#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv2 h LYS 5 N 0.00 0.00 -0.21 3.49 1.57 -2.05 -2.22 116.57 117.14 2fv2 h LYS 5 Ca 0.00 0.00 -0.02 0.00 -1.87 0.00 0.00 60.65 58.76 2fv2 h LYS 5 Cb 0.00 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 32.30 2fv2 h LYS 5 CO 0.00 0.57 0.07 0.82 -0.57 0.00 0.00 179.45 180.34 2fv2 h ILE 6 N 0.00 1.19 -0.38 1.86 5.03 -2.02 -0.78 117.51 122.41 2fv2 h ILE 6 Ca -0.01 -0.60 -0.04 0.00 -0.12 0.00 0.00 64.86 64.10 2fv2 h ILE 6 Cb 1.15 1.19 -0.02 0.00 -3.03 0.00 0.00 36.82 36.11 2fv2 h ILE 6 CO 0.07 0.19 0.06 1.88 -0.68 0.00 0.00 178.15 179.67 2fv2 h TYR 7 N 0.17 0.59 0.49 1.37 -1.99 -1.97 -0.79 116.97 114.84 2fv2 h TYR 7 Ca 0.07 -0.05 -0.02 0.00 2.00 0.00 0.00 58.73 60.73 2fv2 h TYR 7 Cb 0.23 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.79 2fv2 h TYR 7 CO 0.00 0.54 -0.24 0.37 -0.00 0.00 0.00 178.16 178.83 2fv2 h GLN 8 N 0.56 -0.64 -0.43 4.88 4.15 -0.98 -2.34 115.11 120.32 2fv2 h GLN 8 Ca 0.13 0.04 0.04 0.00 0.77 0.00 0.00 58.65 59.63 2fv2 h GLN 8 Cb 0.27 0.14 -0.04 0.00 0.21 0.00 0.00 27.48 28.07 2fv2 h GLN 8 CO 0.00 -0.35 0.20 -1.49 -1.93 0.00 0.00 178.83 175.26 2fv2 h TRP 9 N -0.85 0.36 -0.98 3.99 6.55 -1.00 -0.98 115.95 123.05 2fv2 h TRP 9 Ca -0.07 0.02 0.20 0.00 0.95 0.00 0.00 58.89 59.99 2fv2 h TRP 9 Cb 0.58 -0.10 -0.09 0.00 -0.86 0.00 0.00 29.16 28.69 2fv2 h TRP 9 CO -0.01 0.18 0.62 0.82 -1.05 0.00 0.00 178.44 179.00 2fv2 h ILE 10 N 0.40 0.68 0.00 1.49 2.04 -1.12 0.47 117.51 121.48 2fv2 h ILE 10 Ca 0.19 -0.22 -0.10 0.00 1.00 0.00 0.00 64.86 65.73 2fv2 h ILE 10 Cb 0.12 -0.00 -0.01 0.00 -0.74 0.00 0.00 36.82 36.18 2fv2 h ILE 10 CO -0.15 0.12 -0.47 -1.13 0.00 0.00 0.00 178.15 176.52 2fv2 h ASN 11 N 0.63 0.00 0.61 1.72 -0.73 -0.65 -3.04 115.58 114.12 2fv2 h ASN 11 Ca 0.55 0.00 0.00 0.00 1.87 0.00 0.00 56.30 58.72 2fv2 h ASN 11 Cb 1.03 0.00 0.00 0.00 0.27 0.00 0.00 38.32 39.62 2fv2 h ASN 11 CO -0.31 0.47 0.00 -0.62 -0.37 0.00 0.00 177.43 176.59 2fv2 n GLU 12 N -3.36 0.33 0.10 6.67 1.02 0.16 -3.07 120.64 122.48 2fv2 n GLU 12 Ca 0.01 0.02 -0.05 0.00 -0.02 0.00 0.00 57.16 57.12 2fv2 n GLU 12 Cb 0.64 -1.50 0.11 0.00 -0.02 0.00 0.00 31.44 30.67 2fv2 n GLU 12 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 2fv2 h LEU 13 N 0.00 0.20 -1.53 -4.62 3.38 -1.25 -2.47 115.31 109.02 2fv2 h LEU 13 Ca 0.00 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 57.85 2fv2 h LEU 13 Cb 0.31 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2fv2 h LEU 13 CO 0.00 0.79 0.00 -1.54 0.09 0.00 0.00 178.44 177.78 2fv2 n SER 14 N -3.82 2.04 -3.53 -0.43 3.41 -1.18 -4.53 113.62 105.58 2fv2 n SER 14 Ca -0.02 -1.98 -0.17 0.00 -0.26 0.00 0.00 58.87 56.44 2fv2 n SER 14 Cb 0.65 -0.49 -0.13 0.00 -0.26 0.00 0.00 64.21 63.97 2fv2 n SER 14 CO 0.00 0.00 0.00 -0.44 -0.16 0.00 0.00 175.04 174.44 2fv2 s SER 15 N 0.53 1.09 0.56 4.04 0.01 -1.18 -5.01 113.70 113.73 2fv2 s SER 15 Ca 0.00 -0.02 0.28 0.00 1.31 0.00 0.00 55.95 57.52 2fv2 s SER 15 Cb 0.00 0.46 1.47 0.00 0.21 0.00 0.00 66.02 68.17 2fv2 s SER 15 CO 0.00 -0.30 1.96 1.55 0.41 0.00 0.00 173.24 176.85 2fv2 h PRO 16 N 8.31 0.00 -0.70 12.44 0.13 -1.85 0.52 132.00 150.84 2fv2 h PRO 16 Ca -0.16 0.00 -0.04 0.00 -0.87 0.00 0.00 66.00 64.93 2fv2 h PRO 16 Cb 1.14 0.00 -0.03 0.00 0.13 0.00 0.00 31.00 32.24 2fv2 h PRO 16 CO 0.25 0.00 0.29 1.49 -0.23 0.00 0.00 178.00 179.80 2fv2 h GLU 17 N 0.00 1.03 -0.06 0.86 4.22 -1.95 -3.23 114.58 115.45 2fv2 h GLU 17 Ca 0.25 -0.17 0.00 0.00 0.08 0.00 0.00 59.36 59.52 2fv2 h GLU 17 Cb 1.11 -0.18 0.00 0.00 0.50 0.00 0.00 28.75 30.19 2fv2 h GLU 17 CO -0.00 0.83 0.00 0.25 -2.18 0.00 0.00 179.01 177.91 2fv2 n THR 18 N -4.30 0.27 0.07 0.32 -2.24 0.46 -4.81 114.28 104.05 2fv2 n THR 18 Ca 0.06 -0.63 -0.13 0.00 -2.27 0.00 0.00 64.05 61.08 2fv2 n THR 18 Cb 0.17 0.97 -0.08 0.00 -2.10 0.00 0.00 70.33 69.28 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 1.27 -0.18 -0.91 -0.78 2.43 0.36 -2.92 114.38 113.66 2fv2 h ARG 19 Ca 0.00 0.01 0.17 0.00 -0.81 0.00 0.00 59.98 59.35 2fv2 h ARG 19 Cb 0.37 0.04 -0.10 0.00 -0.42 0.00 0.00 29.97 29.86 2fv2 h ARG 19 CO 0.00 0.12 0.49 1.49 -1.51 0.00 0.00 179.97 180.56 2fv2 h GLU 20 N -0.48 0.62 -0.33 0.20 4.81 -1.86 0.66 114.58 118.20 2fv2 h GLU 20 Ca -0.02 -0.04 -0.05 0.00 -0.13 0.00 0.00 59.36 59.13 2fv2 h GLU 20 Cb 0.38 -0.14 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 2fv2 h GLU 20 CO 0.03 0.41 0.03 -0.97 -0.73 0.00 0.00 179.01 177.78 2fv2 h ASN 21 N 0.64 0.55 -0.78 1.04 -0.00 -1.91 -2.65 115.58 112.47 2fv2 h ASN 21 Ca 0.52 -0.28 -0.02 0.00 -0.00 0.00 0.00 56.30 56.51 2fv2 h ASN 21 Cb 0.80 -0.15 -0.04 0.00 -0.00 0.00 0.00 38.32 38.93 2fv2 h ASN 21 CO -0.39 0.70 0.40 0.00 -0.00 0.00 0.00 177.43 178.13 2fv2 h ALA 22 N 0.87 1.22 -0.14 1.57 0.00 -0.91 -1.68 119.26 120.20 2fv2 h ALA 22 Ca 0.10 -0.14 -0.00 0.00 0.00 0.00 0.00 54.91 54.87 2fv2 h ALA 22 Cb 0.40 -0.32 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2fv2 h ALA 22 CO 0.01 0.61 0.09 -0.07 0.00 0.00 0.00 179.25 179.88 2fv2 h LEU 23 N 1.11 0.17 -0.41 0.00 3.38 -0.81 -0.04 115.31 118.71 2fv2 h LEU 23 Ca 0.27 -0.04 0.02 0.00 0.09 0.00 0.00 57.88 58.22 2fv2 h LEU 23 Cb 0.07 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.75 2fv2 h LEU 23 CO -0.04 0.16 0.24 0.25 0.09 0.00 0.00 178.44 179.14 2fv2 h LEU 24 N 0.16 0.39 -0.16 1.67 5.85 -1.18 -0.64 115.31 121.40 2fv2 h LEU 24 Ca 0.05 0.00 -0.03 0.00 0.84 0.00 0.00 57.88 58.74 2fv2 h LEU 24 Cb 0.02 -0.08 -0.01 0.00 0.37 0.00 0.00 40.66 40.96 2fv2 h LEU 24 CO -0.01 0.28 -0.02 -0.33 -0.34 0.00 0.00 178.44 178.02 2fv2 h GLU 25 N 0.49 0.30 0.00 1.25 4.39 -1.09 -2.95 114.58 116.97 2fv2 h GLU 25 Ca 0.16 -0.11 -0.09 0.00 0.34 0.00 0.00 59.36 59.67 2fv2 h GLU 25 Cb 0.00 -0.02 -0.01 0.00 -0.10 0.00 0.00 28.75 28.62 2fv2 h GLU 25 CO -0.07 0.56 -0.41 -0.07 -1.16 0.00 0.00 179.01 177.86 2fv2 h LEU 26 N 0.02 0.00 -0.03 1.33 3.38 -0.96 -2.36 115.31 116.70 2fv2 h LEU 26 Ca 0.04 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.01 2fv2 h LEU 26 Cb 0.44 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.18 2fv2 h LEU 26 CO 0.01 0.41 -0.01 0.77 0.09 0.00 0.00 178.44 179.71 2fv2 h SER 27 N 0.00 0.06 0.95 -0.43 4.64 -1.08 -1.68 113.55 116.01 2fv2 h SER 27 Ca -0.00 -0.42 -0.07 0.00 -0.47 0.00 0.00 61.79 60.83 2fv2 h SER 27 Cb 0.73 -0.02 -0.01 0.00 -0.31 0.00 0.00 62.40 62.79 2fv2 h SER 27 CO 0.05 0.46 -0.34 0.07 -0.87 0.00 0.00 176.83 176.20 2fv2 h LYS 28 N -0.35 0.00 -0.07 4.77 2.10 -1.55 -2.69 116.57 118.79 2fv2 h LYS 28 Ca 0.01 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.66 2fv2 h LYS 28 Cb 0.44 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.77 2fv2 h LYS 28 CO 0.00 0.34 0.00 1.17 -2.00 0.00 0.00 179.45 178.97 2fv2 n LYS 29 N -3.45 1.55 0.14 0.07 4.81 -0.89 -4.43 118.16 115.96 2fv2 n LYS 29 Ca 0.00 -0.81 -0.15 0.00 -0.87 0.00 0.00 58.31 56.48 2fv2 n LYS 29 Cb 0.51 -1.43 -0.08 0.00 0.02 0.00 0.00 35.03 34.05 2fv2 n LYS 29 CO 0.00 0.00 0.00 -0.09 1.17 0.00 0.00 177.40 178.48 2fv2 h ARG 30 N 1.81 -0.70 -0.21 1.64 2.43 -0.95 -2.67 114.38 115.72 2fv2 h ARG 30 Ca 0.00 0.05 0.06 0.00 -0.81 0.00 0.00 59.98 59.28 2fv2 h ARG 30 Cb 0.39 0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.09 2fv2 h ARG 30 CO 0.00 -0.47 0.24 0.93 -1.51 0.00 0.00 179.97 179.17 2fv2 h GLU 31 N -0.73 0.00 -0.02 0.20 5.08 -1.82 -2.01 114.58 115.28 2fv2 h GLU 31 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fv2 h GLU 31 Cb 0.73 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.98 2fv2 h GLU 31 CO -0.23 0.00 -0.04 -1.13 -1.00 0.00 0.00 179.01 176.62 2fv2 n SER 32 N -3.75 1.89 -4.00 1.42 3.41 -1.02 -4.72 113.62 106.86 2fv2 n SER 32 Ca 0.02 -1.59 -0.31 0.00 -0.26 0.00 0.00 58.87 56.73 2fv2 n SER 32 Cb 0.37 0.03 -0.15 0.00 -0.26 0.00 0.00 64.21 64.20 2fv2 n SER 32 CO 0.00 0.00 0.00 -0.69 -0.16 0.00 0.00 175.04 174.19 2fv2 s VAL 33 N -2.05 2.31 0.00 -3.33 1.01 -0.76 -5.04 120.40 112.54 2fv2 s VAL 33 Ca 0.34 -2.51 -0.00 0.00 0.00 0.00 0.00 61.98 59.80 2fv2 s VAL 33 Cb 0.20 -2.69 -0.00 0.00 0.00 0.00 0.00 36.38 33.90 2fv2 s VAL 33 CO 0.35 -0.64 1.00 1.55 0.00 0.00 0.00 175.10 177.36 2fv2 h PRO 34 N 7.41 -0.00 -2.29 2.72 0.13 -1.84 -2.97 132.00 135.16 2fv2 h PRO 34 Ca -0.05 0.00 -0.78 0.00 -0.87 0.00 0.00 66.00 64.30 2fv2 h PRO 34 Cb 1.00 0.00 -0.24 0.00 0.13 0.00 0.00 31.00 31.89 2fv2 h PRO 34 CO 0.55 -0.00 1.28 -0.40 -0.23 0.00 0.00 178.00 179.20 2fv2 n ASP 35 N -2.94 7.49 0.05 1.44 3.85 -1.26 -4.57 116.55 120.61 2fv2 n ASP 35 Ca 0.00 -3.59 -0.10 0.00 -0.71 0.00 0.00 54.79 50.39 2fv2 n ASP 35 Cb 0.00 -1.20 0.03 0.00 -1.35 0.00 0.00 41.12 38.60 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 4.33 0.48 0.12 -2.12 5.85 -1.88 -2.89 115.31 119.20 2fv2 h LEU 36 Ca 0.57 -0.32 0.02 0.00 0.84 0.00 0.00 57.88 58.99 2fv2 h LEU 36 Cb 0.30 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2fv2 h LEU 36 CO 1.25 1.06 -0.25 0.00 -0.34 0.00 0.00 178.44 180.16 2fv2 h ALA 37 N 