#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv2 n GLU 4 N 0.00 0.00 0.17 5.56 0.28 -1.26 -2.49 120.64 122.90 2fv2 n GLU 4 Ca 0.00 0.03 0.13 0.00 -0.16 0.00 0.00 57.16 57.16 2fv2 n GLU 4 Cb 0.00 -0.18 0.32 0.00 1.43 0.00 0.00 31.44 33.01 2fv2 n GLU 4 CO 0.00 0.00 0.00 0.87 -0.16 0.00 0.00 177.13 177.84 2fv2 h LYS 5 N 0.00 0.00 -0.41 3.44 1.79 -2.05 -3.36 116.57 115.97 2fv2 h LYS 5 Ca 0.00 0.00 0.08 0.00 -2.18 0.00 0.00 60.65 58.55 2fv2 h LYS 5 Cb 0.00 0.00 -0.07 0.00 -1.58 0.00 0.00 32.23 30.58 2fv2 h LYS 5 CO 0.00 0.00 -0.02 0.82 -1.08 0.00 0.00 179.45 179.17 2fv2 h ILE 6 N 0.00 0.67 -0.17 1.86 1.08 -1.93 0.30 117.51 119.32 2fv2 h ILE 6 Ca 0.00 -0.03 -0.01 0.00 -0.39 0.00 0.00 64.86 64.43 2fv2 h ILE 6 Cb 0.82 0.58 -0.01 0.00 -3.07 0.00 0.00 36.82 35.14 2fv2 h ILE 6 CO 0.00 0.02 0.05 1.88 -0.69 0.00 0.00 178.15 179.41 2fv2 h TYR 7 N 0.09 0.27 -0.45 1.37 0.99 -1.70 -1.28 116.97 116.27 2fv2 h TYR 7 Ca 0.20 -0.03 0.02 0.00 2.00 0.00 0.00 58.73 60.93 2fv2 h TYR 7 Cb 0.29 -0.08 -0.03 0.00 1.00 0.00 0.00 36.73 37.91 2fv2 h TYR 7 CO -0.29 0.37 0.26 0.37 -0.00 0.00 0.00 178.16 178.87 2fv2 h GLN 8 N 0.10 0.51 -0.06 4.88 4.15 -1.68 0.02 115.11 123.03 2fv2 h GLN 8 Ca 0.05 -0.03 -0.00 0.00 0.77 0.00 0.00 58.65 59.44 2fv2 h GLN 8 Cb 0.22 -0.11 -0.00 0.00 0.21 0.00 0.00 27.48 27.80 2fv2 h GLN 8 CO -0.00 0.34 0.03 -1.49 -1.93 0.00 0.00 178.83 175.77 2fv2 h TRP 9 N 0.52 0.08 -0.65 3.99 6.55 -0.85 0.14 115.95 125.73 2fv2 h TRP 9 Ca 0.18 -0.00 0.10 0.00 0.95 0.00 0.00 58.89 60.12 2fv2 h TRP 9 Cb 0.02 -0.02 -0.08 0.00 -0.86 0.00 0.00 29.16 28.22 2fv2 h TRP 9 CO -0.07 0.14 0.24 0.82 -1.05 0.00 0.00 178.44 178.52 2fv2 h ILE 10 N -0.01 0.74 -0.27 1.49 2.04 -0.95 0.43 117.51 120.99 2fv2 h ILE 10 Ca 0.02 -0.14 -0.05 0.00 1.00 0.00 0.00 64.86 65.68 2fv2 h ILE 10 Cb 0.09 0.29 -0.02 0.00 -0.74 0.00 0.00 36.82 36.44 2fv2 h ILE 10 CO -0.00 0.08 -0.06 0.78 0.00 0.00 0.00 178.15 178.94 2fv2 h ASN 11 N 0.42 0.41 0.62 1.72 -0.26 -0.53 -2.58 115.58 115.38 2fv2 h ASN 11 Ca 0.33 -0.08 0.00 0.00 -0.56 0.00 0.00 56.30 55.99 2fv2 h ASN 11 Cb 0.43 -0.11 0.00 0.00 -1.06 0.00 0.00 38.32 37.59 2fv2 h ASN 11 CO -0.33 0.52 0.00 -0.62 -1.06 0.00 0.00 177.43 175.94 2fv2 n GLU 12 N -4.26 0.02 0.00 0.81 1.02 0.43 -3.20 120.64 115.45 2fv2 n GLU 12 Ca 0.01 0.18 0.00 0.00 -0.02 0.00 0.00 57.16 57.32 2fv2 n GLU 12 Cb 0.27 -1.50 0.00 0.00 -0.02 0.00 0.00 31.44 30.19 2fv2 n GLU 12 CO 0.00 0.00 0.00 1.28 1.18 0.00 0.00 177.13 179.59 2fv2 n LEU 13 N -1.49 0.10 0.00 -4.62 4.77 -0.95 -3.29 117.00 111.52 2fv2 n LEU 13 Ca 0.05 -0.05 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2fv2 n LEU 13 Cb 0.21 -0.05 0.00 0.00 -2.33 0.00 0.00 43.42 41.25 2fv2 n LEU 13 CO 0.17 0.02 0.00 -1.20 -1.33 0.00 0.00 177.39 175.05 2fv2 n SER 14 N -0.36 0.00 -4.65 -1.43 7.64 -1.19 -4.86 113.62 108.76 2fv2 n SER 14 Ca 0.00 0.00 -0.45 0.00 1.01 0.00 0.00 58.87 59.43 2fv2 n SER 14 Cb 0.02 0.00 -0.04 0.00 -1.01 0.00 0.00 64.21 63.19 2fv2 n SER 14 CO 0.00 0.00 0.00 -1.54 -3.01 0.00 0.00 175.04 170.49 2fv2 n SER 15 N -0.48 3.76 0.00 6.43 3.41 -1.26 -4.78 113.62 120.70 2fv2 n SER 15 Ca 0.00 0.82 0.00 0.00 -0.26 0.00 0.00 58.87 59.43 2fv2 n SER 15 Cb 0.00 -1.47 0.00 0.00 -0.26 0.00 0.00 64.21 62.48 2fv2 n SER 15 CO 0.00 0.00 0.00 -2.65 -0.16 0.00 0.00 175.04 172.23 2fv2 n PRO 16 N 7.43 0.00 0.17 4.33 -0.02 -1.26 -0.85 135.00 144.80 2fv2 n PRO 16 Ca 0.23 0.13 0.07 0.00 -2.02 0.00 0.00 63.50 61.91 2fv2 n PRO 16 Cb 0.37 -1.56 0.09 0.00 -0.02 0.00 0.00 33.50 32.38 2fv2 n PRO 16 CO 0.00 0.00 0.00 0.93 1.98 0.00 0.00 175.50 178.41 2fv2 h GLU 17 N 0.00 0.00 0.00 -0.52 5.08 -1.91 -3.34 114.58 113.89 2fv2 h GLU 17 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fv2 h GLU 17 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2fv2 h GLU 17 CO 0.00 0.25 -0.01 0.25 -1.00 0.00 0.00 179.01 178.51 2fv2 n THR 18 N -3.15 0.47 0.08 1.13 -2.24 -0.03 -4.81 114.28 105.73 2fv2 n THR 18 Ca 0.03 -0.48 -0.08 0.00 -2.27 0.00 0.00 64.05 61.25 2fv2 n THR 18 Cb 0.64 0.76 0.04 0.00 -2.10 0.00 0.00 70.33 69.66 2fv2 n THR 18 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2fv2 h ARG 19 N 0.00 0.26 -0.43 -0.78 2.43 -1.46 -3.15 114.38 111.26 2fv2 h ARG 19 Ca 0.00 -0.24 -0.03 0.00 -0.81 0.00 0.00 59.98 58.91 2fv2 h ARG 19 Cb 0.78 0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 30.36 2fv2 h ARG 19 CO 0.00 0.91 0.16 1.49 -1.51 0.00 0.00 179.97 181.01 2fv2 h GLU 20 N 0.17 0.65 -0.58 0.20 4.81 -1.87 -1.25 114.58 116.70 2fv2 h GLU 20 Ca -0.03 -0.13 -0.08 0.00 -0.13 0.00 0.00 59.36 58.99 2fv2 h GLU 20 Cb 1.35 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 30.60 2fv2 h GLU 20 CO 0.12 0.61 0.05 -0.97 -0.73 0.00 0.00 179.01 178.09 2fv2 h ASN 21 N 0.54 0.92 -0.35 1.04 -1.24 -1.92 -2.70 115.58 111.88 2fv2 h ASN 21 Ca 0.14 -0.23 -0.03 0.00 0.71 0.00 0.00 56.30 56.90 2fv2 h ASN 21 Cb 0.22 -0.25 -0.01 0.00 0.73 0.00 0.00 38.32 39.01 2fv2 h ASN 21 CO -0.01 0.95 0.11 0.00 -1.29 0.00 0.00 177.43 177.20 2fv2 h ALA 22 N 1.15 0.45 -0.48 1.57 0.00 -1.46 0.10 119.26 120.59 2fv2 h ALA 22 Ca 0.17 -0.16 0.04 0.00 0.00 0.00 0.00 54.91 54.97 2fv2 h ALA 22 Cb 0.46 -0.13 -0.04 0.00 0.00 0.00 0.00 17.79 18.07 2fv2 h ALA 22 CO 0.02 0.09 0.24 -0.07 0.00 0.00 0.00 179.25 179.53 2fv2 h LEU 23 N 0.41 0.35 0.72 0.00 3.38 -1.13 0.34 115.31 119.38 2fv2 h LEU 23 Ca 0.11 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.07 2fv2 h LEU 23 Cb 0.24 -0.04 0.01 0.00 0.09 0.00 0.00 40.66 40.96 2fv2 h LEU 23 CO -0.00 0.24 -0.35 0.25 0.09 0.00 0.00 178.44 178.67 2fv2 h LEU 24 N 0.48 -0.82 -0.75 1.67 5.85 -1.27 0.19 115.31 120.65 2fv2 h LEU 24 Ca 0.21 0.01 0.11 0.00 0.84 0.00 0.00 57.88 59.06 2fv2 h LEU 24 Cb 0.12 0.21 -0.08 0.00 0.37 0.00 0.00 40.66 41.28 2fv2 h LEU 24 CO -0.15 -0.46 0.37 -0.33 -0.34 0.00 0.00 178.44 177.53 2fv2 h GLU 25 N -1.22 0.57 -0.41 1.25 4.39 -0.71 -1.35 114.58 117.11 2fv2 h GLU 25 Ca -0.10 -0.03 -0.10 0.00 0.34 0.00 0.00 59.36 59.47 2fv2 h GLU 25 Cb 0.76 -0.13 -0.01 0.00 -0.10 0.00 0.00 28.75 29.27 2fv2 h GLU 25 CO 0.16 0.38 -0.14 -0.07 -1.16 0.00 0.00 179.01 178.18 2fv2 h LEU 26 N 0.59 0.82 -1.15 1.33 3.38 -0.31 -2.87 115.31 117.10 2fv2 h LEU 26 Ca 0.39 -0.38 0.11 0.00 0.09 0.00 0.00 57.88 58.09 2fv2 h LEU 26 Cb 0.47 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.93 2fv2 h LEU 26 CO -0.31 1.02 0.59 0.77 0.09 0.00 0.00 178.44 180.60 2fv2 h SER 27 N 0.62 0.82 0.14 -0.43 4.64 0.51 -2.18 113.55 117.68 2fv2 h SER 27 Ca 0.10 0.03 -0.27 0.00 -0.47 0.00 0.00 61.79 61.18 2fv2 h SER 27 Cb 0.68 -0.14 0.02 0.00 -0.31 0.00 0.00 62.40 62.65 2fv2 h SER 27 CO 0.05 0.46 -1.11 0.07 -0.87 0.00 0.00 176.83 175.43 2fv2 h LYS 28 N 0.90 0.60 0.00 4.77 2.10 -1.39 -3.25 116.57 120.30 2fv2 h LYS 28 Ca 0.44 -0.72 0.00 0.00 -2.00 0.00 0.00 60.65 58.38 2fv2 h LYS 28 Cb 0.47 0.22 0.00 0.00 -0.90 0.00 0.00 32.23 32.02 2fv2 h LYS 28 CO -0.21 1.30 0.00 1.63 -2.00 0.00 0.00 179.45 180.18 2fv2 n LYS 29 N -3.79 0.95 0.04 0.07 4.76 -1.01 -4.14 118.16 115.04 2fv2 n LYS 29 Ca -0.11 0.00 -0.12 0.00 -2.87 0.00 0.00 58.31 55.21 2fv2 n LYS 29 Cb 0.92 -1.47 -0.05 0.00 -1.84 0.00 0.00 35.03 32.59 2fv2 n LYS 29 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 2fv2 h ARG 30 N 0.00 -0.45 -0.98 1.97 2.43 -1.44 -2.25 114.38 113.67 2fv2 h ARG 30 Ca 0.00 0.03 0.26 0.00 -0.81 0.00 0.00 59.98 59.47 2fv2 h ARG 30 Cb 0.00 0.10 -0.13 0.00 -0.42 0.00 0.00 29.97 29.52 2fv2 h ARG 30 CO 0.00 -0.30 0.53 1.49 -1.51 0.00 0.00 179.97 180.18 2fv2 h GLU 31 N -0.46 0.43 0.00 0.20 4.81 -1.84 -3.27 114.58 114.45 2fv2 h GLU 31 Ca 0.07 -0.03 0.00 0.00 -0.13 0.00 0.00 59.36 59.27 2fv2 h GLU 31 Cb 0.57 -0.10 0.00 0.00 0.63 0.00 0.00 28.75 29.85 2fv2 h GLU 31 CO -0.30 0.29 0.00 0.45 -0.73 0.00 0.00 179.01 178.71 2fv2 n SER 32 N -4.99 0.00 -2.35 1.04 2.88 -0.86 -4.54 113.62 104.80 2fv2 n SER 32 Ca 0.27 0.00 -0.09 0.00 -1.33 0.00 0.00 58.87 57.72 2fv2 n SER 32 Cb 0.80 0.00 -0.10 0.00 -0.75 0.00 0.00 64.21 64.17 2fv2 n SER 32 CO 0.00 0.00 0.00 0.52 -1.23 0.00 0.00 175.04 174.33 2fv2 n VAL 33 N 0.00 0.00 0.33 2.46 0.31 -1.15 -4.72 118.33 115.56 2fv2 n VAL 33 Ca 0.00 -0.27 0.21 0.00 -0.01 0.00 0.00 64.34 64.28 2fv2 n VAL 33 Cb 0.00 0.00 1.16 0.00 -0.91 0.00 0.00 33.84 34.09 2fv2 n VAL 33 CO 0.00 0.00 0.00 1.55 -1.32 0.00 0.00 176.83 177.06 2fv2 h PRO 34 N 5.64 0.00 -0.36 5.55 0.13 -1.80 -1.76 132.00 139.40 2fv2 h PRO 34 Ca 0.02 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.15 2fv2 h PRO 34 Cb 0.59 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.72 2fv2 h PRO 34 CO 0.80 0.00 0.00 -0.40 -0.23 0.00 0.00 178.00 178.17 2fv2 n ASP 35 N -3.23 4.30 -0.30 1.44 3.85 -1.26 -4.65 116.55 116.70 2fv2 n ASP 35 Ca -0.03 -2.90 0.04 0.00 -0.71 0.00 0.00 54.79 51.19 2fv2 n ASP 35 Cb 0.07 -0.56 0.23 0.00 -1.35 0.00 0.00 41.12 39.52 2fv2 n ASP 35 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.20 176.44 2fv2 h LEU 36 N 2.45 0.92 0.49 -2.12 5.85 -1.66 -2.77 115.31 118.46 2fv2 h LEU 36 Ca 0.00 0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.71 