.01 -1.08 -0.13 121.20 125.58 1do0 s ILE 252 Ca 0.92 -0.75 0.08 0.00 0.00 0.00 0.00 60.65 60.89 1do0 s ILE 252 Cb -0.98 -2.16 -0.02 0.00 0.01 0.00 0.00 42.46 39.31 1do0 s ILE 252 CO 0.56 0.55 -0.23 -0.69 0.00 0.00 0.00 174.94 175.14 1do0 s VAL 253 N -0.04 1.82 -0.27 2.92 1.01 -0.44 -2.62 120.40 122.78 1do0 s VAL 253 Ca -0.04 -1.18 0.01 0.00 0.00 0.00 0.00 61.98 60.78 1do0 s VAL 253 Cb -0.14 -1.55 0.08 0.00 0.00 0.00 0.00 36.38 34.76 1do0 s VAL 253 CO 0.04 0.33 -0.01 0.12 0.00 0.00 0.00 175.10 175.59 1do0 s PHE 254 N -0.72 2.63 -0.42 5.22 2.19 -0.70 -0.73 117.98 125.45 1do0 s PHE 254 Ca 0.09 -2.07 -0.20 0.00 0.33 0.00 0.00 56.93 55.08 1do0 s PHE 254 Cb -0.09 -1.93 0.02 0.00 -1.31 0.00 0.00 43.02 39.71 1do0 s PHE 254 CO 0.01 -0.84 0.60 0.42 1.83 0.00 0.00 175.22 177.24 1do0 s ILE 255 N 1.31 4.89 0.34 3.12 1.01 -0.82 -0.56 121.20 130.49 1do0 s ILE 255 Ca 0.01 0.11 -0.03 0.00 0.00 0.00 0.00 60.65 60.74 1do0 s ILE 255 Cb -0.19 -4.14 -0.04 0.00 0.01 0.00 0.00 42.46 38.10 1do0 s ILE 255 CO -0.10 -0.50 0.58 -0.62 0.00 0.00 0.00 174.94 174.30 1do0 s ASP 256 N 1.93 6.36 -1.80 3.58 2.15 0.14 -1.06 116.67 127.97 1do0 s ASP 256 Ca 0.21 0.62 0.00 0.00 0.43 0.00 0.00 52.55 53.81 1do0 s ASP 256 Cb -0.15 -2.11 0.00 0.00 -0.30 0.00 0.00 42.92 40.37 1do0 s ASP 256 CO 0.17 -0.28 0.00 -0.62 -0.17 0.00 0.00 175.17 174.27 1do0 n GLU 257 N -1.46 -1.58 0.00 4.34 -0.58 -0.82 -0.64 120.64 119.90 1do0 n GLU 257 Ca -0.03 1.02 0.00 0.00 -0.42 0.00 0.00 57.16 57.73 1do0 n GLU 257 Cb 0.55 -5.60 0.00 0.00 -0.57 0.00 0.00 31.44 25.82 1do0 n GLU 257 CO 0.00 0.00 0.00 1.51 -0.48 0.00 0.00 177.13 178.16 1do0 n ILE 258 N -3.76 0.59 0.56 -3.67 0.00 -0.94 0.38 119.36 112.53 1do0 n ILE 258 Ca -0.23 0.15 0.10 0.00 0.00 0.00 0.00 62.75 62.76 1do0 n ILE 258 Cb 0.68 -1.15 -0.13 0.00 0.00 0.00 0.00 39.64 39.04 1do0 n ILE 258 CO 0.00 0.00 0.00 -0.90 0.00 0.00 0.00 176.55 175.65 1do0 n ASP 259 N -1.14 0.69 -0.49 9.51 5.75 -1.26 -4.02 116.55 125.59 1do0 n ASP 259 Ca 0.00 -0.59 0.02 0.00 -0.01 0.00 0.00 54.79 54.22 1do0 n ASP 259 Cb 0.00 1.37 0.08 0.00 -1.03 0.00 0.00 41.12 41.54 1do0 n ASP 259 CO 0.00 0.00 0.00 0.29 -0.11 0.00 0.00 177.20 177.38 1do0 n LYS 260 N -1.76 1.58 -0.00 0.11 4.76 0.16 -3.07 118.16 119.94 1do0 n LYS 260 Ca 0.01 -0.68 0.02 0.00 -2.87 0.00 0.00 58.31 54.79 1do0 n LYS 260 Cb 0.40 -1.32 -0.03 0.00 -1.84 0.00 0.00 35.03 32.24 1do0 n LYS 260 CO 0.00 0.00 0.00 -0.89 -1.37 0.00 0.00 177.40 175.14 1do0 n ILE 261 N 0.06 0.00 -1.05 -0.18 5.41 -1.25 -4.91 119.36 117.45 1do0 n ILE 261 Ca 0.06 -0.24 -0.29 0.00 1.00 0.00 0.00 62.75 63.28 1do0 n ILE 261 Cb 0.26 0.67 0.17 0.00 -0.71 0.00 0.00 39.64 40.03 1do0 n ILE 261 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 176.55 176.55 1do0 n LYS 263 N -4.17 0.00 0.00 0.00 5.02 -1.26 -4.86 118.16 112.90 1do0 n LYS 263 Ca 0.06 0.13 0.00 0.00 -2.02 0.00 0.00 58.31 56.48 1do0 n LYS 263 Cb 0.55 -0.28 0.00 0.00 -0.02 0.00 0.00 35.03 35.28 1do0 n LYS 263 CO 0.00 0.00 0.00 0.54 -0.52 0.00 0.00 177.40 177.42 1do0 n ARG 264 N -0.54 0.00 0.00 1.97 1.74 -1.26 -4.63 116.66 113.94 1do0 n ARG 264 Ca 0.00 0.00 0.00 0.00 -0.77 0.00 0.00 57.85 57.08 1do0 n ARG 264 Cb 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 32.46 31.44 1do0 n ARG 264 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 1do0 n GLY 265 N 0.00 3.45 0.14 -0.13 0.00 -1.26 -4.99 105.19 102.40 1do0 n GLY 265 Ca 0.00 -1.01 -0.04 0.00 0.00 0.00 0.00 46.02 44.98 1do0 n GLY 265 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 1do0 n GLU 266 N 0.00 -0.14 0.00 1.61 0.28 -1.26 -4.58 120.64 116.55 1do0 n GLU 266 Ca 0.00 0.49 0.00 0.00 -0.16 0.00 0.00 57.16 57.49 1do0 n GLU 266 Cb 0.00 -0.72 0.00 0.00 1.43 0.00 0.00 31.44 32.15 1do0 n GLU 266 CO 0.00 0.00 0.00 0.43 -0.16 0.00 0.00 177.13 177.40 1do0 n SER 267 N -4.38 0.62 0.00 -1.84 7.64 -1.26 -5.11 113.62 109.29 1do0 n SER 267 Ca 0.01 0.00 0.00 0.00 1.01 0.00 0.00 58.87 59.89 1do0 n SER 267 Cb 0.08 0.00 0.00 0.00 -1.01 0.00 0.00 64.21 63.28 1do0 n SER 267 CO 0.00 0.00 0.00 -1.20 -3.01 0.00 0.00 175.04 170.83 1do0 n SER 268 N 0.00 0.58 0.44 6.43 7.64 -1.26 -4.75 113.62 122.70 1do0 n SER 268 Ca 0.00 0.00 -0.19 0.00 1.01 0.00 0.00 58.87 59.69 1do0 n SER 268 Cb 0.00 0.00 -0.09 0.00 -1.01 0.00 0.00 64.21 63.11 1do0 n SER 268 CO 0.00 0.00 0.00 1.23 -3.01 0.00 0.00 175.04 173.26 1do0 h GLY 269 N 0.00 -1.15 0.62 0.23 0.00 -1.99 -2.72 103.07 98.06 1do0 h GLY 269 Ca 0.00 0.43 0.11 0.00 0.00 0.00 0.00 47.33 47.87 1do0 h GLY 269 CO 0.00 -0.42 0.60 -2.55 0.00 0.00 0.00 176.54 174.17 1do0 h PRO 270 N -1.10 0.88 0.02 4.80 0.11 -1.96 -2.02 132.00 132.72 1do0 h PRO 270 Ca -0.11 -0.05 0.02 0.00 0.11 0.00 0.00 66.00 65.96 1do0 h PRO 270 Cb 0.85 -0.20 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 1do0 h PRO 270 CO 0.18 0.58 -0.11 -0.44 -0.21 0.00 0.00 178.00 178.00 1do0 h ASP 271 N 0.91 -0.33 0.51 -2.05 3.45 -1.79 0.40 116.42 117.52 1do0 h ASP 271 Ca 0.44 0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.95 1do0 h ASP 271 Cb 0.46 0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.37 1do0 h ASP 271 CO -0.21 -0.17 0.00 0.58 -1.57 0.00 0.00 179.24 177.88 1do0 h VAL 272 N -0.20 0.00 0.00 -1.35 2.07 -1.15 0.53 116.25 116.15 1do0 h VAL 272 Ca 0.04 -0.17 -0.14 0.00 0.82 0.00 0.00 66.70 67.25 1do0 h VAL 272 Cb 0.25 0.84 -0.02 0.00 -1.52 0.00 0.00 31.29 30.84 1do0 h VAL 272 CO -0.10 0.00 -0.77 -1.28 0.02 0.00 0.00 177.57 175.44 1do0 h SER 273 N 0.00 0.00 0.00 0.57 0.87 0.32 -1.19 113.55 114.12 1do0 h SER 273 Ca 0.00 0.00 -0.05 0.00 -1.23 0.00 0.00 61.79 60.51 1do0 h SER 273 Cb 0.25 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.21 1do0 h SER 273 CO 0.00 0.61 -0.32 0.03 -0.53 0.00 0.00 176.83 176.62 1do0 h ARG 274 N 0.00 0.00 -0.42 2.24 3.08 0.19 -3.23 114.38 116.24 1do0 h ARG 274 Ca -0.04 0.00 0.12 0.00 0.07 0.00 0.00 59.98 60.13 1do0 h ARG 274 Cb 1.50 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 31.53 1do0 h ARG 274 CO 0.07 0.79 0.49 0.93 -1.07 0.00 0.00 179.97 181.19 1do0 h GLU 275 N -1.00 0.00 -0.65 0.04 5.08 -0.14 1.01 114.58 118.92 1do0 h GLU 275 Ca -0.08 0.00 0.03 0.00 -1.00 0.00 0.00 59.36 58.31 1do0 h GLU 275 Cb 0.89 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.11 1do0 h GLU 275 CO -0.05 0.00 0.43 0.78 -1.00 0.00 0.00 179.01 179.17 1do0 h GLY 276 N 0.00 0.90 1.41 -3.84 0.00 -1.23 -0.32 103.07 99.99 1do0 h GLY 276 Ca 0.20 -0.32 -0.14 0.00 0.00 0.00 0.00 47.33 47.08 1do0 h GLY 276 CO -0.00 