#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fv2 n ARG 3 N 0.00 -1.99 0.00 0.11 1.85 -1.26 -5.04 116.66 110.33 2fv2 n ARG 3 Ca 0.00 -0.32 0.00 0.00 -1.00 0.00 0.00 57.85 56.53 2fv2 n ARG 3 Cb 0.00 -0.35 0.00 0.00 -1.05 0.00 0.00 32.46 31.06 2fv2 n ARG 3 CO 0.00 0.00 0.00 -0.85 -0.01 0.00 0.00 177.63 176.77 2fv2 n GLU 4 N -2.45 0.00 0.00 2.89 0.00 -1.26 -4.96 120.64 114.85 2fv2 n GLU 4 Ca 0.03 0.00 0.02 0.00 0.00 0.00 0.00 57.16 57.21 2fv2 n GLU 4 Cb 0.12 0.00 0.14 0.00 0.00 0.00 0.00 31.44 31.70 2fv2 n GLU 4 CO 0.00 0.00 0.00 1.63 0.00 0.00 0.00 177.13 178.76 2fv2 n LYS 5 N 0.00 0.80 0.06 3.44 5.02 -1.26 -3.97 118.16 122.26 2fv2 n LYS 5 Ca 0.00 0.00 -0.11 0.00 -2.02 0.00 0.00 58.31 56.18 2fv2 n LYS 5 Cb 0.00 -1.09 -0.05 0.00 -0.02 0.00 0.00 35.03 33.87 2fv2 n LYS 5 CO 0.00 0.00 0.00 0.97 -0.52 0.00 0.00 177.40 177.85 2fv2 h ILE 6 N 0.00 0.56 -0.41 -0.18 2.10 -1.99 1.27 117.51 118.86 2fv2 h ILE 6 Ca 0.00 0.00 -0.02 0.00 1.08 0.00 0.00 64.86 65.92 2fv2 h ILE 6 Cb 0.00 0.56 -0.02 0.00 -1.09 0.00 0.00 36.82 36.27 2fv2 h ILE 6 CO 0.00 0.00 0.19 1.88 -1.08 0.00 0.00 178.15 179.14 2fv2 h TYR 7 N -0.31 0.55 0.19 2.19 -1.99 -2.00 -1.28 116.97 114.32 2fv2 h TYR 7 Ca 0.05 -0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.76 2fv2 h TYR 7 Cb 0.38 -0.18 0.00 0.00 2.00 0.00 0.00 36.73 38.93 2fv2 h TYR 7 CO -0.23 0.42 -0.09 0.37 -0.00 0.00 0.00 178.16 178.63 2fv2 h GLN 8 N 0.57 -0.25 -0.47 4.88 4.15 -1.18 -1.66 115.11 121.14 2fv2 h GLN 8 Ca 0.14 0.02 0.06 0.00 0.77 0.00 0.00 58.65 59.64 2fv2 h GLN 8 Cb 0.08 0.06 -0.05 0.00 0.21 0.00 0.00 27.48 27.77 2fv2 h GLN 8 CO -0.02 0.03 0.17 -1.49 -1.93 0.00 0.00 178.83 175.59 2fv2 h TRP 9 N -0.51 0.30 -0.94 3.99 6.55 0.18 -1.28 115.95 124.25 2fv2 h TRP 9 Ca -0.03 0.02 0.05 0.00 0.95 0.00 0.00 58.89 59.89 2fv2 h TRP 9 Cb 0.39 -0.07 -0.06 0.00 -0.86 0.00 0.00 29.16 28.57 2fv2 h TRP 9 CO 0.01 0.11 0.61 0.82 -1.05 0.00 0.00 178.44 178.94 2fv2 h ILE 10 N 0.35 1.12 -0.68 1.49 2.04 -1.20 -2.63 117.51 118.01 2fv2 h ILE 10 Ca 0.22 -0.39 -0.01 0.00 1.00 0.00 0.00 64.86 65.68 2fv2 h ILE 10 Cb 0.22 -0.11 -0.03 0.00 -0.74 0.00 0.00 36.82 36.16 2fv2 h ILE 10 CO -0.23 0.21 0.37 0.78 0.00 