2fv2 h LEU 36 Cb 1.52 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 42.34 2fv2 h LEU 36 CO 0.27 0.59 -0.42 0.00 -0.34 0.00 0.00 178.44 178.54 2fv2 h ALA 37 N 1.50 -0.97 -0.09 1.25 0.00 -1.84 0.32 119.26 119.44 2fv2 h ALA 37 Ca 0.39 -0.17 -0.02 0.00 0.00 0.00 0.00 54.91 55.11 2fv2 h ALA 37 Cb 0.18 0.58 -0.01 0.00 0.00 0.00 0.00 17.79 18.54 2fv2 h ALA 37 CO -0.14 -1.08 -0.03 -1.00 0.00 0.00 0.00 179.25 177.00 2fv2 h PRO 38 N -0.91 0.13 -0.21 0.00 0.13 -1.91 0.15 132.00 129.38 2fv2 h PRO 38 Ca -0.05 -0.02 -0.03 0.00 -0.87 0.00 0.00 66.00 65.04 2fv2 h PRO 38 Cb 0.78 -0.02 -0.01 0.00 0.13 0.00 0.00 31.00 31.88 2fv2 h PRO 38 CO -0.02 0.17 0.03 0.52 -0.23 0.00 0.00 178.00 178.47 2fv2 h MET 39 N 0.13 0.36 0.29 0.86 2.86 -1.14 0.13 114.93 118.42 2fv2 h MET 39 Ca 0.03 -0.10 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2fv2 h MET 39 Cb 0.14 -0.04 0.00 0.00 0.06 0.00 0.00 31.60 31.76 2fv2 h MET 39 CO 0.01 0.50 -0.14 -0.07 1.06 0.00 0.00 176.91 178.27 2fv2 h LEU 40 N 0.15 -0.33 0.03 1.22 3.38 0.57 -2.09 115.31 118.24 2fv2 h LEU 40 Ca 0.07 -0.06 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2fv2 h LEU 40 Cb 0.32 0.09 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 2fv2 h LEU 40 CO 0.00 -0.14 -0.10 -0.25 0.09 0.00 0.00 178.44 178.04 2fv2 h TRP 41 N -0.51 -0.25 0.00 1.13 2.91 -0.70 -2.60 115.95 115.93 2fv2 h TRP 41 Ca -0.04 0.01 0.00 0.00 1.13 0.00 0.00 58.89 59.99 2fv2 h TRP 41 Cb 0.38 0.11 0.00 0.00 -0.51 0.00 0.00 29.16 29.13 2fv2 h TRP 41 CO -0.03 -0.15 0.00 0.72 -1.03 0.00 0.00 178.44 177.95 2fv2 n HIS 42 N -5.22 0.00 -2.82 2.65 8.25 0.46 -4.77 115.22 113.78 2fv2 n HIS 42 Ca -0.06 0.00 -0.40 0.00 -0.26 0.00 0.00 57.72 57.00 2fv2 n HIS 42 Cb 0.14 -0.38 -0.05 0.00 1.12 0.00 0.00 29.99 30.82 2fv2 n HIS 42 CO 0.00 0.00 0.00 0.45 0.64 0.00 0.00 176.34 177.43 2fv2 s SER 43 N -2.76 7.48 -0.01 0.41 0.15 -0.79 -4.99 113.70 113.19 2fv2 s SER 43 Ca 0.13 1.76 -0.30 0.00 0.70 0.00 0.00 55.95 58.24 2fv2 s SER 43 Cb 0.12 -2.56 -0.08 0.00 -1.71 0.00 0.00 66.02 61.79 2fv2 s SER 43 CO 0.30 0.05 1.87 0.12 1.20 0.00 0.00 173.24 176.78 2fv2 s PHE 44 N -0.51 1.52 0.00 3.44 2.19 -1.26 -2.84 117.98 120.52 2fv2 s PHE 44 Ca 0.42 -0.19 0.00 0.00 0.33 0.00 0.00 56.93 57.49 2fv2 s PHE 44 Cb -0.24 -4.12 0.00 0.00 -1.31 0.00 0.00 43.02 37.35 2fv2 s PHE 44 CO 0.29 -4.91 0.00 0.41 1.83 0.00 0.00 175.22 172.84 2fv2 n GLY 45 N 4.45 0.62 0.12 13.12 0.00 -1.26 -4.89 105.19 117.35 2fv2 n GLY 45 Ca 0.19 0.00 -0.12 0.00 0.00 0.00 0.00 46.02 46.09 2fv2 n GLY 45 CO 0.00 0.00 0.00 -0.84 0.00 0.00 0.00 173.32 172.48 2fv2 h THR 46 N 0.00 1.32 -0.56 2.61 2.02 -1.80 -1.52 112.91 114.98 2fv2 h THR 46 Ca 0.00 -1.09 -0.01 0.00 0.77 0.00 0.00 66.41 66.07 2fv2 h THR 46 Cb 0.00 1.76 -0.03 0.00 -1.74 0.00 0.00 68.15 68.14 2fv2 h THR 46 CO 0.00 0.32 0.29 0.40 0.37 0.00 0.00 175.52 176.90 2fv2 h ILE 47 N -0.06 1.19 -0.76 3.11 1.08 -1.77 -1.81 117.51 118.49 2fv2 h ILE 47 Ca 0.03 -0.50 0.03 0.00 -0.39 0.00 0.00 64.86 64.03 2fv2 h ILE 47 Cb 0.53 0.51 -0.04 0.00 -3.07 0.00 0.00 36.82 34.74 2fv2 h ILE 47 CO 0.02 0.21 0.50 0.00 -0.69 0.00 0.00 178.15 178.19 2fv2 h ALA 48 N 1.13 1.56 -0.69 1.87 0.00 -1.93 -0.62 119.26 120.57 2fv2 h ALA 48 Ca 0.19 -0.04 -0.07 0.00 0.00 0.00 0.00 54.91 55.00 2fv2 h ALA 48 Cb 0.07 -0.26 -0.03 0.00 0.00 0.00 0.00 17.79 17.57 2fv2 h ALA 48 CO -0.03 0.37 0.17 0.00 0.00 0.00 0.00 179.25 179.76 2fv2 h ALA 49 N 1.56 0.91 -0.37 0.00 0.00 -0.56 0.31 119.26 121.11 2fv2 h ALA 49 Ca 0.30 -0.24 -0.06 0.00 0.00 0.00 0.00 54.91 54.91 2fv2 h ALA 49 Cb 0.05 -0.26 -0.01 0.00 0.00 0.00 0.00 17.79 17.57 2fv2 h ALA 49 CO -0.09 0.63 0.01 -0.07 0.00 0.00 0.00 179.25 179.73 2fv2 h LEU 50 N 1.04 0.63 -1.39 0.00 3.38 -0.48 -2.54 115.31 115.94 2fv2 h LEU 50 Ca 0.22 -0.30 -0.06 0.00 0.09 0.00 0.00 57.88 57.82 2fv2 h LEU 50 Cb 0.36 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 2fv2 h LEU 50 CO 0.00 0.77 -0.30 -0.07 0.09 0.00 0.00 178.44 178.93 2fv2 h LEU 51 N 0.46 0.00 -0.61 1.67 3.38 -0.92 -2.27 115.31 117.03 2fv2 h LEU 51 Ca 0.10 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.06 2fv2 h LEU 51 Cb 0.45 0.00 -0.03 0.00 0.09 0.00 0.00 40.66 41.17 2fv2 h LEU 51 CO 0.02 0.30 0.33 -0.61 0.09 0.00 0.00 178.44 178.57 2fv2 h GLN 52 N 0.00 0.85 -0.92 1.13 5.75 -0.62 -1.04 115.11 120.26 2fv2 h GLN 52 Ca -0.00 -0.10 0.00 0.00 -0.15 0.00 0.00 58.65 58.40 2fv2 h GLN 52 Cb 0.58 -0.17 -0.04 0.00 1.07 0.00 0.00 27.48 28.92 2fv2 h GLN 52 CO 0.04 0.65 0.58 0.93 -2.65 0.00 0.00 178.83 178.38 2fv2 h GLU 53 N 0.83 1.23 0.12 1.69 4.39 -1.01 -1.05 114.58 120.77 2fv2 h GLU 53 Ca 0.21 -0.10 -0.01 0.00 0.34 0.00 0.00 59.36 59.81 2fv2 h GLU 53 Cb 0.05 -0.27 0.00 0.00 -0.10 0.00 0.00 28.75 28.44 2fv2 h GLU 53 CO -0.03 0.84 -0.06 0.82 -1.16 0.00 0.00 179.01 179.42 2fv2 h ILE 54 N 1.26 1.06 -0.23 3.13 2.04 -1.11 -3.22 117.51 120.43 2fv2 h ILE 54 Ca 0.33 -0.73 -0.03 0.00 1.00 0.00 0.00 64.86 65.43 2fv2 h ILE 54 Cb -0.09 1.52 -0.01 0.00 -0.74 0.00 0.00 36.82 37.49 2fv2 h ILE 54 CO -0.07 0.18 0.01 0.58 0.00 0.00 0.00 178.15 178.85 2fv2 h VAL 55 N -0.50 1.14 -0.31 1.67 2.07 -1.09 -3.03 116.25 116.19 2fv2 h VAL 55 Ca -0.02 -0.52 0.06 0.00 0.82 0.00 0.00 66.70 67.04 2fv2 h VAL 55 Cb 0.41 0.95 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2fv2 h VAL 55 CO 0.03 0.18 0.22 0.78 0.02 0.00 0.00 177.57 178.79 2fv2 h ASN 56 N 0.33 0.13 -0.04 0.57 -0.26 -1.20 -2.59 115.58 112.52 2fv2 h ASN 56 Ca 0.08 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.82 2fv2 h ASN 56 Cb 0.20 -0.03 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 2fv2 h ASN 56 CO 0.00 0.08 0.00 2.30 -1.06 0.00 0.00 177.43 178.76 2fv2 n ILE 57 N -4.47 0.03 -0.33 2.81 -5.35 -1.15 -4.53 119.36 106.36 2fv2 n ILE 57 Ca 0.04 -0.41 0.16 0.00 -0.27 0.00 0.00 62.75 62.27 2fv2 n ILE 57 Cb 0.28 1.07 0.36 0.00 -1.74 0.00 0.00 39.64 39.62 2fv2 n ILE 57 CO 0.00 0.00 0.00 1.88 -1.76 0.00 0.00 176.55 176.67 2fv2 h TYR 58 N 3.75 0.89 0.00 4.28 0.05 -1.56 -0.47 116.97 123.91 2fv2 h TYR 58 Ca 0.00 0.04 -0.06 0.00 0.05 0.00 0.00 58.73 58.76 2fv2 h TYR 58 Cb 0.80 -0.24 -0.01 0.00 1.01 0.00 0.00 36.73 38.29 2fv2 h TYR 58 CO 0.01 0.02 -0.27 -1.00 -1.05 0.00 0.00 178.16 175.87 2fv2 h PRO 59 N 0.51 0.00 0.00 4.88 0.13 -1.83 -2.84 132.00 132.85 2fv2 h PRO 59 Ca 0.62 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.75 2fv2 h PRO 59 Cb 1.19 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.32 2fv2 h PRO 59 CO -0.50 0.27 -0.02 0.43 -0.23 0.00 0.00 178.00 177.95 2fv2 n SER 60 N -3.60 0.12 0.18 1.44 7.64 -0.20 -3.55 113.62 115.65 2fv2 n SER 60 Ca -0.01 0.48 0.06 0.00 1.01 0.00 0.00 58.87 60.41 2fv2 n SER 60 Cb 0.40 -0.51 0.19 0.00 -1.01 0.00 0.00 64.21 63.29 2fv2 n SER 60 CO 0.00 0.00 0.00 0.40 -3.01 0.00 0.00 175.04 172.43 2fv2 h ILE 61 N 0.00 0.67 -0.48 0.44 5.03 -1.30 -0.01 117.51 121.86 2fv2 h ILE 61 Ca 0.00 -1.70 0.22 0.00 -0.12 0.00 0.00 64.86 63.26 2fv2 h ILE 61 Cb 0.53 2.14 -0.23 0.00 -3.03 0.00 0.00 36.82 36.24 2fv2 h ILE 61 CO 0.00 0.35 0.23 0.21 -0.68 0.00 0.00 178.15 178.25 2fv2 s ASN 62 N -6.35 -0.43 0.28 1.72 3.84 -1.23 -3.88 114.94 108.90 2fv2 s ASN 62 Ca 0.03 0.40 -0.28 0.00 0.21 0.00 0.00 52.86 53.22 2fv2 s ASN 62 Cb 0.08 1.41 -0.14 0.00 -0.55 0.00 0.00 41.25 42.05 2fv2 s ASN 62 CO 0.70 -0.08 0.98 -2.65 -2.79 0.00 0.00 177.10 173.26 2fv2 n PRO 63 N 5.18 1.27 -2.04 0.43 -0.02 -1.26 -4.87 135.00 133.69 2fv2 n PRO 63 Ca -0.07 0.44 -0.27 0.00 -2.02 0.00 0.00 63.50 61.58 2fv2 n PRO 63 Cb 0.54 -1.79 -0.05 0.00 -0.02 0.00 0.00 33.50 32.17 2fv2 n PRO 63 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2fv2 s PRO 64 N -1.52 2.55 -0.03 0.52 0.04 -1.25 -4.60 135.00 130.71 2fv2 s PRO 64 Ca 0.59 -0.26 0.05 0.00 0.04 0.00 0.00 61.00 61.41 2fv2 s PRO 64 Cb -0.72 -5.04 0.07 0.00 0.04 0.00 0.00 34.50 28.85 2fv2 s PRO 64 CO 0.60 -3.37 0.94 0.25 0.04 0.00 0.00 177.00 175.46 2fv2 n THR 65 N 7.87 0.93 -1.68 1.26 -2.24 -0.12 -5.03 114.28 115.27 2fv2 n THR 65 Ca 0.40 -1.03 -0.45 0.00 -2.27 0.00 0.00 64.05 60.70 2fv2 n THR 65 Cb 0.47 0.41 -0.04 0.00 -2.10 0.00 0.00 70.33 69.07 2fv2 n THR 65 CO 0.00 0.00 0.00 -0.11 -0.57 0.00 0.00 175.07 174.39 2fv2 n LEU 66 N -0.59 3.71 -4.92 3.22 7.94 -0.59 -4.98 117.00 120.79 2fv2 n LEU 66 Ca 0.04 0.98 -0.26 0.00 -1.11 0.00 0.00 56.01 55.66 2fv2 n LEU 66 Cb 0.44 -1.46 0.05 0.00 0.53 0.00 0.00 43.42 42.98 2fv2 n LEU 66 CO 0.00 0.03 0.57 0.42 -1.11 0.00 0.00 177.39 177.30 2fv2 s THR 67 N 3.23 2.94 0.20 1.96 -4.23 -1.26 -4.80 115.64 113.68 2fv2 s THR 67 Ca 0.87 -0.14 -0.11 0.00 -1.18 0.00 0.00 61.69 61.13 2fv2 s THR 67 Cb -0.58 -3.22 0.13 0.00 1.34 0.00 0.00 72.50 70.18 2fv2 s THR 67 CO 0.43 -0.23 1.86 0.00 -0.54 0.00 0.00 174.62 176.15 2fv2 h ALA 68 N -0.39 0.88 -0.47 3.99 0.00 -1.95 -1.76 119.26 119.56 2fv2 h ALA 68 Ca -0.45 -0.04 -0.01 0.00 0.00 0.00 0.00 54.91 54.42 2fv2 h ALA 68 Cb 1.29 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.79 2fv2 h ALA 68 CO 0.60 0.27 0.26 1.25 0.00 0.00 0.00 179.25 181.63 2fv2 h HIS 69 N 0.91 0.63 -0.21 