0.93 -0.42 -0.10 1.25 0.00 -1.83 0.26 119.26 119.35 2fv2 h ALA 37 Ca -0.03 -0.04 -0.06 0.00 0.00 0.00 0.00 54.91 54.78 2fv2 h ALA 37 Cb 1.31 0.40 -0.01 0.00 0.00 0.00 0.00 17.79 19.49 2fv2 h ALA 37 CO 0.13 -0.78 -0.20 -1.35 0.00 0.00 0.00 179.25 177.04 2fv2 h PRO 38 N -0.45 0.17 -0.29 0.00 0.11 -1.93 0.94 132.00 130.55 2fv2 h PRO 38 Ca 0.03 -0.05 -0.05 0.00 0.11 0.00 0.00 66.00 66.04 2fv2 h PRO 38 Cb 0.48 -0.02 -0.01 0.00 0.11 0.00 0.00 31.00 31.56 2fv2 h PRO 38 CO -0.14 0.37 -0.03 0.52 -0.21 0.00 0.00 178.00 178.51 2fv2 h MET 39 N 0.16 0.53 -0.41 1.05 2.86 -1.17 -0.19 114.93 117.75 2fv2 h MET 39 Ca 0.03 -0.18 -0.11 0.00 -2.06 0.00 0.00 59.70 57.38 2fv2 h MET 39 Cb 0.46 -0.04 -0.01 0.00 0.06 0.00 0.00 31.60 32.07 2fv2 h MET 39 CO 0.03 0.70 -0.17 -0.07 1.06 0.00 0.00 176.91 178.46 2fv2 h LEU 40 N 0.30 0.86 -0.06 1.22 3.38 -0.11 -3.05 115.31 117.85 2fv2 h LEU 40 Ca 0.08 -0.39 0.00 0.00 0.09 0.00 0.00 57.88 57.65 2fv2 h LEU 40 Cb 0.49 -0.24 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2fv2 h LEU 40 CO 0.02 1.06 0.00 1.87 0.09 0.00 0.00 178.44 181.48 2fv2 n TRP 41 N -4.25 0.32 0.31 1.13 -0.00 0.29 -3.65 117.44 111.60 2fv2 n TRP 41 Ca -0.01 0.10 0.16 0.00 -0.00 0.00 0.00 57.50 57.75 2fv2 n TRP 41 Cb 0.41 -0.67 0.81 0.00 -0.00 0.00 0.00 31.31 31.87 2fv2 n TRP 41 CO 0.00 0.00 0.00 1.25 -0.00 0.00 0.00 177.69 178.94 2fv2 h HIS 42 N 0.00 0.00 -3.40 5.87 2.76 -0.91 -3.38 115.15 116.09 2fv2 h HIS 42 Ca 0.00 0.00 -0.33 0.00 -2.20 0.00 0.00 60.37 57.84 2fv2 h HIS 42 Cb 0.51 0.00 -0.36 0.00 1.55 0.00 0.00 27.41 29.11 2fv2 h HIS 42 CO 0.00 0.00 -0.72 0.45 -1.30 0.00 0.00 177.93 176.36 2fv2 s SER 43 N -4.54 0.53 0.54 3.26 0.15 -1.24 -4.99 113.70 107.41 2fv2 s SER 43 Ca -0.03 0.08 0.23 0.00 0.70 0.00 0.00 55.95 56.93 2fv2 s SER 43 Cb 0.09 -0.07 1.40 0.00 -1.71 0.00 0.00 66.02 65.73 2fv2 s SER 43 CO 0.30 -0.19 2.06 -0.26 1.20 0.00 0.00 173.24 176.36 2fv2 h PHE 44 N 7.81 0.00 -0.87 3.44 0.04 -1.87 -0.12 116.94 125.36 2fv2 h PHE 44 Ca -0.31 0.00 0.06 0.00 2.80 0.00 0.00 57.97 60.53 2fv2 h PHE 44 Cb 1.12 0.00 -0.06 0.00 2.20 0.00 0.00 35.95 39.21 2fv2 h PHE 44 CO 0.49 0.00 0.54 0.78 -0.60 0.00 0.00 178.31 179.52 2fv2 h GLY 45 N 0.00 1.31 0.94 -1.45 0.00 -1.94 0.21 103.07 102.15 2fv2 h GLY 45 Ca 0.14 -0.39 -0.06 0.00 0.00 0.00 0.00 47.33 47.02 2fv2 h GLY 45 CO -0.00 0.27 0.02 -0.84 0.00 0.00 0.00 176.54 175.99 2fv2 h THR 46 N 0.99 1.25 -0.24 4.70 2.02 -1.27 -1.66 112.91 118.71 2fv2 h THR 46 Ca 0.38 -0.96 -0.02 0.00 0.77 0.00 0.00 66.41 66.59 2fv2 h THR 46 Cb 0.17 1.11 -0.01 0.00 -1.74 0.00 0.00 68.15 67.67 2fv2 h THR 46 CO -0.17 0.32 0.08 0.40 0.37 0.00 0.00 175.52 176.52 2fv2 h ILE 47 N 0.51 1.19 -0.92 3.11 1.08 -1.26 -1.50 117.51 119.72 2fv2 h ILE 47 Ca 0.11 -0.60 0.10 0.00 -0.39 0.00 0.00 64.86 64.08 2fv2 h ILE 47 Cb 0.44 1.14 -0.08 0.00 -3.07 0.00 0.00 36.82 35.25 2fv2 h ILE 47 CO 0.02 0.20 0.57 0.00 -0.69 0.00 0.00 178.15 178.24 2fv2 h ALA 48 N 0.91 1.34 -0.64 1.87 0.00 -0.49 0.35 119.26 122.60 2fv2 h ALA 48 Ca 0.08 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.94 2fv2 h ALA 48 Cb 0.23 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.79 2fv2 h ALA 48 CO -0.00 0.22 0.15 0.00 0.00 0.00 0.00 179.25 179.62 2fv2 h ALA 49 N 1.48 0.84 -0.38 0.00 0.00 -0.98 -0.02 119.26 120.20 2fv2 h ALA 49 Ca 0.44 -0.24 -0.07 0.00 0.00 0.00 0.00 54.91 55.04 2fv2 h ALA 49 Cb 0.35 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.88 2fv2 h ALA 49 CO -0.23 0.55 -0.07 -0.07 0.00 0.00 0.00 179.25 179.43 2fv2 h LEU 50 N 0.94 0.61 -0.81 0.00 3.38 -0.13 -2.30 115.31 117.01 2fv2 h LEU 50 Ca 0.20 -0.15 -0.11 0.00 0.09 0.00 0.00 57.88 57.90 2fv2 h LEU 50 Cb 0.36 -0.16 -0.02 0.00 0.09 0.00 0.00 40.66 40.93 2fv2 h LEU 50 CO 0.00 0.73 -0.54 -0.07 0.09 0.00 0.00 178.44 178.65 2fv2 h LEU 51 N 0.59 0.00 -0.66 1.67 3.38 -0.44 -2.90 115.31 116.95 2fv2 h LEU 51 Ca 0.11 0.00 0.01 0.00 0.09 0.00 0.00 57.88 58.10 2fv2 h LEU 51 Cb 0.48 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 41.19 2fv2 h LEU 51 CO 0.03 0.54 0.43 -0.61 0.09 0.00 0.00 178.44 178.92 2fv2 h GLN 52 N 0.00 0.84 -0.83 1.13 5.75 -0.43 0.17 115.11 121.74 2fv2 h GLN 52 Ca -0.01 -0.05 0.05 0.00 -0.15 0.00 0.00 58.65 58.49 2fv2 h GLN 52 Cb 1.04 -0.19 -0.06 0.00 1.07 0.00 0.00 27.48 29.34 2fv2 h GLN 52 CO 0.07 0.56 0.52 0.93 -2.65 0.00 0.00 178.83 178.26 2fv2 h GLU 53 N 0.87 0.95 -0.21 1.69 4.39 -1.33 0.30 114.58 121.23 2fv2 h GLU 53 Ca 0.25 -0.06 -0.06 0.00 0.34 0.00 0.00 59.36 59.84 2fv2 h GLU 53 Cb -0.06 -0.21 -0.01 0.00 -0.10 0.00 0.00 28.75 28.37 2fv2 h GLU 53 CO -0.07 0.63 -0.10 0.82 -1.16 0.00 0.00 179.01 179.12 2fv2 h ILE 54 N 0.98 1.31 -0.84 3.13 2.04 -1.32 -3.16 117.51 119.64 2fv2 h ILE 54 Ca 0.35 -1.16 -0.00 0.00 1.00 0.00 0.00 64.86 65.04 2fv2 h ILE 54 Cb 0.11 1.63 -0.04 0.00 -0.74 0.00 0.00 36.82 37.77 2fv2 h ILE 54 CO -0.15 0.35 0.51 0.58 0.00 0.00 0.00 178.15 179.44 2fv2 h VAL 55 N 0.14 1.23 0.00 1.67 2.07 0.15 -1.82 116.25 119.69 2fv2 h VAL 55 Ca 0.05 -0.50 0.00 0.00 0.82 0.00 0.00 66.70 67.06 2fv2 h VAL 55 Cb 0.59 0.05 0.00 0.00 -1.52 0.00 0.00 31.29 30.41 2fv2 h VAL 55 CO 0.03 0.24 0.00 0.59 0.02 0.00 0.00 177.57 178.45 2fv2 n ASN 56 N -4.37 0.00 -0.02 0.57 5.03 0.96 -1.90 115.26 115.53 2fv2 n ASN 56 Ca 0.09 0.11 0.08 0.00 0.87 0.00 0.00 54.58 55.73 2fv2 n ASN 56 Cb 0.06 -0.22 -0.16 0.00 -1.02 0.00 0.00 39.78 38.44 2fv2 n ASN 56 CO 0.00 0.00 0.00 -0.38 -1.83 0.00 0.00 177.26 175.05 2fv2 n ILE 57 N -1.22 0.25 -0.25 2.41 2.08 -0.68 -4.42 119.36 117.53 2fv2 n ILE 57 Ca 0.03 -0.56 0.17 0.00 0.56 0.00 0.00 62.75 62.95 2fv2 n ILE 57 Cb 0.04 -0.09 0.47 0.00 -0.75 0.00 0.00 39.64 39.30 2fv2 n ILE 57 CO 0.00 0.00 0.00 1.88 0.56 0.00 0.00 176.55 178.99 2fv2 h TYR 58 N 0.00 0.64 0.00 1.39 0.05 -1.46 0.71 116.97 118.30 2fv2 h TYR 58 Ca -0.09 0.02 0.00 0.00 0.05 0.00 0.00 58.73 58.71 2fv2 h TYR 58 Cb 1.20 -0.20 0.00 0.00 1.01 0.00 0.00 36.73 38.74 2fv2 h TYR 58 CO 0.00 0.19 0.00 -2.30 -1.05 0.00 0.00 178.16 175.00 2fv2 n PRO 59 N -4.54 0.02 0.00 4.88 -0.02 -1.26 -1.73 135.00 132.35 2fv2 n PRO 59 Ca 0.19 0.37 0.13 0.00 -2.02 0.00 0.00 63.50 62.17 2fv2 n PRO 59 Cb 0.62 -1.55 0.45 0.00 -0.02 0.00 0.00 33.50 33.00 2fv2 n PRO 59 CO 0.00 0.00 0.00 0.43 1.98 0.00 0.00 175.50 177.91 2fv2 n SER 60 N -1.60 0.65 -4.89 2.55 7.64 0.24 -4.78 113.62 113.43 2fv2 n SER 60 Ca 0.02 -0.54 -0.29 0.00 1.01 0.00 0.00 58.87 59.07 2fv2 n SER 60 Cb 0.11 0.04 -0.02 0.00 -1.01 0.00 0.00 64.21 63.32 2fv2 n SER 60 CO 0.00 0.00 0.00 -0.63 -3.01 0.00 0.00 175.04 171.40 2fv2 s ILE 61 N -2.63 4.87 0.00 0.44 1.01 -0.71 -1.18 121.20 122.99 2fv2 s ILE 61 Ca 0.22 0.39 0.00 0.00 0.00 0.00 0.00 60.65 61.26 2fv2 s ILE 61 Cb 0.19 -3.77 0.00 0.00 0.01 0.00 0.00 42.46 38.89 2fv2 s ILE 61 CO 0.54 -0.58 0.00 -0.46 0.00 0.00 0.00 174.94 174.44 2fv2 n ASN 62 N -1.51 0.00 -4.77 3.58 0.23 -1.26 -4.42 115.26 107.11 2fv2 n ASN 62 Ca 0.01 0.00 -0.38 0.00 -0.53 0.00 0.00 54.58 53.68 2fv2 n ASN 62 Cb 0.54 0.00 -0.02 0.00 -2.08 0.00 0.00 39.78 38.22 2fv2 n ASN 62 CO 0.00 0.00 0.00 -2.16 -0.93 0.00 0.00 177.26 174.17 2fv2 s PRO 63 N 0.00 4.06 -0.41 -0.53 0.04 -1.26 -5.06 135.00 131.84 2fv2 s PRO 63 Ca 0.00 1.85 -0.28 0.00 0.04 0.00 0.00 61.00 62.60 2fv2 s PRO 63 Cb 0.00 -2.68 -0.01 0.00 0.04 0.00 0.00 34.50 31.85 2fv2 s PRO 63 CO 0.00 -0.31 1.65 -2.14 0.04 0.00 0.00 177.00 176.24 2fv2 s PRO 64 N -2.29 3.32 0.00 0.56 0.02 -1.26 -4.75 135.00 130.61 2fv2 s PRO 64 Ca 0.57 1.09 0.00 0.00 0.02 0.00 0.00 61.00 62.68 2fv2 s PRO 64 Cb -0.31 -4.16 0.00 0.00 0.02 0.00 0.00 34.50 30.05 2fv2 s PRO 64 CO 0.39 -1.88 0.77 0.25 -0.33 0.00 0.00 177.00 176.19 2fv2 n THR 65 N 7.24 0.56 -1.57 0.99 -2.24 -0.33 -5.02 114.28 113.91 2fv2 n THR 65 Ca 0.20 -0.58 -0.54 0.00 -2.27 0.00 0.00 64.05 60.86 2fv2 n THR 65 Cb 0.48 0.75 -0.07 0.00 -2.10 0.00 0.00 70.33 69.39 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 -0.28 1.24 -4.83 3.22 7.94 -1.23 -4.95 117.00 118.11 2fv2 n LEU 66 Ca 0.00 1.13 -0.25 0.00 -1.11 0.00 0.00 56.01 55.78 2fv2 n LEU 66 Cb 0.34 -1.11 -0.05 0.00 0.53 0.00 0.00 43.42 43.13 2fv2 n LEU 66 CO 0.00 -1.24 -0.18 0.42 -1.11 0.00 0.00 177.39 175.27 2fv2 s THR 67 N 0.51 4.59 0.28 1.96 -4.23 -1.26 -4.77 115.64 112.73 2fv2 s THR 67 Ca 0.87 -1.13 0.03 0.00 -1.18 0.00 0.00 61.69 60.27 2fv2 s THR 67 Cb -1.05 -3.39 0.27 0.00 1.34 0.00 0.00 72.50 69.67 2fv2 s THR 67 CO 0.51 -0.19 1.76 0.00 -0.54 0.00 0.00 174.62 176.16 2fv2 h ALA 68 N 2.07 1.47 -0.39 3.99 0.00 -1.94 0.30 119.26 124.75 2fv2 h ALA 68 Ca -0.48 0.09 -0.07 0.00 0.00 0.00 0.00 54.91 54.45 2fv2 h ALA 68 Cb 1.21 -0.03 -0.01 0.00 0.00 0.00 0.00 17.79 18.96 2fv2 h ALA 68 CO 0.63 -0.10 -0.02 1.25 0.00 0.00 0.00 179.25 181.01 2fv2 h HIS 69 N 0.66 0.78 -0.57 0.00 -0.00 -1.99 -0.56 115.15 113.47 2fv2 h HIS 69 Ca 0.52 -0.14 -0.08 0.00 -0.00 0.00 0.00 60.37 60.68 2fv2 h HIS 69 Cb 0.81 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.99 2fv2 h HIS 69 CO -0.06 0.80 0.05 1.96 -0.00 0.00 0.00 177.93 180.68 2fv2 h GLN 70 N 0.53 0.94 -0.06 5.26 4.20 -1.49 -2.21 115.11 122.29 2fv2 h GLN 70 Ca 0.11 -0.25 -0.01 0.00 0.06 0.00 0.00 58.65 58.56 2fv2 h GLN 70 Cb 0.51 -0.11 -0.00 0.00 0.30 0.00 0.00 27.48 28.18 2fv2 h GLN 70 CO 0.02 0.90 0.01 1.03 -0.67 0.00 0.00 178.83 180.12 2fv2 h SER 71 N 0.88 0.10 -0.31 1.46 0.87 -0.30 -2.15 113.55 114.09 2fv2 h SER 71 Ca 0.17 -0.26 -0.02 0.00 -1.23 0.00 0.00 61.79 60.45 2fv2 h SER 71 Cb 0.45 -0.03 -0.02 0.00 -0.44 0.00 0.00 62.40 62.37 2fv2 h SER 71 CO 0.02 0.33 0.15 0.78 -0.53 0.00 0.00 176.83 177.58 2fv2 h ASN 72 N -0.15 0.44 0.09 6.23 2.35 -1.07 -0.29 115.58 123.18 2fv2 h ASN 72 Ca 0.02 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.73 2fv2 h ASN 72 Cb 0.28 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.54 2fv2 h ASN 72 CO 0.00 0.40 -0.04 -0.09 -1.65 0.00 0.00 177.43 176.05 2fv2 h ARG 73 N 0.50 -0.11 -0.45 0.81 2.43 -1.24 -2.44 114.38 113.87 2fv2 h ARG 73 Ca 0.12 0.01 -0.07 0.00 -0.81 0.00 0.00 59.98 59.23 2fv2 h ARG 73 Cb 0.09 0.03 -0.02 0.00 -0.42 0.00 0.00 29.97 29.65 2fv2 h ARG 73 CO -0.01 0.31 -0.02 -0.24 -1.51 0.00 0.00 179.97 178.50 2fv2 h VAL 74 N -0.57 1.24 0.00 0.20 3.04 -1.27 -2.29 116.25 116.60 2fv2 h VAL 74 Ca -0.01 -1.01 -0.03 0.00 -1.01 0.00 0.00 66.70 64.64 2fv2 h VAL 74 Cb 0.47 0.92 -0.00 0.00 -2.01 0.00 0.00 31.29 30.67 2fv2 h VAL 74 CO 0.02 0.35 -0.14 0.00 -1.01 0.00 0.00 177.57 176.79 2fv2 h ASN 76 N 0.00 0.69 -0.01 0.00 2.35 -0.91 0.46 115.58 118.17 2fv2 h ASN 76 Ca -0.00 -0.20 -0.14 0.00 -0.55 0.00 0.00 56.30 55.42 2fv2 h ASN 76 Cb 0.26 -0.19 -0.01 0.00 0.05 0.00 0.00 38.32 38.43 2fv2 h ASN 76 CO 0.02 0.83 -0.43 0.00 -1.65 0.00 0.00 177.43 176.20 2fv2 h ALA 77 N 1.24 0.84 -0.70 -0.83 0.00 -0.56 -2.93 119.26 116.33 2fv2 h ALA 77 Ca 0.11 -0.45 -0.07 0.00 0.00 0.00 0.00 54.91 54.51 2fv2 h ALA 77 Cb 0.55 -0.10 -0.03 0.00 0.00 0.00 0.00 17.79 18.21 2fv2 h ALA 77 CO 0.03 0.65 0.18 -0.07 0.00 0.00 0.00 179.25 180.05 2fv2 h LEU 78 N 0.44 1.05 -1.00 0.00 3.38 0.09 -1.74 115.31 117.54 2fv2 h LEU 78 Ca 0.03 -0.23 0.08 0.00 0.09 0.00 0.00 57.88 57.86 2fv2 h LEU 78 Cb 0.93 -0.28 -0.07 0.00 0.09 0.00 0.00 40.66 41.33 2fv2 h LEU 78 CO 0.08 1.01 0.64 0.00 0.09 0.00 0.00 178.44 180.26 2fv2 h ALA 79 N 1.09 1.42 -0.18 1.53 0.00 -0.79 0.46 119.26 122.79 2fv2 h ALA 79 Ca 0.22 -0.01 -0.16 0.00 0.00 0.00 0.00 54.91 54.96 2fv2 h ALA 79 Cb 0.35 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 2fv2 h ALA 79 CO -0.00 0.38 -0.54 -0.07 0.00 0.00 0.00 179.25 179.02 2fv2 h LEU 80 N 1.13 0.58 -0.67 0.00 3.38 -1.25 -2.51 115.31 115.97 2fv2 h LEU 80 Ca 0.45 -0.31 -0.12 0.00 0.09 0.00 0.00 57.88 57.99 2fv2 h LEU 80 Cb 0.25 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.82 2fv2 h LEU 80 CO -0.20 1.01 -0.29 -0.07 0.09 0.00 0.00 178.44 178.98 2fv2 h LEU 81 N 0.41 0.74 -0.71 1.67 3.38 -0.37 -2.87 115.31 117.56 2fv2 h LEU 81 Ca 0.01 -0.29 -0.00 0.00 0.09 0.00 0.00 57.88 57.69 2fv2 h LEU 81 Cb 1.08 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 41.59 2fv2 h LEU 81 CO 0.10 0.99 0.42 -0.61 0.09 0.00 0.00 178.44 179.43 2fv2 h GLN 82 N 0.62 0.96 0.00 1.13 4.15 0.09 -0.38 115.11 121.68 2fv2 h GLN 82 Ca 0.07 -0.09 -0.06 0.00 0.77 0.00 0.00 58.65 59.34 2fv2 h GLN 82 Cb 0.80 -0.20 -0.01 0.00 0.21 0.00 0.00 27.48 28.28 2fv2 h GLN 82 CO 0.07 0.69 -0.31 0.00 -1.93 0.00 0.00 178.83 177.35 2fv2 h VAL 84 N 0.00 0.97 0.00 0.00 2.07 -1.13 -2.14 116.25 116.02 2fv2 h VAL 84 Ca -0.00 -1.73 -0.05 0.00 0.82 0.00 0.00 66.70 65.74 2fv2 h VAL 84 Cb 0.72 2.03 -0.01 0.00 -1.52 0.00 0.00 31.29 32.52 2fv2 h VAL 84 CO 0.04 0.43 -0.24 0.00 0.02 0.00 0.00 177.57 177.82 2fv2 h ALA 85 N 1.56 0.86 0.00 1.67 0.00 0.37 -3.19 119.26 120.54 2fv2 h ALA 85 Ca -0.00 -0.22 -0.12 0.00 0.00 0.00 0.00 54.91 54.56 2fv2 h ALA 85 Cb 1.00 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.73 2fv2 h ALA 85 CO 0.06 0.30 -0.68 0.77 0.00 0.00 0.00 179.25 179.70 2fv2 h SER 86 N 0.00 0.00 -2.02 0.00 0.02 -0.87 -3.42 113.55 107.26 2fv2 h SER 86 Ca -0.00 -0.74 -0.64 0.00 -0.84 0.00 0.00 61.79 59.57 2fv2 h SER 86 Cb 1.11 -0.00 0.08 0.00 0.14 0.00 0.00 62.40 63.73 2fv2 h SER 86 CO 0.03 1.27 0.29 1.57 -1.14 0.00 0.00 176.83 178.85 2fv2 n HIS 87 N -4.51 1.37 0.47 3.45 -0.00 -0.83 -4.79 115.22 110.37 2fv2 n HIS 87 Ca -0.22 0.66 0.12 0.00 0.46 0.00 0.00 57.72 58.74 2fv2 n HIS 87 Cb 0.59 -2.29 0.47 0.00 -0.12 0.00 0.00 29.99 28.63 2fv2 n HIS 87 CO 0.00 0.00 0.00 -0.35 0.46 0.00 0.00 176.34 176.45 2fv2 n PRO 88 N 1.74 0.21 0.11 1.57 -0.04 -1.26 -0.92 135.00 136.42 2fv2 n PRO 88 Ca 0.15 0.36 0.05 0.00 -0.04 0.00 0.00 63.50 64.01 2fv2 n PRO 88 Cb 0.25 -1.84 0.01 0.00 -0.04 0.00 0.00 33.50 31.88 2fv2 n PRO 88 CO 0.00 0.00 0.00 1.49 -0.04 0.00 0.00 175.50 176.95 2fv2 h GLU 89 N 0.00 0.00 0.00 0.54 4.81 -1.94 -3.40 114.58 114.59 2fv2 h GLU 89 Ca 0.00 0.00 -0.01 0.00 -0.13 0.00 0.00 59.36 59.22 2fv2 h GLU 89 Cb 0.46 0.00 -0.00 0.00 0.63 0.00 0.00 28.75 29.84 2fv2 h GLU 89 CO 0.00 0.28 -1.05 0.25 -0.73 0.00 0.00 179.01 177.76 2fv2 n THR 90 N -3.02 0.02 -0.39 0.32 -2.24 -1.15 -4.76 114.28 103.06 2fv2 n THR 90 Ca -0.01 -0.03 0.31 0.00 -2.27 0.00 0.00 64.05 62.05 2fv2 n THR 90 Cb 0.71 -0.08 0.60 0.00 -2.10 0.00 0.00 70.33 69.46 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 0.20 -0.18 -0.78 2.43 -1.01 -0.25 114.38 114.78 2fv2 h ARG 91 Ca -0.01 -0.01 -0.21 0.00 -0.81 0.00 0.00 59.98 58.94 2fv2 h ARG 91 Cb 0.43 -0.04 0.00 0.00 -0.42 0.00 0.00 29.97 29.94 2fv2 h ARG 91 CO 0.00 0.13 -0.70 0.77 -1.51 0.00 0.00 179.97 178.66 2fv2 h SER 92 N 0.20 0.88 0.21 -3.80 0.02 -1.84 -2.55 113.55 106.67 2fv2 h SER 92 Ca 0.73 -0.54 -0.15 0.00 -0.84 0.00 0.00 61.79 60.99 2fv2 h SER 92 Cb 2.15 -0.26 -0.01 0.00 0.14 0.00 0.00 62.40 64.42 2fv2 h SER 92 CO -0.37 1.33 -0.57 0.00 -1.14 0.00 0.00 176.83 176.08 2fv2 h ALA 93 N 0.67 0.80 -0.81 3.77 0.00 -1.42 -1.73 119.26 120.54 2fv2 h ALA 93 Ca -0.03 -0.52 0.01 0.00 0.00 0.00 0.00 54.91 54.37 2fv2 h ALA 93 Cb 1.31 -0.08 -0.04 0.00 0.00 0.00 0.00 17.79 18.98 2fv2 h ALA 93 CO 0.14 0.70 0.54 0.35 0.00 0.00 0.00 179.25 180.98 2fv2 h PHE 94 N 0.29 1.01 0.07 0.00 3.57 -1.17 -2.11 116.94 118.60 2fv2 h PHE 94 Ca 0.00 0.02 -0.24 0.00 3.53 0.00 0.00 57.97 61.28 2fv2 h PHE 94 Cb 1.08 -0.34 -0.01 0.00 2.79 0.00 0.00 35.95 39.47 2fv2 h PHE 94 CO 0.03 0.63 -1.10 -0.07 -2.23 0.00 0.00 178.31 175.58 2fv2 h LEU 95 N 1.09 0.32 -1.36 0.59 3.38 -1.19 -2.78 115.31 115.36 2fv2 h LEU 95 Ca 0.30 -0.32 -0.04 0.00 0.09 0.00 0.00 57.88 57.91 2fv2 h LEU 95 Cb -0.11 -0.10 -0.01 0.00 0.09 0.00 0.00 40.66 40.53 2fv2 h LEU 95 CO -0.07 1.21 -0.20 0.00 0.09 0.00 0.00 178.44 179.47 2fv2 h ALA 96 N 0.75 1.09 -0.10 1.53 0.00 -0.92 -1.92 119.26 119.69 2fv2 h ALA 96 Ca -0.09 -0.18 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2fv2 h ALA 96 Cb 1.81 -0.03 0.00 0.00 0.00 0.00 0.00 17.79 19.57 2fv2 h ALA 96 CO 0.17 0.25 0.00 0.00 0.00 0.00 0.00 179.25 179.67 2fv2 n ALA 97 N -2.24 2.51 -2.41 0.00 0.00 -0.83 -4.95 120.51 112.59 2fv2 n ALA 97 Ca -0.00 -0.60 -0.14 0.00 0.00 0.00 0.00 53.44 52.69 2fv2 n ALA 97 Cb 0.37 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.80 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 0.71 -1.31 -0.31 0.00 -0.00 -0.72 -4.86 115.22 108.72 2fv2 n HIS 98 Ca 0.17 0.00 0.16 0.00 -0.00 0.00 0.00 57.72 58.05 2fv2 n HIS 98 Cb 0.45 -3.00 0.34 0.00 -0.00 0.00 0.00 29.99 27.79 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 0.00 0.40 -0.50 1.59 1.08 -1.76 0.00 117.51 118.32 2fv2 h ILE 99 Ca -0.33 -0.12 0.15 0.00 -0.39 0.00 0.00 64.86 64.16 2fv2 h ILE 99 Cb 1.24 0.02 -0.02 0.00 -3.07 0.00 0.00 36.82 34.99 2fv2 h ILE 99 CO 0.39 0.06 0.42 -0.65 -0.69 0.00 0.00 178.15 177.69 2fv2 h PRO 100 N 0.35 0.00 0.00 2.37 0.11 -1.89 -1.24 132.00 131.69 2fv2 h PRO 100 Ca 0.60 0.00 -0.01 0.00 0.11 0.00 0.00 66.00 66.70 2fv2 h PRO 100 Cb 1.21 0.00 -0.00 0.00 0.11 0.00 0.00 31.00 32.32 2fv2 h PRO 100 CO -0.57 0.00 -0.04 -0.07 -0.21 0.00 0.00 178.00 177.10 2fv2 h LEU 101 N 0.00 0.00 -2.01 2.35 3.38 -1.36 -1.04 115.31 116.62 2fv2 h LEU 101 Ca 0.24 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.21 2fv2 h LEU 101 Cb 1.08 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.83 2fv2 h LEU 101 CO -0.00 0.04 0.00 -0.26 0.09 0.00 0.00 178.44 178.31 2fv2 h PHE 102 N 0.00 0.00 0.00 1.13 -1.00 -1.38 -2.26 116.94 113.43 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 0.11 0.00 0.00 0.00 3.61 0.00 0.00 35.95 39.67 2fv2 h PHE 102 CO 0.00 0.00 -0.71 1.28 -1.61 0.00 0.00 178.31 177.27 2fv2 n LEU 103 N -2.99 0.61 0.03 1.54 4.77 -0.40 -4.31 117.00 116.25 2fv2 n LEU 103 Ca -0.01 -0.00 0.01 0.00 -0.03 0.00 0.00 56.01 55.98 2fv2 n LEU 103 Cb 0.19 -0.18 0.35 0.00 -2.33 0.00 0.00 43.42 41.46 2fv2 n LEU 103 CO 0.23 0.08 0.97 1.88 -1.33 0.00 0.00 177.39 179.22 2fv2 h TYR 104 N 0.00 0.46 -0.57 -1.77 0.99 -1.42 -1.93 116.97 112.73 2fv2 h TYR 104 Ca 0.00 -0.03 -0.02 0.00 2.00 0.00 0.00 58.73 60.68 