0.00 0.00 178.15 179.28 2fv2 h ASN 11 N 1.13 0.86 -0.15 1.72 -0.26 -0.25 -2.82 115.58 115.81 2fv2 h ASN 11 Ca 0.39 -0.10 0.00 0.00 -0.56 0.00 0.00 56.30 56.03 2fv2 h ASN 11 Cb 0.09 -0.22 0.00 0.00 -1.06 0.00 0.00 38.32 37.13 2fv2 h ASN 11 CO -0.13 0.71 0.00 -1.84 -1.06 0.00 0.00 177.43 175.11 2fv2 n GLU 12 N -4.50 1.43 0.20 0.81 0.28 -0.94 -3.80 120.64 114.13 2fv2 n GLU 12 Ca 0.05 -0.57 0.06 0.00 -0.16 0.00 0.00 57.16 56.54 2fv2 n GLU 12 Cb 0.09 -1.21 0.43 0.00 1.43 0.00 0.00 31.44 32.19 2fv2 n GLU 12 CO 0.00 0.00 0.00 -0.07 -0.16 0.00 0.00 177.13 176.90 2fv2 h LEU 13 N 0.89 0.00 -0.13 -1.84 3.38 -1.42 -2.63 115.31 113.55 2fv2 h LEU 13 Ca 0.00 0.00 -0.16 0.00 0.09 0.00 0.00 57.88 57.81 2fv2 h LEU 13 Cb 0.31 0.00 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2fv2 h LEU 13 CO 0.02 0.32 -0.53 0.77 0.09 0.00 0.00 178.44 179.10 2fv2 h SER 14 N 0.00 0.69 -2.60 -0.43 4.64 -1.80 -3.41 113.55 110.64 2fv2 h SER 14 Ca -0.00 -0.62 -0.55 0.00 -0.47 0.00 0.00 61.79 60.15 2fv2 h SER 14 Cb 0.65 -0.20 -0.04 0.00 -0.31 0.00 0.00 62.40 62.50 2fv2 h SER 14 CO 0.04 1.20 1.24 -0.55 -0.87 0.00 0.00 176.83 177.89 2fv2 s SER 15 N -6.74 5.83 0.27 4.97 0.15 -1.16 -4.90 113.70 112.12 2fv2 s SER 15 Ca -0.12 0.80 -0.04 0.00 0.70 0.00 0.00 55.95 57.29 2fv2 s SER 15 Cb 0.06 -2.53 0.53 0.00 -1.71 0.00 0.00 66.02 62.37 2fv2 s SER 15 CO 0.84 -1.85 1.43 -2.65 1.20 0.00 0.00 173.24 172.21 2fv2 n PRO 16 N 8.61 -0.08 -0.09 5.44 -0.02 -1.26 -0.06 135.00 147.55 2fv2 n PRO 16 Ca 0.20 1.41 0.01 0.00 -2.02 0.00 0.00 63.50 63.09 2fv2 n PRO 16 Cb 0.49 -2.15 0.04 0.00 -0.02 0.00 0.00 33.50 31.86 2fv2 n PRO 16 CO 0.00 0.00 0.00 0.39 1.98 0.00 0.00 175.50 177.87 2fv2 n GLU 17 N -5.44 1.38 0.00 -0.52 1.02 -1.26 -3.54 120.64 112.29 2fv2 n GLU 17 Ca 0.17 -0.33 0.00 0.00 -0.02 0.00 0.00 57.16 56.98 2fv2 n GLU 17 Cb 0.55 -1.49 0.00 0.00 -0.02 0.00 0.00 31.44 30.48 2fv2 n GLU 17 CO 0.00 0.00 0.00 0.25 1.18 0.00 0.00 177.13 178.56 2fv2 n THR 18 N 0.01 0.00 0.06 2.62 -2.24 0.92 -4.86 114.28 110.79 2fv2 n THR 18 Ca 0.03 -0.03 -0.04 0.00 -2.27 0.00 0.00 64.05 61.74 2fv2 n THR 18 Cb 0.30 0.88 -0.08 0.00 -2.10 0.00 0.00 70.33 69.33 2fv2 n THR 18 CO 0.00 0.00 0.00 