0.00 -0.00 -1.99 -0.67 115.15 113.82 2fv2 h HIS 69 Ca 0.26 -0.01 -0.00 0.00 -0.00 0.00 0.00 60.37 60.62 2fv2 h HIS 69 Cb -0.07 -0.20 -0.01 0.00 -0.00 0.00 0.00 27.41 27.13 2fv2 h HIS 69 CO -0.03 0.47 0.13 1.96 -0.00 0.00 0.00 177.93 180.45 2fv2 h GLN 70 N 0.61 0.28 -0.68 5.26 4.20 -1.88 -2.23 115.11 120.68 2fv2 h GLN 70 Ca 0.16 -0.03 0.01 0.00 0.06 0.00 0.00 58.65 58.86 2fv2 h GLN 70 Cb 0.04 -0.06 -0.04 0.00 0.30 0.00 0.00 27.48 27.72 2fv2 h GLN 70 CO -0.03 0.24 0.44 1.03 -0.67 0.00 0.00 178.83 179.84 2fv2 h SER 71 N 0.25 0.76 -0.28 1.46 0.87 -1.12 -1.79 113.55 113.69 2fv2 h SER 71 Ca 0.07 -0.02 -0.01 0.00 -1.23 0.00 0.00 61.79 60.61 2fv2 h SER 71 Cb 0.03 -0.18 -0.01 0.00 -0.44 0.00 0.00 62.40 61.79 2fv2 h SER 71 CO -0.01 0.54 0.12 0.78 -0.53 0.00 0.00 176.83 177.73 2fv2 h ASN 72 N 0.90 0.38 -0.16 6.23 -0.26 -0.92 -0.17 115.58 121.59 2fv2 h ASN 72 Ca 0.25 -0.15 -0.02 0.00 -0.56 0.00 0.00 56.30 55.82 2fv2 h ASN 72 Cb -0.08 -0.10 -0.01 0.00 -1.06 0.00 0.00 38.32 37.08 2fv2 h ASN 72 CO -0.07 0.43 0.02 -0.09 -1.06 0.00 0.00 177.43 176.66 2fv2 h ARG 73 N 0.31 0.27 -0.78 0.81 2.43 -1.28 -2.07 114.38 114.07 2fv2 h ARG 73 Ca 0.10 -0.08 -0.03 0.00 -0.81 0.00 0.00 59.98 59.16 2fv2 h ARG 73 Cb 0.16 -0.03 -0.04 0.00 -0.42 0.00 0.00 29.97 29.64 2fv2 h ARG 73 CO -0.01 0.46 0.37 -0.24 -1.51 0.00 0.00 179.97 179.04 2fv2 h VAL 74 N 0.05 1.25 0.00 0.20 3.04 -1.31 -1.92 116.25 117.55 2fv2 h VAL 74 Ca 0.05 -0.70 -0.03 0.00 -1.01 0.00 0.00 66.70 65.01 2fv2 h VAL 74 Cb 0.32 0.25 -0.00 0.00 -2.01 0.00 0.00 31.29 29.85 2fv2 h VAL 74 CO 0.00 0.30 -0.13 0.00 -1.01 0.00 0.00 177.57 176.73 2fv2 h ASN 76 N 0.00 0.27 -0.51 0.00 -0.26 -0.63 -0.70 115.58 113.76 2fv2 h ASN 76 Ca -0.00 -0.29 -0.00 0.00 -0.56 0.00 0.00 56.30 55.44 2fv2 h ASN 76 Cb 0.35 -0.07 -0.02 0.00 -1.06 0.00 0.00 38.32 37.51 2fv2 h ASN 76 CO 0.02 0.50 0.31 0.00 -1.06 0.00 0.00 177.43 177.20 2fv2 h ALA 77 N 0.78 0.65 -0.37 -0.83 0.00 -0.98 -2.48 119.26 116.03 2fv2 h ALA 77 Ca 0.05 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.88 2fv2 h ALA 77 Cb 0.36 -0.21 -0.02 0.00 0.00 0.00 0.00 17.79 17.92 2fv2 h ALA 77 CO 0.01 0.14 0.20 -0.07 0.00 0.00 0.00 179.25 179.53 2fv2 h LEU 78 N 0.68 0.44 -0.93 0.00 3.38 -0.78 -1.59 115.31 116.52 2fv2 h LEU 78 Ca 0.18 -0.02 -0.10 0.00 0.09 0.00 0.00 57.88 58.03 2fv2 h LEU 78 Cb -0.01 -0.11 -0.01 0.00 0.09 0.00 0.00 40.66 40.62 2fv2 h LEU 78 CO -0.03 0.36 -0.27 0.00 0.09 0.00 0.00 178.44 178.59 2fv2 h ALA 79 N 1.72 1.09 -0.07 1.53 0.00 -0.68 0.26 119.26 123.11 2fv2 h ALA 79 Ca 0.13 -0.35 -0.15 0.00 0.00 0.00 0.00 54.91 54.54 2fv2 h ALA 79 Cb 0.01 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 17.67 2fv2 h ALA 79 CO -0.02 0.56 -0.62 -0.07 0.00 0.00 0.00 179.25 179.10 2fv2 h LEU 80 N 0.42 0.30 -0.62 0.00 3.38 -1.07 -2.03 115.31 115.68 2fv2 h LEU 80 Ca 0.06 -0.18 -0.15 0.00 0.09 0.00 0.00 57.88 57.70 2fv2 h LEU 80 Cb 0.68 -0.09 -0.01 0.00 0.09 0.00 0.00 40.66 41.34 2fv2 h LEU 80 CO 0.05 0.84 -0.59 -0.07 0.09 0.00 0.00 178.44 178.77 2fv2 h LEU 81 N 0.19 0.38 -0.75 1.67 3.38 -0.80 -1.87 115.31 117.51 2fv2 h LEU 81 Ca -0.01 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.68 2fv2 h LEU 81 Cb 1.13 -0.11 -0.03 0.00 0.09 0.00 0.00 40.66 41.75 2fv2 h LEU 81 CO 0.10 0.88 0.11 -0.61 0.09 0.00 0.00 178.44 179.00 2fv2 h GLN 82 N 0.25 1.06 -0.32 1.13 4.15 -0.78 0.85 115.11 121.45 2fv2 h GLN 82 Ca -0.00 -0.27 0.04 0.00 0.77 0.00 0.00 58.65 59.19 2fv2 h GLN 82 Cb 1.10 -0.13 -0.04 0.00 0.21 0.00 0.00 27.48 28.62 2fv2 h GLN 82 CO 0.10 0.97 0.07 0.00 -1.93 0.00 0.00 178.83 178.03 2fv2 h VAL 84 N 0.19 1.14 0.00 0.00 2.07 -0.66 -3.08 116.25 115.92 2fv2 h VAL 84 Ca 0.15 -1.11 -0.08 0.00 0.82 0.00 0.00 66.70 66.48 2fv2 h VAL 84 Cb 0.16 1.61 -0.01 0.00 -1.52 0.00 0.00 31.29 31.53 2fv2 h VAL 84 CO -0.19 0.31 -0.37 0.00 0.02 0.00 0.00 177.57 177.34 2fv2 h ALA 85 N 1.68 0.92 -0.01 1.67 0.00 0.23 -3.28 119.26 120.47 2fv2 h ALA 85 Ca -0.00 -0.34 0.00 0.00 0.00 0.00 0.00 54.91 54.57 2fv2 h ALA 85 Cb 0.59 -0.06 0.00 0.00 0.00 0.00 0.00 17.79 18.32 2fv2 h ALA 85 CO 0.04 0.47 -0.37 -1.13 0.00 0.00 0.00 179.25 178.26 2fv2 n SER 86 N -3.43 1.80 -4.71 0.00 3.41 -0.91 -4.32 113.62 105.47 2fv2 n SER 86 Ca 0.00 -1.40 -0.42 0.00 -0.26 0.00 0.00 58.87 56.79 2fv2 n SER 86 Cb 0.55 0.46 -0.03 0.00 -0.26 0.00 0.00 64.21 64.92 2fv2 n SER 86 CO 0.00 0.00 0.00 -2.28 -0.16 0.00 0.00 175.04 172.60 2fv2 s HIS 87 N -2.09 3.57 0.42 7.33 2.46 -1.18 -4.90 115.29 120.90 2fv2 s HIS 87 Ca 0.15 1.58 0.16 0.00 0.47 0.00 0.00 55.06 57.43 2fv2 s HIS 87 Cb 0.15 -3.20 1.06 0.00 -0.13 0.00 0.00 32.58 30.45 2fv2 s HIS 87 CO 0.46 -0.34 1.90 -1.00 -2.47 0.00 0.00 174.74 173.29 2fv2 h PRO 88 N 6.89 0.40 0.00 2.88 0.13 -1.92 0.48 132.00 140.86 2fv2 h PRO 88 Ca -0.39 -0.02 0.00 0.00 -0.87 0.00 0.00 66.00 64.72 2fv2 h PRO 88 Cb 1.20 -0.09 0.00 0.00 0.13 0.00 0.00 31.00 32.24 2fv2 h PRO 88 CO 0.79 0.27 -0.02 1.49 -0.23 0.00 0.00 178.00 180.29 2fv2 h GLU 89 N 0.42 0.00 0.00 0.86 4.81 -1.95 -3.36 114.58 115.36 2fv2 h GLU 89 Ca 0.39 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 59.62 2fv2 h GLU 89 Cb 0.92 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.30 2fv2 h GLU 89 CO -0.13 0.00 -0.63 0.25 -0.73 0.00 0.00 179.01 177.77 2fv2 n THR 90 N -2.37 0.00 -0.09 0.32 -2.24 -0.47 -4.84 114.28 104.59 2fv2 n THR 90 Ca 0.05 -0.17 -0.11 0.00 -2.27 0.00 0.00 64.05 61.55 2fv2 n THR 90 Cb 0.44 0.66 -0.06 0.00 -2.10 0.00 0.00 70.33 69.28 2fv2 n THR 90 CO 0.00 0.00 0.00 -0.09 -0.57 0.00 0.00 175.07 174.41 2fv2 h ARG 91 N 0.00 -0.38 -0.74 -0.78 2.43 -0.15 -0.67 114.38 114.08 2fv2 h ARG 91 Ca 0.00 0.03 -0.04 0.00 -0.81 0.00 0.00 59.98 59.16 2fv2 h ARG 91 Cb 0.00 0.09 -0.03 0.00 -0.42 0.00 0.00 29.97 29.60 2fv2 h ARG 91 CO 0.00 -0.25 0.32 0.77 -1.51 0.00 0.00 179.97 179.30 2fv2 h SER 92 N -0.39 1.00 -0.20 -3.80 0.02 -1.84 -2.67 113.55 105.67 2fv2 h SER 92 Ca 0.11 -0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 60.78 2fv2 h SER 92 Cb 0.60 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 62.87 2fv2 h SER 92 CO -0.53 0.89 -0.29 0.00 -1.14 0.00 0.00 176.83 175.76 2fv2 h ALA 93 N 1.16 0.88 -0.88 3.77 0.00 -1.85 -2.31 119.26 120.04 2fv2 h ALA 93 Ca 0.25 -0.39 0.13 0.00 0.00 0.00 0.00 54.91 54.90 2fv2 h ALA 93 Cb 0.18 -0.13 -0.07 0.00 0.00 0.00 0.00 17.79 17.77 2fv2 h ALA 93 CO -0.02 0.63 0.57 0.35 0.00 0.00 0.00 179.25 180.77 2fv2 h PHE 94 N 0.59 0.82 -0.11 0.00 3.57 -0.80 0.03 116.94 121.04 2fv2 h PHE 94 Ca 0.07 0.02 -0.19 0.00 3.53 0.00 0.00 57.97 61.41 2fv2 h PHE 94 Cb 0.79 -0.26 -0.00 0.00 2.79 0.00 0.00 35.95 39.27 2fv2 h PHE 94 CO 0.04 0.32 -0.71 1.25 -2.23 0.00 0.00 178.31 176.97 2fv2 h LEU 95 N 0.71 0.62 -0.89 0.59 5.85 -1.14 -3.06 115.31 117.99 2fv2 h LEU 95 Ca 0.43 -0.39 -0.03 0.00 0.84 0.00 0.00 57.88 58.72 2fv2 h LEU 95 Cb 0.66 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.47 2fv2 h LEU 95 CO -0.19 1.14 0.37 0.00 -0.34 0.00 0.00 178.44 179.43 2fv2 h ALA 96 N 0.85 1.13 0.00 1.25 0.00 -0.56 -0.58 119.26 121.35 2fv2 h ALA 96 Ca -0.03 -0.17 0.00 0.00 0.00 0.00 0.00 54.91 54.71 2fv2 h ALA 96 Cb 1.30 -0.32 0.00 0.00 0.00 0.00 0.00 17.79 18.76 2fv2 h ALA 96 CO 0.13 0.65 0.00 0.00 0.00 0.00 0.00 179.25 180.03 2fv2 n ALA 97 N -2.43 2.15 -2.85 0.00 0.00 -0.37 -4.84 120.51 112.18 2fv2 n ALA 97 Ca 0.08 -0.09 -0.10 0.00 0.00 0.00 0.00 53.44 53.32 2fv2 n ALA 97 Cb 0.15 -1.24 -0.01 0.00 0.00 0.00 0.00 19.45 18.35 2fv2 n ALA 97 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2fv2 n HIS 98 N -0.92 -1.77 -0.28 0.00 -0.00 -0.22 -4.79 115.22 107.23 2fv2 n HIS 98 Ca 0.11 0.14 0.08 0.00 -0.00 0.00 0.00 57.72 58.05 2fv2 n HIS 98 Cb 0.05 -1.61 0.31 0.00 -0.00 0.00 0.00 29.99 28.75 2fv2 n HIS 98 CO 0.00 0.00 0.00 0.82 -0.00 0.00 0.00 176.34 177.16 2fv2 h ILE 99 N -0.21 0.95 -0.28 1.59 1.08 -1.80 -1.24 117.51 117.59 2fv2 h ILE 99 Ca -0.17 -0.29 0.08 0.00 -0.39 0.00 0.00 64.86 64.09 2fv2 h ILE 99 Cb 1.12 0.02 -0.01 0.00 -3.07 0.00 0.00 36.82 34.88 2fv2 h ILE 99 CO 0.23 0.16 0.35 1.55 -0.69 0.00 0.00 178.15 179.75 2fv2 h PRO 100 N 0.85 0.00 0.00 2.37 0.13 -1.87 0.25 132.00 133.74 2fv2 h PRO 100 Ca 0.42 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.55 2fv2 h PRO 100 Cb 0.45 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.58 2fv2 h PRO 100 CO -0.18 0.00 0.00 -0.07 -0.23 0.00 0.00 178.00 177.52 2fv2 h LEU 101 N 0.00 0.00 -0.15 1.56 4.07 -1.59 -0.61 115.31 118.59 2fv2 h LEU 101 Ca 0.13 0.00 0.00 0.00 0.08 0.00 0.00 57.88 58.09 2fv2 h LEU 101 Cb 0.84 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.58 2fv2 h LEU 101 CO -0.00 0.00 0.00 -0.26 -1.08 0.00 0.00 178.44 177.10 2fv2 h PHE 102 N 0.00 0.00 0.00 1.13 -1.00 -0.66 -3.26 116.94 113.15 2fv2 h PHE 102 Ca 0.00 0.00 0.00 0.00 2.81 0.00 0.00 57.97 60.78 2fv2 h PHE 102 Cb 0.19 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.75 2fv2 h PHE 102 CO 0.00 0.00 -1.08 1.28 -1.61 0.00 0.00 178.31 176.90 2fv2 n LEU 103 N -2.70 0.71 -0.20 1.54 4.32 -0.25 -4.41 117.00 116.03 2fv2 n LEU 103 Ca 0.04 0.24 -0.01 