2fv2 h TYR 104 Cb 0.61 -0.14 -0.03 0.00 1.00 0.00 0.00 36.73 38.17 2fv2 h TYR 104 CO 0.00 0.44 0.29 -1.35 -0.00 0.00 0.00 178.16 177.54 2fv2 h PRO 105 N 0.44 0.79 0.30 4.88 0.11 -1.76 -1.53 132.00 135.23 2fv2 h PRO 105 Ca 0.10 -0.09 -0.01 0.00 0.11 0.00 0.00 66.00 66.10 2fv2 h PRO 105 Cb 0.25 -0.16 0.00 0.00 0.11 0.00 0.00 31.00 31.21 2fv2 h PRO 105 CO 0.00 0.60 -0.14 0.74 -0.21 0.00 0.00 178.00 179.00 2fv2 h PHE 106 N 0.80 -0.37 0.00 0.65 0.05 -1.64 -2.44 116.94 113.99 2fv2 h PHE 106 Ca 0.20 -0.01 0.00 0.00 3.82 0.00 0.00 57.97 61.98 2fv2 h PHE 106 Cb 0.06 0.12 0.00 0.00 2.00 0.00 0.00 35.95 38.13 2fv2 h PHE 106 CO 0.01 -0.15 0.08 -0.07 -0.18 0.00 0.00 178.31 177.99 2fv2 h LEU 107 N -0.51 0.00 0.00 1.54 3.38 -1.02 -0.74 115.31 117.96 2fv2 h LEU 107 Ca -0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.93 2fv2 h LEU 107 Cb 0.38 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.13 2fv2 h LEU 107 CO 0.07 0.00 -0.35 0.45 0.09 0.00 0.00 178.44 178.69 2fv2 h HIS 108 N 0.00 0.00 -4.25 1.13 3.86 -0.79 -3.47 115.15 111.63 2fv2 h HIS 108 Ca 0.00 0.00 -0.51 0.00 -1.16 0.00 0.00 60.37 58.70 2fv2 h HIS 108 Cb 0.16 0.00 0.12 0.00 1.06 0.00 0.00 27.41 28.75 2fv2 h HIS 108 CO 0.00 0.00 0.35 0.95 0.86 0.00 0.00 177.93 180.09 2fv2 s THR 109 N -3.19 3.18 0.00 2.45 -4.23 -0.29 -4.97 115.64 108.58 2fv2 s THR 109 Ca 0.06 0.47 0.00 0.00 -1.18 0.00 0.00 61.69 61.05 2fv2 s THR 109 Cb 0.10 -2.96 0.00 0.00 1.34 0.00 0.00 72.50 70.98 2fv2 s THR 109 CO 0.68 -0.41 0.23 1.33 -0.54 0.00 0.00 174.62 175.91 2fv2 n VAL 110 N -2.97 0.00 -1.68 2.29 0.24 -1.26 -5.06 118.33 109.90 2fv2 n VAL 110 Ca 0.10 -0.34 -0.45 0.00 -2.04 0.00 0.00 64.34 61.61 2fv2 n VAL 110 Cb 0.52 1.22 -0.03 0.00 -1.47 0.00 0.00 33.84 34.08 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 -0.22 3.04 -0.65 -1.34 2.88 -1.26 -4.89 113.62 111.18 2fv2 n SER 111 Ca 0.00 1.11 0.11 0.00 -1.33 0.00 0.00 58.87 58.76 2fv2 n SER 111 Cb 0.05 -1.44 0.35 0.00 -0.75 0.00 0.00 64.21 62.42 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 2.82 1.86 -1.98 -1.46 5.02 -1.26 -4.26 118.16 118.91 2fv2 n LYS 112 Ca 0.14 -1.29 -0.38 0.00 -2.02 0.00 0.00 58.31 54.76 2fv2 n LYS 112 Cb 0.30 -1.42 0.02 0.00 -0.02 0.00 0.00 35.03 33.91 2fv2 n LYS 112 CO 0.00 0.00 0.00 0.95 -0.52 0.00 0.00 177.40 177.83 2fv2 s THR 113 N -1.77 2.49 0.38 -0.18 -4.23 -1.26 -4.72 115.64 106.35 2fv2 s THR 113 Ca 0.33 0.38 0.12 0.00 -1.18 0.00 0.00 61.69 61.35 2fv2 s THR 113 Cb 0.18 -3.20 0.35 0.00 1.34 0.00 0.00 72.50 71.17 2fv2 s THR 113 CO 0.28 0.01 1.84 0.03 -0.54 0.00 0.00 174.62 176.24 2fv2 h ARG 114 N 1.93 0.55 -0.37 3.99 3.08 -1.98 -1.07 114.38 120.52 2fv2 h ARG 114 Ca -0.50 -0.03 0.06 0.00 0.07 0.00 0.00 59.98 59.57 2fv2 h ARG 114 Cb 1.27 -0.13 -0.05 0.00 0.08 0.00 0.00 29.97 31.14 2fv2 h ARG 114 CO 0.59 0.37 0.06 -1.35 -1.07 0.00 0.00 179.97 178.57 2fv2 h PRO 115 N 0.57 0.17 -0.18 0.04 0.11 -1.90 -1.09 132.00 129.73 2fv2 h PRO 115 Ca 0.48 -0.01 -0.09 0.00 0.11 0.00 0.00 66.00 66.50 2fv2 h PRO 115 Cb 0.97 -0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.04 2fv2 h PRO 115 CO -0.23 0.11 -0.24 0.74 -0.21 0.00 0.00 178.00 178.18 2fv2 h PHE 116 N 0.18 0.58 -0.40 0.65 -1.00 -1.53 -2.18 116.94 113.23 2fv2 h PHE 116 Ca 0.18 -0.19 0.07 0.00 2.81 0.00 0.00 57.97 60.84 2fv2 h PHE 116 Cb 0.22 -0.12 -0.06 0.00 3.61 0.00 0.00 35.95 39.60 2fv2 h PHE 116 CO -0.20 0.87 0.01 1.49 -1.61 0.00 0.00 178.31 178.87 2fv2 h GLU 117 N 0.12 0.11 -0.63 1.51 4.57 -1.10 0.01 114.58 119.18 2fv2 h GLU 117 Ca 0.02 -0.01 -0.04 0.00 -1.18 0.00 0.00 59.36 58.16 2fv2 h GLU 117 Cb 0.80 -0.03 -0.03 0.00 -0.16 0.00 0.00 28.75 29.34 2fv2 h GLU 117 CO 0.06 0.07 0.25 -0.92 -1.18 0.00 0.00 179.01 177.29 2fv2 h TYR 118 N 0.12 0.92 -0.34 0.92 3.20 -1.21 0.37 116.97 120.95 2fv2 h TYR 118 Ca 0.20 -0.06 -0.01 0.00 3.14 0.00 0.00 58.73 62.01 2fv2 h TYR 118 Cb 0.28 -0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.25 2fv2 h TYR 118 CO -0.26 0.71 0.18 1.25 -1.64 0.00 0.00 178.16 178.40 2fv2 h LEU 119 N 0.90 0.42 -0.60 2.82 5.85 -0.61 -0.90 115.31 123.20 2fv2 h LEU 119 Ca 0.21 -0.09 -0.07 0.00 0.84 0.00 0.00 57.88 58.77 2fv2 h LEU 119 Cb 0.18 -0.11 -0.02 0.00 0.37 0.00 0.00 40.66 41.08 2fv2 h LEU 119 CO -0.02 0.40 0.12 0.03 -0.34 0.00 0.00 178.44 178.62 2fv2 h ARG 120 N 0.42 0.97 -0.09 1.25 3.08 -0.55 -1.13 114.38 118.33 2fv2 h ARG 120 Ca 0.12 -0.25 -0.00 0.00 0.07 0.00 0.00 59.98 59.92 2fv2 h ARG 120 Cb 0.07 -0.12 -0.00 0.00 0.08 0.00 0.00 29.97 30.00 2fv2 h ARG 120 CO -0.02 0.91 0.05 1.25 -1.07 0.00 0.00 179.97 181.09 2fv2 h LEU 121 N 0.88 0.10 -1.20 3.04 5.85 -0.76 -0.68 115.31 122.55 2fv2 h LEU 121 Ca 0.18 -0.05 -0.02 0.00 0.84 0.00 0.00 57.88 58.83 2fv2 h LEU 121 Cb 0.39 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.37 2fv2 h LEU 121 CO 0.01 0.12 0.27 0.74 -0.34 0.00 0.00 178.44 179.24 2fv2 h THR 122 N 0.08 1.20 -0.12 1.05 2.02 -1.05 -0.69 112.91 115.39 2fv2 h THR 122 Ca 0.03 -0.57 -0.04 0.00 0.77 0.00 0.00 66.41 66.61 2fv2 h THR 122 Cb 0.04 0.46 -0.00 0.00 -1.74 0.00 0.00 68.15 66.91 2fv2 h THR 122 CO -0.01 0.23 -0.06 0.28 0.37 0.00 0.00 175.52 176.34 2fv2 h SER 123 N 0.82 0.27 -0.41 4.18 0.02 -0.93 -2.64 113.55 114.85 2fv2 h SER 123 Ca 0.20 -0.42 0.02 0.00 -0.84 0.00 0.00 61.79 60.75 2fv2 h SER 123 Cb 0.11 -0.07 -0.02 0.00 0.14 0.00 0.00 62.40 62.55 2fv2 h SER 123 CO -0.03 0.63 0.27 -0.07 -1.14 0.00 0.00 176.83 176.49 2fv2 h LEU 124 N -0.09 0.43 -1.66 5.07 3.38 -0.85 -0.40 115.31 121.18 2fv2 h LEU 124 Ca 0.03 -0.01 0.01 0.00 0.09 0.00 0.00 57.88 58.00 2fv2 h LEU 124 Cb 0.53 -0.10 -0.02 0.00 0.09 0.00 0.00 40.66 41.15 2fv2 h LEU 124 CO 0.02 0.30 0.25 1.23 0.09 0.00 0.00 178.44 180.33 2fv2 h GLY 125 N 0.50 0.50 1.16 0.83 0.00 -0.78 0.29 103.07 105.56 2fv2 h GLY 125 Ca 0.16 -0.18 -0.11 0.00 0.00 0.00 0.00 47.33 47.19 2fv2 h GLY 125 CO -0.04 0.17 -0.13 -2.08 0.00 0.00 0.00 176.54 174.47 2fv2 h VAL 126 N 0.47 1.27 -0.08 4.60 2.07 -0.80 -1.72 116.25 122.06 2fv2 h VAL 126 Ca 0.14 -1.28 -0.03 0.00 0.82 0.00 0.00 66.70 66.36 2fv2 h VAL 126 Cb -0.01 1.01 -0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2fv2 h VAL 126 CO -0.03 0.45 -0.05 0.40 0.02 0.00 0.00 177.57 178.35 2fv2 h ILE 127 N 0.87 1.34 -0.46 4.57 1.08 -0.94 -3.00 117.51 120.97 2fv2 h ILE 127 Ca 0.13 -1.13 0.08 0.00 -0.39 0.00 0.00 64.86 63.56 2fv2 h ILE 127 Cb 0.69 1.93 -0.03 0.00 -3.07 0.00 0.00 36.82 36.34 2fv2 h ILE 127 CO 0.05 0.31 0.31 1.23 -0.69 0.00 0.00 178.15 179.37 2fv2 h GLY 128 N -0.23 0.37 2.00 5.37 0.00 -0.44 0.13 103.07 110.27 2fv2 h GLY 128 Ca 0.02 -0.11 -0.03 0.00 0.00 0.00 0.00 47.33 47.20 2fv2 h GLY 128 CO 0.01 0.08 -0.16 0.00 0.00 0.00 0.00 176.54 176.48 2fv2 h ALA 129 N 1.76 1.00 -0.04 3.60 0.00 -1.18 -2.45 119.26 121.95 2fv2 h ALA 129 Ca 0.21 -0.14 -0.10 0.00 0.00 0.00 0.00 54.91 54.88 2fv2 h ALA 129 Cb 0.47 -0.02 0.01 0.00 0.00 0.00 0.00 17.79 18.24 2fv2 h ALA 129 CO -0.04 0.20 -0.35 -0.07 0.00 0.00 0.00 179.25 178.98 2fv2 h LEU 130 N 0.00 0.38 -0.45 0.00 3.38 -0.63 -3.29 115.31 114.71 2fv2 h LEU 130 Ca -0.00 -0.69 0.00 0.00 0.09 0.00 0.00 57.88 57.27 2fv2 h LEU 130 Cb 0.73 -0.11 0.00 0.00 0.09 0.00 0.00 40.66 41.37 2fv2 h LEU 130 CO 0.02 1.02 0.00 -0.37 0.09 0.00 0.00 178.44 179.20 2fv2 h VAL 131 N -0.22 0.00 0.00 1.22 -1.51 -1.37 -3.01 116.25 111.36 2fv2 h VAL 131 Ca -0.03 -0.45 -0.11 0.00 -1.23 0.00 0.00 66.70 64.88 2fv2 h VAL 131 Cb 1.03 1.35 -0.02 0.00 -2.13 0.00 0.00 31.29 31.53 2fv2 h VAL 131 CO 0.07 0.00 -0.51 0.11 -1.23 0.00 0.00 177.57 176.01 2fv2 h LYS 132 N 0.00 0.00 0.00 5.19 1.57 -1.50 -2.84 116.57 118.99 2fv2 h LYS 132 Ca 0.00 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2fv2 h LYS 132 Cb 0.60 0.00 0.00 0.00 0.08 0.00 0.00 32.23 32.91 2fv2 h LYS 132 CO 0.00 0.51 0.00 1.79 -0.57 0.00 0.00 179.45 181.18 2fv2 h THR 133 N 0.00 0.00 -5.63 -0.16 1.35 -1.63 -3.46 112.91 103.38 2fv2 h THR 133 Ca -0.01 -0.16 -0.37 0.00 -0.55 0.00 0.00 66.41 65.33 2fv2 h THR 133 Cb 0.97 1.04 0.14 0.00 -1.73 0.00 0.00 68.15 68.57 2fv2 h THR 133 CO 0.07 0.00 -0.67 0.47 -0.25 0.00 0.00 175.52 175.13 2fv2 n ASP 134 N -2.85 -5.37 -4.87 5.36 8.00 -1.07 -5.00 116.55 110.75 2fv2 n ASP 134 Ca -0.01 -0.54 -0.36 0.00 0.71 0.00 0.00 54.79 54.59 2fv2 n ASP 134 Cb 0.14 -4.88 -0.06 0.00 -0.02 0.00 0.00 41.12 36.30 2fv2 n ASP 134 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 2fv2 s GLU 135 N -6.07 3.62 0.18 -1.24 0.41 -1.26 -4.97 118.70 109.38 2fv2 s GLU 135 Ca 0.45 0.03 -0.07 0.00 -0.41 0.00 0.00 54.97 54.97 2fv2 s GLU 135 Cb -0.20 -3.14 0.07 0.00 -1.78 0.00 0.00 34.13 29.09 2fv2 s GLU 135 CO 0.70 0.69 1.55 0.37 -0.49 0.00 0.00 175.26 178.08 2fv2 h GLN 136 N 4.41 0.84 -0.86 1.61 5.75 -1.99 -2.87 115.11 122.00 2fv2 h GLN 136 Ca -0.52 -0.40 0.20 0.00 -0.15 0.00 0.00 58.65 57.79 2fv2 h GLN 136 Cb 1.21 -0.01 -0.12 0.00 1.07 0.00 0.00 27.48 29.63 2fv2 h GLN 136 CO 0.63 1.03 0.34 1.49 -2.65 0.00 0.00 178.83 179.67 2fv2 h GLU 137 N 0.71 0.37 -0.20 1.69 4.81 -1.99 -1.25 114.58 118.71 2fv2 h GLU 137 Ca 0.08 -0.02 -0.03 0.00 -0.13 0.00 0.00 59.36 59.25 2fv2 h GLU 137 Cb 0.87 -0.08 -0.01 0.00 0.63 0.00 0.00 28.75 30.16 2fv2 h GLU 137 CO 0.08 0.24 -0.00 0.28 -0.73 0.00 0.00 179.01 178.88 2fv2 h VAL 138 N 0.38 1.26 -0.35 0.32 2.07 -1.86 -2.52 116.25 115.54 2fv2 h VAL 138 Ca 0.52 -0.88 -0.07 0.00 0.82 0.00 0.00 66.70 67.08 2fv2 h VAL 138 Cb 0.95 1.43 -0.02 0.00 -1.52 0.00 0.00 31.29 32.14 2fv2 h VAL 138 CO -0.52 0.27 -0.09 0.40 0.02 0.00 0.00 177.57 177.65 2fv2 h ILE 139 N 0.12 1.24 -0.15 4.57 1.08 -1.35 -1.37 117.51 121.64 2fv2 h ILE 139 Ca 0.06 -1.03 -0.09 0.00 -0.39 0.00 0.00 64.86 63.41 2fv2 h ILE 139 Cb 0.40 1.07 -0.01 0.00 -3.07 0.00 0.00 36.82 35.21 2fv2 h ILE 139 CO 0.01 0.34 -0.29 0.78 -0.69 0.00 0.00 178.15 178.31 2fv2 h ASN 140 N 0.55 0.28 0.52 1.72 2.35 -1.23 -2.23 115.58 117.55 2fv2 h ASN 140 Ca 0.10 -0.09 -0.03 0.00 -0.55 0.00 0.00 56.30 55.73 2fv2 h ASN 140 Cb 0.49 -0.08 0.01 0.00 0.05 0.00 0.00 38.32 38.79 2fv2 h ASN 140 CO 0.03 0.57 -0.25 0.15 -1.65 0.00 0.00 177.43 176.28 2fv2 h PHE 141 N 0.25 -0.65 -1.00 1.19 3.57 -0.94 -3.32 116.94 116.05 2fv2 h PHE 141 Ca 0.04 -0.02 0.20 0.00 3.53 0.00 0.00 57.97 61.72 2fv2 h PHE 141 Cb 0.65 0.22 -0.10 0.00 2.79 0.00 0.00 35.95 39.50 2fv2 h PHE 141 CO 0.01 -0.40 0.61 -0.07 -2.23 0.00 0.00 178.31 176.23 2fv2 h LEU 142 N -1.16 0.71 -2.40 0.59 3.38 -1.27 -1.34 115.31 113.84 2fv2 h LEU 142 Ca -0.07 0.09 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2fv2 h LEU 142 Cb 0.54 -0.04 -0.00 0.00 0.09 0.00 0.00 40.66 41.25 2fv2 h LEU 142 CO 0.12 0.24 -0.00 -0.07 0.09 0.00 0.00 178.44 178.82 2fv2 h LEU 143 N 0.69 0.00 -2.41 1.67 3.38 -1.49 -0.36 115.31 116.78 2fv2 h LEU 143 Ca 0.57 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.54 2fv2 h LEU 143 Cb 0.99 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.74 2fv2 h LEU 143 CO -0.36 0.00 0.00 0.35 0.09 0.00 0.00 178.44 178.53 2fv2 n THR 144 N -3.93 1.02 0.01 0.22 -2.24 -0.51 -4.51 114.28 104.34 2fv2 n THR 144 Ca -0.03 -0.88 0.06 0.00 -2.27 0.00 0.00 64.05 60.93 2fv2 n THR 144 Cb 0.09 0.33 -0.09 0.00 -2.10 0.00 0.00 70.33 68.56 2fv2 n THR 144 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2fv2 n THR 145 N 1.25 0.00 -0.61 4.28 -2.24 -0.15 -5.02 114.28 111.79 2fv2 n THR 145 Ca 0.21 -0.26 0.00 0.00 -2.27 0.00 0.00 64.05 61.73 2fv2 n THR 145 Cb 0.59 0.26 0.00 0.00 -2.10 0.00 0.00 70.33 69.08 2fv2 n THR 145 CO 0.00 0.00 0.00 1.21 -0.57 0.00 0.00 175.07 175.71 2fv2 n GLU 146 N -1.88 0.00 0.01 -0.78 2.13 -1.24 -4.96 120.64 113.92 2fv2 n GLU 146 Ca -0.02 0.13 0.01 0.00 0.66 0.00 0.00 57.16 57.94 2fv2 n GLU 146 Cb 0.30 -2.10 0.33 0.00 0.27 0.00 0.00 31.44 30.25 2fv2 n GLU 146 CO 0.00 0.00 0.00 0.97 -0.41 0.00 0.00 177.13 177.69 2fv2 h ILE 147 N 0.00 1.18 -0.49 6.31 6.09 -1.93 -3.05 117.51 125.61 2fv2 h ILE 147 Ca 0.00 -0.66 0.03 0.00 -1.37 0.00 0.00 64.86 62.86 2fv2 h ILE 147 Cb 0.00 0.88 -0.04 0.00 0.47 0.00 0.00 36.82 38.14 2fv2 h ILE 147 CO 0.00 0.23 0.27 0.40 -3.07 0.00 0.00 178.15 175.98 2fv2 h ILE 148 N 0.48 1.01 -0.57 2.19 2.04 -1.93 0.01 117.51 120.75 2fv2 h ILE 148 Ca 0.11 -0.18 -0.08 0.00 1.00 0.00 0.00 64.86 65.70 2fv2 h ILE 148 Cb 0.25 0.42 -0.02 0.00 -0.74 0.00 0.00 36.82 36.74 2fv2 h ILE 148 CO 0.00 0.10 0.03 -0.65 0.00 0.00 0.00 178.15 177.63 2fv2 h PRO 149 N 0.54 0.98 -0.74 2.37 0.11 -1.96 -0.94 132.00 132.34 2fv2 h PRO 149 Ca 0.21 -0.29 -0.01 0.00 0.11 0.00 0.00 66.00 66.01 2fv2 h PRO 149 Cb 0.07 -0.10 -0.04 0.00 0.11 0.00 0.00 31.00 31.05 2fv2 h PRO 149 CO -0.12 0.96 0.42 -0.07 -0.21 0.00 0.00 178.00 178.98 2fv2 h LEU 150 N 0.86 0.92 -0.62 2.35 3.38 -1.41 -2.03 115.31 118.76 2fv2 h LEU 150 Ca 0.16 -0.09 -0.12 0.00 0.09 0.00 0.00 57.88 57.93 2fv2 h LEU 150 Cb 0.50 -0.23 -0.01 0.00 0.09 0.00 0.00 40.66 41.00 2fv2 h LEU 150 CO 0.02 0.74 -0.19 0.00 0.09 0.00 0.00 178.44 179.10 2fv2 h LEU 152 N 0.77 1.01 -0.13 0.00 4.07 -0.75 -0.26 115.31 120.03 2fv2 h LEU 152 Ca 0.11 -0.07 -0.01 0.00 0.08 0.00 0.00 57.88 57.98 2fv2 h LEU 152 Cb 0.73 -0.26 -0.01 0.00 1.08 0.00 0.00 40.66 42.21 2fv2 h LEU 152 CO 0.06 0.80 0.04 0.03 -1.08 0.00 0.00 178.44 178.28 2fv2 h ARG 153 N 1.15 0.21 -0.31 1.13 3.08 -1.26 -2.95 114.38 115.44 2fv2 h ARG 153 Ca 0.30 -0.05 -0.06 0.00 0.07 0.00 0.00 59.98 60.24 2fv2 h ARG 153 Cb -0.01 -0.03 -0.02 0.00 0.08 0.00 0.00 29.97 30.00 2fv2 h ARG 153 CO -0.05 0.35 -0.06 0.82 -1.07 0.00 0.00 179.97 179.96 2fv2 h ILE 154 N 0.02 1.21 -0.08 2.04 2.04 -1.33 -2.31 117.51 119.10 2fv2 h ILE 154 Ca 0.04 -0.89 0.02 0.00 1.00 0.00 0.00 64.86 65.03 2fv2 h ILE 154 Cb 0.23 1.05 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2fv2 h ILE 154 CO -0.00 0.30 0.26 0.24 0.00 0.00 0.00 178.15 178.94 2fv2 h MET 155 N 0.47 0.00 0.00 2.37 2.86 -0.86 0.94 114.93 120.71 2fv2 h MET 155 Ca 0.09 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.73 2fv2 h MET 155 Cb 0.41 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.07 2fv2 h MET 155 CO 0.02 0.00 -0.25 -0.85 1.06 0.00 0.00 176.91 176.89 2fv2 n GLU 156 N -3.20 5.31 0.00 1.72 0.28 -1.03 -4.77 120.64 118.96 2fv2 n GLU 156 Ca -0.00 -0.00 0.00 0.00 -0.16 0.00 0.00 57.16 56.99 2fv2 n GLU 156 Cb 0.34 -0.65 0.00 0.00 1.43 0.00 0.00 31.44 32.56 2fv2 n GLU 156 CO 0.00 0.00 0.00 -1.13 -0.16 0.00 0.00 177.13 175.84 2fv2 n SER 157 N -1.13 1.26 -3.10 -1.84 3.41 -0.90 -5.07 113.62 106.25 2fv2 n SER 157 Ca 0.00 -0.37 -0.17 0.00 -0.26 0.00 0.00 58.87 58.07 2fv2 n SER 157 Cb 0.02 1.00 0.12 0.00 -0.26 0.00 0.00 64.21 65.09 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 1.38 -1.37 2.61 5.00 0.00 0.29 -5.03 105.19 108.07 2fv2 n GLY 158 Ca 0.00 -1.69 -0.19 0.00 0.00 0.00 0.00 46.02 44.14 2fv2 n GLY 158 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 2fv2 n SER 159 N -3.51 0.25 0.27 1.61 3.41 -1.26 -4.72 113.62 109.68 2fv2 n SER 159 Ca 0.10 -1.42 -0.17 0.00 -0.26 0.00 0.00 58.87 57.12 2fv2 n SER 159 Cb 0.33 -0.63 -0.09 0.00 -0.26 0.00 0.00 64.21 63.57 2fv2 n SER 159 CO 0.00 0.00 0.00 -0.08 -0.16 0.00 0.00 175.04 174.80 2fv2 h GLU 160 N 0.00 -0.85 -0.29 4.33 4.57 -1.98 0.01 114.58 120.37 2fv2 h GLU 160 Ca -0.28 0.06 0.04 0.00 -1.18 0.00 0.00 59.36 58.00 2fv2 h GLU 160 Cb 0.81 0.19 -0.04 0.00 -0.16 0.00 0.00 28.75 29.55 2fv2 h GLU 160 CO 0.21 -0.57 0.05 -0.07 -1.18 0.00 0.00 179.01 177.46 2fv2 h LEU 161 N -0.88 -0.00 0.11 1.64 4.07 -1.99 -1.68 115.31 116.57 2fv2 h LEU 161 Ca -0.04 0.05 -0.01 0.00 0.08 0.00 0.00 57.88 57.96 2fv2 h LEU 161 Cb 0.77 0.07 0.00 0.00 1.08 0.00 0.00 40.66 42.58 2fv2 h LEU 161 CO -0.05 0.03 -0.05 0.28 -1.08 0.00 0.00 178.44 177.57 2fv2 h SER 162 N 0.16 -0.13 -0.89 -0.43 0.02 -1.90 -1.79 113.55 108.59 2fv2 h SER 162 Ca 0.14 -0.08 0.14 0.00 -0.84 0.00 0.00 61.79 61.15 2fv2 h SER 162 Cb 0.15 0.03 -0.07 0.00 0.14 0.00 0.00 62.40 62.65 2fv2 h SER 162 CO -0.18 -0.01 0.57 0.11 -1.14 0.00 0.00 176.83 176.18 2fv2 h LYS 163 N -0.24 0.68 -0.23 3.45 1.57 -0.85 -0.31 116.57 120.64 2fv2 h LYS 163 Ca -0.02 -0.04 -0.06 0.00 -1.87 0.00 0.00 60.65 58.66 2fv2 h LYS 163 Cb 0.19 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.35 2fv2 h LYS 163 CO 0.03 0.45 -0.09 1.15 -0.57 0.00 0.00 179.45 180.41 2fv2 h THR 164 N 0.70 1.30 -0.29 -0.16 2.02 -0.94 -0.87 112.91 114.66 2fv2 h THR 164 Ca 0.44 -1.14 -0.14 0.00 0.77 0.00 0.00 66.41 66.35 2fv2 h THR 164 Cb 0.70 1.55 -0.01 0.00 -1.74 0.00 0.00 68.15 68.65 2fv2 h THR 164 CO -0.20 0.35 -0.38 0.58 0.37 0.00 0.00 175.52 176.24 2fv2 h VAL 165 N 0.20 1.29 -0.23 3.16 2.07 -0.69 -1.55 116.25 120.49 2fv2 h VAL 165 Ca 0.05 -1.54 -0.02 0.00 0.82 0.00 0.00 66.70 66.02 2fv2 h VAL 165 Cb 0.58 1.47 -0.01 0.00 -1.52 0.00 0.00 31.29 31.81 2fv2 h VAL 165 CO 0.03 0.50 0.07 0.00 0.02 0.00 0.00 177.57 178.18 2fv2 h ALA 166 N 1.02 0.31 -0.32 1.67 0.00 -1.04 -1.82 119.26 119.08 2fv2 h ALA 166 Ca 0.05 -0.15 -0.07 0.00 0.00 0.00 0.00 54.91 54.75 2fv2 h ALA 166 Cb 0.90 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.58 2fv2 h ALA 166 CO 0.08 -0.06 -0.09 1.15 0.00 0.00 0.00 179.25 180.33 2fv2 h THR 167 N 0.21 1.22 -0.50 0.00 2.02 -1.10 -2.54 112.91 112.22 2fv2 h THR 167 Ca 0.07 -0.96 -0.07 0.00 0.77 0.00 0.00 66.41 66.23 2fv2 h THR 167 Cb 0.25 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.71 2fv2 h THR 167 CO -0.00 0.32 0.04 0.15 0.37 0.00 0.00 175.52 176.39 2fv2 h PHE 168 N 0.49 0.85 -0.30 3.16 3.57 -1.04 -0.42 116.94 123.24 2fv2 h PHE 168 Ca 0.10 -0.11 -0.03 0.00 3.53 0.00 0.00 57.97 61.46 2fv2 h PHE 168 Cb 0.45 -0.24 -0.01 0.00 2.79 0.00 0.00 35.95 38.94 2fv2 h PHE 168 CO 0.02 0.76 0.08 0.82 -2.23 0.00 0.00 178.31 177.76 2fv2 h ILE 169 N 0.76 1.22 -0.77 1.41 2.04 -0.94 -1.54 117.51 119.69 2fv2 h ILE 169 Ca 0.15 -0.72 -0.02 0.00 1.00 0.00 0.00 64.86 65.28 2fv2 h ILE 169 Cb 0.41 1.11 -0.04 0.00 -0.74 0.00 0.00 36.82 37.56 2fv2 h ILE 169 CO 0.01 0.24 0.40 0.25 0.00 0.00 0.00 178.15 179.05 2fv2 h LEU 170 N 0.33 0.98 -0.02 1.44 5.85 -1.23 -1.85 115.31 120.81 