0.29 -0.38 -2.08 0.00 0.00 0.00 176.54 174.37 1do0 h VAL 277 N 0.81 1.29 -0.47 4.60 2.07 0.95 0.13 116.25 125.63 1do0 h VAL 277 Ca 0.25 -1.54 -0.11 0.00 0.82 0.00 0.00 66.70 66.12 1do0 h VAL 277 Cb 0.02 1.48 -0.01 0.00 -1.52 0.00 0.00 31.29 31.26 1do0 h VAL 277 CO -0.07 0.49 -0.15 1.56 0.02 0.00 0.00 177.57 179.43 1do0 h GLN 278 N 0.54 0.92 0.46 1.57 4.20 -1.23 0.31 115.11 121.88 1do0 h GLN 278 Ca 0.05 -0.37 -0.02 0.00 0.06 0.00 0.00 58.65 58.37 1do0 h GLN 278 Cb 0.90 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 28.64 1do0 h GLN 278 CO 0.08 1.03 -0.22 0.00 -0.67 0.00 0.00 178.83 179.05 1do0 h ARG 279 N 0.77 -0.59 0.00 1.46 3.08 -0.86 -2.04 114.38 116.19 1do0 h ARG 279 Ca 0.11 0.04 -0.02 0.00 0.07 0.00 0.00 59.98 60.18 1do0 h ARG 279 Cb 0.71 0.13 -0.00 0.00 0.08 0.00 0.00 29.97 30.89 1do0 h ARG 279 CO 0.05 -0.34 -0.09 -0.44 -1.07 0.00 0.00 179.97 178.08 1do0 h ASP 280 N -0.73 0.00 -0.13 7.04 3.45 -0.70 -2.39 116.42 122.95 1do0 h ASP 280 Ca -0.06 0.00 -0.11 0.00 0.43 0.00 0.00 57.03 57.29 1do0 h ASP 280 Cb 0.53 0.00 -0.01 0.00 -0.56 0.00 0.00 39.33 39.28 1do0 h ASP 280 CO 0.10 0.09 -0.28 -0.07 -1.57 0.00 0.00 179.24 177.51 1do0 h LEU 281 N 0.00 0.62 -0.81 1.55 3.38 -0.11 -3.36 115.31 116.58 1do0 h LEU 281 Ca -0.00 -0.23 0.15 0.00 0.09 0.00 0.00 57.88 57.89 1do0 h LEU 281 Cb 0.18 -0.17 -0.15 0.00 0.09 0.00 0.00 40.66 40.61 1do0 h LEU 281 CO 0.01 0.88 -0.26 -0.07 0.09 0.00 0.00 178.44 179.09 1do0 h LEU 282 N 0.52 -0.93 -0.90 1.67 3.38 -0.83 -2.35 115.31 115.87 1do0 h LEU 282 Ca 0.07 0.25 0.15 0.00 0.09 0.00 0.00 57.88 58.44 1do0 h LEU 282 Cb 0.76 0.56 -0.09 0.00 0.09 0.00 0.00 40.66 41.97 1do0 h LEU 282 CO 0.06 -0.28 0.50 -0.65 0.09 0.00 0.00 178.44 178.16 1do0 h PRO 283 N -0.03 0.69 0.34 1.13 0.11 -1.76 1.60 132.00 134.08 1do0 h PRO 283 Ca 0.36 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.42 1do0 h PRO 283 Cb 0.60 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.56 1do0 h PRO 283 CO -0.85 0.46 -0.16 -0.07 -0.21 0.00 0.00 178.00 177.17 1do0 h LEU 284 N 0.71 -0.38 -0.89 2.35 3.38 -1.68 0.38 115.31 119.18 1do0 h LEU 284 Ca 0.49 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.47 1do0 h LEU 284 Cb 0.66 0.10 0.00 0.00 0.09 0.00 0.00 40.66 41.51 1do0 h LEU 284 CO -0.35 -0.27 0.00 -0.37 0.09 0.00 0.00 178.44 177.54 1do0 h VAL 285 N -0.45 0.00 0.00 1.22 -1.51 -1.29 -3.11 116.25 111.12 1do0 h VAL 285 Ca -0.05 -0.62 -0.02 0.00 -1.23 0.00 0.00 66.70 64.78 1do0 h VAL 285 Cb 0.35 1.60 0.00 0.00 -2.13 0.00 0.00 31.29 31.11 1do0 h VAL 285 CO 0.08 0.00 -0.08 -0.33 -1.23 0.00 0.00 177.57 176.00 1do0 h GLU 286 N 0.00 0.05 0.00 5.19 5.08 0.28 -3.48 114.58 121.71 1do0 h GLU 286 Ca 0.00 -0.06 0.00 0.00 -1.00 0.00 0.00 59.36 58.30 1do0 h GLU 286 Cb 0.65 0.02 0.00 0.00 0.50 0.00 0.00 28.75 29.92 1do0 h GLU 286 CO 0.00 0.86 0.00 0.41 -1.00 0.00 0.00 179.01 179.28 1do0 n GLY 287 N 1.14 1.94 0.00 -3.84 0.00 0.13 -4.93 105.19 99.63 1do0 n GLY 287 Ca -0.10 -0.44 0.00 0.00 0.00 0.00 0.00 46.02 45.49 1do0 n GLY 287 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 1do0 s THR 289 N -1.01 0.71 0.20 0.00 2.01 -1.26 0.38 115.64 116.68 1do0 s THR 289 Ca 0.00 -0.19 0.11 0.00 0.31 0.00 0.00 61.69 61.92 1do0 s THR 289 Cb 0.00 -0.73 -0.04 0.00 0.01 0.00 0.00 72.50 71.74 1do0 s THR 289 CO 0.00 0.28 -0.19 0.68 -0.69 0.00 0.00 174.62 174.70 1do0 s VAL 290 N 1.13 2.61 -0.18 3.82 -7.23 0.05 -4.95 120.40 115.66 1do0 s VAL 290 Ca -0.07 -1.98 -0.06 0.00 -1.81 0.00 0.00 61.98 58.05 1do0 s VAL 290 Cb -0.14 -2.29 -0.03 0.00 0.56 0.00 0.00 36.38 34.48 1do0 s VAL 290 CO -0.01 -0.16 0.02 -0.55 -0.31 0.00 0.00 175.10 174.09 1do0 s SER 291 N -2.85 5.23 0.47 4.85 0.15 -1.26 -1.35 113.70 118.93 1do0 s SER 291 Ca 0.23 -0.04 0.03 0.00 0.70 0.00 0.00 55.95 56.87 1do0 s SER 291 Cb -0.08 -1.88 -0.03 0.00 -1.71 0.00 0.00 66.02 62.32 1do0 s SER 291 CO 0.12 0.15 0.02 0.42 1.20 0.00 0.00 173.24 175.14 1do0 s THR 292 N 0.52 1.31 -1.96 6.45 -4.23 0.19 -4.97 115.64 112.95 1do0 s THR 292 Ca 0.01 -2.00 0.18 0.00 -1.18 0.00 0.00 61.69 58.70 1do0 s THR 292 Cb -0.13 -2.40 0.51 0.00 1.34 0.00 0.00 72.50 71.82 1do0 s THR 292 CO 0.02 0.00 1.50 0.29 -0.54 0.00 0.00 174.62 175.89 1do0 n LYS 293 N -1.14 0.55 -0.01 3.99 5.02 -1.26 -2.21 118.16 123.10 1do0 n LYS 293 Ca -0.14 0.01 0.01 0.00 -2.02 0.00 0.00 58.31 56.17 1do0 n LYS 293 Cb 0.67 -1.50 0.01 0.00 -0.02 0.00 0.00 35.03 34.19 1do0 n LYS 293 CO 0.00 0.00 0.00 0.72 -0.52 0.00 0.00 177.40 177.60 1do0 n HIS 294 N -1.02 0.00 0.00 2.13 8.25 -1.26 -5.11 115.22 118.20 1do0 n HIS 294 Ca 0.13 -0.52 0.00 0.00 -0.26 0.00 0.00 57.72 57.07 1do0 n HIS 294 Cb 0.07 -0.06 0.00 0.00 1.12 0.00 0.00 29.99 31.12 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 -0.57 0.50 3.84 -1.41 0.00 -0.94 -4.93 105.19 101.69 1do0 n GLY 295 Ca 0.02 -2.26 -0.37 0.00 0.00 0.00 0.00 46.02 43.41 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 -0.19 3.75 -0.05 1.61 -1.94 -1.26 -0.64 119.30 120.58 1do0 s MET 296 Ca 0.00 0.09 0.03 0.00 -1.71 0.00 0.00 55.69 54.11 1do0 s MET 296 Cb 0.00 -3.24 0.00 0.00 2.01 0.00 0.00 34.83 33.60 1do0 s MET 296 CO 0.00 0.66 -0.15 0.08 -0.01 0.00 0.00 175.02 175.60 1do0 s VAL 297 N -0.79 1.32 -0.31 -6.03 1.01 -0.46 -4.98 120.40 110.14 1do0 s VAL 297 Ca 0.18 -0.62 -0.14 0.00 0.00 0.00 0.00 61.98 61.39 1do0 s VAL 297 Cb -0.14 -1.16 -0.02 0.00 0.00 0.00 0.00 36.38 35.06 1do0 s VAL 297 CO 0.07 0.39 0.34 -0.75 0.00 0.00 0.00 175.10 175.15 1do0 s LYS 298 N 0.31 3.73 0.00 2.72 2.47 -1.26 -0.77 119.74 126.94 1do0 s LYS 298 Ca -0.09 -0.29 0.25 0.00 -1.56 0.00 0.00 55.97 54.28 1do0 s LYS 298 Cb -0.13 -3.75 1.45 0.00 -1.46 0.00 0.00 37.83 33.94 1do0 s LYS 298 CO 0.03 -0.41 1.85 0.25 0.16 0.00 0.00 175.35 177.23 1do0 n THR 299 N 5.18 0.05 -0.30 3.43 -2.24 0.16 -4.30 114.28 116.26 1do0 n THR 299 Ca -0.10 0.01 0.28 0.00 -2.27 0.00 0.00 64.05 61.97 1do0 n THR 299 Cb 0.50 -0.62 0.62 0.00 -2.10 0.00 0.00 70.33 68.73 1do0 n THR 299 CO 0.00 0.00 0.00 0.44 -0.57 0.00 0.00 175.07 174.94 1do0 h ASP 300 N 0.00 0.24 -0.03 3.42 3.45 -1.84 -2.55 116.42 119.11 1do0 h ASP 300 Ca 0.00 0.04 -0.00 0.00 0.43 0.00 0.00 57.03 57.50 1do0 h ASP 300 Cb 0.05 0.01 -0.00 0.00 -0.56 0.00 0.00 39.33 38.82 1do0 h ASP 300 CO 0.00 0.05 -0.05 1.41 -1.57 0.00 0.00 179.24 179.08 1do0 n HIS 301 N -4.43 0.10 -2.69 4.55 8.25 -1.24 -4.76 115.22 115.00 1do0 n HIS 301 Ca 0.24 -1.04 -0.42 0.00 -0.26 0.00 0.00 57.72 56.23 1do0 n HIS 301 Cb 1.00 -0.18 -0.03 0.00 1.12 0.00 0.00 