0.00 -0.02 0.00 0.00 56.01 56.26 2fv2 n LEU 103 Cb 0.45 -0.07 0.09 0.00 -1.62 0.00 0.00 43.42 42.28 2fv2 n LEU 103 CO 0.31 -0.13 1.01 1.88 -1.22 0.00 0.00 177.39 179.25 2fv2 h TYR 104 N 0.00 0.47 -0.38 -1.77 0.99 -1.58 -0.07 116.97 114.63 2fv2 h TYR 104 Ca 0.00 0.03 0.06 0.00 2.00 0.00 0.00 58.73 60.82 2fv2 h TYR 104 Cb 0.94 -0.12 -0.02 0.00 1.00 0.00 0.00 36.73 38.53 2fv2 h TYR 104 CO 0.00 0.17 0.26 -1.00 -0.00 0.00 0.00 178.16 177.59 2fv2 h PRO 105 N 0.48 0.25 -0.25 4.88 0.13 -1.80 0.45 132.00 136.13 2fv2 h PRO 105 Ca 0.29 -0.01 -0.04 0.00 -0.87 0.00 0.00 66.00 65.36 2fv2 h PRO 105 Cb 0.29 -0.06 -0.01 0.00 0.13 0.00 0.00 31.00 31.35 2fv2 h PRO 105 CO -0.25 0.16 -0.02 0.74 -0.23 0.00 0.00 178.00 178.41 2fv2 h PHE 106 N 0.25 0.49 0.00 1.56 0.05 -1.32 -2.81 116.94 115.17 2fv2 h PHE 106 Ca 0.17 -0.09 -0.02 0.00 3.82 0.00 0.00 57.97 61.85 2fv2 h PHE 106 Cb 0.34 -0.13 -0.00 0.00 2.00 0.00 0.00 35.95 38.16 2fv2 h PHE 106 CO -0.00 0.63 -0.09 -0.07 -0.18 0.00 0.00 178.31 178.60 2fv2 h LEU 107 N 0.22 0.00 -0.23 1.54 3.38 0.05 -2.66 115.31 117.61 2fv2 h LEU 107 Ca 0.07 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.99 2fv2 h LEU 107 Cb 0.44 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 41.19 2fv2 h LEU 107 CO 0.02 0.09 -0.21 -0.74 0.09 0.00 0.00 178.44 177.68 2fv2 h HIS 108 N 0.00 0.00 -3.91 1.13 2.76 -0.73 -3.46 115.15 110.94 2fv2 h HIS 108 Ca -0.00 0.00 -0.56 0.00 -2.20 0.00 0.00 60.37 57.61 2fv2 h HIS 108 Cb 0.27 0.00 0.17 0.00 1.55 0.00 0.00 27.41 29.40 2fv2 h HIS 108 CO 0.00 0.21 0.30 0.25 -1.30 0.00 0.00 177.93 177.39 2fv2 n THR 109 N -3.18 3.88 -0.10 6.26 -2.24 -1.00 -4.94 114.28 112.95 2fv2 n THR 109 Ca 0.03 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.36 2fv2 n THR 109 Cb 0.58 -1.28 0.00 0.00 -2.10 0.00 0.00 70.33 67.53 2fv2 n THR 109 CO 0.00 0.00 0.00 1.33 -0.57 0.00 0.00 175.07 175.83 2fv2 n VAL 110 N -2.17 0.00 -1.53 2.28 0.24 -1.26 -5.07 118.33 110.82 2fv2 n VAL 110 Ca 0.15 -0.34 -0.39 0.00 -2.04 0.00 0.00 64.34 61.71 2fv2 n VAL 110 Cb 0.48 1.10 0.03 0.00 -1.47 0.00 0.00 33.84 33.99 2fv2 n VAL 110 CO 0.00 0.00 0.00 -0.24 -2.14 0.00 0.00 176.83 174.45 2fv2 n SER 111 N -0.46 -0.12 0.05 -1.34 2.88 -1.26 -4.94 113.62 108.43 2fv2 n SER 111 Ca 0.00 0.83 0.11 0.00 -1.33 0.00 0.00 58.87 58.48 2fv2 n SER 111 Cb 0.03 -1.26 -0.03 0.00 -0.75 0.00 0.00 64.21 62.20 2fv2 n SER 111 CO 0.00 0.00 0.00 0.29 -1.23 0.00 0.00 175.04 174.10 2fv2 n LYS 112 N -0.19 0.53 -1.23 -1.46 4.01 -1.26 -4.52 118.16 114.03 2fv2 n LYS 112 Ca 0.12 0.01 -0.36 0.00 -0.51 0.00 0.00 58.31 57.57 2fv2 n LYS 112 Cb 0.45 -1.69 0.07 0.00 -0.51 0.00 0.00 35.03 33.35 2fv2 n LYS 112 CO 0.00 0.00 0.00 0.25 -1.11 0.00 0.00 177.40 176.54 2fv2 n THR 113 N -2.37 1.61 -0.03 -0.18 -2.24 -1.26 -4.64 114.28 105.17 2fv2 n THR 113 Ca -0.00 -0.39 0.01 0.00 -2.27 0.00 0.00 64.05 61.40 2fv2 n THR 113 Cb 0.52 -0.71 0.34 0.00 -2.10 0.00 0.00 70.33 68.38 2fv2 n THR 113 CO 0.00 0.00 0.00 0.03 -0.57 0.00 0.00 175.07 174.53 2fv2 h ARG 114 N -0.45 0.60 -0.63 -0.78 -0.00 -1.98 -1.46 114.38 109.68 2fv2 h ARG 114 Ca -0.45 -0.08 0.05 0.00 -0.50 0.00 0.00 59.98 59.00 2fv2 h ARG 114 Cb 1.35 -0.11 -0.05 0.00 0.00 0.00 0.00 29.97 31.15 2fv2 h ARG 114 CO 0.42 0.50 0.35 -1.35 0.00 0.00 0.00 179.97 179.89 2fv2 h PRO 115 N 0.60 0.65 -0.31 0.04 0.11 -1.89 0.94 132.00 132.14 2fv2 h PRO 115 Ca 0.15 -0.04 -0.18 0.00 0.11 0.00 0.00 66.00 66.04 2fv2 h PRO 115 Cb 0.11 -0.15 -0.00 0.00 0.11 0.00 0.00 31.00 31.08 2fv2 h PRO 115 CO -0.02 0.43 -0.53 0.74 -0.21 0.00 0.00 178.00 178.42 2fv2 h PHE 116 N 0.67 1.12 -0.54 0.65 -1.00 -1.77 -1.56 116.94 114.50 2fv2 h PHE 116 Ca 0.27 -0.39 -0.06 0.00 2.81 0.00 0.00 57.97 60.60 2fv2 h PHE 116 Cb 0.14 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.46 2fv2 h PHE 116 CO -0.08 1.23 0.09 1.49 -1.61 0.00 0.00 178.31 179.42 2fv2 h GLU 117 N 0.69 0.85 -0.36 1.51 4.57 -0.88 -0.47 114.58 120.49 2fv2 h GLU 117 Ca 0.02 -0.20 -0.15 0.00 -1.18 0.00 0.00 59.36 57.85 2fv2 h GLU 117 Cb 1.14 -0.12 -0.01 0.00 -0.16 0.00 0.00 28.75 29.60 2fv2 h GLU 117 CO 0.12 0.80 -0.37 -0.92 -1.18 0.00 0.00 179.01 177.46 2fv2 h TYR 118 N 0.81 1.00 -0.23 0.92 3.20 -0.79 -0.86 116.97 121.02 2fv2 h TYR 118 Ca 0.17 -0.29 -0.00 0.00 3.14 0.00 0.00 58.73 61.75 2fv2 h TYR 118 Cb 0.36 -0.21 -0.01 0.00 1.54 0.00 0.00 36.73 38.41 2fv2 h TYR 118 CO 0.02 1.08 0.14 1.25 -1.64 0.00 0.00 178.16 179.01 2fv2 h LEU 119 N 0.69 0.28 -0.43 2.82 5.85 -0.78 -1.46 115.31 122.29 2fv2 h LEU 119 Ca 0.06 -0.05 -0.07 0.00 0.84 0.00 0.00 57.88 58.66 2fv2 h LEU 119 Cb 0.93 -0.07 -0.01 0.00 0.37 0.00 0.00 40.66 41.88 2fv2 h LEU 119 CO 0.09 0.25 -0.02 -0.09 -0.34 0.00 0.00 178.44 178.32 2fv2 h ARG 120 N 0.29 0.78 -0.39 1.25 2.43 -1.00 -1.39 114.38 116.35 2fv2 h ARG 120 Ca 0.08 -0.26 -0.02 0.00 -0.81 0.00 0.00 59.98 58.98 2fv2 h ARG 120 Cb 0.02 -0.06 -0.02 0.00 -0.42 0.00 0.00 29.97 29.49 2fv2 h ARG 120 CO -0.02 0.86 0.18 1.25 -1.51 0.00 0.00 179.97 180.74 2fv2 h LEU 121 N 0.61 0.51 -0.96 3.80 5.85 -1.04 -0.48 115.31 123.60 2fv2 h LEU 121 Ca 0.12 -0.13 -0.08 0.00 0.84 0.00 0.00 57.88 58.63 2fv2 h LEU 121 Cb 0.52 -0.13 -0.02 0.00 0.37 0.00 0.00 40.66 41.40 2fv2 h LEU 121 CO 0.03 0.50 -0.12 0.74 -0.34 0.00 0.00 178.44 179.25 2fv2 h THR 122 N 0.49 1.24 -0.53 1.05 2.02 -1.21 -1.79 112.91 114.18 2fv2 h THR 122 Ca 0.13 -1.09 -0.08 0.00 0.77 0.00 0.00 66.41 66.14 2fv2 h THR 122 Cb 0.13 1.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.62 2fv2 h THR 122 CO -0.02 0.36 0.03 0.28 0.37 0.00 0.00 175.52 176.55 2fv2 h SER 123 N 0.56 0.89 0.29 4.18 0.02 -0.96 -2.31 113.55 116.22 2fv2 h SER 123 Ca 0.10 -0.29 -0.05 0.00 -0.84 0.00 0.00 61.79 60.71 2fv2 h SER 123 Cb 0.54 -0.24 -0.01 0.00 0.14 0.00 0.00 62.40 62.83 2fv2 h SER 123 CO 0.03 0.96 -0.25 -0.07 -1.14 0.00 0.00 176.83 176.37 2fv2 h LEU 124 N 0.79 0.00 -1.06 5.07 3.38 -0.77 -2.39 115.31 120.32 2fv2 h LEU 124 Ca 0.15 0.00 -0.07 0.00 0.09 0.00 0.00 57.88 58.05 2fv2 h LEU 124 Cb 0.49 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 41.22 2fv2 h LEU 124 CO 0.02 0.25 -0.12 1.23 0.09 0.00 0.00 178.44 179.91 2fv2 h GLY 125 N 0.82 0.57 0.77 0.83 0.00 -0.77 -0.32 103.07 104.98 2fv2 h GLY 125 Ca -0.00 -0.40 -0.01 0.00 0.00 0.00 0.00 47.33 46.92 2fv2 h GLY 125 CO 0.03 0.37 0.01 -2.08 0.00 0.00 0.00 176.54 174.87 2fv2 h VAL 126 N 0.49 1.23 -0.47 4.60 2.07 -1.21 -2.25 116.25 120.71 2fv2 h VAL 126 Ca 0.09 -0.71 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 2fv2 h VAL 126 Cb 0.50 1.53 -0.02 0.00 -1.52 0.00 0.00 31.29 31.77 2fv2 h VAL 126 CO 0.03 0.20 0.28 0.40 0.02 0.00 0.00 177.57 178.50 2fv2 h ILE 127 N -0.09 1.15 -0.75 4.57 1.08 -1.40 -1.50 117.51 120.56 2fv2 h ILE 127 Ca 0.03 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 64.15 2fv2 h ILE 127 Cb 0.31 0.54 -0.04 0.00 -3.07 0.00 0.00 36.82 34.56 2fv2 h ILE 127 CO 0.00 0.15 0.50 1.23 -0.69 0.00 0.00 178.15 179.35 2fv2 h GLY 128 N 0.62 1.06 2.00 5.37 0.00 -1.03 -0.34 103.07 110.74 2fv2 h GLY 128 Ca 0.17 -0.39 -0.09 0.00 0.00 0.00 0.00 47.33 47.01 2fv2 h GLY 128 CO -0.03 0.39 -0.44 0.00 0.00 0.00 0.00 176.54 176.45 2fv2 h ALA 129 N 1.53 0.99 -0.43 3.60 0.00 -1.02 -2.39 119.26 121.54 2fv2 h ALA 129 Ca 0.28 -0.40 -0.09 0.00 0.00 0.00 0.00 54.91 54.69 2fv2 h ALA 129 Cb -0.12 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 17.59 2fv2 h ALA 129 CO -0.06 0.55 -0.10 1.25 0.00 0.00 0.00 179.25 180.90 2fv2 h LEU 130 N 0.00 0.83 -1.86 0.00 6.46 -0.05 -3.06 115.31 117.63 2fv2 h LEU 130 Ca -0.00 -0.36 0.00 0.00 -0.12 0.00 0.00 57.88 57.40 2fv2 h LEU 130 Cb 0.95 -0.23 0.00 0.00 -0.73 0.00 0.00 40.66 40.66 2fv2 h LEU 130 CO 0.06 1.00 0.00 1.33 -0.62 0.00 0.00 178.44 180.20 2fv2 n VAL 131 N -4.30 0.74 0.23 1.05 0.24 -0.68 -4.29 118.33 111.33 2fv2 n VAL 131 Ca -0.01 -0.67 0.08 0.00 -2.04 0.00 0.00 64.34 61.71 2fv2 n VAL 131 Cb 0.37 0.27 0.58 0.00 -1.47 0.00 0.00 33.84 33.59 2fv2 n VAL 131 CO 0.00 0.00 0.00 0.50 -2.14 0.00 0.00 176.83 175.19 2fv2 h LYS 132 N 2.83 0.00 -0.22 7.34 3.64 -1.32 -3.13 116.57 125.71 2fv2 h LYS 132 Ca 0.00 0.00 0.00 0.00 -1.27 0.00 0.00 60.65 59.38 2fv2 h LYS 132 Cb 0.72 0.00 0.00 0.00 -0.41 0.00 0.00 32.23 32.54 2fv2 h LYS 132 CO 0.03 0.19 0.00 0.25 -2.27 0.00 0.00 179.45 177.65 2fv2 n THR 133 N -3.90 0.31 -2.05 1.00 -2.24 -1.26 -5.00 114.28 101.13 2fv2 n THR 133 Ca -0.02 -0.65 -0.17 0.00 -2.27 0.00 0.00 64.05 60.94 2fv2 n THR 133 Cb 0.28 1.15 -0.03 0.00 -2.10 0.00 0.00 70.33 69.64 2fv2 n THR 133 CO 0.00 0.00 0.00 0.47 -0.57 0.00 0.00 175.07 174.97 2fv2 n ASP 134 N 1.27 -5.00 -4.72 3.42 10.43 -1.18 -4.95 116.55 115.82 2fv2 n ASP 134 Ca 0.15 0.12 -0.42 0.00 2.57 0.00 0.00 54.79 57.22 2fv2 n ASP 134 Cb 0.55 -4.06 -0.03 0.00 1.84 0.00 0.00 41.12 39.42 2fv2 n ASP 134 CO 0.00 0.00 0.00 -1.61 -1.07 0.00 0.00 177.20 174.52 2fv2 s GLU 135 N -4.39 4.18 0.27 -1.24 2.02 -1.26 -4.86 118.70 113.41 2fv2 s GLU 135 Ca 0.00 2.46 -0.01 0.00 0.02 0.00 0.00 54.97 57.45 2fv2 s GLU 135 Cb 0.00 -3.13 0.54 0.00 0.10 0.00 0.00 34.13 31.64 2fv2 s GLU 135 CO 0.00 -0.67 1.77 0.37 0.02 0.00 0.00 175.26 176.75 2fv2 h GLN 136 N 6.84 0.64 -0.06 1.61 5.75 -2.01 -1.71 115.11 126.17 2fv2 h GLN 136 Ca -0.43 -0.04 -0.03 0.00 -0.15 0.00 0.00 58.65 58.00 2fv2 h GLN 136 Cb 1.20 -0.14 -0.01 0.00 1.07 0.00 0.00 27.48 29.60 2fv2 h GLN 136 CO 0.93 0.42 -0.12 1.49 -2.65 0.00 0.00 178.83 178.90 2fv2 h GLU 137 N 0.66 0.08 -0.09 1.69 4.22 -1.99 -2.08 114.58 117.08 2fv2 h GLU 137 Ca 0.47 -0.02 -0.21 0.00 0.08 0.00 0.00 59.36 59.69 2fv2 h GLU 137 Cb 0.65 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.89 2fv2 h GLU 137 CO -0.35 0.21 -0.79 -0.39 -2.18 0.00 0.00 179.01 175.51 2fv2 h VAL 138 N 0.08 1.34 -0.09 0.32 -1.51 -1.69 -1.02 116.25 113.69 2fv2 h VAL 138 Ca 0.02 -2.13 -0.01 0.00 -1.23 0.00 0.00 66.70 63.35 2fv2 h VAL 138 Cb 0.27 2.12 -0.00 0.00 -2.13 0.00 0.00 31.29 31.55 2fv2 h VAL 138 CO 0.02 0.65 0.02 0.40 -1.23 0.00 0.00 177.57 177.43 2fv2 h ILE 139 N 0.36 1.19 0.00 7.19 1.08 -1.37 -0.32 117.51 125.64 2fv2 h ILE 139 Ca -0.05 -0.58 -0.02 0.00 -0.39 0.00 0.00 64.86 63.82 2fv2 h ILE 139 Cb 1.40 1.41 -0.00 0.00 -3.07 0.00 0.00 36.82 36.56 2fv2 h ILE 139 CO 0.15 0.16 -0.11 0.78 -0.69 0.00 0.00 178.15 178.44 2fv2 h ASN 140 N -0.07 0.00 0.07 1.72 2.35 -1.37 0.12 115.58 118.40 2fv2 h ASN 140 Ca 0.03 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.77 2fv2 h ASN 140 Cb 0.24 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.61 2fv2 h ASN 140 CO 0.00 0.11 -0.03 0.15 -1.65 0.00 0.00 177.43 176.01 2fv2 h PHE 141 N 0.00 -0.09 -0.63 1.19 3.57 -0.75 -2.46 116.94 117.77 2fv2 h PHE 141 Ca -0.00 -0.00 -0.01 0.00 3.53 0.00 0.00 57.97 61.48 2fv2 h PHE 141 Cb 0.21 0.03 -0.03 0.00 2.79 0.00 0.00 35.95 38.94 2fv2 h PHE 141 CO 0.00 0.33 0.33 -0.07 -2.23 0.00 0.00 178.31 176.67 2fv2 h LEU 142 N -0.52 0.79 0.55 0.59 3.38 -0.33 -2.25 115.31 117.51 2fv2 h LEU 142 Ca -0.01 -0.06 -0.03 0.00 0.09 0.00 0.00 57.88 57.87 2fv2 h LEU 142 Cb 0.45 -0.20 0.01 0.00 0.09 0.00 0.00 40.66 41.01 2fv2 h LEU 142 CO 0.02 0.65 -0.26 -0.07 0.09 0.00 0.00 178.44 178.86 2fv2 h LEU 143 N 0.89 -0.62 -0.90 1.67 3.38 -0.79 -2.72 115.31 116.22 2fv2 h LEU 143 Ca 0.22 -0.04 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2fv2 h LEU 143 Cb 0.04 0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2fv2 h LEU 143 CO -0.03 -0.33 0.00 0.71 0.09 0.00 0.00 178.44 178.88 2fv2 h THR 144 N -0.91 0.00 -0.30 0.22 1.35 -1.34 -2.54 112.91 109.39 2fv2 h THR 144 Ca -0.07 -0.21 0.00 0.00 -0.55 0.00 0.00 66.41 65.58 2fv2 h THR 144 Cb 0.62 0.92 0.00 0.00 -1.73 0.00 0.00 68.15 67.96 2fv2 h THR 144 CO 0.12 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.74 2fv2 n THR 145 N -2.31 0.38 -3.25 6.82 -2.24 -0.86 -4.97 114.28 107.85 2fv2 n THR 145 Ca 0.01 -0.61 -0.16 0.00 -2.27 0.00 0.00 64.05 61.02 2fv2 n THR 145 Cb 0.20 0.83 0.06 0.00 -2.10 0.00 0.00 70.33 69.32 2fv2 n THR 145 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fv2 n GLU 146 N 1.14 -5.51 0.13 -0.78 -0.58 -0.96 -4.94 120.64 109.14 2fv2 n GLU 146 Ca 0.18 0.57 0.00 0.00 -0.42 0.00 0.00 57.16 57.50 2fv2 n GLU 146 Cb 0.52 -4.84 0.09 0.00 -0.57 0.00 0.00 31.44 26.65 2fv2 n GLU 146 CO 0.00 0.00 0.00 0.97 -0.48 0.00 0.00 177.13 177.62 2fv2 h ILE 147 N -1.87 1.17 -0.19 -3.67 2.10 -1.71 -3.35 117.51 110.00 2fv2 h ILE 147 Ca -0.39 -2.33 0.04 0.00 1.08 0.00 0.00 64.86 63.26 2fv2 h ILE 147 Cb 1.25 2.36 -0.07 0.00 -1.09 0.00 0.00 36.82 39.27 2fv2 h ILE 147 CO 0.39 0.60 -0.48 0.40 -1.08 0.00 0.00 178.15 177.98 2fv2 h ILE 148 N 0.00 0.07 -0.74 2.19 2.04 -1.89 -0.58 117.51 118.60 2fv2 h ILE 148 Ca -0.01 0.00 0.18 0.00 1.00 0.00 0.00 64.86 66.03 2fv2 h ILE 148 Cb 1.31 0.07 -0.04 0.00 -0.74 0.00 0.00 36.82 37.42 2fv2 h ILE 148 CO 0.08 0.00 0.51 1.55 0.00 0.00 0.00 178.15 180.29 2fv2 h PRO 149 N -0.50 0.20 -0.44 2.37 0.13 -1.99 0.71 132.00 132.48 2fv2 h PRO 149 Ca 0.07 -0.01 -0.09 0.00 -0.87 0.00 0.00 66.00 65.10 2fv2 h PRO 149 Cb 0.64 -0.04 -0.01 0.00 0.13 0.00 0.00 31.00 31.71 2fv2 h PRO 149 CO -0.45 0.13 -0.07 -0.07 -0.23 0.00 0.00 178.00 177.31 2fv2 h LEU 150 N 0.20 0.83 -0.51 1.56 3.38 -1.33 -2.23 115.31 117.22 2fv2 h LEU 150 Ca 0.36 -0.34 -0.09 0.00 0.09 0.00 0.00 57.88 57.90 2fv2 h LEU 150 Cb 1.12 -0.23 -0.02 0.00 0.09 0.00 0.00 40.66 41.63 2fv2 h LEU 150 CO -0.07 0.98 -0.01 0.00 0.09 0.00 0.00 178.44 179.43 2fv2 h LEU 152 N 0.78 0.16 -0.69 0.00 4.07 -0.92 0.02 115.31 118.73 2fv2 h LEU 152 Ca 0.14 -0.01 0.03 0.00 0.08 0.00 0.00 57.88 58.12 2fv2 h LEU 152 Cb 0.54 -0.04 -0.04 0.00 1.08 0.00 0.00 40.66 42.20 2fv2 h LEU 152 CO 0.03 0.12 0.44 0.03 -1.08 0.00 0.00 178.44 177.97 2fv2 h ARG 153 N 0.18 0.84 -0.32 1.13 3.08 -1.39 -0.17 114.38 117.73 2fv2 h ARG 153 Ca 0.05 -0.05 -0.04 0.00 0.07 0.00 0.00 59.98 60.01 2fv2 h ARG 153 Cb -0.02 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.83 2fv2 h ARG 153 CO -0.01 0.55 0.06 0.82 -1.07 0.00 0.00 179.97 180.32 2fv2 h ILE 154 N 0.86 1.23 -0.19 2.04 2.04 -1.19 0.27 117.51 122.58 2fv2 h ILE 154 Ca 0.27 -0.80 -0.00 0.00 1.00 0.00 0.00 64.86 65.33 2fv2 h ILE 154 Cb -0.00 1.13 -0.01 0.00 -0.74 0.00 0.00 36.82 37.20 2fv2 h ILE 154 CO -0.10 0.27 0.11 0.24 0.00 0.00 0.00 178.15 178.67 2fv2 h MET 155 N 0.37 0.26 0.00 2.37 2.86 -0.71 0.34 114.93 120.42 2fv2 h MET 155 Ca 0.10 -0.02 -0.13 0.00 -2.06 0.00 0.00 59.70 57.59 2fv2 h MET 155 Cb 0.34 -0.06 -0.02 0.00 0.06 0.00 0.00 31.60 31.92 2fv2 h MET 155 CO 0.01 0.18 -0.62 1.49 1.06 0.00 0.00 176.91 179.03 2fv2 h GLU 156 N 0.26 0.00 0.00 1.72 4.81 -0.35 -3.41 114.58 117.61 2fv2 h GLU 156 Ca 0.07 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.29 2fv2 h GLU 156 Cb -0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.36 2fv2 h GLU 156 CO -0.01 0.62 -0.24 -1.13 -0.73 0.00 0.00 179.01 177.52 2fv2 n SER 157 N -3.37 -0.01 -3.77 1.04 3.41 0.02 -5.07 113.62 105.87 2fv2 n SER 157 Ca 0.01 -1.47 -0.13 0.00 -0.26 0.00 0.00 58.87 57.02 2fv2 n SER 157 Cb 0.74 -0.08 0.05 0.00 -0.26 0.00 0.00 64.21 64.65 2fv2 n SER 157 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fv2 n GLY 158 N 0.01 1.67 3.76 5.00 0.00 0.12 -4.99 105.19 110.76 2fv2 n GLY 158 Ca -0.01 -2.15 -0.32 0.00 0.00 0.00 0.00 46.02 43.55 2fv2 n GLY 158 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2fv2 s SER 159 N -3.30 4.69 0.30 1.61 1.04 -1.26 -4.72 113.70 112.05 2fv2 s SER 159 Ca 0.39 1.92 0.04 0.00 0.48 0.00 0.00 55.95 58.78 2fv2 s SER 159 Cb -0.03 -2.54 0.65 0.00 0.10 0.00 0.00 66.02 64.21 2fv2 s SER 159 CO 0.25 -1.91 1.82 -0.08 0.98 0.00 0.00 173.24 174.29 2fv2 h GLU 160 N -0.66 0.86 0.31 4.02 4.81 -1.98 0.24 114.58 122.18 2fv2 h GLU 160 Ca -0.45 -0.05 -0.02 0.00 -0.13 0.00 0.00 59.36 58.71 2fv2 h GLU 160 Cb 1.24 -0.19 0.00 0.00 0.63 0.00 0.00 28.75 30.43 2fv2 h GLU 160 CO 0.52 0.57 -0.15 1.25 -0.73 0.00 0.00 179.01 180.47 2fv2 h LEU 161 N 0.88 -0.36 -1.35 1.64 5.85 -2.00 -2.20 115.31 117.78 2fv2 h LEU 161 Ca 0.52 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 59.12 2fv2 h LEU 161 Cb 0.67 0.09 -0.03 0.00 0.37 0.00 0.00 40.66 41.76 2fv2 h LEU 161 CO -0.30 -0.09 0.26 0.28 -0.34 0.00 0.00 178.44 178.25 2fv2 h SER 162 N -0.62 0.63 0.05 1.25 0.02 -1.69 -1.93 113.55 111.27 2fv2 h SER 162 Ca -0.04 -0.05 -0.07 0.00 -0.84 0.00 0.00 61.79 60.78 2fv2 h SER 162 Cb 0.45 -0.16 -0.01 0.00 0.14 0.00 0.00 62.40 62.81 2fv2 h SER 162 CO 0.07 0.52 -0.22 0.11 -1.14 0.00 0.00 176.83 176.17 2fv2 h LYS 163 N 0.71 0.30 -0.25 3.45 1.57 -0.47 -1.23 116.57 120.65 2fv2 h LYS 163 Ca 0.18 -0.09 -0.05 0.00 -1.87 0.00 0.00 60.65 58.81 2fv2 h LYS 163 Cb 0.05 -0.03 -0.01 0.00 0.08 0.00 0.00 32.23 32.33 2fv2 h LYS 163 CO -0.03 0.51 -0.05 1.15 -0.57 0.00 0.00 179.45 180.47 2fv2 h THR 164 N 0.27 1.28 -0.22 -0.16 2.02 -0.70 -1.52 112.91 113.89 2fv2 h THR 164 Ca 0.05 -1.03 -0.16 0.00 0.77 0.00 0.00 66.41 66.03 2fv2 h THR 164 Cb 0.55 1.45 -0.01 0.00 -1.74 0.00 0.00 68.15 68.41 2fv2 h THR 164 CO 0.04 0.32 -0.53 0.58 0.37 0.00 0.00 175.52 176.30 2fv2 h VAL 165 N 0.21 1.31 -0.62 3.16 2.07 -1.35 -1.31 116.25 119.72 2fv2 h VAL 165 Ca 0.06 -1.76 -0.07 0.00 0.82 0.00 0.00 66.70 65.75 2fv2 h VAL 165 Cb 0.50 1.71 -0.03 0.00 -1.52 0.00 0.00 31.29 31.95 2fv2 h VAL 165 CO 0.02 0.55 0.09 0.00 0.02 0.00 0.00 177.57 178.25 2fv2 h ALA 166 N 0.92 0.99 -0.39 1.67 0.00 -1.18 -0.96 119.26 120.31 2fv2 h ALA 166 Ca 0.01 -0.26 -0.15 0.00 0.00 0.00 0.00 54.91 54.51 2fv2 h ALA 166 Cb 1.08 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.63 2fv2 h ALA 166 CO 0.10 0.63 -0.35 1.15 0.00 0.00 0.00 179.25 180.79 2fv2 h THR 167 N 0.95 1.27 -0.84 0.00 2.02 -1.16 -1.77 112.91 113.38 2fv2 h THR 167 Ca 0.19 -1.52 0.02 0.00 0.77 0.00 0.00 66.41 65.87 2fv2 h THR 167 Cb 0.42 1.34 -0.05 0.00 -1.74 0.00 0.00 68.15 68.13 2fv2 h THR 167 CO 0.01 0.51 0.54 0.15 0.37 0.00 0.00 175.52 177.11 2fv2 h PHE 168 N 0.75 1.02 -0.14 3.16 3.57 -0.87 0.29 116.94 124.72 2fv2 h PHE 168 Ca 0.07 0.03 -0.01 0.00 3.53 0.00 0.00 57.97 61.59 2fv2 h PHE 168 Cb 0.93 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.32 2fv2 h PHE 168 CO 0.06 0.61 0.07 0.82 -2.23 0.00 0.00 178.31 177.63 2fv2 