2fv2 h LEU 170 Ca 0.10 -0.11 0.03 0.00 0.84 0.00 0.00 57.88 58.73 2fv2 h LEU 170 Cb 0.29 -0.25 -0.04 0.00 0.37 0.00 0.00 40.66 41.03 2fv2 h LEU 170 CO 0.00 0.81 -0.18 -0.61 -0.34 0.00 0.00 178.44 178.12 2fv2 h GLN 171 N 1.07 -0.27 0.00 1.25 4.15 -0.77 0.32 115.11 120.85 2fv2 h GLN 171 Ca 0.27 0.02 -0.03 0.00 0.77 0.00 0.00 58.65 59.68 2fv2 h GLN 171 Cb 0.06 0.06 -0.00 0.00 0.21 0.00 0.00 27.48 27.81 2fv2 h GLN 171 CO -0.04 -0.18 -0.13 0.87 -1.93 0.00 0.00 178.83 177.42 2fv2 h LYS 172 N -0.28 0.00 0.01 1.69 1.79 -1.03 0.11 116.57 118.85 2fv2 h LYS 172 Ca 0.06 0.00 -0.00 0.00 -2.18 0.00 0.00 60.65 58.53 2fv2 h LYS 172 Cb 0.37 0.00 0.00 0.00 -1.58 0.00 0.00 32.23 31.02 2fv2 h LYS 172 CO -0.18 0.13 -0.00 0.82 -1.08 0.00 0.00 179.45 179.13 2fv2 h ILE 173 N 0.00 1.52 -0.95 1.86 2.04 -0.42 -3.13 117.51 118.44 2fv2 h ILE 173 Ca -0.00 -1.61 0.02 0.00 1.00 0.00 0.00 64.86 64.27 2fv2 h ILE 173 Cb 0.27 2.61 -0.05 0.00 -0.74 0.00 0.00 36.82 38.90 2fv2 h ILE 173 CO 0.02 0.41 0.62 -0.07 0.00 0.00 0.00 178.15 179.13 2fv2 h LEU 174 N -0.70 1.06 -1.94 1.44 3.38 0.02 -2.28 115.31 116.29 2fv2 h LEU 174 Ca -0.00 -0.02 0.04 0.00 0.09 0.00 0.00 57.88 57.99 2fv2 h LEU 174 Cb 0.68 -0.25 -0.01 0.00 0.09 0.00 0.00 40.66 41.17 2fv2 h LEU 174 CO 0.00 0.75 0.14 -0.07 0.09 0.00 0.00 178.44 179.35 2fv2 h LEU 175 N 1.25 0.07 -9.58 1.67 3.38 -0.83 -3.24 115.31 108.02 2fv2 h LEU 175 Ca 0.36 -0.00 -0.52 0.00 0.09 0.00 0.00 57.88 57.81 2fv2 h LEU 175 Cb -0.08 -0.02 -0.00 0.00 0.09 0.00 0.00 40.66 40.65 2fv2 h LEU 175 CO -0.10 0.05 0.46 -0.62 0.09 0.00 0.00 178.44 178.31 2fv2 s ASP 176 N -6.79 7.29 0.18 -0.43 3.68 -0.86 -4.93 116.67 114.82 2fv2 s ASP 176 Ca -0.05 1.97 -0.19 0.00 2.13 0.00 0.00 52.55 56.40 2fv2 s ASP 176 Cb 0.18 -2.59 0.13 0.00 -1.45 0.00 0.00 42.92 39.19 2fv2 s ASP 176 CO 0.69 -0.23 1.61 0.44 0.13 0.00 0.00 175.17 177.81 2fv2 h ASP 177 N 5.68 -0.87 -0.32 -0.34 3.45 -1.85 -0.25 116.42 121.92 2fv2 h ASP 177 Ca -0.43 0.19 -0.03 0.00 0.43 0.00 0.00 57.03 57.18 2fv2 h ASP 177 Cb 1.21 0.45 -0.02 0.00 -0.56 0.00 0.00 39.33 40.42 2fv2 h ASP 177 CO 0.74 -0.27 0.10 0.71 -1.57 0.00 0.00 179.24 178.96 2fv2 h THR 178 N -0.14 1.17 -0.43 0.35 1.35 -1.92 -1.03 112.91 112.27 2fv2 h THR 178 Ca 0.23 -0.61 -0.04 0.00 -0.55 0.00 0.00 66.41 65.44 2fv2 h THR 178 Cb 0.50 0.77 -0.02 0.00 -1.73 0.00 0.00 68.15 67.67 2fv2 h THR 178 CO -0.58 0.22 0.11 1.23 -0.25 0.00 0.00 175.52 176.26 2fv2 h GLY 179 N 0.78 0.72 0.93 5.82 0.00 -1.22 0.24 103.07 110.35 2fv2 h GLY 179 Ca 0.13 -0.44 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 2fv2 h GLY 179 CO -0.01 0.41 0.11 -2.00 0.00 0.00 0.00 176.54 175.06 2fv2 h LEU 180 N 0.55 0.26 -0.27 3.11 6.46 -0.74 -1.55 115.31 123.12 2fv2 h LEU 180 Ca 0.13 -0.10 0.01 0.00 -0.12 0.00 0.00 57.88 57.80 2fv2 h LEU 180 Cb 0.30 -0.07 -0.02 0.00 -0.73 0.00 0.00 40.66 40.14 2fv2 h LEU 180 CO -0.00 0.29 0.16 0.00 -0.62 0.00 0.00 178.44 178.27 2fv2 h ALA 181 N 0.98 0.34 -0.28 1.25 0.00 -1.03 -1.51 119.26 119.01 2fv2 h ALA 181 Ca 0.07 -0.01 0.06 0.00 0.00 0.00 0.00 54.91 55.04 2fv2 h ALA 181 Cb 0.09 -0.09 -0.07 0.00 0.00 0.00 0.00 17.79 17.73 2fv2 h ALA 181 CO -0.01 -0.22 -0.16 -0.92 0.00 0.00 0.00 179.25 177.95 2fv2 h TYR 182 N 0.33 -0.39 -0.63 0.00 3.20 -0.27 0.51 116.97 119.72 2fv2 h TYR 182 Ca 0.10 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.96 2fv2 h TYR 182 Cb -0.01 0.22 -0.03 0.00 1.54 0.00 0.00 36.73 38.44 2fv2 h TYR 182 CO -0.07 -0.23 0.20 0.82 -1.64 0.00 0.00 178.16 177.24 2fv2 h ILE 183 N -0.13 1.23 -0.00 1.81 1.08 -1.07 -2.29 117.51 118.14 2fv2 h ILE 183 Ca 0.15 -0.80 0.00 0.00 -0.39 0.00 0.00 64.86 63.82 2fv2 h ILE 183 Cb 0.35 0.53 0.00 0.00 -3.07 0.00 0.00 36.82 34.64 2fv2 h ILE 183 CO -0.36 0.31 -0.17 0.00 -0.69 0.00 0.00 178.15 177.24 2fv2 h GLN 185 N 0.29 0.00 -4.11 0.00 4.15 0.61 -3.43 115.11 112.62 2fv2 h GLN 185 Ca 0.00 0.00 -0.12 0.00 0.77 0.00 0.00 58.65 59.30 2fv2 h GLN 185 Cb 0.43 0.00 -0.16 0.00 0.21 0.00 0.00 27.48 27.97 2fv2 h GLN 185 CO 0.00 0.00 -0.62 0.95 -1.93 0.00 0.00 178.83 177.23 2fv2 s THR 186 N -4.81 0.19 0.12 2.39 -4.23 -1.26 -5.04 115.64 103.01 2fv2 s THR 186 Ca -0.05 -1.57 -0.18 0.00 -1.18 0.00 0.00 61.69 58.71 2fv2 s THR 186 Cb 0.17 -1.33 -0.04 0.00 1.34 0.00 0.00 72.50 72.64 2fv2 s THR 186 CO 0.63 -0.87 1.75 1.88 -0.54 0.00 0.00 174.62 177.47 2fv2 h TYR 187 N 3.26 0.36 -0.10 3.99 0.99 -1.90 -2.89 116.97 120.69 2fv2 h TYR 187 Ca -0.34 -0.00 0.02 0.00 2.00 0.00 0.00 58.73 60.41 2fv2 h TYR 187 Cb 1.16 -0.12 -0.04 0.00 1.00 0.00 0.00 36.73 38.73 2fv2 h TYR 187 CO 0.53 0.28 -0.30 1.05 -0.00 0.00 0.00 178.16 179.71 2fv2 h GLU 188 N 0.34 -0.30 0.20 4.88 4.11 -1.96 0.34 114.58 122.19 2fv2 h GLU 188 Ca 0.10 0.02 0.01 0.00 0.07 0.00 0.00 59.36 59.56 2fv2 h GLU 188 Cb 0.03 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.30 2fv2 h GLU 188 CO -0.02 -0.20 -0.50 0.00 0.07 0.00 0.00 179.01 178.36 2fv2 h ARG 189 N -0.31 -0.76 -0.54 1.06 3.08 -1.81 -1.28 114.38 113.82 2fv2 h ARG 189 Ca 0.02 0.05 0.06 0.00 0.07 0.00 0.00 59.98 60.18 2fv2 h ARG 189 Cb 0.37 0.17 -0.05 0.00 0.08 0.00 0.00 29.97 30.54 2fv2 h ARG 189 CO -0.26 -0.50 0.25 0.35 -1.07 0.00 0.00 179.97 178.75 2fv2 h PHE 190 N -0.78 0.46 -0.66 3.04 3.57 -1.16 -2.13 116.94 119.28 2fv2 h PHE 190 Ca -0.01 0.02 0.04 0.00 3.53 0.00 0.00 57.97 61.56 2fv2 h PHE 190 Cb 0.77 -0.13 -0.05 0.00 2.79 0.00 0.00 35.95 39.33 2fv2 h PHE 190 CO -0.39 0.20 0.39 0.77 -2.23 0.00 0.00 178.31 177.05 2fv2 h SER 191 N 0.49 0.62 -0.35 0.41 0.02 0.06 0.12 113.55 114.91 2fv2 h SER 191 Ca 0.25 0.01 -0.13 0.00 -0.84 0.00 0.00 61.79 61.09 2fv2 h SER 191 Cb 0.20 -0.11 -0.01 0.00 0.14 0.00 0.00 62.40 62.61 2fv2 h SER 191 CO -0.20 0.42 -0.25 -0.74 -1.14 0.00 0.00 176.83 174.92 2fv2 h HIS 192 N 0.75 0.99 -0.35 3.45 -0.00 -0.91 -0.85 115.15 118.22 2fv2 h HIS 192 Ca 0.28 -0.24 -0.05 0.00 -0.00 0.00 0.00 60.37 60.36 2fv2 h HIS 192 Cb 0.09 -0.23 -0.01 0.00 -0.00 0.00 0.00 27.41 27.26 2fv2 h HIS 192 CO -0.06 1.01 0.03 0.28 -0.00 0.00 0.00 177.93 179.20 2fv2 h VAL 193 N 0.74 1.25 -0.85 5.26 2.07 -1.02 -1.83 116.25 121.86 2fv2 h VAL 193 Ca 0.09 -0.89 -0.01 0.00 0.82 0.00 0.00 66.70 66.71 2fv2 h VAL 193 Cb 0.80 1.15 -0.04 0.00 -1.52 0.00 0.00 31.29 31.68 2fv2 h VAL 193 CO 0.07 0.30 0.51 0.00 0.02 0.00 0.00 177.57 178.46 2fv2 h ALA 194 N 0.88 1.29 -0.43 1.67 0.00 -0.84 -1.87 119.26 119.97 2fv2 h ALA 194 Ca 0.10 -0.10 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2fv2 h ALA 194 Cb 0.40 -0.34 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fv2 h ALA 194 CO 0.01 0.60 -0.13 1.98 0.00 0.00 0.00 179.25 181.72 2fv2 h MET 195 N 1.17 0.85 -0.15 0.00 4.05 -0.96 -2.42 114.93 117.47 2fv2 h MET 195 Ca 0.30 -0.34 -0.02 0.00 -0.28 0.00 0.00 59.70 59.37 2fv2 h MET 195 Cb -0.04 -0.04 -0.01 0.00 -0.80 0.00 0.00 31.60 30.71 2fv2 h MET 195 CO -0.06 0.97 0.01 0.82 0.23 0.00 0.00 176.91 178.88 2fv2 h ILE 196 N 0.68 1.24 -0.37 1.77 1.08 -1.00 -1.90 117.51 119.01 2fv2 h ILE 196 Ca 0.11 -0.79 0.08 0.00 -0.39 0.00 0.00 64.86 63.87 2fv2 h ILE 196 Cb 0.67 1.46 -0.02 0.00 -3.07 0.00 0.00 36.82 35.87 2fv2 h ILE 196 CO 0.05 0.23 0.26 -0.07 -0.69 0.00 0.00 178.15 177.93 2fv2 h LEU 197 N 0.02 0.13 0.27 1.44 3.38 -1.38 -1.65 115.31 117.53 2fv2 h LEU 197 Ca 0.05 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.00 2fv2 h LEU 197 Cb 0.35 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 41.07 2fv2 h LEU 197 CO 0.01 0.09 -0.13 1.23 0.09 0.00 0.00 178.44 179.72 2fv2 h GLY 198 N 0.15 -0.38 1.83 0.83 0.00 -0.89 -2.55 103.07 102.05 2fv2 h GLY 198 Ca 0.17 0.14 0.02 0.00 0.00 0.00 0.00 47.33 47.66 2fv2 h GLY 198 CO -0.02 -0.14 0.08 0.50 0.00 0.00 0.00 176.54 176.96 2fv2 h LYS 199 N -0.74 0.09 -0.08 4.80 1.57 -0.90 -2.91 116.57 118.40 2fv2 h LYS 199 Ca -0.04 -0.01 -0.02 0.00 -1.87 0.00 0.00 60.65 58.72 2fv2 h LYS 199 Cb 0.49 -0.02 -0.00 0.00 0.08 0.00 0.00 32.23 32.78 2fv2 h LYS 199 CO 0.06 0.06 -0.02 0.52 -0.57 0.00 0.00 179.45 179.50 2fv2 h MET 200 N 0.09 0.16 0.00 3.15 2.86 -1.22 -2.35 114.93 117.62 2fv2 h MET 200 Ca 0.05 -0.06 -0.02 0.00 -2.06 0.00 0.00 59.70 57.61 2fv2 h MET 200 Cb 0.09 -0.01 -0.00 0.00 0.06 0.00 0.00 31.60 31.74 2fv2 h MET 200 CO -0.01 0.48 -0.10 -0.39 1.06 0.00 0.00 176.91 177.96 2fv2 h VAL 201 N -0.18 0.81 0.24 -2.22 -1.51 -1.27 -0.77 116.25 111.36 2fv2 h VAL 201 Ca 0.02 -0.37 -0.01 0.00 -1.23 0.00 0.00 66.70 65.10 2fv2 h VAL 201 Cb 0.42 1.22 0.00 0.00 -2.13 0.00 0.00 31.29 30.80 2fv2 h VAL 201 CO 0.01 0.10 -0.12 0.25 -1.23 0.00 0.00 177.57 176.58 2fv2 h LEU 202 N 0.00 -0.27 0.00 4.19 5.85 -1.36 -1.89 115.31 121.82 2fv2 h LEU 202 Ca -0.00 -0.24 0.00 0.00 0.84 0.00 0.00 57.88 58.47 2fv2 h LEU 202 Cb 0.21 0.07 0.00 0.00 0.37 0.00 0.00 40.66 41.31 2fv2 h LEU 202 CO 0.01 0.15 0.00 0.00 -0.34 0.00 0.00 178.44 178.26 2fv2 n GLN 203 N -5.05 0.90 -0.02 1.25 10.64 -0.90 -2.41 117.38 121.79 2fv2 n GLN 203 Ca -0.09 0.00 -0.11 0.00 -1.83 0.00 0.00 57.00 54.97 2fv2 n GLN 203 