29.99 31.91 1do0 n HIS 301 CO 0.00 0.00 0.00 0.42 0.64 0.00 0.00 176.34 177.40 1do0 s ILE 302 N -2.91 4.80 -0.15 1.59 -1.09 -0.96 -4.46 121.20 118.01 1do0 s ILE 302 Ca 0.34 2.05 -0.29 0.00 -2.23 0.00 0.00 60.65 60.52 1do0 s ILE 302 Cb 0.30 -4.32 -0.01 0.00 -1.58 0.00 0.00 42.46 36.85 1do0 s ILE 302 CO 0.03 0.03 0.98 -0.22 -1.23 0.00 0.00 174.94 174.53 1do0 s LEU 303 N 1.84 4.19 -0.16 2.97 2.96 0.82 -4.96 118.68 126.35 1do0 s LEU 303 Ca 0.49 1.42 -0.06 0.00 -0.22 0.00 0.00 54.13 55.76 1do0 s LEU 303 Cb -0.19 -3.49 -0.04 0.00 0.50 0.00 0.00 46.19 42.98 1do0 s LEU 303 CO 0.20 -0.50 0.04 -0.36 -1.32 0.00 0.00 176.35 174.41 1do0 s PHE 304 N 2.35 3.23 -0.46 5.38 0.40 -1.26 -1.32 117.98 126.29 1do0 s PHE 304 Ca 0.45 0.07 0.04 0.00 -0.60 0.00 0.00 56.93 56.89 1do0 s PHE 304 Cb -0.17 -2.00 0.12 0.00 0.51 0.00 0.00 43.02 41.49 1do0 s PHE 304 CO 0.14 0.23 0.20 0.42 0.70 0.00 0.00 175.22 176.91 1do0 s ILE 305 N 0.02 2.34 0.50 0.64 1.01 0.09 -0.47 121.20 125.34 1do0 s ILE 305 Ca 0.05 -2.96 -0.19 0.00 0.00 0.00 0.00 60.65 57.55 1do0 s ILE 305 Cb -0.12 -2.66 -0.08 0.00 0.01 0.00 0.00 42.46 39.61 1do0 s ILE 305 CO 0.01 -0.76 1.01 0.00 0.00 0.00 0.00 174.94 175.20 1do0 s ALA 306 N 0.11 2.92 -0.15 9.38 0.00 0.68 -1.94 121.76 132.76 1do0 s ALA 306 Ca 0.15 0.42 -0.20 0.00 0.00 0.00 0.00 51.96 52.33 1do0 s ALA 306 Cb -0.24 -3.19 0.05 0.00 0.00 0.00 0.00 23.12 19.74 1do0 s ALA 306 CO -0.03 -0.31 0.52 0.45 0.00 0.00 0.00 175.76 176.40 1do0 s SER 307 N -2.46 -0.52 0.04 0.00 0.15 -0.22 -0.68 113.70 110.01 1do0 s SER 307 Ca 0.63 0.89 -0.27 0.00 0.70 0.00 0.00 55.95 57.90 1do0 s SER 307 Cb -0.13 0.90 0.09 0.00 -1.71 0.00 0.00 66.02 65.17 1do0 s SER 307 CO 0.25 -0.28 0.75 -0.83 1.20 0.00 0.00 173.24 174.33 1do0 s GLY 308 N -0.15 -0.53 0.11 9.45 0.00 -0.31 -1.94 107.32 113.94 1do0 s GLY 308 Ca -0.03 0.96 -0.02 0.00 0.00 0.00 0.00 44.72 45.63 1do0 s GLY 308 CO 0.03 0.44 1.23 0.00 0.00 0.00 0.00 173.10 174.80 1do0 h ALA 309 N 2.22 0.25 -6.24 3.20 0.00 -1.86 -2.10 119.26 114.74 1do0 h ALA 309 Ca -0.27 -0.82 -0.44 0.00 0.00 0.00 0.00 54.91 53.38 1do0 h ALA 309 Cb 1.24 -0.03 0.06 0.00 0.00 0.00 0.00 17.79 19.06 1do0 h ALA 309 CO 0.35 0.96 -0.91 1.19 0.00 0.00 0.00 179.25 180.83 1do0 n PHE 310 N -3.58 -1.87 0.03 0.00 3.72 -1.26 -4.36 117.46 110.14 1do0 n PHE 310 Ca -0.06 0.58 -0.21 0.00 -0.05 0.00 0.00 57.45 57.71 1do0 n PHE 310 Cb 0.94 -3.65 -0.14 0.00 -0.94 0.00 0.00 39.48 35.68 1do0 n PHE 310 CO 0.00 0.00 0.00 1.96 -0.05 0.00 0.00 176.76 178.67 1do0 h GLN 311 N -1.86 0.29 0.00 -1.08 1.08 -1.97 -3.41 115.11 108.17 1do0 h GLN 311 Ca -0.65 -0.50 -0.44 0.00 -1.45 0.00 0.00 58.65 55.61 1do0 h GLN 311 Cb 1.36 0.19 -0.07 0.00 -0.05 0.00 0.00 27.48 28.91 1do0 h GLN 311 CO 0.52 1.20 -2.41 0.44 -0.95 0.00 0.00 178.83 177.63 1do0 n ILE 312 N -3.49 1.53 -2.59 2.54 -5.35 -1.26 -5.01 119.36 105.73 1do0 n ILE 312 Ca -0.28 -0.37 -0.23 0.00 -0.27 0.00 0.00 62.75 61.60 1do0 n ILE 312 Cb 1.06 -1.85 0.04 0.00 -1.74 0.00 0.00 39.64 37.14 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 -2.50 3.69 0.05 -1.28 0.00 -1.26 -5.09 121.76 115.37 1do0 s ALA 313 Ca -0.37 -1.16 0.03 0.00 0.00 0.00 0.00 51.96 50.45 1do0 s ALA 313 Cb 0.13 -2.23 -0.03 0.00 0.00 0.00 0.00 23.12 21.00 1do0 s ALA 313 CO 0.51 -0.81 -0.10 0.15 0.00 0.00 0.00 175.76 175.52 1do0 s LYS 314 N -4.84 0.62 0.28 0.00 1.02 -1.26 -4.54 119.74 111.02 1do0 s LYS 314 Ca 0.56 -0.80 0.01 0.00 0.02 0.00 0.00 55.97 55.76 1do0 s LYS 314 Cb -0.10 -0.46 0.68 0.00 -0.52 0.00 0.00 37.83 37.42 1do0 s LYS 314 CO 0.40 0.09 1.66 -1.35 -0.92 0.00 0.00 175.35 175.23 1do0 h PRO 315 N 4.48 0.24 0.00 -1.68 0.11 -1.99 0.88 132.00 134.04 1do0 h PRO 315 Ca -0.37 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.72 1do0 h PRO 315 Cb 1.20 -0.05 0.00 0.00 0.11 0.00 0.00 31.00 32.26 1do0 h PRO 315 CO 0.41 0.16 0.36 0.66 -0.21 0.00 0.00 178.00 179.37 1do0 h SER 316 N 0.24 0.00 -0.11 -2.05 4.64 -2.01 0.33 113.55 114.59 1do0 h SER 316 Ca 0.54 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.86 1do0 h SER 316 Cb 1.05 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.14 1do0 h SER 316 CO -0.62 0.00 0.00 0.47 -0.87 0.00 0.00 176.83 175.81 1do0 n ASP 317 N -2.26 2.34 -4.84 4.97 10.43 0.30 -4.89 116.55 122.60 1do0 n ASP 317 Ca -0.01 -1.78 -0.31 0.00 2.57 0.00 0.00 54.79 55.26 1do0 n ASP 317 Cb 0.38 -0.06 0.05 0.00 1.84 0.00 0.00 41.12 43.34 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 -1.84 2.95 0.24 0.64 1.43 0.12 -4.21 118.68 118.01 1do0 s LEU 318 Ca 0.34 1.39 -0.30 0.00 -1.03 0.00 0.00 54.13 54.53 1do0 s LEU 318 Cb 0.20 -4.21 -0.10 0.00 0.03 0.00 0.00 46.19 42.12 1do0 s LEU 318 CO 0.31 -1.47 1.43 0.27 0.23 0.00 0.00 176.35 177.12 1do0 s ILE 319 N -3.17 2.70 0.25 -0.59 -4.36 -1.26 -4.78 121.20 110.00 1do0 s ILE 319 Ca 0.58 0.59 -0.13 0.00 -0.26 0.00 0.00 60.65 61.43 1do0 s ILE 319 Cb -0.13 -3.37 0.35 0.00 1.25 0.00 0.00 42.46 40.55 1do0 s ILE 319 CO 0.54 0.09 1.55 -2.65 0.24 0.00 0.00 174.94 174.71 1do0 n PRO 320 N 2.39 -0.16 -0.22 0.37 -0.02 -1.26 -1.08 135.00 135.02 1do0 n PRO 320 Ca 0.07 1.55 -0.01 0.00 -2.02 0.00 0.00 63.50 63.09 1do0 n PRO 320 Cb 0.40 -2.30 0.06 0.00 -0.02 0.00 0.00 33.50 31.64 1do0 n PRO 320 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 1do0 h GLU 321 N 0.00 -0.02 -0.35 -0.52 3.07 -2.00 -1.93 114.58 112.84 1do0 h GLU 321 Ca 0.41 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 59.19 1do0 h GLU 321 Cb 0.66 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.57 1do0 h GLU 321 CO -1.01 -0.01 -0.13 1.25 -1.40 0.00 0.00 179.01 177.71 1do0 h LEU 322 N -0.02 0.71 0.12 1.33 5.85 -1.47 -2.82 115.31 119.00 1do0 h LEU 322 Ca 0.31 -0.39 0.02 0.00 0.84 0.00 0.00 57.88 58.65 1do0 h LEU 322 Cb 0.49 -0.19 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 1do0 h LEU 322 CO -0.67 0.93 -0.50 1.56 -0.34 0.00 0.00 178.44 179.42 1do0 h GLN 323 N 0.48 -0.70 0.00 1.25 4.20 -0.57 0.19 115.11 119.96 1do0 h GLN 323 Ca 0.08 0.05 0.00 0.00 0.06 0.00 0.00 58.65 58.84 1do0 h GLN 323 Cb 0.65 0.16 0.00 0.00 0.30 0.00 0.00 27.48 28.59 1do0 h GLN 323 CO 0.04 -0.47 0.24 0.78 -0.67 0.00 0.00 178.83 178.76 1do0 h GLY 324 N -0.73 0.00 -2.12 3.46 0.00 -1.43 0.44 103.07 102.69 1do0 h GLY 324 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 1do0 h GLY 324 CO -0.28 0.00 0.00 0.54 0.00 0.00 0.00 176.54 176.80 1do0 n ARG 325 N -2.92 2.35 -3.26 4.80 5.12 0.57 -4.11 116.66 119.21 1do0 n ARG 325 Ca -0.02 -2.09 -0.25 0.00 -1.93 