h ILE 169 N 1.08 1.13 -0.46 1.41 2.04 -0.89 -0.69 117.51 121.13 2fv2 h ILE 169 Ca 0.32 -0.38 0.00 0.00 1.00 0.00 0.00 64.86 65.81 2fv2 h ILE 169 Cb -0.04 1.12 -0.02 0.00 -0.74 0.00 0.00 36.82 37.14 2fv2 h ILE 169 CO -0.10 0.12 0.30 0.25 0.00 0.00 0.00 178.15 178.72 2fv2 h LEU 170 N 0.10 0.53 -0.11 1.44 5.85 -0.89 -1.00 115.31 121.23 2fv2 h LEU 170 Ca 0.05 -0.01 -0.01 0.00 0.84 0.00 0.00 57.88 58.75 2fv2 h LEU 170 Cb 0.13 -0.13 -0.01 0.00 0.37 0.00 0.00 40.66 41.02 2fv2 h LEU 170 CO -0.01 0.38 0.05 -0.61 -0.34 0.00 0.00 178.44 177.92 2fv2 h GLN 171 N 0.62 0.16 -0.35 1.25 4.15 0.26 0.37 115.11 121.58 2fv2 h GLN 171 Ca 0.17 -0.03 -0.01 0.00 0.77 0.00 0.00 58.65 59.55 2fv2 h GLN 171 Cb -0.07 -0.03 -0.02 0.00 0.21 0.00 0.00 27.48 27.58 2fv2 h GLN 171 CO -0.04 0.25 0.20 0.87 -1.93 0.00 0.00 178.83 178.18 2fv2 h LYS 172 N 0.04 0.49 -0.54 1.69 1.79 -0.56 0.90 116.57 120.39 2fv2 h LYS 172 Ca 0.04 -0.06 0.03 0.00 -2.18 0.00 0.00 60.65 58.48 2fv2 h LYS 172 Cb 0.14 -0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 30.65 2fv2 h LYS 172 CO -0.00 0.40 0.31 0.82 -1.08 0.00 0.00 179.45 179.90 2fv2 h ILE 173 N 0.45 1.02 -0.50 1.86 2.04 -1.06 -1.99 117.51 119.33 2fv2 h ILE 173 Ca 0.12 -0.21 -0.04 0.00 1.00 0.00 0.00 64.86 65.74 2fv2 h ILE 173 Cb 0.05 0.36 -0.02 0.00 -0.74 0.00 0.00 36.82 36.47 2fv2 h ILE 173 CO -0.02 0.11 0.14 -0.07 0.00 0.00 0.00 178.15 178.31 2fv2 h LEU 174 N 0.60 0.68 -1.11 1.44 3.38 -0.46 -2.99 115.31 116.85 2fv2 h LEU 174 Ca 0.22 -0.11 0.09 0.00 0.09 0.00 0.00 57.88 58.17 2fv2 h LEU 174 Cb 0.07 -0.18 -0.07 0.00 0.09 0.00 0.00 40.66 40.57 2fv2 h LEU 174 CO -0.12 0.66 0.61 -0.07 0.09 0.00 0.00 178.44 179.61 2fv2 h LEU 175 N 0.72 0.91 -9.81 1.67 4.07 -0.05 -3.31 115.31 109.51 2fv2 h LEU 175 Ca 0.17 0.02 -0.50 0.00 0.08 0.00 0.00 57.88 57.65 2fv2 h LEU 175 Cb 0.24 -0.17 0.01 0.00 1.08 0.00 0.00 40.66 41.82 2fv2 h LEU 175 CO -0.01 0.55 0.45 -0.62 -1.08 0.00 0.00 178.44 177.73 2fv2 s ASP 176 N -5.90 7.28 0.27 -0.43 2.15 -1.13 -4.93 116.67 113.99 2fv2 s ASP 176 Ca -0.12 2.20 0.00 0.00 0.43 0.00 0.00 52.55 55.06 2fv2 s ASP 176 Cb 0.21 -2.62 0.53 0.00 -0.30 0.00 0.00 42.92 40.74 2fv2 s ASP 176 CO 0.80 -0.13 1.82 0.44 -0.17 0.00 0.00 175.17 177.94 2fv2 h ASP 177 N 3.74 0.85 -0.11 -0.34 3.32 -1.86 -0.94 116.42 121.08 2fv2 h ASP 177 Ca -0.47 0.05 -0.02 0.00 0.02 0.00 0.00 57.03 56.62 2fv2 h ASP 177 Cb 1.21 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.64 2fv2 h ASP 177 CO 0.67 0.45 0.00 0.74 -1.72 0.00 0.00 179.24 179.37 2fv2 h THR 178 N 0.92 1.25 -0.85 0.35 2.02 -1.92 -0.70 112.91 113.98 2fv2 h THR 178 Ca 0.48 -0.80 0.03 0.00 0.77 0.00 0.00 66.41 66.89 2fv2 h THR 178 Cb 0.49 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 68.42 2fv2 h THR 178 CO -0.27 0.23 0.55 1.23 0.37 0.00 0.00 175.52 177.62 2fv2 h GLY 179 N -0.08 1.24 0.92 2.16 0.00 -1.53 0.92 103.07 106.69 2fv2 h GLY 179 Ca 0.03 -0.42 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2fv2 h GLY 179 CO 0.01 0.36 0.05 -2.00 0.00 0.00 0.00 176.54 174.95 2fv2 h LEU 180 N 1.07 0.57 -1.04 3.11 5.85 -1.06 -1.98 115.31 121.82 2fv2 h LEU 180 Ca 0.34 -0.26 -0.07 0.00 0.84 0.00 0.00 57.88 58.72 2fv2 h LEU 180 Cb 0.01 -0.15 -0.02 0.00 0.37 0.00 0.00 40.66 40.87 2fv2 h LEU 180 CO -0.12 0.69 -0.08 0.00 -0.34 0.00 0.00 178.44 178.60 2fv2 h ALA 181 N 0.90 1.20 -0.13 1.25 0.00 -0.74 -2.56 119.26 119.18 2fv2 h ALA 181 Ca 0.11 -0.26 -0.03 0.00 0.00 0.00 0.00 54.91 54.73 2fv2 h ALA 181 Cb 0.37 -0.15 -0.00 0.00 0.00 0.00 0.00 17.79 18.00 2fv2 h ALA 181 CO 0.01 0.52 -0.02 -0.92 0.00 0.00 0.00 179.25 178.83 2fv2 h TYR 182 N 0.55 0.28 -0.02 0.00 3.20 -0.61 -1.75 116.97 118.62 2fv2 h TYR 182 Ca 0.11 -0.06 -0.06 0.00 3.14 0.00 0.00 58.73 61.86 2fv2 h TYR 182 Cb 0.47 -0.07 -0.01 0.00 1.54 0.00 0.00 36.73 38.66 2fv2 h TYR 182 CO 0.02 0.52 -0.25 0.82 -1.64 0.00 0.00 178.16 177.63 2fv2 h ILE 183 N -0.05 1.19 -0.49 1.81 2.04 -1.30 -2.80 117.51 117.91 2fv2 h ILE 183 Ca 0.04 -0.91 0.00 0.00 1.00 0.00 0.00 64.86 64.99 2fv2 h ILE 183 Cb 0.42 1.46 0.00 0.00 -0.74 0.00 0.00 36.82 37.97 2fv2 h ILE 183 CO 0.01 0.26 0.00 0.00 0.00 0.00 0.00 178.15 178.42 2fv2 h GLN 185 N 3.58 0.17 -4.59 0.00 4.15 -1.03 -3.43 115.11 113.96 2fv2 h GLN 185 Ca 0.00 -0.02 -0.27 0.00 0.77 0.00 0.00 58.65 59.13 2fv2 h GLN 185 Cb 0.81 -0.03 -0.20 0.00 0.21 0.00 0.00 27.48 28.26 2fv2 h GLN 185 CO 0.00 0.22 -0.73 0.95 -1.93 0.00 0.00 178.83 177.35 2fv2 s THR 186 N -4.95 0.57 0.36 2.39 -4.23 -1.26 -5.03 115.64 103.49 2fv2 s THR 186 Ca -0.06 -1.21 0.05 0.00 -1.18 0.00 0.00 61.69 59.29 2fv2 s THR 186 Cb 0.16 -0.78 0.28 0.00 1.34 0.00 0.00 72.50 73.51 2fv2 s THR 186 CO 0.71 -0.45 1.99 0.22 -0.54 0.00 0.00 174.62 176.54 2fv2 h TYR 187 N 4.26 0.76 -0.69 3.99 3.20 -1.93 -2.42 116.97 124.14 2fv2 h TYR 187 Ca -0.36 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.51 2fv2 h TYR 187 Cb 1.20 -0.25 -0.03 0.00 1.54 0.00 0.00 36.73 39.18 2fv2 h TYR 187 CO 0.64 0.44 0.34 1.49 -1.64 0.00 0.00 178.16 179.42 2fv2 h GLU 188 N 0.78 0.98 -0.19 1.82 4.81 -1.95 0.25 114.58 121.07 2fv2 h GLU 188 Ca 0.27 -0.14 -0.21 0.00 -0.13 0.00 0.00 59.36 59.15 2fv2 h GLU 188 Cb 0.10 -0.18 0.01 0.00 0.63 0.00 0.00 28.75 29.31 2fv2 h GLU 188 CO -0.08 0.77 -0.70 -0.09 -0.73 0.00 0.00 179.01 178.18 2fv2 h ARG 189 N 0.95 0.80 -0.16 1.92 2.43 -1.74 -2.01 114.38 116.57 2fv2 h ARG 189 Ca 0.24 -0.60 -0.02 0.00 -0.81 0.00 0.00 59.98 58.78 2fv2 h ARG 189 Cb 0.10 0.11 -0.01 0.00 -0.42 0.00 0.00 29.97 29.75 2fv2 h ARG 189 CO -0.03 1.22 0.01 0.35 -1.51 0.00 0.00 179.97 180.01 2fv2 h PHE 190 N 0.57 0.30 -0.51 2.20 3.57 -1.12 -2.84 116.94 119.11 2fv2 h PHE 190 Ca -0.03 -0.05 -0.00 0.00 3.53 0.00 0.00 57.97 61.42 2fv2 h PHE 190 Cb 1.32 -0.08 -0.03 0.00 2.79 0.00 0.00 35.95 39.95 2fv2 h PHE 190 CO 0.08 0.47 0.31 1.03 -2.23 0.00 0.00 178.31 177.98 2fv2 h SER 191 N 0.05 0.60 -0.09 0.41 0.87 -0.53 0.22 113.55 115.08 2fv2 h SER 191 Ca 0.05 -0.03 -0.00 0.00 -1.23 0.00 0.00 61.79 60.58 2fv2 h SER 191 Cb 0.34 -0.15 -0.00 0.00 -0.44 0.00 0.00 62.40 62.15 2fv2 h SER 191 CO 0.01 0.46 0.04 -0.74 -0.53 0.00 0.00 176.83 176.07 2fv2 h HIS 192 N 0.70 0.13 -0.33 2.24 -0.00 -1.28 0.20 115.15 116.82 2fv2 h HIS 192 Ca 0.19 -0.01 -0.05 0.00 -0.00 0.00 0.00 60.37 60.50 2fv2 h HIS 192 Cb -0.03 -0.04 -0.01 0.00 -0.00 0.00 0.00 27.41 27.33 2fv2 h HIS 192 CO 0.00 0.22 0.00 0.28 -0.00 0.00 0.00 177.93 178.43 2fv2 h VAL 193 N 0.00 1.26 -0.74 5.26 2.07 -1.19 -2.41 116.25 120.51 2fv2 h VAL 193 Ca 0.03 -0.96 -0.05 0.00 0.82 0.00 0.00 66.70 66.55 2fv2 h VAL 193 Cb 0.14 1.23 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2fv2 h VAL 193 CO -0.00 0.31 0.27 0.00 0.02 0.00 0.00 177.57 178.17 2fv2 h ALA 194 N 0.85 1.10 -0.73 1.67 0.00 -0.48 -0.48 119.26 121.18 2fv2 h ALA 194 Ca 0.09 -0.20 -0.03 0.00 0.00 0.00 0.00 54.91 54.77 2fv2 h ALA 194 Cb 0.44 -0.29 -0.03 0.00 0.00 0.00 0.00 17.79 17.91 2fv2 h ALA 194 CO 0.02 0.64 0.33 1.98 0.00 0.00 0.00 179.25 182.21 2fv2 h MET 195 N 1.07 1.06 -0.18 0.00 4.05 -0.48 0.63 114.93 121.10 2fv2 h MET 195 Ca 0.24 -0.17 -0.07 0.00 -0.28 0.00 0.00 59.70 59.42 2fv2 h MET 195 Cb 0.23 -0.18 -0.00 0.00 -0.80 0.00 0.00 31.60 30.84 2fv2 h MET 195 CO -0.02 0.85 -0.16 0.82 0.23 0.00 0.00 176.91 178.63 2fv2 h ILE 196 N 1.03 1.33 0.00 1.77 2.04 -1.02 -1.80 117.51 120.87 2fv2 h ILE 196 Ca 0.25 -1.31 -0.01 0.00 1.00 0.00 0.00 64.86 64.79 2fv2 h ILE 196 Cb 0.15 1.80 -0.00 0.00 -0.74 0.00 0.00 36.82 38.03 2fv2 h ILE 196 CO -0.03 0.39 -0.07 -0.07 0.00 0.00 0.00 178.15 178.38 2fv2 h LEU 197 N 0.07 0.00 0.55 1.44 3.38 -0.95 -1.71 115.31 118.10 2fv2 h LEU 197 Ca 0.03 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 57.97 2fv2 h LEU 197 Cb 0.69 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.45 2fv2 h LEU 197 CO 0.04 0.07 -0.27 1.23 0.09 0.00 0.00 178.44 179.60 2fv2 h GLY 198 N 0.23 -0.78 2.00 0.83 0.00 -0.37 -0.84 103.07 104.14 2fv2 h GLY 198 Ca -0.00 0.29 -0.01 0.00 0.00 0.00 0.00 47.33 47.61 2fv2 h GLY 198 CO 0.01 -0.28 -0.05 0.07 0.00 0.00 0.00 176.54 176.29 2fv2 h LYS 199 N -0.95 0.00 -0.44 4.80 2.10 -1.00 -0.49 116.57 120.59 2fv2 h LYS 199 Ca -0.08 0.00 -0.10 0.00 -2.00 0.00 0.00 60.65 58.47 2fv2 h LYS 199 Cb 0.63 0.00 -0.02 0.00 -0.90 0.00 0.00 32.23 31.95 2fv2 h LYS 199 CO 0.12 0.05 -0.15 0.52 -2.00 0.00 0.00 179.45 178.00 2fv2 h MET 200 N 0.00 0.82 0.00 0.07 2.86 -1.08 -2.30 114.93 115.30 2fv2 h MET 200 Ca -0.00 -0.30 0.00 0.00 -2.06 0.00 0.00 59.70 57.34 2fv2 h MET 200 Cb 0.10 -0.06 0.00 0.00 0.06 0.00 0.00 31.60 31.70 2fv2 h MET 200 CO 0.01 0.92 0.00 0.28 1.06 0.00 0.00 176.91 179.17 2fv2 h VAL 201 N 0.73 0.00 0.05 -2.22 2.07 0.38 -2.15 116.25 115.11 2fv2 h VAL 201 Ca 0.11 -0.49 -0.17 0.00 0.82 0.00 0.00 66.70 66.97 2fv2 h VAL 201 Cb 0.65 1.43 -0.01 0.00 -1.52 0.00 0.00 31.29 31.85 2fv2 h VAL 201 CO 0.05 0.00 -0.89 0.25 0.02 0.00 0.00 177.57 177.00 2fv2 h LEU 202 N 0.00 0.17 -0.79 2.57 5.85 -0.89 -3.25 115.31 118.97 2fv2 h LEU 202 Ca 0.00 -0.81 -0.13 0.00 0.84 0.00 0.00 57.88 57.78 2fv2 h LEU 202 Cb 0.53 