Cb 0.26 -1.49 -0.14 0.00 -0.86 0.00 0.00 30.24 28.01 2fv2 n GLN 203 CO 0.00 0.00 0.00 -0.11 -1.83 0.00 0.00 177.06 175.12 2fv2 n LEU 204 N -0.99 1.17 -0.24 2.61 7.94 -0.31 -3.94 117.00 123.24 2fv2 n LEU 204 Ca 0.21 0.36 -0.05 0.00 -1.11 0.00 0.00 56.01 55.43 2fv2 n LEU 204 Cb 0.10 -0.06 0.06 0.00 0.53 0.00 0.00 43.42 44.05 2fv2 n LEU 204 CO 0.16 0.48 1.16 0.77 -1.11 0.00 0.00 177.39 178.84 2fv2 h SER 205 N 0.01 0.76 -3.06 1.96 4.64 -0.99 -2.97 113.55 113.91 2fv2 h SER 205 Ca -0.32 -0.01 -0.62 0.00 -0.47 0.00 0.00 61.79 60.37 2fv2 h SER 205 Cb 2.03 -0.18 -0.08 0.00 -0.31 0.00 0.00 62.40 63.85 2fv2 h SER 205 CO 0.08 0.55 -0.34 -1.59 -0.87 0.00 0.00 176.83 174.65 2fv2 s LYS 206 N -6.13 3.96 -0.60 4.77 -2.85 -1.24 -4.42 119.74 113.22 2fv2 s LYS 206 Ca -0.13 0.10 -0.06 0.00 -1.00 0.00 0.00 55.97 54.87 2fv2 s LYS 206 Cb 0.14 -3.31 0.01 0.00 -2.06 0.00 0.00 37.83 32.61 2fv2 s LYS 206 CO 0.77 0.49 0.65 0.39 0.10 0.00 0.00 175.35 177.75 2fv2 n GLU 207 N 2.73 -1.72 -1.59 1.78 1.02 -1.26 -4.74 120.64 116.87 2fv2 n GLU 207 Ca -0.15 1.73 -0.31 0.00 -0.02 0.00 0.00 57.16 58.41 2fv2 n GLU 207 Cb 0.53 -5.66 0.05 0.00 -0.02 0.00 0.00 31.44 26.34 2fv2 n GLU 207 CO 0.00 0.00 0.00 -2.14 1.18 0.00 0.00 177.13 176.17 2fv2 s PRO 208 N -2.83 2.87 -0.22 3.49 0.02 -1.12 -4.48 135.00 132.74 2fv2 s PRO 208 Ca 0.10 1.03 -0.04 0.00 0.02 0.00 0.00 61.00 62.12 2fv2 s PRO 208 Cb -0.03 -1.98 0.11 0.00 0.02 0.00 0.00 34.50 32.62 2fv2 s PRO 208 CO 0.74 -1.16 0.33 0.45 -0.33 0.00 0.00 177.00 177.04 2fv2 s SER 209 N -3.57 0.46 0.13 2.53 0.15 -1.26 -5.06 113.70 107.07 2fv2 s SER 209 Ca 0.59 0.25 -0.23 0.00 0.70 0.00 0.00 55.95 57.27 2fv2 s SER 209 Cb -0.15 0.93 -0.03 0.00 -1.71 0.00 0.00 66.02 65.06 2fv2 s SER 209 CO 0.52 -0.29 1.66 0.00 1.20 0.00 0.00 173.24 176.33 2fv2 h ALA 210 N 8.22 -0.13 -0.04 5.45 0.00 -1.98 -2.23 119.26 128.56 2fv2 h ALA 210 Ca -0.18 0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.77 2fv2 h ALA 210 Cb 1.14 0.34 -0.00 0.00 0.00 0.00 0.00 17.79 19.28 2fv2 h ALA 210 CO 0.24 -0.64 0.02 0.00 0.00 0.00 0.00 179.25 178.88 2fv2 h ARG 211 N -0.23 0.05 -0.20 0.00 -0.00 -2.00 -2.63 114.38 109.36 2fv2 h ARG 211 Ca 0.09 -0.00 0.03 0.00 -0.50 0.00 0.00 59.98 59.59 2fv2 h ARG 211 Cb 0.36 -0.01 -0.03 0.00 0.00 0.00 0.00 29.97 30.29 2fv2 h ARG 211 CO -0.24 0.09 0.01 1.25 0.00 0.00 0.00 179.97 181.08 2fv2 h LEU 212 N 0.00 -0.04 -0.86 3.04 6.46 -1.92 -2.63 115.31 119.35 2fv2 h LEU 212 Ca 0.01 0.04 0.07 0.00 -0.12 0.00 0.00 57.88 57.88 2fv2 h LEU 212 Cb 0.05 0.06 -0.07 0.00 -0.73 0.00 0.00 40.66 39.98 2fv2 h LEU 212 CO -0.00 0.01 0.52 0.25 -0.62 0.00 0.00 178.44 178.60 2fv2 h LEU 213 N 0.09 0.80 -0.43 2.25 5.85 -1.37 0.26 115.31 122.76 2fv2 h LEU 213 Ca 0.09 0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.84 2fv2 h LEU 213 Cb 0.11 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 40.98 2fv2 h LEU 213 CO -0.15 0.50 0.28 0.50 -0.34 0.00 0.00 178.44 179.23 2fv2 h LYS 214 N 0.93 0.57 -0.62 1.25 3.64 -1.14 0.13 116.57 121.34 2fv2 h LYS 214 Ca 0.39 -0.04 -0.06 0.00 -1.27 0.00 0.00 60.65 59.66 2fv2 h LYS 214 Cb 0.23 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 31.90 2fv2 h LYS 214 CO -0.19 0.39 0.13 0.45 -2.27 0.00 0.00 179.45 177.96 2fv2 h HIS 215 N 0.58 1.06 0.64 1.91 3.86 -1.05 -0.74 115.15 121.41 2fv2 h HIS 215 Ca 0.16 -0.13 -0.03 0.00 -1.16 0.00 0.00 60.37 59.20 2fv2 h HIS 215 Cb -0.05 -0.30 0.01 0.00 1.06 0.00 0.00 27.41 28.13 2fv2 h HIS 215 CO -0.04 0.89 -0.31 0.28 0.86 0.00 0.00 177.93 179.61 2fv2 h VAL 216 N 0.92 0.37 -0.72 2.45 2.07 -0.52 -2.10 116.25 118.71 2fv2 h VAL 216 Ca 0.19 0.00 0.12 0.00 0.82 0.00 0.00 66.70 67.84 2fv2 h VAL 216 Cb 0.38 0.37 -0.09 0.00 -1.52 0.00 0.00 31.29 30.43 2fv2 h VAL 216 CO 0.01 0.00 0.29 0.58 0.02 0.00 0.00 177.57 178.47 2fv2 h VAL 217 N -0.86 0.71 0.00 2.57 2.07 -0.67 -0.61 116.25 119.45 2fv2 h VAL 217 Ca -0.09 -0.16 -0.02 0.00 0.82 0.00 0.00 66.70 67.25 2fv2 h VAL 217 Cb 0.66 0.21 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 2fv2 h VAL 217 CO 0.14 0.08 -0.10 -0.09 0.02 0.00 0.00 177.57 177.62 2fv2 h ARG 218 N 0.46 0.00 -0.13 1.57 9.65 -0.91 -1.05 114.38 123.97 2fv2 h ARG 218 Ca 0.38 0.00 -0.20 0.00 -1.10 0.00 0.00 59.98 59.07 2fv2 h ARG 218 Cb 0.54 0.00 0.01 0.00 -1.39 0.00 0.00 29.97 29.13 2fv2 h ARG 218 CO -0.36 0.10 -0.68 0.00 2.80 0.00 0.00 179.97 181.83 2fv2 h TYR 220 N 0.38 0.90 -0.17 0.00 0.99 -1.07 -1.20 116.97 116.80 2fv2 h TYR 220 Ca -0.05 -0.12 0.00 0.00 2.00 0.00 0.00 58.73 60.56 2fv2 h TYR 220 Cb 1.32 -0.25 -0.01 0.00 1.00 0.00 0.00 36.73 38.79 2fv2 h TYR 220 CO 0.10 0.80 0.11 1.25 -0.00 0.00 0.00 178.16 180.42 2fv2 h LEU 221 N 0.73 0.20 -1.08 3.88 5.85 -1.21 -0.90 115.31 122.77 2fv2 h LEU 221 Ca 0.16 -0.01 -0.05 0.00 0.84 0.00 0.00 57.88 58.82 2fv2 h LEU 221 Cb 0.38 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.34 2fv2 h LEU 221 CO 0.01 0.15 0.06 -0.09 -0.34 0.00 0.00 178.44 178.23 2fv2 h ARG 222 N 0.23 0.71 -0.30 1.25 9.65 -1.32 -1.92 114.38 122.68 2fv2 h ARG 222 Ca 0.06 -0.15 -0.07 0.00 -1.10 0.00 0.00 59.98 58.72 2fv2 h ARG 222 Cb -0.02 -0.10 -0.02 0.00 -1.39 0.00 0.00 29.97 28.44 2fv2 h ARG 222 CO -0.01 0.68 -0.10 -0.07 2.80 0.00 0.00 179.97 183.27 2fv2 h LEU 223 N 0.68 0.48 0.00 3.80 3.38 -0.79 -1.36 115.31 121.51 2fv2 h LEU 223 Ca 0.15 -0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2fv2 h LEU 223 Cb 0.33 -0.13 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2fv2 h LEU 223 CO 0.01 0.63 0.00 -1.54 0.09 0.00 0.00 178.44 177.62 2fv2 n SER 224 N -4.22 0.00 0.17 -0.43 3.41 -0.38 -1.84 113.62 110.33 2fv2 n SER 224 Ca 0.01 -0.19 0.05 0.00 -0.26 0.00 0.00 58.87 58.48 2fv2 n SER 224 Cb 0.31 -0.13 0.10 0.00 -0.26 0.00 0.00 64.21 64.23 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 -3.51 4.04 3.32 -1.20 -3.41 116.42 115.66 2fv2 h ASP 225 Ca 0.00 0.00 -0.62 0.00 0.02 0.00 0.00 57.03 56.43 2fv2 h ASP 225 Cb 0.05 0.00 -0.12 0.00 0.22 0.00 0.00 39.33 39.48 2fv2 h ASP 225 CO 0.00 0.36 0.48 0.21 -1.72 0.00 0.00 179.24 178.57 2fv2 s ASN 226 N -6.38 6.41 0.18 6.45 3.84 -0.77 -4.95 114.94 119.73 2fv2 s ASN 226 Ca 0.04 -0.13 -0.22 0.00 0.21 0.00 0.00 52.86 52.77 2fv2 s ASN 226 Cb 0.07 -2.42 0.11 0.00 -0.55 0.00 0.00 41.25 38.46 2fv2 s ASN 226 CO 0.72 -1.04 1.58 -0.65 -2.79 0.00 0.00 177.10 174.91 2fv2 h PRO 227 N 9.10 -0.17 0.00 0.43 0.11 -1.86 -2.07 132.00 137.55 2fv2 h PRO 227 Ca -0.25 0.01 -0.00 0.00 0.11 0.00 0.00 66.00 65.87 2fv2 h PRO 227 Cb 1.08 0.04 -0.00 0.00 0.11 0.00 0.00 31.00 32.23 2fv2 h PRO 227 CO 1.02 -0.11 -0.01 0.00 -0.21 0.00 0.00 178.00 178.68 2fv2 h ARG 228 N -0.17 0.00 0.00 1.05 3.08 -1.96 -2.38 114.38 114.00 2fv2 h ARG 228 Ca 0.22 0.00 -0.16 0.00 0.07 0.00 0.00 59.98 60.11 2fv2 h ARG 228 Cb 0.56 0.00 -0.02 0.00 0.08 0.00 0.00 29.97 30.58 2fv2 h ARG 228 CO -0.69 0.01 -0.77 0.00 -1.07 0.00 0.00 179.97 177.45 2fv2 h ALA 229 N 1.99 0.72 -0.98 0.04 0.00 -1.69 -3.36 119.26 115.99 2fv2 h ALA 229 Ca -0.00 -0.70 0.33 0.00 0.00 0.00 0.00 54.91 54.54 2fv2 h ALA 229 Cb 0.04 -0.12 -0.17 0.00 0.00 0.00 0.00 17.79 17.54 2fv2 h ALA 229 CO 0.00 0.96 0.37 0.00 0.00 0.00 0.00 179.25 180.58 2fv2 h ARG 230 N 0.00 0.11 -0.24 0.00 3.08 -1.39 0.21 114.38 116.15 2fv2 h ARG 230 Ca -0.01 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 60.03 2fv2 h ARG 230 Cb 1.37 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 31.38 2fv2 h ARG 230 CO 0.10 0.07 0.13 1.49 -1.07 0.00 0.00 179.97 180.69 2fv2 h GLU 231 N 0.11 0.34 -0.23 0.04 4.57 -1.78 0.19 114.58 117.81 2fv2 h GLU 231 Ca 0.71 -0.04 0.00 0.00 -1.18 0.00 0.00 59.36 58.85 2fv2 h GLU 231 Cb 1.68 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 30.20 2fv2 h GLU 231 CO -0.75 0.32 0.15 0.00 -1.18 0.00 0.00 179.01 177.55 2fv2 h ALA 232 N 1.00 0.29 -0.63 2.92 0.00 -0.93 -2.46 119.26 119.46 2fv2 h ALA 232 Ca 0.08 -0.02 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2fv2 h ALA 232 Cb 0.08 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 17.71 2fv2 h ALA 232 CO -0.01 -0.23 0.30 -0.07 0.00 0.00 0.00 179.25 179.23 2fv2 h LEU 233 N 0.31 0.38 -0.56 0.00 3.38 -0.53 -1.37 115.31 116.92 2fv2 h LEU 233 Ca 0.08 0.06 0.06 0.00 0.09 0.00 0.00 57.88 58.17 2fv2 h LEU 233 Cb -0.03 -0.01 -0.05 0.00 0.09 0.00 0.00 40.66 40.66 2fv2 h LEU 233 CO -0.02 0.23 0.27 0.03 0.09 0.00 0.00 178.44 179.05 2fv2 h ARG 234 N 0.53 0.50 0.00 1.13 3.08 -0.30 -1.08 114.38 118.24 2fv2 h ARG 234 Ca 0.30 -0.03 -0.07 0.00 0.07 0.00 0.00 59.98 60.25 2fv2 h ARG 234 Cb 0.30 -0.11 -0.01 0.00 0.08 0.00 0.00 29.97 30.22 2fv2 h ARG 234 CO -0.25 0.33 -0.33 1.96 -1.07 0.00 0.00 179.97 180.61 2fv2 h GLN 235 N 0.52 0.00 0.00 0.04 4.20 -0.87 -3.31 115.11 115.69 2fv2 h GLN 235 Ca 0.26 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.97 2fv2 h GLN 235 Cb 0.19 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.97 2fv2 h GLN 235 CO -0.19 0.33 -1.24 0.00 -0.67 0.00 0.00 178.83 177.06 2fv2 n LEU 237 N -1.71 3.05 -4.74 