0.00 0.00 57.85 53.56 1do0 n ARG 325 Cb 0.29 -1.46 -0.07 0.00 -1.16 0.00 0.00 32.46 30.07 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 1.21 2.14 -0.11 0.55 4.77 0.15 -4.43 117.00 121.27 1do0 n LEU 326 Ca 0.20 -5.13 -0.03 0.00 -0.03 0.00 0.00 56.01 51.01 1do0 n LEU 326 Cb 0.50 -0.01 0.18 0.00 -2.33 0.00 0.00 43.42 41.76 1do0 n LEU 326 CO 0.14 2.12 0.93 1.55 -1.33 0.00 0.00 177.39 180.79 1do0 h PRO 327 N 3.87 0.79 -5.95 3.23 0.13 -1.69 -3.41 132.00 128.97 1do0 h PRO 327 Ca 0.13 -0.18 -0.60 0.00 -0.87 0.00 0.00 66.00 64.48 1do0 h PRO 327 Cb 0.76 -0.11 -0.09 0.00 0.13 0.00 0.00 31.00 31.69 1do0 h PRO 327 CO 0.65 0.76 0.53 0.42 -0.23 0.00 0.00 178.00 180.13 1do0 s ILE 328 N -5.10 4.68 -0.05 -3.56 1.01 -1.17 -5.03 121.20 111.98 1do0 s ILE 328 Ca -0.09 1.24 0.05 0.00 0.00 0.00 0.00 60.65 61.84 1do0 s ILE 328 Cb 0.15 -4.25 -0.02 0.00 0.01 0.00 0.00 42.46 38.35 1do0 s ILE 328 CO 0.80 -0.39 -0.19 -0.13 0.00 0.00 0.00 174.94 175.03 1do0 s ARG 329 N 3.23 2.50 -0.15 2.79 1.81 -1.26 -1.50 118.95 126.38 1do0 s ARG 329 Ca 0.36 -0.79 -0.15 0.00 -1.72 0.00 0.00 55.73 53.43 1do0 s ARG 329 Cb -0.13 -2.28 0.04 0.00 -0.45 0.00 0.00 34.95 32.13 1do0 s ARG 329 CO 0.15 0.53 0.42 0.54 -0.68 0.00 0.00 175.30 176.26 1do0 s VAL 330 N -0.50 0.00 0.14 3.52 0.11 -0.91 -4.98 120.40 117.78 1do0 s VAL 330 Ca 0.06 -0.02 0.05 0.00 -2.93 0.00 0.00 61.98 59.15 1do0 s VAL 330 Cb -0.12 -0.60 -0.04 0.00 -1.53 0.00 0.00 36.38 34.10 1do0 s VAL 330 CO 0.01 -0.01 0.05 -1.61 -3.33 0.00 0.00 175.10 170.21 1do0 s GLU 331 N 0.14 2.66 -0.05 1.54 2.02 -1.26 -0.42 118.70 123.33 1do0 s GLU 331 Ca -0.01 -0.92 0.06 0.00 0.02 0.00 0.00 54.97 54.13 1do0 s GLU 331 Cb -0.03 -2.54 -0.01 0.00 0.10 0.00 0.00 34.13 31.65 1do0 s GLU 331 CO 0.01 0.50 -0.25 -0.51 0.02 0.00 0.00 175.26 175.03 1do0 s LEU 332 N -2.79 2.06 0.39 1.80 1.02 0.11 -4.59 118.68 116.69 1do0 s LEU 332 Ca 0.28 -0.49 -0.13 0.00 0.02 0.00 0.00 54.13 53.81 1do0 s LEU 332 Cb -0.10 -1.34 -0.08 0.00 0.02 0.00 0.00 46.19 44.70 1do0 s LEU 332 CO 0.20 0.26 0.79 -1.10 0.02 0.00 0.00 176.35 176.53 1do0 s GLN 333 N -0.27 3.88 0.79 1.70 1.11 -1.26 -4.35 119.66 121.26 1do0 s GLN 333 Ca -0.00 0.62 -0.13 0.00 0.01 0.00 0.00 55.36 55.86 1do0 s GLN 333 Cb -0.13 -2.36 0.07 0.00 -1.01 0.00 0.00 33.01 29.58 1do0 s GLN 333 CO 0.02 -0.01 1.17 0.00 0.01 0.00 0.00 175.29 176.48 1do0 s ALA 334 N -2.28 1.97 0.42 6.09 0.00 -1.26 -4.89 121.76 121.81 1do0 s ALA 334 Ca 0.53 0.70 -0.01 0.00 0.00 0.00 0.00 51.96 53.18 1do0 s ALA 334 Cb -0.10 -3.43 -0.02 0.00 0.00 0.00 0.00 23.12 19.57 1do0 s ALA 334 CO 0.26 -2.09 0.66 -0.51 0.00 0.00 0.00 175.76 174.08 1do0 s LEU 335 N -5.66 3.77 0.38 0.00 1.43 -1.26 -5.10 118.68 112.24 1do0 s LEU 335 Ca 0.70 0.52 0.08 0.00 -1.03 0.00 0.00 54.13 54.40 1do0 s LEU 335 Cb -0.25 -3.40 -0.07 0.00 0.03 0.00 0.00 46.19 42.49 1do0 s LEU 335 CO 0.50 -0.53 -0.02 0.42 0.23 0.00 0.00 176.35 176.95 1do0 s THR 336 N -2.52 2.05 0.22 5.49 -4.23 -1.26 -5.01 115.64 110.37 1do0 s THR 336 Ca 0.45 -2.07 -0.08 0.00 -1.18 0.00 0.00 61.69 58.81 1do0 s THR 336 Cb -0.10 -2.87 0.18 0.00 1.34 0.00 0.00 72.50 71.05 1do0 s THR 336 CO 0.39 -0.07 1.71 0.74 -0.54 0.00 0.00 174.62 176.85 1do0 h THR 337 N 1.87 0.64 -0.72 3.99 2.02 -1.99 -0.11 112.91 118.61 1do0 h THR 337 Ca -0.43 -0.11 0.11 0.00 0.77 0.00 0.00 66.41 66.75 1do0 h THR 337 Cb 1.24 0.30 -0.08 0.00 -1.74 0.00 0.00 68.15 67.88 1do0 h THR 337 CO 0.77 0.06 0.34 0.28 0.37 0.00 0.00 175.52 177.33 1do0 h SER 338 N 0.31 0.40 -0.07 4.18 0.02 -1.97 -0.23 113.55 116.20 1do0 h SER 338 Ca 0.34 0.08 0.02 0.00 -0.84 0.00 0.00 61.79 61.39 1do0 h SER 338 Cb 0.51 0.02 -0.03 0.00 0.14 0.00 0.00 62.40 63.04 1do0 h SER 338 CO -0.40 0.21 -0.08 0.44 -1.14 0.00 0.00 176.83 175.85 1do0 h ASP 339 N 0.55 -0.25 -0.34 3.07 3.45 -1.46 -0.55 116.42 120.89 1do0 h ASP 339 Ca 0.37 0.05 0.07 0.00 0.43 0.00 0.00 57.03 57.95 1do0 h ASP 339 Cb 0.45 0.12 -0.08 0.00 -0.56 0.00 0.00 39.33 39.27 1do0 h ASP 339 CO -0.31 -0.12 -0.18 -0.26 -1.57 0.00 0.00 179.24 176.80 1do0 h PHE 340 N -0.11 -0.45 -0.81 4.55 -1.00 -0.06 0.53 116.94 119.60 1do0 h PHE 340 Ca 0.06 0.04 0.15 0.00 2.81 0.00 0.00 57.97 61.03 1do0 h PHE 340 Cb 0.19 0.25 -0.06 0.00 3.61 0.00 0.00 35.95 39.94 1do0 h PHE 340 CO -0.18 -0.26 0.53 0.93 -1.61 0.00 0.00 178.31 177.72 1do0 h GLU 341 N -0.13 0.48 -0.01 1.51 5.08 -0.33 0.37 114.58 121.55 1do0 h GLU 341 Ca 0.17 -0.03 -0.08 0.00 -1.00 0.00 0.00 59.36 58.43 1do0 h GLU 341 Cb 0.39 -0.11 0.01 0.00 0.50 0.00 0.00 28.75 29.54 1do0 h GLU 341 CO -0.42 0.32 -0.29 0.00 -1.00 0.00 0.00 179.01 177.62 1do0 h ARG 342 N 0.49 0.21 -0.98 2.33 3.08 0.81 -2.91 114.38 117.41 1do0 h ARG 342 Ca 0.40 -0.22 0.18 0.00 0.07 0.00 0.00 59.98 60.41 1do0 h ARG 342 Cb 0.84 0.06 -0.09 0.00 0.08 0.00 0.00 29.97 30.86 1do0 h ARG 342 CO -0.15 0.93 0.61 0.82 -1.07 0.00 0.00 179.97 181.12 1do0 h ILE 343 N -0.43 0.75 -0.23 2.04 2.04 0.12 0.26 117.51 122.06 1do0 h ILE 343 Ca -0.03 -0.26 -0.03 0.00 1.00 0.00 0.00 64.86 65.54 1do0 h ILE 343 Cb 1.03 -0.06 -0.01 0.00 -0.74 0.00 0.00 36.82 37.04 1do0 h ILE 343 CO 0.06 0.14 0.01 -0.07 0.00 0.00 0.00 178.15 178.28 1do0 h LEU 344 N 0.75 0.31 0.00 1.44 -0.00 -0.27 -3.41 115.31 114.13 1do0 h LEU 344 Ca 0.54 -0.04 0.00 0.00 -0.00 0.00 0.00 57.88 58.38 1do0 h LEU 344 Cb 0.86 -0.08 0.00 0.00 -0.00 0.00 0.00 40.66 41.44 1do0 h LEU 344 CO -0.31 0.36 -0.61 0.35 -0.00 0.00 0.00 178.44 178.23 1do0 n THR 345 N -4.35 0.00 0.11 0.22 -2.24 0.08 -3.56 114.28 104.53 1do0 n THR 345 Ca 0.00 0.00 -0.13 0.00 -2.27 0.00 0.00 64.05 61.65 1do0 n THR 345 Cb 0.19 -0.33 -0.08 0.00 -2.10 0.00 0.00 70.33 68.01 1do0 n THR 345 CO 0.00 0.00 0.00 -0.33 -0.57 0.00 0.00 175.07 174.17 1do0 h GLU 346 N 0.00 -0.20 -6.25 -0.78 5.08 -0.83 -3.45 114.58 108.15 1do0 h GLU 346 Ca 0.00 0.01 -0.58 0.00 -1.00 0.00 0.00 59.36 57.79 1do0 h GLU 346 Cb 0.61 0.05 0.18 0.00 0.50 0.00 0.00 28.75 30.09 1do0 h GLU 346 CO 0.00 -0.05 -0.87 -2.30 -1.00 0.00 0.00 179.01 174.80 1do0 n PRO 347 N -5.13 0.20 0.00 2.33 -0.02 -1.26 -4.90 135.00 126.22 1do0 n PRO 347 Ca -0.09 0.08 0.00 0.00 -2.02 0.00 0.00 63.50 61.47 1do0 n PRO 347 Cb 0.15 -1.34 0.00 0.00 -0.02 0.00 0.00 33.50 32.29 1do0 n PRO 347 CO 0.00 0.00 0.00 0.09 1.98 0.00 0.00 175.50 177.57 1do0 n ASN 348 N 1.56 0.00 -3.50 2.55 5.03 0.02 -2.84 115.26 118.08 1do0 n ASN 348 Ca 0.09 0.93 -0.37 0.00 0.87 0.00 0.00 54.58 56.09 1do0 n ASN 348 Cb 0.48 -0.43 0.00 0.00 -1.02 0.00 0.00 39.78 38.82 1do0 n ASN 348 