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.49 2fv2 h LEU 202 CO 0.00 1.37 -0.60 0.06 -0.34 0.00 0.00 178.44 178.93 2fv2 h GLN 203 N -0.72 0.00 0.00 1.25 3.07 -1.48 -2.78 115.11 114.45 2fv2 h GLN 203 Ca -0.21 0.00 -0.05 0.00 0.09 0.00 0.00 58.65 58.48 2fv2 h GLN 203 Cb 1.39 0.00 -0.01 0.00 0.08 0.00 0.00 27.48 28.94 2fv2 h GLN 203 CO -0.03 0.60 -0.25 1.25 0.09 0.00 0.00 178.83 180.50 2fv2 h LEU 204 N 0.00 0.00 -0.06 0.06 5.85 -1.55 0.58 115.31 120.19 2fv2 h LEU 204 Ca -0.01 0.00 0.00 0.00 0.84 0.00 0.00 57.88 58.71 2fv2 h LEU 204 Cb 1.07 0.00 0.00 0.00 0.37 0.00 0.00 40.66 42.10 2fv2 h LEU 204 CO 0.08 0.25 0.00 -1.54 -0.34 0.00 0.00 178.44 176.89 2fv2 n SER 205 N -3.67 0.26 -0.00 1.25 3.41 -1.05 -2.16 113.62 111.66 2fv2 n SER 205 Ca -0.01 0.53 0.01 0.00 -0.26 0.00 0.00 58.87 59.14 2fv2 n SER 205 Cb 0.37 -0.60 -0.02 0.00 -0.26 0.00 0.00 64.21 63.70 2fv2 n SER 205 CO 0.00 0.00 0.00 2.29 -0.16 0.00 0.00 175.04 177.17 2fv2 n LYS 206 N -1.76 0.64 -3.48 4.33 2.85 -0.77 -4.81 118.16 115.16 2fv2 n LYS 206 Ca 0.06 -0.02 -0.27 0.00 -1.05 0.00 0.00 58.31 57.03 2fv2 n LYS 206 Cb 0.32 -1.05 -0.10 0.00 -0.65 0.00 0.00 35.03 33.56 2fv2 n LYS 206 CO 0.00 0.00 0.00 0.39 -0.05 0.00 0.00 177.40 177.74 2fv2 n GLU 207 N -1.65 0.75 -1.51 -1.58 1.02 0.20 -5.12 120.64 112.75 2fv2 n GLU 207 Ca -0.01 -3.55 -0.39 0.00 -0.02 0.00 0.00 57.16 53.19 2fv2 n GLU 207 Cb 0.13 -1.78 0.04 0.00 -0.02 0.00 0.00 31.44 29.81 2fv2 n GLU 207 CO 0.00 0.00 0.00 -0.35 1.18 0.00 0.00 177.13 177.96 2fv2 n PRO 208 N 2.34 0.67 -3.15 3.49 -0.04 -0.92 -4.28 135.00 133.11 2fv2 n PRO 208 Ca 0.27 0.26 0.04 0.00 -0.04 0.00 0.00 63.50 64.02 2fv2 n PRO 208 Cb 0.45 -1.81 -0.01 0.00 -0.04 0.00 0.00 33.50 32.10 2fv2 n PRO 208 CO 0.00 0.00 0.00 0.45 -0.04 0.00 0.00 175.50 175.91 2fv2 s SER 209 N -1.14 -1.40 0.06 3.54 0.15 -1.26 -5.06 113.70 108.59 2fv2 s SER 209 Ca 0.69 0.54 -0.21 0.00 0.70 0.00 0.00 55.95 57.67 2fv2 s SER 209 Cb -0.46 2.04 -0.09 0.00 -1.71 0.00 0.00 66.02 65.80 2fv2 s SER 209 CO 0.53 -0.26 1.34 0.00 1.20 0.00 0.00 173.24 176.05 2fv2 h ALA 210 N 7.97 -0.85 -0.07 5.45 0.00 -1.97 0.79 119.26 130.58 2fv2 h ALA 210 Ca -0.13 -0.07 0.04 0.00 0.00 0.00 0.00 54.91 54.74 2fv2 h ALA 210 Cb 1.17 0.71 -0.06 0.00 0.00 0.00 0.00 17.79 19.61 2fv2 h ALA 210 CO 0.18 -0.92 -0.38 0.00 0.00 0.00 0.00 179.25 178.13 2fv2 h ARG 211 N -0.48 -0.48 -0.52 0.00 3.08 -1.99 0.11 114.38 114.11 2fv2 h ARG 211 Ca -0.01 0.03 0.06 0.00 0.07 0.00 0.00 59.98 60.13 2fv2 h ARG 211 Cb 0.47 0.11 -0.05 0.00 0.08 0.00 0.00 29.97 30.58 2fv2 h ARG 211 CO -0.16 -0.32 0.24 1.25 -1.07 0.00 0.00 179.97 179.90 2fv2 h LEU 212 N -0.50 0.31 -1.04 3.04 7.12 -1.91 -1.25 115.31 121.08 2fv2 h LEU 212 Ca 0.07 0.04 0.02 0.00 0.13 0.00 0.00 57.88 58.14 2fv2 h LEU 212 Cb 0.61 -0.01 -0.05 0.00 -0.53 0.00 0.00 40.66 40.68 2fv2 h LEU 212 CO -0.34 0.21 0.65 0.25 -0.13 0.00 0.00 178.44 179.07 2fv2 h LEU 213 N 0.45 1.10 -0.09 2.25 5.85 -0.26 -1.04 115.31 123.57 2fv2 h LEU 213 Ca 0.24 -0.02 0.00 0.00 0.84 0.00 0.00 57.88 58.94 2fv2 h LEU 213 Cb 0.20 -0.27 -0.00 0.00 0.37 0.00 0.00 40.66 40.96 2fv2 h LEU 213 CO -0.20 0.78 0.06 0.50 -0.34 0.00 0.00 178.44 179.24 2fv2 h LYS 214 N 1.29 0.12 -0.32 1.25 3.64 0.35 -2.15 116.57 120.75 2fv2 h LYS 214 Ca 0.37 -0.01 -0.08 0.00 -1.27 0.00 0.00 60.65 59.67 2fv2 h LYS 214 Cb -0.09 -0.03 -0.02 0.00 -0.41 0.00 0.00 32.23 31.69 2fv2 h LYS 214 CO -0.10 0.08 -0.13 0.45 -2.27 0.00 0.00 179.45 177.49 2fv2 h HIS 215 N 0.12 0.60 -0.47 1.91 3.86 -0.92 -1.89 115.15 118.37 2fv2 h HIS 215 Ca 0.03 -0.10 -0.08 0.00 -1.16 0.00 0.00 60.37 59.06 2fv2 h HIS 215 Cb -0.01 -0.16 -0.02 0.00 1.06 0.00 0.00 27.41 28.28 2fv2 h HIS 215 CO -0.07 0.67 -0.05 0.28 0.86 0.00 0.00 177.93 179.62 2fv2 h VAL 216 N 0.51 1.25 -0.34 2.45 2.07 -1.04 -1.61 116.25 119.54 2fv2 h VAL 216 Ca 0.09 -1.09 -0.12 0.00 0.82 0.00 0.00 66.70 66.40 2fv2 h VAL 216 Cb 0.53 0.95 -0.01 0.00 -1.52 0.00 0.00 31.29 31.24 2fv2 h VAL 216 CO 0.03 0.38 -0.25 0.58 0.02 0.00 0.00 177.57 178.33 2fv2 h VAL 217 N 0.74 1.29 -0.40 2.57 2.07 -1.00 -1.75 116.25 119.76 2fv2 h VAL 217 Ca 0.13 -1.40 -0.00 0.00 0.82 0.00 0.00 66.70 66.25 2fv2 h VAL 217 Cb 0.52 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 31.70 2fv2 h VAL 217 CO 0.03 0.46 0.24 -0.09 0.02 0.00 0.00 177.57 178.22 2fv2 h ARG 218 N 0.56 0.55 -0.05 1.57 9.65 -1.15 0.91 114.38 126.43 2fv2 h ARG 218 Ca 0.07 -0.06 0.03 0.00 -1.10 0.00 0.00 59.98 58.92 2fv2 h ARG 218 Cb 0.81 -0.11 -0.03 0.00 -1.39 0.00 0.00 29.97 29.25 2fv2 h ARG 218 CO 0.07 0.43 -0.13 0.00 2.80 0.00 0.00 179.97 183.13 2fv2 h TYR 220 N -0.20 0.47 -0.16 0.00 0.99 -1.02 -0.31 116.97 116.74 2fv2 h TYR 220 Ca 0.06 0.01 0.03 0.00 2.00 0.00 0.00 58.73 60.84 2fv2 h TYR 220 Cb 0.29 -0.15 -0.03 0.00 1.00 0.00 0.00 36.73 37.83 2fv2 h TYR 220 CO -0.21 0.28 -0.04 1.25 -0.00 0.00 0.00 178.16 179.44 2fv2 h LEU 221 N 0.51 -0.14 -0.71 3.88 5.85 -0.25 -1.46 115.31 122.99 2fv2 h LEU 221 Ca 0.16 0.05 0.02 0.00 0.84 0.00 0.00 57.88 58.96 2fv2 h LEU 221 Cb -0.00 0.10 -0.04 0.00 0.37 0.00 0.00 40.66 41.08 2fv2 h LEU 221 CO -0.07 -0.05 0.45 -0.09 -0.34 0.00 0.00 178.44 178.34 2fv2 h ARG 222 N 0.01 0.86 -0.11 1.25 9.65 -0.01 -1.27 114.38 124.76 2fv2 h ARG 222 Ca 0.08 -0.05 -0.00 0.00 -1.10 0.00 0.00 59.98 58.90 2fv2 h ARG 222 Cb 0.12 -0.19 -0.01 0.00 -1.39 0.00 0.00 29.97 28.50 2fv2 h ARG 222 CO -0.16 0.57 0.05 -0.07 2.80 0.00 0.00 179.97 183.15 2fv2 h LEU 223 N 0.89 0.13 0.00 3.80 3.38 -0.56 -0.83 115.31 122.12 2fv2 h LEU 223 Ca 0.28 -0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.24 2fv2 h LEU 223 Cb -0.01 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2fv2 h LEU 223 CO -0.10 0.12 0.00 -1.54 0.09 0.00 0.00 178.44 177.02 2fv2 n SER 224 N -4.49 0.00 0.09 -0.43 3.41 -0.48 -1.67 113.62 110.05 2fv2 n SER 224 Ca -0.01 -0.14 0.00 0.00 -0.26 0.00 0.00 58.87 58.45 2fv2 n SER 224 Cb 0.10 -0.14 -0.03 0.00 -0.26 0.00 0.00 64.21 63.88 2fv2 n SER 224 CO 0.00 0.00 0.00 0.44 -0.16 0.00 0.00 175.04 175.32 2fv2 h ASP 225 N 0.00 0.00 -3.41 4.04 3.32 -1.17 -3.43 116.42 115.77 2fv2 h ASP 225 Ca 0.00 0.00 -0.55 0.00 0.02 0.00 0.00 57.03 56.50 2fv2 h ASP 225 Cb 0.06 0.00 -0.03 0.00 0.22 0.00 0.00 39.33 39.57 2fv2 h ASP 225 CO 0.00 0.61 0.26 0.21 -1.72 0.00 0.00 179.24 178.60 2fv2 s ASN 226 N -6.29 7.24 0.20 6.45 3.84 -0.67 -4.97 114.94 120.74 2fv2 s ASN 226 Ca 0.01 1.49 -0.10 0.00 0.21 0.00 0.00 52.86 54.47 2fv2 s ASN 226 Cb 0.08 -2.51 0.24 0.00 -0.55 0.00 0.00 41.25 38.52 2fv2 s ASN 226 CO 0.78 -0.17 1.75 -0.65 -2.79 0.00 0.00 177.10 176.01 2fv2 h PRO 227 N 6.61 0.39 -0.21 0.43 0.11 -1.86 -1.14 132.00 136.33 2fv2 h PRO 227 Ca -0.41 -0.02 -0.20 0.00 0.11 0.00 0.00 66.00 65.48 2fv2 h PRO 227 Cb 1.21 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.23 2fv2 h PRO 227 CO 0.75 0.26 -0.65 0.00 -0.21 0.00 0.00 178.00 178.15 2fv2 h ARG 228 N 0.41 0.76 -0.24 1.05 3.08 -1.93 -2.14 114.38 115.37 2fv2 h ARG 228 Ca 0.29 -0.54 -0.08 0.00 0.07 0.00 0.00 59.98 59.71 2fv2 h ARG 228 Cb 0.33 0.09 -0.01 0.00 0.08 0.00 0.00 29.97 30.45 2fv2 h ARG 228 CO -0.28 1.16 -0.19 0.00 -1.07 0.00 0.00 179.97 179.59 2fv2 h ALA 229 N 0.70 1.23 -0.29 0.04 0.00 -1.78 0.34 119.26 119.50 2fv2 h ALA 229 Ca -0.01 -0.30 -0.03 0.00 0.00 0.00 0.00 54.91 54.57 2fv2 h ALA 229 Cb 1.25 -0.12 -0.01 0.00 0.00 0.00 0.00 17.79 18.91 2fv2 h ALA 229 CO 0.13 0.50 0.08 -0.09 0.00 0.00 0.00 179.25 179.88 2fv2 h ARG 230 N 0.39 0.45 0.30 0.00 2.43 -1.09 0.25 114.38 117.11 2fv2 h ARG 230 Ca 0.07 -0.10 -0.01 0.00 -0.81 0.00 0.00 59.98 59.12 2fv2 h ARG 230 Cb 0.56 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.05 2fv2 h ARG 230 CO 0.04 0.52 -0.15 1.49 -1.51 0.00 0.00 179.97 180.36 2fv2 h GLU 231 N 0.30 -0.39 -0.30 0.20 4.57 -0.99 -1.33 114.58 116.64 2fv2 h GLU 231 Ca 0.09 0.03 0.06 0.00 -1.18 0.00 0.00 59.36 58.36 2fv2 h GLU 231 Cb 0.26 0.09 -0.06 0.00 -0.16 0.00 0.00 28.75 28.88 2fv2 h GLU 231 CO -0.00 -0.26 -0.08 0.00 -1.18 0.00 0.00 179.01 177.49 2fv2 h ALA 232 N 0.30 0.19 0.00 2.92 0.00 -0.78 -0.14 119.26 121.74 2fv2 h ALA 232 Ca -0.04 0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.98 2fv2 h ALA 232 Cb 0.31 0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.34 2fv2 h ALA 232 CO 0.07 -0.47 0.00 -0.07 0.00 0.00 0.00 179.25 178.78 2fv2 h LEU 233 N -0.01 0.00 -1.60 0.00 3.38 -0.26 0.14 115.31 116.96 2fv2 h LEU 233 Ca 0.14 0.00 -0.03 0.00 0.09 0.00 0.00 57.88 58.08 2fv2 h LEU 233 Cb 0.23 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.97 2fv2 h LEU 233 CO -0.31 0.00 -0.15 0.03 0.09 0.00 0.00 178.44 178.10 2fv2 h ARG 234 N 0.00 0.00 0.00 1.13 3.08 0.17 -1.95 114.38 116.81 2fv2 h ARG 234 Ca 0.00 0.00 -0.20 0.00 0.07 0.00 0.00 59.98 59.85 2fv2 h ARG 234 Cb 0.07 0.00 -0.04 0.00 0.08 0.00 0.00 29.97 30.08 2fv2 h ARG 234 CO 0.00 0.15 -1.75 1.04 -1.07 0.00 0.00 179.97 178.34 2fv2 n GLN 235 N -3.48 1.55 -0.12 0.04 1.13 0.25 -4.75 117.38 112.00 2fv2 n GLN 235 Ca -0.01 0.03 0.11 0.00 -1.94 0.00 0.00 57.00 55.18 2fv2 n GLN 235 Cb 0.32 -1.27 0.16 0.00 0.11 