0.00 7.94 -0.43 -4.91 117.00 116.19 2fv2 n LEU 237 Ca 0.00 0.86 -0.36 0.00 -1.11 0.00 0.00 56.01 55.41 2fv2 n LEU 237 Cb 0.35 -1.32 0.05 0.00 0.53 0.00 0.00 43.42 43.03 2fv2 n LEU 237 CO 0.36 -0.25 0.86 -2.84 -1.11 0.00 0.00 177.39 174.40 2fv2 s PRO 238 N 4.46 2.76 0.17 1.96 0.02 -1.26 -4.95 135.00 138.16 2fv2 s PRO 238 Ca 0.97 1.90 -0.15 0.00 0.02 0.00 0.00 61.00 63.75 2fv2 s PRO 238 Cb -0.77 -1.89 0.08 0.00 0.02 0.00 0.00 34.50 31.94 2fv2 s PRO 238 CO 0.53 -1.39 1.79 -0.44 -0.33 0.00 0.00 177.00 177.16 2fv2 h ASP 239 N 0.68 0.37 -0.14 2.53 3.45 -1.99 -2.57 116.42 118.74 2fv2 h ASP 239 Ca -0.50 0.01 0.04 0.00 0.43 0.00 0.00 57.03 57.01 2fv2 h ASP 239 Cb 1.31 -0.06 -0.01 0.00 -0.56 0.00 0.00 39.33 40.02 2fv2 h ASP 239 CO 0.54 0.26 0.55 0.06 -1.57 0.00 0.00 179.24 179.08 2fv2 h GLN 240 N 0.48 0.00 0.00 3.56 -0.00 -1.92 1.50 115.11 118.73 2fv2 h GLN 240 Ca 0.18 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 58.83 2fv2 h GLN 240 Cb 0.06 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 27.54 2fv2 h GLN 240 CO -0.11 0.00 -0.90 1.28 -0.00 0.00 0.00 178.83 179.10 2fv2 n LEU 241 N -2.98 0.73 -0.01 0.06 4.77 -0.97 -4.07 117.00 114.53 2fv2 n LEU 241 Ca 0.02 0.21 0.09 0.00 -0.03 0.00 0.00 56.01 56.30 2fv2 n LEU 241 Cb 0.63 -0.11 -0.12 0.00 -2.33 0.00 0.00 43.42 41.48 2fv2 n LEU 241 CO 0.14 -0.09 -0.46 0.29 -1.33 0.00 0.00 177.39 175.94 2fv2 n LYS 242 N -2.32 0.82 -0.34 3.23 5.02 0.47 -5.02 118.16 120.03 2fv2 n LYS 242 Ca 0.01 -0.10 0.00 0.00 -2.02 0.00 0.00 58.31 56.20 2fv2 n LYS 242 Cb 0.49 -1.38 0.00 0.00 -0.02 0.00 0.00 35.03 34.12 2fv2 n LYS 242 CO 0.00 0.00 0.00 -0.40 -0.52 0.00 0.00 177.40 176.48 2fv2 n ASP 243 N -1.86 0.41 0.00 4.39 3.85 0.10 -5.02 116.55 118.43 2fv2 n ASP 243 Ca -0.01 -0.28 0.14 0.00 -0.71 0.00 0.00 54.79 53.93 2fv2 n ASP 243 Cb 0.39 0.00 0.76 0.00 -1.35 0.00 0.00 41.12 40.92 2fv2 n ASP 243 CO 0.00 0.00 0.00 0.35 -1.01 0.00 0.00 177.20 176.54 2fv2 n THR 244 N -0.22 0.04 -1.74 2.12 -2.24 -1.26 -4.78 114.28 106.20 2fv2 n THR 244 Ca 0.00 0.01 -0.33 0.00 -2.27 0.00 0.00 64.05 61.45 2fv2 n THR 244 Cb 0.00 -0.53 0.05 0.00 -2.10 0.00 0.00 70.33 67.75 2fv2 n THR 244 CO 0.00 0.00 0.00 0.42 -0.57 0.00 0.00 175.07 174.92 2fv2 s THR 245 N -2.47 3.05 0.00 4.28 -4.23 -1.26 -2.20 115.64 112.80 2fv2 s THR 245 Ca 0.31 0.51 0.00 0.00 -1.18 0.00 0.00 61.69 61.32 2fv2 s THR 245 Cb 0.20 -3.04 0.00 0.00 1.34 0.00 0.00 72.50 71.00 2fv2 s THR 245 CO 0.43 -0.28 0.00 0.49 -0.54 0.00 0.00 174.62 174.72 2fv2 n PHE 246 N -2.37 0.00 -0.02 3.99 3.72 -1.26 -4.72 117.46 116.80 2fv2 n PHE 246 Ca 0.11 0.00 0.13 0.00 -0.05 0.00 0.00 57.45 57.64 2fv2 n PHE 246 Cb 0.52 -0.14 0.56 0.00 -0.94 0.00 0.00 39.48 39.48 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 0.00 2.13 0.12 4.37 0.00 -1.74 1.62 119.26 125.76 2fv2 h ALA 247 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 2fv2 h ALA 247 Cb 0.00 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.75 2fv2 h ALA 247 CO 0.00 -0.25 -0.06 1.96 0.00 0.00 0.00 179.25 180.90 2fv2 h GLN 248 N 0.26 -0.16 -0.66 0.00 7.50 -1.85 -3.12 115.11 117.08 2fv2 h GLN 248 Ca 0.23 0.01 0.18 0.00 0.50 0.00 0.00 58.65 59.57 2fv2 h GLN 248 Cb 0.58 0.04 -0.03 0.00 0.05 0.00 0.00 27.48 28.11 2fv2 h GLN 248 CO -0.05 0.15 0.46 0.28 -1.50 0.00 0.00 178.83 178.17 2fv2 h VAL 249 N -0.99 0.71 -0.47 -0.54 2.07 -1.69 -0.41 116.25 114.92 2fv2 h VAL 249 Ca -0.02 -0.03 0.00 0.00 0.82 0.00 0.00 66.70 67.47 2fv2 h VAL 249 Cb 0.38 0.61 0.00 0.00 -1.52 0.00 0.00 31.29 30.76 2fv2 h VAL 249 CO 0.03 0.02 0.00 0.18 0.02 0.00 0.00 177.57 177.81 2fv2 n LEU 250 N -4.38 2.72 -0.09 2.57 4.77 0.55 -4.25 117.00 118.88 2fv2 n LEU 250 Ca 0.13 -1.36 0.08 0.00 -0.03 0.00 0.00 56.01 54.82 2fv2 n LEU 250 Cb 0.67 -0.35 0.43 0.00 -2.33 0.00 0.00 43.42 41.84 2fv2 n LEU 250 CO 0.36 0.62 1.19 0.07 -1.33 0.00 0.00 177.39 178.31 2fv2 h LYS 251 N 2.77 0.55 0.18 3.23 5.09 -1.00 -2.48 116.57 124.91 2fv2 h LYS 251 Ca 0.00 -0.03 -0.34 0.00 0.09 0.00 0.00 60.65 60.37 2fv2 h LYS 251 Cb 0.73 -0.12 0.01 0.00 0.10 0.00 0.00 32.23 32.95 2fv2 h LYS 251 CO 0.03 0.36 -1.63 0.22 -2.09 0.00 0.00 179.45 176.35 2fv2 h ASP 252 N 0.56 0.61 -1.11 7.07 1.82 -1.81 -3.43 116.42 120.13 2fv2 h ASP 252 Ca 0.25 -0.82 -0.54 0.00 -0.39 0.00 0.00 57.03 55.53 2fv2 h ASP 252 Cb 0.28 -0.20 -0.09 0.00 0.68 0.00 0.00 39.33 40.00 2fv2 h ASP 252 CO -0.07 1.68 1.34 -1.81 -1.61 0.00 0.00 179.24 178.77 2fv2 s ASP 253 N -7.28 6.24 0.18 2.28 1.01 -0.94 -4.77 116.67 113.40 2fv2 s ASP 253 Ca -0.12 -1.25 -0.04 0.00 0.71 0.00 0.00 52.55 51.85 2fv2 s ASP 253 Cb 0.06 -2.57 0.09 0.00 1.01 0.00 0.00 42.92 41.50 2fv2 s ASP 253 CO 0.87 -1.75 1.49 0.00 0.21 0.00 0.00 175.17 175.99 2fv2 h THR 254 N 6.84 1.32 0.31 -1.27 1.03 -1.84 -2.73 112.91 116.58 2fv2 h THR 254 Ca 0.15 -1.82 -0.02 0.00 -0.01 0.00 0.00 66.41 64.72 2fv2 h THR 254 Cb 1.01 1.79 0.00 0.00 -1.07 0.00 0.00 68.15 69.88 2fv2 h THR 254 CO 1.38 0.57 -0.15 0.74 -0.01 0.00 0.00 175.52 178.05 2fv2 h THR 255 N 0.44 0.71 -0.76 0.00 2.02 -1.95 -0.90 112.91 112.47 2fv2 h THR 255 Ca 0.00 -0.38 0.01 0.00 0.77 0.00 0.00 66.41 66.82 2fv2 h THR 255 Cb 1.12 0.92 -0.04 0.00 -1.74 0.00 0.00 68.15 68.41 2fv2 h THR 255 CO 0.11 0.08 0.50 0.74 0.37 0.00 0.00 175.52 177.32 2fv2 h THR 256 N -0.63 1.19 0.00 3.16 2.02 -1.95 0.94 112.91 117.64 2fv2 h THR 256 Ca -0.04 -0.35 -0.18 0.00 0.77 0.00 0.00 66.41 66.60 2fv2 h THR 256 Cb 0.45 0.08 -0.02 0.00 -1.74 0.00 0.00 68.15 66.92 2fv2 h THR 256 CO 0.07 0.19 -0.84 0.07 0.37 0.00 0.00 175.52 175.38 2fv2 h LYS 257 N 1.03 0.08 -0.32 6.66 2.10 -1.48 0.26 116.57 124.90 2fv2 h LYS 257 Ca 0.28 -0.09 -0.07 0.00 -2.00 0.00 0.00 60.65 58.77 2fv2 h LYS 257 Cb -0.11 0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.22 2fv2 h LYS 257 CO -0.06 0.87 -0.11 -0.09 -2.00 0.00 0.00 179.45 178.06 2fv2 h ARG 258 N 0.05 0.53 -0.05 0.07 2.43 -0.22 0.25 114.38 117.45 2fv2 h ARG 258 Ca -0.02 -0.15 -0.09 0.00 -0.81 0.00 0.00 59.98 58.91 2fv2 h ARG 258 Cb 1.46 -0.06 0.00 0.00 -0.42 0.00 0.00 29.97 30.96 2fv2 h ARG 258 CO 0.12 0.64 -0.31 -1.49 -1.51 0.00 0.00 179.97 177.42 2fv2 h TRP 259 N 0.49 0.41 0.00 2.20 6.55 -0.55 -2.32 115.95 122.73 2fv2 h TRP 259 Ca 0.09 -0.19 -0.01 0.00 0.95 0.00 0.00 58.89 59.74 2fv2 h TRP 259 Cb 0.49 -0.06 -0.00 0.00 -0.86 0.00 0.00 29.16 28.73 2fv2 h TRP 259 CO 0.02 0.94 -0.05 1.25 -1.05 0.00 0.00 178.44 179.55 2fv2 h LEU 260 N -0.24 0.00 0.01 -4.49 7.12 -0.20 -1.10 115.31 116.41 2fv2 h LEU 260 Ca -0.03 0.00 -0.00 0.00 0.13 0.00 0.00 57.88 57.98 2fv2 h LEU 260 Cb 0.98 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 41.11 2fv2 h LEU 260 CO 0.06 0.05 -0.00 0.00 -0.13 0.00 0.00 178.44 178.41 2fv2 h ALA 261 N 1.95 -0.01 -0.12 1.25 0.00 -0.41 -2.84 119.26 119.08 2fv2 h ALA 261 Ca -0.00 -0.31 0.00 0.00 0.00 0.00 0.00 54.91 54.60 2fv2 h ALA 261 Cb 0.10 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.89 2fv2 h ALA 261 CO 0.01 -0.19 0.08 1.96 0.00 0.00 0.00 179.25 181.10 2fv2 h GLN 262 N -0.64 0.14 0.12 0.00 1.08 -0.81 -1.64 115.11 113.36 2fv2 h GLN 262 Ca -0.00 -0.01 -0.01 0.00 -1.45 0.00 0.00 58.65 57.18 2fv2 h GLN 262 Cb 0.62 -0.03 0.00 0.00 -0.05 0.00 0.00 27.48 28.02 2fv2 h GLN 262 CO 0.00 0.09 -0.06 1.25 -0.95 0.00 0.00 178.83 179.17 2fv2 h LEU 263 N 0.14 -0.14 -0.73 1.46 7.12 -1.21 0.72 115.31 122.67 2fv2 h LEU 263 Ca 0.04 -0.18 0.05 0.00 0.13 0.00 0.00 57.88 57.92 2fv2 h LEU 263 Cb 0.00 0.04 -0.05 0.00 -0.53 0.00 0.00 40.66 40.11 2fv2 h LEU 263 CO -0.01 0.10 0.43 0.58 -0.13 0.00 0.00 178.44 179.42 2fv2 h VAL 264 N -0.39 1.01 -0.41 1.05 2.07 -1.20 -1.93 116.25 116.45 2fv2 h VAL 264 Ca -0.02 -0.28 -0.06 0.00 0.82 0.00 0.00 66.70 67.17 2fv2 h VAL 264 Cb 0.32 0.14 -0.02 0.00 -1.52 0.00 0.00 31.29 30.21 2fv2 h VAL 264 CO 0.03 0.15 0.02 0.50 0.02 0.00 0.00 177.57 178.28 2fv2 h LYS 265 N 0.80 0.65 -0.16 1.57 3.64 -1.08 -2.63 116.57 119.37 2fv2 h LYS 265 Ca 0.32 -0.15 -0.10 0.00 -1.27 0.00 0.00 60.65 59.45 2fv2 h LYS 265 Cb 0.15 -0.09 -0.01 0.00 -0.41 0.00 0.00 32.23 31.87 2fv2 h LYS 265 CO -0.17 0.66 -0.35 -0.91 -2.27 0.00 0.00 179.45 176.41 2fv2 h ASN 266 N 0.62 0.34 0.71 4.20 -0.26 -0.11 -3.14 115.58 117.95 2fv2 h ASN 266 Ca 0.13 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.74 2fv2 h ASN 266 Cb 0.36 -0.09 0.00 0.00 -1.06 0.00 0.00 38.32 37.53 2fv2 h ASN 266 CO 0.01 0.67 -0.21 0.18 -1.06 0.00 0.00 177.43 177.02 2fv2 n LEU 267 N -4.07 0.26 -4.70 1.61 4.77 -0.88 -4.88 117.00 109.12 2fv2 n LEU 267 Ca -0.01 0.23 -0.42 0.00 -0.03 0.00 0.00 56.01 55.78 2fv2 n LEU 267 Cb 0.45 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 41.16 2fv2 n LEU 267 CO 0.42 0.06 1.05 0.00 -1.33 0.00 0.00 177.39 177.59 2fv2 s GLN 268 N -2.93 4.32 0.00 3.23 -2.07 -1.02 -4.91 119.66 116.28 2fv2 s GLN 268 Ca 0.15 1.92 0.30 0.00 -1.82 0.00 0.00 55.36 55.91 2fv2 s GLN 268 Cb 0.19 -3.48 1.79 0.00 -1.09 0.00 0.00 33.01 30.42 2fv2 s GLN 268 CO 0.59 -0.48 2.12 0.39 -1.32 0.00 0.00 175.29 176.59