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.26 175.43 1do0 n ALA 349 N -2.44 5.59 -1.71 5.41 0.00 -1.26 -4.97 120.51 121.12 1do0 n ALA 349 Ca 0.00 -4.66 -0.40 0.00 0.00 0.00 0.00 53.44 48.38 1do0 n ALA 349 Cb 0.00 -1.81 0.02 0.00 0.00 0.00 0.00 19.45 17.66 1do0 n ALA 349 CO 0.00 0.00 0.00 -1.13 0.00 0.00 0.00 177.50 176.37 1do0 n SER 350 N 0.07 2.49 -0.21 0.00 3.41 -1.13 -4.59 113.62 113.66 1do0 n SER 350 Ca 0.40 1.05 0.31 0.00 -0.26 0.00 0.00 58.87 60.37 1do0 n SER 350 Cb 0.30 -1.52 0.67 0.00 -0.26 0.00 0.00 64.21 63.41 1do0 n SER 350 CO 0.00 0.00 0.00 0.16 -0.16 0.00 0.00 175.04 175.04 1do0 h ILE 351 N 1.78 0.24 0.31 -1.33 3.07 -1.84 0.76 117.51 120.50 1do0 h ILE 351 Ca -0.49 0.00 -0.02 0.00 1.55 0.00 0.00 64.86 65.91 1do0 h ILE 351 Cb 1.30 0.33 0.00 0.00 -0.27 0.00 0.00 36.82 38.18 1do0 h ILE 351 CO 0.58 0.00 -0.15 0.74 -1.05 0.00 0.00 178.15 178.28 1do0 h THR 352 N 0.00 0.55 0.00 0.16 2.02 -1.88 0.35 112.91 114.11 1do0 h THR 352 Ca 0.48 -0.77 -0.01 0.00 0.77 0.00 0.00 66.41 66.88 1do0 h THR 352 Cb 2.26 0.87 -0.00 0.00 -1.74 0.00 0.00 68.15 69.54 1do0 h THR 352 CO -0.01 0.12 -0.04 0.58 0.37 0.00 0.00 175.52 176.55 1do0 h VAL 353 N -0.92 0.62 0.17 3.16 2.07 -0.30 -0.74 116.25 120.32 1do0 h VAL 353 Ca -0.04 -0.14 -0.01 0.00 0.82 0.00 0.00 66.70 67.32 1do0 h VAL 353 Cb 0.51 1.09 0.00 0.00 -1.52 0.00 0.00 31.29 31.37 1do0 h VAL 353 CO 0.07 0.03 -0.08 1.56 0.02 0.00 0.00 177.57 179.17 1do0 h GLN 354 N 0.00 -0.22 0.02 1.57 4.20 0.47 -1.89 115.11 119.26 1do0 h GLN 354 Ca -0.00 0.02 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 1do0 h GLN 354 Cb 0.09 0.05 0.00 0.00 0.30 0.00 0.00 27.48 27.92 1do0 h GLN 354 CO 0.00 0.13 -0.01 1.88 -0.67 0.00 0.00 178.83 180.17 1do0 h TYR 355 N -0.61 -0.02 -0.92 2.96 0.05 -0.23 -0.60 116.97 117.60 1do0 h TYR 355 Ca -0.02 -0.00 0.16 0.00 0.05 0.00 0.00 58.73 58.91 1do0 h TYR 355 Cb 0.45 0.01 -0.10 0.00 1.01 0.00 0.00 36.73 38.10 1do0 h TYR 355 CO 0.04 0.10 0.52 -0.22 -1.05 0.00 0.00 178.16 177.55 1do0 h LYS 356 N -0.15 0.70 0.46 4.88 3.64 -1.24 0.87 116.57 125.73 1do0 h LYS 356 Ca -0.00 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.31 1do0 h LYS 356 Cb 0.14 -0.16 0.00 0.00 -0.41 0.00 0.00 32.23 31.81 1do0 h LYS 356 CO 0.00 0.46 -0.22 0.00 -2.27 0.00 0.00 179.45 177.42 1do0 h ALA 357 N 1.58 -0.62 -0.50 5.00 0.00 -0.94 -1.58 119.26 122.19 1do0 h ALA 357 Ca 0.50 -0.19 0.11 0.00 0.00 0.00 0.00 54.91 55.34 1do0 h ALA 357 Cb 0.71 0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.71 1do0 h ALA 357 CO -0.36 -0.72 0.35 -0.07 0.00 0.00 0.00 179.25 178.45 1do0 h LEU 358 N -0.87 0.17 0.05 0.00 3.38 -0.29 -1.70 115.31 116.04 1do0 h LEU 358 Ca -0.06 0.00 -0.28 0.00 0.09 0.00 0.00 57.88 57.63 1do0 h LEU 358 Cb 0.58 -0.03 0.02 0.00 0.09 0.00 0.00 40.66 41.31 1do0 h LEU 358 CO 0.10 0.10 -1.17 0.24 0.09 0.00 0.00 178.44 177.80 1do0 h MET 359 N 0.19 0.51 0.00 1.13 2.86 -0.73 -2.74 114.93 116.15 1do0 h MET 359 Ca 0.24 -0.68 0.00 0.00 -2.06 0.00 0.00 59.70 57.20 1do0 h MET 359 Cb 0.68 0.22 0.00 0.00 0.06 0.00 0.00 31.60 32.56 1do0 h MET 359 CO -0.04 1.29 0.00 0.00 1.06 0.00 0.00 176.91 179.22 1do0 h ALA 360 N 0.45 1.00 0.00 6.32 0.00 -0.39 0.47 119.26 127.11 1do0 h ALA 360 Ca -0.15 0.00 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 1do0 h ALA 360 Cb 1.84 0.00 -0.00 0.00 0.00 0.00 0.00 17.79 19.63 1do0 h ALA 360 CO 0.21 0.00 -0.15 0.00 0.00 0.00 0.00 179.25 179.31 1do0 h THR 361 N 0.00 0.59 -0.29 0.00 1.03 -1.11 0.25 112.91 113.38 1do0 h THR 361 Ca 0.00 -0.67 0.00 0.00 -0.01 0.00 0.00 66.41 65.73 1do0 h THR 361 Cb 0.07 1.44 0.00 0.00 -1.07 0.00 0.00 68.15 68.59 1do0 h THR 361 CO 0.00 0.15 0.00 -0.62 -0.01 0.00 0.00 175.52 175.04 1do0 n GLU 362 N -3.61 2.27 -1.69 0.00 -0.58 0.16 -4.94 120.64 112.24 1do0 n GLU 362 Ca -0.01 -2.08 0.00 0.00 -0.42 0.00 0.00 57.16 54.64 1do0 n GLU 362 Cb 0.28 -1.45 0.00 0.00 -0.57 0.00 0.00 31.44 29.71 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 1.27 0.52 3.46 0.62 0.00 0.07 -4.37 105.19 106.77 1do0 n GLY 363 Ca 0.16 -0.82 -0.33 0.00 0.00 0.00 0.00 46.02 45.03 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 -2.00 3.35 -0.48 1.61 1.01 -0.74 0.18 120.40 123.32 1do0 s VAL 364 Ca 0.00 -0.58 -0.16 0.00 0.00 0.00 0.00 61.98 61.24 1do0 s VAL 364 Cb 0.00 -2.40 0.07 0.00 0.00 0.00 0.00 36.38 34.06 1do0 s VAL 364 CO 0.00 0.54 0.45 0.21 0.00 0.00 0.00 175.10 176.30 1do0 s ASN 365 N -0.07 6.16 -0.12 3.32 3.04 -0.55 -2.47 114.94 124.25 1do0 s ASN 365 Ca -0.01 -1.28 -0.13 0.00 0.04 0.00 0.00 52.86 51.48 1do0 s ASN 365 Cb -0.14 -2.21 -0.05 0.00 -1.54 0.00 0.00 41.25 37.32 1do0 s ASN 365 CO 0.03 -0.71 0.30 -0.63 -3.04 0.00 0.00 177.10 173.05 1do0 s ILE 366 N 1.84 5.27 -0.16 -5.21 -1.09 -1.26 0.03 121.20 120.63 1do0 s ILE 366 Ca 0.06 0.58 -0.01 0.00 -2.23 0.00 0.00 60.65 59.05 1do0 s ILE 366 Cb -0.24 -3.63 0.04 0.00 -1.58 0.00 0.00 42.46 37.06 1do0 s ILE 366 CO 0.07 0.45 -0.05 -1.61 -1.23 0.00 0.00 174.94 172.57 1do0 s GLU 367 N 0.01 1.38 -0.27 2.79 0.41 -0.41 -4.91 118.70 117.70 1do0 s GLU 367 Ca 0.18 -0.48 -0.23 0.00 -0.41 0.00 0.00 54.97 54.02 1do0 s GLU 367 Cb -0.14 -1.96 -0.01 0.00 -1.78 0.00 0.00 34.13 30.25 1do0 s GLU 367 CO 0.06 -0.43 0.78 -0.06 -0.49 0.00 0.00 175.26 175.12 1do0 s PHE 368 N 1.65 3.27 0.60 1.61 0.40 -1.26 -0.66 117.98 123.58 1do0 s PHE 368 Ca 0.01 0.97 -0.14 0.00 -0.60 0.00 0.00 56.93 57.17 1do0 s PHE 368 Cb -0.15 -3.08 -0.04 0.00 0.51 0.00 0.00 43.02 40.26 1do0 s PHE 368 CO -0.08 -0.45 1.03 0.99 0.70 0.00 0.00 175.22 177.41 1do0 s THR 369 N 2.83 4.37 0.31 0.64 2.01 -0.07 -4.89 115.64 120.84 1do0 s THR 369 Ca 0.33 0.94 0.00 0.00 0.31 0.00 0.00 61.69 63.27 1do0 s THR 369 Cb -0.15 -3.65 0.20 0.00 0.01 0.00 0.00 72.50 68.91 1do0 s THR 369 CO 0.09 -0.84 1.90 0.44 -0.69 0.00 0.00 174.62 175.52 1do0 h ASP 370 N 0.13 0.75 -0.13 3.53 5.19 -1.96 -0.57 116.42 123.36 1do0 h ASP 370 Ca -0.45 -0.09 -0.05 0.00 -0.62 0.00 0.00 57.03 55.82 1do0 h ASP 370 Cb 1.20 -0.19 -0.01 0.00 0.18 0.00 0.00 39.33 40.50 1do0 h ASP 370 CO 0.60 0.67 -0.04 0.28 -3.12 0.00 0.00 179.24 177.63 1do0 h SER 371 N 0.82 0.37 -0.24 6.45 0.02 -1.92 -1.93 113.55 117.12 1do0 h SER 371 Ca 0.20 -0.07 -0.19 0.00 -0.84 0.00 0.00 61.79 60.89 1do0 h SER 371 Cb 0.15 -0.10 0.00 0.00 0.14 0.00 0.00 62.40 62.59 1do0 h SER 371 CO -0.02 0.47 -0.59 1.23 -1.14 0.00 0.00 176.83 176.77 1do0 h GLY 372 N 0.77 0.93 0.84 -3.77 0.00 -1.33 -2.78 103.07 97.73 1do0 h GLY 372 Ca 0.08 -1.13 -0.04 0.00 0.00 0.00 