0.00 0.00 30.24 29.55 2fv2 n GLN 235 CO 0.00 0.00 0.00 0.00 -1.44 0.00 0.00 177.06 175.62 2fv2 s LEU 237 N -1.50 4.21 0.22 0.00 2.96 -0.73 -4.91 118.68 118.93 2fv2 s LEU 237 Ca 0.32 2.01 -0.30 0.00 -0.22 0.00 0.00 54.13 55.94 2fv2 s LEU 237 Cb 0.20 -3.53 -0.15 0.00 0.50 0.00 0.00 46.19 43.20 2fv2 s LEU 237 CO 0.28 -0.96 0.93 -0.81 -1.32 0.00 0.00 176.35 174.47 2fv2 n PRO 238 N 7.14 0.91 -0.23 0.98 -0.04 -1.26 -4.86 135.00 137.63 2fv2 n PRO 238 Ca 0.17 0.32 0.09 0.00 -0.04 0.00 0.00 63.50 64.04 2fv2 n PRO 238 Cb 0.44 -1.64 0.36 0.00 -0.04 0.00 0.00 33.50 32.63 2fv2 n PRO 238 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2fv2 h ASP 239 N 2.15 0.66 -0.02 3.54 3.32 -1.98 -1.81 116.42 122.28 2fv2 h ASP 239 Ca -0.38 0.02 0.01 0.00 0.02 0.00 0.00 57.03 56.70 2fv2 h ASP 239 Cb 1.37 -0.12 -0.00 0.00 0.22 0.00 0.00 39.33 40.80 2fv2 h ASP 239 CO 0.62 0.38 0.10 1.56 -1.72 0.00 0.00 179.24 180.19 2fv2 h GLN 240 N 0.73 0.00 0.00 3.56 7.50 -1.92 0.49 115.11 125.46 2fv2 h GLN 240 Ca 0.38 0.00 0.00 0.00 0.50 0.00 0.00 58.65 59.53 2fv2 h GLN 240 Cb 0.49 0.00 0.00 0.00 0.05 0.00 0.00 27.48 28.02 2fv2 h GLN 240 CO -0.15 0.00 -0.41 1.28 -1.50 0.00 0.00 178.83 178.05 2fv2 n LEU 241 N -3.17 0.45 -0.06 1.46 4.77 -0.68 -4.02 117.00 115.75 2fv2 n LEU 241 Ca -0.02 0.16 -0.06 0.00 -0.03 0.00 0.00 56.01 56.06 2fv2 n LEU 241 Cb 0.17 -0.29 -0.09 0.00 -2.33 0.00 0.00 43.42 40.89 2fv2 n LEU 241 CO 0.20 0.06 -0.87 0.29 -1.33 0.00 0.00 177.39 175.74 2fv2 n LYS 242 N -1.64 2.08 0.00 3.23 5.02 0.88 -4.98 118.16 122.76 2fv2 n LYS 242 Ca 0.05 0.00 0.00 0.00 -2.02 0.00 0.00 58.31 56.34 2fv2 n LYS 242 Cb 0.36 -1.28 0.00 0.00 -0.02 0.00 0.00 35.03 34.09 2fv2 n LYS 242 CO 0.00 0.00 0.00 -0.25 -0.52 0.00 0.00 177.40 176.63 2fv2 n ASP 243 N -2.44 0.00 -0.37 4.39 10.43 0.13 -4.94 116.55 123.75 2fv2 n ASP 243 Ca -0.18 0.00 0.04 0.00 2.57 0.00 0.00 54.79 57.21 2fv2 n ASP 243 Cb 0.85 0.00 0.10 0.00 1.84 0.00 0.00 41.12 43.91 2fv2 n ASP 243 CO 0.00 0.00 0.00 0.35 -1.07 0.00 0.00 177.20 176.48 2fv2 n THR 244 N -0.63 1.11 -0.34 -3.53 -2.24 -1.26 -4.75 114.28 102.63 2fv2 n THR 244 Ca 0.00 -1.11 0.22 0.00 -2.27 0.00 0.00 64.05 60.89 2fv2 n THR 244 Cb 0.00 0.42 0.45 0.00 -2.10 0.00 0.00 70.33 69.11 2fv2 n THR 244 CO 0.00 0.00 0.00 0.71 -0.57 0.00 0.00 175.07 175.21 2fv2 h THR 245 N 1.10 0.40 -0.35 4.28 1.35 -1.93 0.70 112.91 118.46 2fv2 h THR 245 Ca 0.00 -0.14 0.00 0.00 -0.55 0.00 0.00 66.41 65.72 2fv2 h THR 245 Cb 0.69 -0.05 0.00 0.00 -1.73 0.00 0.00 68.15 67.06 2fv2 h THR 245 CO 0.01 0.08 0.00 0.49 -0.25 0.00 0.00 175.52 175.85 2fv2 n PHE 246 N -4.94 0.46 -0.04 4.73 3.72 -1.26 -4.57 117.46 115.56 2fv2 n PHE 246 Ca 0.30 -0.23 -0.13 0.00 -0.05 0.00 0.00 57.45 57.34 2fv2 n PHE 246 Cb 0.91 0.00 -0.08 0.00 -0.94 0.00 0.00 39.48 39.37 2fv2 n PHE 246 CO 0.00 0.00 0.00 0.00 -0.05 0.00 0.00 176.76 176.71 2fv2 h ALA 247 N 4.05 -0.79 0.23 4.37 0.00 0.08 -2.02 119.26 125.18 2fv2 h ALA 247 Ca 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fv2 h ALA 247 Cb 0.64 0.98 -0.03 0.00 0.00 0.00 0.00 17.79 19.39 2fv2 h ALA 247 CO 0.00 -0.98 -0.42 -0.56 0.00 0.00 0.00 179.25 177.30 2fv2 h GLN 248 N -0.45 -0.66 -0.53 0.00 3.07 -1.80 -1.85 115.11 112.89 2fv2 h GLN 248 Ca 0.04 0.05 0.15 0.00 0.09 0.00 0.00 58.65 58.97 2fv2 h GLN 248 Cb 0.55 0.15 -0.02 0.00 0.08 0.00 0.00 27.48 28.24 2fv2 h GLN 248 CO -0.41 -0.44 0.38 -0.39 0.09 0.00 0.00 178.83 178.06 2fv2 h VAL 249 N -0.69 0.74 0.00 1.86 -1.51 -1.87 -0.35 116.25 114.42 2fv2 h VAL 249 Ca -0.02 -0.00 0.00 0.00 -1.23 0.00 0.00 66.70 65.44 2fv2 h VAL 249 Cb 0.65 0.73 0.00 0.00 -2.13 0.00 0.00 31.29 30.54 2fv2 h VAL 249 CO -0.15 0.00 -0.37 -0.07 -1.23 0.00 0.00 177.57 175.75 2fv2 h LEU 250 N 0.01 0.00 -1.49 4.19 3.38 -1.07 -3.33 115.31 117.00 2fv2 h LEU 250 Ca 0.25 -0.07 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2fv2 h LEU 250 Cb 1.00 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.75 2fv2 h LEU 250 CO -0.00 0.04 0.28 0.50 0.09 0.00 0.00 178.44 179.34 2fv2 h LYS 251 N 0.00 0.00 0.00 1.13 3.64 -0.20 -1.74 116.57 119.39 2fv2 h LYS 251 Ca 0.00 0.00 -0.19 0.00 -1.27 0.00 0.00 60.65 59.19 2fv2 h LYS 251 Cb 0.84 0.00 -0.04 0.00 -0.41 0.00 0.00 32.23 32.62 2fv2 h LYS 251 CO 0.00 0.00 -1.90 -0.25 -2.27 0.00 0.00 179.45 175.03 2fv2 n ASP 252 N -2.47 1.52 -4.40 4.20 10.43 -1.25 -4.78 116.55 119.80 2fv2 n ASP 252 Ca -0.01 0.00 -0.45 0.00 2.57 0.00 0.00 54.79 56.90 2fv2 n ASP 252 Cb 0.31 1.07 -0.01 0.00 1.84 0.00 0.00 41.12 44.33 2fv2 n ASP 252 CO 0.00 0.00 0.00 -0.62 -1.07 0.00 0.00 177.20 175.51 2fv2 s ASP 253 N -4.48 7.09 0.24 -2.24 3.68 -0.66 -4.88 116.67 115.43 2fv2 s ASP 253 Ca -0.07 -3.10 -0.05 0.00 2.13 0.00 0.00 52.55 51.46 2fv2 s ASP 253 Cb 0.06 -2.30 0.37 0.00 -1.45 0.00 0.00 42.92 39.60 2fv2 s ASP 253 CO 0.59 -0.57 1.83 0.74 0.13 0.00 0.00 175.17 177.89 2fv2 h THR 254 N 4.40 0.98 0.49 1.71 2.02 -1.87 -1.76 112.91 118.88 2fv2 h THR 254 Ca 0.22 -0.31 -0.02 0.00 0.77 0.00 0.00 66.41 67.08 2fv2 h THR 254 Cb 0.91 0.00 -0.01 0.00 -1.74 0.00 0.00 68.15 67.31 2fv2 h THR 254 CO 1.08 0.16 -0.41 0.74 0.37 0.00 0.00 175.52 177.46 2fv2 h THR 255 N 0.89 0.00 -0.72 3.16 2.02 -1.93 0.06 112.91 116.39 2fv2 h THR 255 Ca 0.39 0.00 0.10 0.00 0.77 0.00 0.00 66.41 67.67 2fv2 h THR 255 Cb 0.27 0.00 -0.05 0.00 -1.74 0.00 0.00 68.15 66.63 2fv2 h THR 255 CO -0.21 0.00 0.48 0.74 0.37 0.00 0.00 175.52 176.90 2fv2 h THR 256 N -0.88 0.93 -0.46 3.16 2.02 -1.92 -0.68 112.91 115.08 2fv2 h THR 256 Ca -0.06 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2fv2 h THR 256 Cb 0.74 0.26 -0.02 0.00 -1.74 0.00 0.00 68.15 67.39 2fv2 h THR 256 CO -0.01 0.11 0.13 0.50 0.37 0.00 0.00 175.52 176.62 2fv2 h LYS 257 N 0.61 0.73 -0.67 6.66 1.63 -1.02 -0.85 116.57 123.67 2fv2 h LYS 257 Ca 0.33 -0.16 0.03 0.00 -0.85 0.00 0.00 60.65 60.00 2fv2 h LYS 257 Cb 0.48 -0.10 -0.04 0.00 -0.60 0.00 0.00 32.23 31.97 2fv2 h LYS 257 CO -0.12 0.71 0.42 -0.09 -3.45 0.00 0.00 179.45 176.92 2fv2 h ARG 258 N 0.62 0.79 -0.43 1.90 2.43 0.45 -1.86 114.38 118.27 2fv2 h ARG 258 Ca 0.15 -0.05 -0.00 0.00 -0.81 0.00 0.00 59.98 59.27 2fv2 h ARG 258 Cb 0.29 -0.18 -0.02 0.00 -0.42 0.00 0.00 29.97 29.64 2fv2 h ARG 258 CO -0.00 0.52 0.26 -1.49 -1.51 0.00 0.00 179.97 177.75 2fv2 h TRP 259 N 0.81 0.58 -0.30 2.20 6.55 -0.81 -1.40 115.95 123.58 2fv2 h TRP 259 Ca 0.27 -0.00 -0.03 0.00 0.95 0.00 0.00 58.89 60.08 2fv2 h TRP 259 Cb 0.02 -0.19 -0.02 0.00 -0.86 0.00 0.00 29.16 28.12 2fv2 h TRP 259 CO -0.05 0.41 0.06 1.25 -1.05 0.00 0.00 178.44 179.07 2fv2 h LEU 260 N 0.57 0.40 -0.50 -4.49 6.46 -0.81 0.11 115.31 117.05 2fv2 h LEU 260 Ca 0.16 -0.05 -0.13 0.00 -0.12 0.00 0.00 57.88 57.73 2fv2 h LEU 260 Cb 0.01 -0.10 -0.01 0.00 -0.73 0.00 0.00 40.66 39.82 2fv2 h LEU 260 CO -0.03 0.42 -0.20 0.00 -0.62 0.00 0.00 178.44 178.01 2fv2 h ALA 261 N 1.64 0.70 -0.51 1.25 0.00 -0.81 -1.96 119.26 119.57 2fv2 h ALA 261 Ca 0.10 -0.39 -0.12 0.00 0.00 0.00 0.00 54.91 54.50 2fv2 h ALA 261 Cb 0.19 -0.17 -0.02 0.00 0.00 0.00 0.00 17.79 17.79 2fv2 h ALA 261 CO -0.00 0.68 -0.16 0.37 0.00 0.00 0.00 179.25 180.13 2fv2 h GLN 262 N 0.88 0.99 -0.23 0.00 5.75 -0.44 -1.79 115.11 120.26 2fv2 h GLN 262 Ca 0.12 -0.39 -0.00 0.00 -0.15 0.00 0.00 58.65 58.23 2fv2 h GLN 262 Cb 0.78 -0.05 -0.01 0.00 1.07 0.00 0.00 27.48 29.27 2fv2 h GLN 262 CO 0.06 1.07 0.14 1.25 -2.65 0.00 0.00 178.83 178.70 2fv2 h LEU 263 N 0.87 0.28 -1.21 -2.39 5.85 -0.84 -0.21 115.31 117.65 2fv2 h LEU 263 Ca 0.12 -0.05 -0.06 0.00 0.84 0.00 0.00 57.88 58.73 2fv2 h LEU 263 Cb 0.73 -0.07 -0.02 0.00 0.37 0.00 0.00 40.66 41.67 2fv2 h LEU 263 CO 0.06 0.25 -0.08 0.58 -0.34 0.00 0.00 178.44 178.91 2fv2 h VAL 264 N 0.29 1.21 -0.27 1.05 2.07 -1.29 -2.26 116.25 117.03 2fv2 h VAL 264 Ca 0.08 -0.87 -0.03 0.00 0.82 0.00 0.00 66.70 66.70 2fv2 h VAL 264 Cb 0.02 1.08 -0.01 0.00 -1.52 0.00 0.00 31.29 30.86 2fv2 h VAL 264 CO -0.02 0.29 0.05 0.50 0.02 0.00 0.00 177.57 178.41 2fv2 h LYS 265 N 0.42 0.45 -0.93 1.57 3.64 -0.82 -3.10 116.57 117.81 2fv2 h LYS 265 Ca 0.09 -0.12 0.01 0.00 -1.27 0.00 0.00 60.65 59.36 2fv2 h LYS 265 Cb 0.40 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.12 2fv2 h LYS 265 CO 0.02 0.56 0.61 -0.91 -2.27 0.00 0.00 179.45 177.46 2fv2 h ASN 266 N 0.27 1.07 -4.16 4.20 2.35 -0.67 -3.43 115.58 115.21 2fv2 h ASN 266 Ca 0.08 -0.03 -0.52 0.00 -0.55 0.00 0.00 56.30 55.28 2fv2 h ASN 266 Cb 0.32 -0.27 0.12 0.00 0.05 0.00 0.00 38.32 38.54 2fv2 h ASN 266 CO 0.00 0.78 0.41 -0.76 -1.65 0.00 0.00 177.43 176.21 2fv2 s LEU 267 N -10.12 3.47 0.00 1.61 1.43 -0.89 -4.78 118.68 109.41 2fv2 s LEU 267 Ca -0.13 2.21 0.00 0.00 -1.03 0.00 0.00 54.13 55.18 2fv2 s LEU 267 Cb 0.17 -4.58 0.00 0.00 0.03 0.00 0.00 46.19 41.81 2fv2 s LEU 267 CO 0.81 -1.75 0.00 0.00 0.23 0.00 0.00 176.35 175.63 2fv2 n GLN 268 N -2.18 0.00 0.00 1.70 1.13 -1.26 -4.97 117.38 111.80 2fv2 n GLN 268 Ca 0.12 0.00 0.00 0.00 -1.94 0.00 0.00 57.00 55.18 2fv2 n GLN 268 Cb 0.51 0.00 0.00 0.00 0.11 0.00 0.00 30.24 30.86 2fv2 n GLN 268 CO 0.00 0.00 0.00 -1.91 -1.44 0.00 0.00 177.06 173.71