0.00 47.33 46.25 1do0 h GLY 372 CO 0.01 1.01 -0.35 -2.22 0.00 0.00 0.00 176.54 175.00 1do0 h ILE 373 N 0.64 0.16 -1.23 2.60 1.08 -1.00 -2.10 117.51 117.66 1do0 h ILE 373 Ca 0.00 -0.20 0.35 0.00 -0.39 0.00 0.00 64.86 64.62 1do0 h ILE 373 Cb 1.21 0.20 -0.06 0.00 -3.07 0.00 0.00 36.82 35.09 1do0 h ILE 373 CO 0.13 0.01 0.87 0.50 -0.69 0.00 0.00 178.15 178.98 1do0 h LYS 374 N -1.15 0.05 0.06 2.37 3.64 -1.41 0.35 116.57 120.49 1do0 h LYS 374 Ca -0.10 -0.00 -0.25 0.00 -1.27 0.00 0.00 60.65 59.02 1do0 h LYS 374 Cb 0.77 -0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.57 1do0 h LYS 374 CO 0.16 0.04 -1.21 0.00 -2.27 0.00 0.00 179.45 176.17 1do0 h ARG 375 N 0.06 0.14 0.58 1.90 -0.00 -1.28 -1.17 114.38 114.60 1do0 h ARG 375 Ca 0.61 -0.23 -0.03 0.00 -0.50 0.00 0.00 59.98 59.82 1do0 h ARG 375 Cb 2.29 0.09 0.01 0.00 0.00 0.00 0.00 29.97 32.35 1do0 h ARG 375 CO -0.06 1.07 -0.28 0.82 0.00 0.00 0.00 179.97 181.52 1do0 h ILE 376 N 0.04 0.35 -0.66 2.04 2.04 0.30 0.34 117.51 121.96 1do0 h ILE 376 Ca -0.11 -0.24 0.12 0.00 1.00 0.00 0.00 64.86 65.63 1do0 h ILE 376 Cb 1.90 0.44 -0.09 0.00 -0.74 0.00 0.00 36.82 38.33 1do0 h ILE 376 CO 0.16 0.03 0.21 0.00 0.00 0.00 0.00 178.15 178.55 1do0 h ALA 377 N -0.64 0.85 -0.41 1.87 0.00 -1.07 0.49 119.26 120.35 1do0 h ALA 377 Ca -0.08 0.11 -0.09 0.00 0.00 0.00 0.00 54.91 54.86 1do0 h ALA 377 Cb 0.65 0.12 -0.02 0.00 0.00 0.00 0.00 17.79 18.54 1do0 h ALA 377 CO 0.13 -0.25 -0.10 0.93 0.00 0.00 0.00 179.25 179.96 1do0 h GLU 378 N 0.36 0.72 -0.42 0.00 5.08 -1.03 -0.66 114.58 118.62 1do0 h GLU 378 Ca 0.35 -0.23 -0.03 0.00 -1.00 0.00 0.00 59.36 58.45 1do0 h GLU 378 Cb 0.50 -0.07 -0.02 0.00 0.50 0.00 0.00 28.75 29.67 1do0 h GLU 378 CO -0.38 0.80 0.14 0.00 -1.00 0.00 0.00 179.01 178.57 1do0 h ALA 379 N 1.23 0.54 0.31 3.43 0.00 0.13 0.66 119.26 125.56 1do0 h ALA 379 Ca 0.11 -0.16 -0.02 0.00 0.00 0.00 0.00 54.91 54.85 1do0 h ALA 379 Cb 0.56 -0.16 0.00 0.00 0.00 0.00 0.00 17.79 18.19 1do0 h ALA 379 CO 0.03 0.18 -0.15 0.00 0.00 0.00 0.00 179.25 179.32 1do0 h ALA 380 N 0.99 -0.42 -0.50 0.00 0.00 -0.77 -2.02 119.26 116.54 1do0 h ALA 380 Ca 0.13 -0.13 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1do0 h ALA 380 Cb 0.24 0.16 -0.09 0.00 0.00 0.00 0.00 17.79 18.11 1do0 h ALA 380 CO -0.01 -0.67 -0.05 2.35 0.00 0.00 0.00 179.25 180.88 1do0 h TRP 381 N -0.54 -0.12 -0.83 0.00 2.91 -1.00 -0.14 115.95 116.23 1do0 h TRP 381 Ca -0.04 0.04 0.05 0.00 1.13 0.00 0.00 58.89 60.07 1do0 h TRP 381 Cb 0.40 0.13 -0.05 0.00 -0.51 0.00 0.00 29.16 29.13 1do0 h TRP 381 CO -0.02 -0.16 0.54 0.37 -1.03 0.00 0.00 178.44 178.15 1do0 h GLN 382 N 0.07 0.93 -0.11 2.65 5.75 -0.66 0.74 115.11 124.47 1do0 h GLN 382 Ca 0.25 -0.06 -0.20 0.00 -0.15 0.00 0.00 58.65 58.50 1do0 h GLN 382 Cb 0.38 -0.21 0.00 0.00 1.07 0.00 0.00 27.48 28.72 1do0 h GLN 382 CO -0.46 0.61 -0.74 0.28 -2.65 0.00 0.00 178.83 175.88 1do0 h VAL 383 N 0.96 1.34 0.00 2.39 2.07 -0.55 0.10 116.25 122.56 1do0 h VAL 383 Ca 0.35 -2.06 -0.06 0.00 0.82 0.00 0.00 66.70 65.75 1do0 h VAL 383 Cb 0.16 2.05 -0.01 0.00 -1.52 0.00 0.00 31.29 31.96 1do0 h VAL 383 CO -0.12 0.63 -0.27 0.78 0.02 0.00 0.00 177.57 178.62 1do0 h ASN 384 N 0.38 0.00 0.03 0.57 -0.26 -0.22 -0.86 115.58 115.23 1do0 h ASN 384 Ca -0.04 0.00 -0.05 0.00 -0.56 0.00 0.00 56.30 55.66 1do0 h ASN 384 Cb 1.33 0.00 0.01 0.00 -1.06 0.00 0.00 38.32 38.59 1do0 h ASN 384 CO 0.14 0.27 -0.21 -0.08 -1.06 0.00 0.00 177.43 176.48 1do0 h GLU 385 N 0.00 0.08 0.00 0.81 4.57 -0.54 -3.20 114.58 116.30 1do0 h GLU 385 Ca -0.00 -0.14 0.00 0.00 -1.18 0.00 0.00 59.36 58.04 1do0 h GLU 385 Cb 0.55 0.05 0.00 0.00 -0.16 0.00 0.00 28.75 29.19 1do0 h GLU 385 CO 0.03 1.05 0.00 0.66 -1.18 0.00 0.00 179.01 179.57 1do0 h SER 386 N -0.81 0.00 0.00 1.04 4.64 -0.87 -3.46 113.55 114.08 1do0 h SER 386 Ca -0.04 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.28 1do0 h SER 386 Cb 1.15 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.24 1do0 h SER 386 CO 0.04 0.00 0.00 0.35 -0.87 0.00 0.00 176.83 176.35 1do0 n THR 387 N -2.37 0.00 -2.97 2.95 -2.24 -0.34 -5.05 114.28 104.27 1do0 n THR 387 Ca 0.04 0.00 -0.40 0.00 -2.27 0.00 0.00 64.05 61.42 1do0 n THR 387 Cb 0.37 0.00 -0.05 0.00 -2.10 0.00 0.00 70.33 68.55 1do0 n THR 387 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 1do0 s GLU 388 N 4.42 4.51 -0.28 -0.78 2.56 -1.26 -4.90 118.70 122.97 1do0 s GLU 388 Ca 0.00 1.09 -0.22 0.00 0.00 0.00 0.00 54.97 55.84 1do0 s GLU 388 Cb 0.00 -3.36 -0.01 0.00 2.00 0.00 0.00 34.13 32.76 1do0 s GLU 388 CO 0.00 0.29 0.74 1.21 -0.56 0.00 0.00 175.26 176.94 1do0 s ASN 389 N -0.10 6.66 -0.14 -1.70 3.84 -1.21 -4.50 114.94 117.78 1do0 s ASN 389 Ca 0.39 0.72 0.18 0.00 0.21 0.00 0.00 52.86 54.36 1do0 s ASN 389 Cb -0.21 -2.39 0.32 0.00 -0.55 0.00 0.00 41.25 38.42 1do0 s ASN 389 CO 0.24 -0.52 1.18 2.30 -2.79 0.00 0.00 177.10 177.51 1do0 n ILE 390 N 5.37 1.95 -4.53 -5.21 -5.35 -1.26 -4.90 119.36 105.43 1do0 n ILE 390 Ca 0.02 -2.34 0.00 0.00 -0.27 0.00 0.00 62.75 60.17 1do0 n ILE 390 Cb 0.48 -0.24 0.00 0.00 -1.74 0.00 0.00 39.64 38.14 1do0 n ILE 390 CO 0.00 0.00 0.00 0.61 -1.76 0.00 0.00 176.55 175.40 1do0 n GLY 391 N -1.35 1.17 0.28 3.28 0.00 -1.24 -3.34 105.19 103.99 1do0 n GLY 391 Ca 0.17 -0.72 0.19 0.00 0.00 0.00 0.00 46.02 45.65 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 -0.53 1.00 -0.73 4.61 0.00 -1.53 -2.97 119.26 119.12 1do0 h ALA 392 Ca 0.00 0.00 0.10 0.00 0.00 0.00 0.00 54.91 55.01 1do0 h ALA 392 Cb 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 17.79 17.74 1do0 h ALA 392 CO 0.00 0.00 0.48 0.00 0.00 0.00 0.00 179.25 179.73 1do0 h ARG 393 N 0.00 0.58 -0.75 0.00 3.08 -1.80 -1.21 114.38 114.27 1do0 h ARG 393 Ca 0.00 -0.03 0.18 0.00 0.07 0.00 0.00 59.98 60.20 1do0 h ARG 393 Cb 0.32 -0.13 -0.04 0.00 0.08 0.00 0.00 29.97 30.20 1do0 h ARG 393 CO 0.00 0.38 0.52 -0.09 -1.07 0.00 0.00 179.97 179.71 1do0 h ARG 394 N 0.59 0.20 -0.74 0.04 9.65 -1.72 -0.91 114.38 121.49 1do0 h ARG 394 Ca 0.34 -0.01 0.04 0.00 -1.10 0.00 0.00 59.98 59.24 1do0 h ARG 394 Cb 0.52 -0.05 -0.04 0.00 -1.39 0.00 0.00 29.97 29.01 1do0 h ARG 394 CO -0.12 0.13 0.49 -0.07 2.80 0.00 0.00 179.97 183.21 1do0 h LEU 395 N 0.21 0.77 0.73 3.80 3.38 -1.45 -1.40 115.31 121.35 1do0 h LEU 395 Ca 0.37 -0.01 -0.04 0.00 0.09 0.00 0.00 57.88 58.29 1do0 h LEU 395 Cb 1.14 -0.18 0.01 0.00 0.09 0.00 0.00 40.66 41.72 1do0 h LEU 395 CO -0.07 0.53 -0.35 0.45 0.09 0.00 0.00 178.44 179.08 1do0 h HIS 396 N 0.90 -0.91 -0.56 1.13 3.86 -1.31 0.59 115.15 118.85 1do0 h HIS 396 Ca 0.30 -0.02 0.11 0.00 -1.16 0.00 0.00 60.37 59.59 1do0 h HIS 396 Cb 0.07 0.30 -0.09 0.00 1.06 0.00 0.00 27.41 28.75 1do0 h HIS 396 CO -0.00 -0.57 0.06 1.15 0.86 0.00 0.00 177.93 179.43 1do0 h THR 397 N -0.98 0.61 0.12 2.45 2.02 -1.62 0.82 112.91 116.32 1do0 h THR 397 Ca -0.10 -0.06 0.00 0.00 0.77 0.00 0.00 66.41 67.02 1do0 h THR 397 Cb 0.75 0.41 -0.01 0.00 -1.74 0.00 0.00 68.15 67.57 1do0 h THR 397 CO 0.16 0.03 -0.10 0.58 0.37 0.00 0.00 175.52 176.57 1do0 h VAL 398 N 0.18 0.78 -0.65 3.16 2.07 -1.09 -1.71 116.25 119.00 1do0 h VAL 398 Ca 0.29 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.84 1do0 h VAL 398 Cb 0.44 0.78 -0.04 0.00 -1.52 0.00 0.00 31.29 30.95 1do0 h VAL 398 CO -0.42 0.00 0.40 0.25 0.02 0.00 0.00 177.57 177.82 1do0 h LEU 399 N -0.23 0.65 0.37 2.57 6.46 0.95 -1.31 115.31 124.77 1do0 h LEU 399 Ca -0.00 0.00 -0.02 0.00 -0.12 0.00 0.00 57.88 57.75 1do0 h LEU 399 Cb 0.21 -0.13 0.00 0.00 -0.73 0.00 0.00 40.66 40.01 1do0 h LEU 399 CO -0.01 0.45 -0.19 -0.08 -0.62 0.00 0.00 178.44 177.98 1do0 h GLU 400 N 0.78 -0.50 0.07 1.25 4.22 -0.68 -1.44 114.58 118.28 1do0 h GLU 400 Ca 0.26 0.03 0.03 0.00 0.08 0.00 0.00 59.36 59.76 1do0 h GLU 400 Cb 0.03 0.11 -0.04 0.00 0.50 0.00 0.00 28.75 29.35 1do0 h GLU 400 CO -0.11 -0.33 -0.33 -0.09 -2.18 0.00 0.00 179.01 175.97 1do0 h ARG 401 N -0.52 -0.50 -1.03 1.92 9.65 -1.16 0.45 114.38 123.18 1do0 h ARG 401 Ca -0.05 0.03 0.26 0.00 -1.10 0.00 0.00 59.98 59.13 1do0 h ARG 401 Cb 0.41 0.11 -0.10 0.00 -1.39 0.00 0.00 29.97 29.00 1do0 h ARG 401 CO 0.07 -0.34 0.66 1.25 2.80 0.00 0.00 179.97 184.41 1do0 h LEU 402 N -0.52 0.50 -1.50 3.80 5.85 -1.13 -2.21 115.31 120.09 1do0 h LEU 402 Ca 0.04 0.09 0.00 0.00 0.84 0.00 0.00 57.88 58.86 1do0 h LEU 402 Cb 0.58 0.02 0.00 0.00 0.37 0.00 0.00 40.66 41.62 1do0 h LEU 402 CO -0.22 0.09 -0.11 0.23 -0.34 0.00 0.00 178.44 178.09 1do0 n MET 403 N -4.68 1.91 0.23 1.25 2.81 -0.37 -4.67 117.12 113.60 1do0 n MET 403 Ca 0.26 -1.50 -0.17 0.00 -1.81 0.00 0.00 57.70 54.48 1do0 n MET 403 Cb 0.85 -1.47 -0.09 0.00 -0.71 0.00 0.00 33.22 31.80 1do0 n MET 403 CO 0.00 0.00 0.00 0.93 1.51 0.00 0.00 175.97 178.41 1do0 h GLU 404 N 3.66 -0.84 -0.35 0.03 5.08 -0.31 0.81 114.58 122.66 1do0 h GLU 404 Ca 0.00 0.06 0.07 0.00 -1.00 0.00 0.00 59.36 58.49 1do0 h GLU 404 Cb 0.84 0.19 -0.09 0.00 0.50 0.00 0.00 28.75 30.19 1do0 h GLU 404 CO 0.00 -0.56 -0.35 0.93 -1.00 0.00 0.00 179.01 178.03 1do0 h GLU 405 N -0.88 -0.29 -0.09 2.33 5.08 -1.83 0.25 114.58 119.15 1do0 h GLU 405 Ca -0.03 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 58.39 1do0 h GLU 405 Cb 0.80 0.07 -0.05 0.00 0.50 0.00 0.00 28.75 30.07 1do0 h GLU 405 CO -0.13 -0.19 -0.19 0.82 -1.00 0.00 0.00 179.01 178.31 1do0 h ILE 406 N -0.30 0.52 -0.79 3.13 2.04 -1.86 -0.37 117.51 119.88 1do0 h ILE 406 Ca 0.15 0.00 0.23 0.00 1.00 0.00 0.00 64.86 66.24 1do0 h ILE 406 Cb 0.56 0.52 -0.03 0.00 -0.74 0.00 0.00 36.82 37.12 1do0 h ILE 406 CO -0.51 0.00 0.62 -1.28 0.00 0.00 0.00 178.15 176.98 1do0 h SER 407 N -0.26 0.00 0.00 1.72 0.87 0.14 0.70 113.55 116.72 1do0 h SER 407 Ca 0.09 0.00 -0.08 0.00 -1.23 0.00 0.00 61.79 60.57 1do0 h SER 407 Cb 0.39 0.00 -0.01 0.00 -0.44 0.00 0.00 62.40 62.33 1do0 h SER 407 CO -0.25 0.00 -0.57 0.22 -0.53 0.00 0.00 176.83 175.70 1do0 h TYR 408 N 0.00 0.00 -0.42 2.24 3.20 0.70 -3.38 116.97 119.31 1do0 h TYR 408 Ca 0.38 0.00 -0.03 0.00 3.14 0.00 0.00 58.73 62.22 1do0 h TYR 408 Cb 1.61 0.00 -0.02 0.00 1.54 0.00 0.00 36.73 39.86 1do0 h TYR 408 CO 0.00 0.68 0.15 -0.44 -1.64 0.00 0.00 178.16 176.91 1do0 h ASP 409 N -1.00 0.54 0.00 -2.11 3.45 -0.68 -3.38 116.42 113.24 1do0 h ASP 409 Ca -0.12 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.28 1do0 h ASP 409 Cb 0.77 -0.14 0.00 0.00 -0.56 0.00 0.00 39.33 39.40 1do0 h ASP 409 CO -0.07 0.50 0.00 0.00 -1.57 0.00 0.00 179.24 178.11 1do0 n ALA 410 N -2.47 0.00 -0.36 3.45 0.00 0.24 -0.00 120.51 121.37 1do0 n ALA 410 Ca 0.03 0.00 0.33 0.00 0.00 0.00 0.00 53.44 53.80 1do0 n ALA 410 Cb 0.16 0.00 0.60 0.00 0.00 0.00 0.00 19.45 20.21 1do0 n ALA 410 CO 0.00 0.00 0.00 0.77 0.00 0.00 0.00 177.50 178.27 1do0 h SER 411 N 0.00 0.31 0.91 0.00 0.02 -1.83 0.62 113.55 113.58 1do0 h SER 411 Ca 0.00 0.22 0.00 0.00 -0.84 0.00 0.00 61.79 61.17 1do0 h SER 411 Cb 0.00 0.22 0.00 0.00 0.14 0.00 0.00 62.40 62.76 1do0 h SER 411 CO 0.00 -0.35 -0.75 0.44 -1.14 0.00 0.00 176.83 175.03 1do0 h ASP 412 N 0.04 0.00 -0.38 3.07 3.32 -0.76 -3.23 116.42 118.49 1do0 h ASP 412 Ca 0.84 -0.16 0.00 0.00 0.02 0.00 0.00 57.03 57.73 1do0 h ASP 412 Cb 2.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 41.87 1do0 h ASP 412 CO -0.67 0.08 0.00 0.18 -1.72 0.00 0.00 179.24 177.11 1do0 n LEU 413 N -2.30 2.21 -4.60 1.55 4.32 0.21 -4.95 117.00 113.46 1do0 n LEU 413 Ca 0.02 -1.11 -0.48 0.00 -0.02 0.00 0.00 56.01 54.43 1do0 n LEU 413 Cb 0.47 -0.30 -0.04 0.00 -1.62 0.00 0.00 43.42 41.94 1do0 n LEU 413 CO 0.38 0.51 0.77 -0.24 -1.22 0.00 0.00 177.39 177.59 1do0 n SER 414 N 0.59 1.64 0.00 -1.43 2.88 -1.00 -1.42 113.62 114.89 1do0 n SER 414 Ca 0.13 1.14 0.00 0.00 -1.33 0.00 0.00 58.87 58.81 1do0 n SER 414 Cb 0.37 -1.26 0.00 0.00 -0.75 0.00 0.00 64.21 62.57 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 2.00 3.03 3.88 0.46 0.00 0.47 -4.97 105.19 110.07 1do0 n GLY 415 Ca 0.14 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.87 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 -0.27 1.36 -0.05 1.61 -0.21 -0.50 -4.84 119.66 116.76 1do0 s GLN 416 Ca 0.00 -0.01 0.06 0.00 0.02 0.00 0.00 55.36 55.43 1do0 s GLN 416 Cb 0.00 -1.89 -0.01 0.00 1.00 0.00 0.00 33.01 32.11 1do0 s GLN 416 CO 0.00 -1.99 -0.23 -0.80 -2.12 0.00 0.00 175.29 170.15 1do0 s ASN 417 N -4.56 2.87 -0.11 5.90 0.01 -1.26 -1.48 114.94 116.30 1do0 s ASN 417 Ca 0.66 -0.47 0.01 0.00 -0.71 0.00 0.00 52.86 52.34 1do0 s ASN 417 Cb -0.10 -0.74 0.02 0.00 0.41 0.00 0.00 41.25 40.85 1do0 s ASN 417 CO 0.51 0.23 -0.11 -0.63 -1.51 0.00 0.00 177.10 175.59 1do0 s ILE 418 N -0.17 1.24 -0.23 0.60 -1.09 0.10 -4.94 121.20 116.72 1do0 s ILE 418 Ca -0.02 -0.46 -0.07 0.00 -2.23 0.00 0.00 60.65 57.87 1do0 s ILE 418 Cb -0.13 -1.18 -0.03 0.00 -1.58 0.00 0.00 42.46 39.54 1do0 s ILE 418 CO 0.03 0.40 0.04 0.42 -1.23 0.00 0.00 174.94 174.60 1do0 s THR 419 N 1.27 4.22 -0.58 2.92 -4.23 -1.26 -1.28 115.64 116.70 1do0 s THR 419 Ca -0.02 -0.21 -0.22 0.00 -1.18 0.00 0.00 61.69 60.06 1do0 s THR 419 Cb -0.14 -2.95 0.06 0.00 1.34 0.00 0.00 72.50 70.82 1do0 s THR 419 CO -0.04 0.38 0.84 -0.63 -0.54 0.00 0.00 174.62 174.62 1do0 s ILE 420 N 1.29 4.55 0.38 2.99 -1.09 0.16 -4.78 121.20 124.70 1do0 s ILE 420 Ca 0.04 -0.31 0.05 0.00 -2.23 0.00 0.00 60.65 58.20 1do0 s ILE 420 Cb -0.15 -4.52 -0.06 0.00 -1.58 0.00 0.00 42.46 36.15 1do0 s ILE 420 CO 0.03 -1.15 0.05 1.51 -1.23 0.00 0.00 174.94 174.14 1do0 s ASP 421 N 3.20 3.04 0.34 3.58 -4.77 -1.26 -0.89 116.67 119.90 1do0 s ASP 421 Ca 0.21 -1.43 0.12 0.00 -3.30 0.00 0.00 52.55 48.15 1do0 s ASP 421 Cb -0.17 -0.07 1.05 0.00 -1.09 0.00 0.00 42.92 42.63 1do0 s ASP 421 CO 0.13 -0.61 1.60 0.00 0.70 0.00 0.00 175.17 176.98 1do0 h ALA 422 N 1.91 1.73 -0.13 2.11 0.00 -1.84 0.48 119.26 123.52 1do0 h ALA 422 Ca -0.42 0.27 -0.02 0.00 0.00 0.00 0.00 54.91 54.74 1do0 h ALA 422 Cb 1.25 0.38 -0.00 0.00 0.00 0.00 0.00 17.79 19.42 1do0 h ALA 422 CO 0.72 -0.72 -0.01 -0.44 0.00 0.00 0.00 179.25 178.80 1do0 h ASP 423 N 0.08 0.23 -0.44 0.00 3.45 -1.95 -2.22 116.42 115.56 1do0 h ASP 423 Ca 0.72 -0.33 0.04 0.00 0.43 0.00 0.00 57.03 57.89 1do0 h ASP 423 Cb 1.71 -0.06 -0.04 0.00 -0.56 0.00 0.00 39.33 40.38 1do0 h ASP 423 CO -0.77 0.50 0.21 0.22 -1.57 0.00 0.00 179.24 177.83 1do0 h TYR 424 N -0.05 0.38 -0.85 4.55 5.03 -0.47 -2.31 116.97 123.24 1do0 h TYR 424 Ca 0.03 0.02 0.05 0.00 2.58 0.00 0.00 58.73 61.41 1do0 h TYR 424 Cb 0.39 -0.11 -0.06 0.00 1.55 0.00 0.00 36.73 38.51 1do0 h TYR 424 CO 0.04 0.19 0.54 0.28 -1.32 0.00 0.00 178.16 177.89 1do0 h VAL 425 N 0.42 1.09 0.11 1.81 2.07 -0.78 -3.09 116.25 117.89 1do0 h VAL 425 Ca 0.20 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.36 1do0 h VAL 425 Cb 0.12 -0.02 0.00 0.00 -1.52 0.00 0.00 31.29 29.87 1do0 h VAL 425 CO -0.15 0.19 -0.05 0.28 0.02 0.00 0.00 177.57 177.85 1do0 h SER 426 N 1.02 -0.13 -0.75 0.57 0.02 -0.85 -1.31 113.55 112.12 1do0 h SER 426 Ca 0.35 -0.08 0.13 0.00 -0.84 0.00 0.00 61.79 61.35 1do0 h SER 426 Cb 0.08 0.03 -0.09 0.00 0.14 0.00 0.00 62.40 62.57 1do0 h SER 426 CO -0.14 0.00 0.34 0.50 -1.14 0.00 0.00 176.83 176.39 1do0 h LYS 427 N -0.25 0.51 0.00 3.45 1.63 -1.40 -2.17 116.57 118.33 1do0 h LYS 427 Ca -0.02 -0.03 -0.15 0.00 -0.85 0.00 0.00 60.65 59.61 1do0 h LYS 427 Cb 0.20 -0.11 -0.02 0.00 -0.60 0.00 0.00 32.23 31.70 1do0 h LYS 427 CO 0.03 0.33 -0.83 0.45 -3.45 0.00 0.00 179.45 175.98 1do0 h HIS 428 N 0.52 0.00 0.00 1.91 3.86 -1.46 -3.43 115.15 116.55 1do0 h HIS 428 Ca 0.40 0.00 -0.17 0.00 -1.16 0.00 0.00 60.37 59.44 1do0 h HIS 428 Cb 0.54 0.00 -0.03 0.00 1.06 0.00 0.00 27.41 28.98 1do0 h HIS 428 CO -0.14 0.65 -1.59 1.28 0.86 0.00 0.00 177.93 179.00 1do0 n LEU 429 N -3.19 1.66 -0.27 2.43 4.77 -0.50 -4.76 117.00 117.14 1do0 n LEU 429 Ca -0.01 0.06 0.17 0.00 -0.03 0.00 0.00 56.01 56.19 1do0 n LEU 429 Cb 0.82 -0.33 0.32 0.00 -2.33 0.00 0.00 43.42 41.89 1do0 n LEU 429 CO 0.43 0.41 0.72 0.47 -1.33 0.00 0.00 177.39 178.08 1do0 n ASP 430 N -3.21 0.03 -0.18 -1.43 10.43 -0.83 0.14 116.55 121.51 1do0 n ASP 430 Ca -0.20 1.37 -0.10 0.00 2.57 0.00 0.00 54.79 58.43 1do0 n ASP 430 Cb 0.67 -0.55 0.01 0.00 1.84 0.00 0.00 41.12 43.08 1do0 n ASP 430 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 1do0 h ALA 431 N 1.62 0.68 -0.19 2.24 0.00 -1.85 -2.88 119.26 118.89 1do0 h ALA 431 Ca 0.56 -0.29 -0.09 0.00 0.00 0.00 0.00 54.91 55.09 1do0 h ALA 431 Cb 1.28 -0.19 -0.00 0.00 0.00 0.00 0.00 17.79 18.88 1do0 h ALA 431 CO -0.72 0.50 -0.22 -0.07 0.00 0.00 0.00 179.25 178.74 1do0 h LEU 432 N 0.76 0.53 -0.92 0.00 4.07 -0.60 -2.53 115.31 116.62 1do0 h LEU 432 Ca 0.14 -0.49 0.08 0.00 0.08 0.00 0.00 57.88 57.69 1do0 h LEU 432 Cb 0.53 -0.15 -0.07 0.00 1.08 0.00 0.00 40.66 42.05 1do0 h LEU 432 CO 0.03 0.91 0.57 0.58 -1.08 0.00 0.00 178.44 179.46 1do0 h VAL 433 N 0.15 1.02 0.33 1.22 2.07 -1.18 -2.97 116.25 116.89 1do0 h VAL 433 Ca 0.03 -0.35 -0.02 0.00 0.82 0.00 0.00 66.70 67.18 1do0 h VAL 433 Cb 0.78 -0.08 0.00 0.00 -1.52 0.00 0.00 31.29 30.47 1do0 h VAL 433 CO 0.05 0.18 -0.16 0.00 0.02 0.00 0.00 177.57 177.67 1do0 h ALA 434 N 1.45 -0.45 -0.30 1.67 0.00 -1.50 -3.38 119.26 116.74 1do0 h ALA 434 Ca 0.42 -0.18 -0.12 0.00 0.00 0.00 0.00 54.91 55.02 1do0 h ALA 434 Cb 0.25 0.17 -0.02 0.00 0.00 0.00 0.00 17.79 18.20 1do0 h ALA 434 CO -0.20 -0.60 0.38 0.34 0.00 0.00 0.00 179.25 179.17 1do0 s ASP 435 N -5.02 4.08 0.64 0.00 -1.08 -0.96 -4.79 116.67 109.54 1do0 s ASP 435 Ca -0.14 -0.95 0.26 0.00 -0.52 0.00 0.00 52.55 51.20 1do0 s ASP 435 Cb 0.02 -2.58 1.38 0.00 -1.46 0.00 0.00 42.92 40.28 1do0 s ASP 435 CO 0.55 -3.99 1.79 -0.33 0.52 0.00 0.00 175.17 173.71 1do0 h GLU 436 N 11.28 0.00 0.08 4.34 5.08 -1.78 0.12 114.58 133.71 1do0 h GLU 436 Ca 0.07 0.00 -0.25 0.00 -1.00 0.00 0.00 59.36 58.18 1do0 h GLU 436 Cb 0.98 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.24 1do0 h GLU 436 CO 1.09 0.00 -1.13 0.22 -1.00 0.00 0.00 179.01 178.18 1do0 h ASP 437 N 0.00 0.42 -0.14 1.42 3.58 -1.91 -3.10 116.42 116.70 1do0 h ASP 437 Ca 0.10 -0.41 -0.19 0.00 0.42 0.00 0.00 57.03 56.94 1do0 h ASP 437 Cb 1.08 -0.14 0.00 0.00 1.72 0.00 0.00 39.33 41.99 1do0 h ASP 437 CO -0.00 1.28 -0.61 -0.07 -2.88 0.00 0.00 179.24 176.96 1do0 h LEU 438 N 0.11 0.85 -2.09 2.28 -0.00 -1.08 -2.98 115.31 112.40 1do0 h LEU 438 Ca -0.11 -0.48 -0.02 0.00 -0.00 0.00 0.00 57.88 57.27 1do0 h LEU 438 Cb 1.83 -0.25 -0.00 0.00 -0.00 0.00 0.00 40.66 42.24 1do0 h LEU 438 CO 0.19 1.26 -0.08 0.77 -0.00 0.00 0.00 178.44 180.57 1do0 h SER 439 N 0.56 0.00 0.00 -0.43 4.64 -1.44 1.18 113.55 118.06 1do0 h SER 439 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 1do0 h SER 439 Cb 1.21 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.30 1do0 h SER 439 CO 0.13 0.08 -0.00 0.54 -0.87 0.00 0.00 176.83 176.71 1do0 n ARG 440 N -3.81 1.06 0.00 4.77 1.74 -1.12 -2.85 116.66 116.44 1do0 n ARG 440 Ca -0.02 -0.09 0.00 0.00 -0.77 0.00 0.00 57.85 56.97 1do0 n ARG 440 Cb 0.18 -1.50 0.00 0.00 -1.02 0.00 0.00 32.46 30.12 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 -0.89 0.00 -0.10 -1.55 3.72 0.59 -4.94 117.46 114.29 1do0 n PHE 441 Ca 0.23 0.00 -0.15 0.00 -0.05 0.00 0.00 57.45 57.48 1do0 n PHE 441 Cb 0.13 0.03 -0.14 0.00 -0.94 0.00 0.00 39.48 38.57 1do0 n PHE 441 CO 0.00 0.00 0.00 -0.89 -0.05 0.00 0.00 176.76 175.82 1do0 n ILE 442 N -2.62 1.50 1.38 4.37 2.08 0.37 -5.11 119.36 121.33 1do0 n ILE 442 Ca 0.00 -0.68 0.14 0.00 0.56 0.00 0.00 62.75 62.76 1do0 n ILE 442 Cb 0.43 -1.14 0.42 0.00 -0.75 0.00 0.00 39.64 38.61 1do0 n ILE 442 CO 0.00 0.00 0.00 0.18 0.56 0.00 0.00 176.55 177.29