0.08 -0.57 0.00 0.00 175.07 174.58 2fv2 h ARG 19 N 0.00 0.00 0.07 -0.78 0.11 -0.98 -3.07 114.38 109.73 2fv2 h ARG 19 Ca 0.00 0.00 0.02 0.00 0.10 0.00 0.00 59.98 60.10 2fv2 h ARG 19 Cb 0.00 0.00 -0.03 0.00 1.11 0.00 0.00 29.97 31.05 2fv2 h ARG 19 CO 0.00 0.68 -0.21 1.49 0.10 0.00 0.00 179.97 182.03 2fv2 h GLU 20 N 0.00 -0.36 0.00 0.08 4.81 -1.87 0.36 114.58 117.60 2fv2 h GLU 20 Ca -0.08 0.02 -0.11 0.00 -0.13 0.00 0.00 59.36 59.07 2fv2 h GLU 20 Cb 1.68 0.08 -0.02 0.00 0.63 0.00 0.00 28.75 31.13 2fv2 h GLU 20 CO 0.09 -0.24 -0.52 -0.97 -0.73 0.00 0.00 179.01 176.64 2fv2 h ASN 21 N -0.37 0.00 -0.35 1.04 -1.24 -1.93 -2.82 115.58 109.90 2fv2 h ASN 21 Ca 0.04 0.00 -0.09 0.00 0.71 0.00 0.00 56.30 56.96 2fv2 h ASN 21 Cb 0.41 0.00 -0.02 0.00 0.73 0.00 0.00 38.32 39.44 2fv2 h ASN 21 CO -0.14 0.52 -0.09 0.00 -1.29 0.00 0.00 177.43 176.43 2fv2 h ALA 22 N 1.48 1.02 0.02 1.57 0.00 -1.27 -1.28 119.26 120.79 2fv2 h ALA 22 Ca -0.01 -0.31 -0.00 0.00 0.00 0.00 0.00 54.91 54.60 2fv2 h ALA 22 Cb 0.93 -0.18 0.00 0.00 0.00 0.00 0.00 17.79 18.55 2fv2 h ALA 22 CO 0.07 0.59 -0.01 -0.07 0.00 0.00 0.00 179.25 179.83 2fv2 h LEU 23 N 0.71 -0.02 -0.18 0.00 3.38 -0.06 -0.43 115.31 118.71 2fv2 h LEU 23 Ca 0.12 -0.08 0.05 0.00 0.09 0.00 0.00 57.88 58.06 2fv2 h LEU 23 Cb 0.56 0.01 -0.05 0.00 0.09 0.00 0.00 40.66 41.27 2fv2 h LEU 23 CO 0.03 0.07 -0.14 0.25 0.09 0.00 0.00 178.44 178.74 2fv2 h LEU 24 N -0.10 -0.45 -0.14 1.67 6.46 -1.35 0.28 115.31 121.67 2fv2 h LEU 24 Ca -0.00 0.09 -0.00 0.00 -0.12 0.00 0.00 57.88 57.85 2fv2 h LEU 24 Cb 0.10 0.23 -0.01 0.00 -0.73 0.00 0.00 40.66 40.25 2fv2 h LEU 24 CO 0.00 -0.18 0.08 -0.33 -0.62 0.00 0.00 178.44 177.39 2fv2 h GLU 25 N -0.15 0.18 -0.42 1.25 4.39 -1.12 -2.11 114.58 116.60 2fv2 h GLU 25 Ca 0.11 -0.02 -0.06 0.00 0.34 0.00 0.00 59.36 59.74 2fv2 h GLU 25 Cb 0.31 -0.04 -0.02 0.00 -0.10 0.00 0.00 28.75 28.90 2fv2 h GLU 25 CO -0.27 0.17 0.02 -0.07 -1.16 0.00 0.00 179.01 177.69 2fv2 h LEU 26 N 0.15 0.64 -0.16 1.33 3.38 -0.79 -1.34 115.31 118.52 2fv2 h LEU 26 Ca 0.05 -0.13 -0.01 0.00 0.09 0.00 0.00 57.88 57.88 2fv2 h LEU 26 Cb 0.03 -0.17 -0.01 0.00 0.09 0.00 0.00 40.66 40.61 2fv2 h LEU 26 CO -0.01 0.69 0.07 0.77 0.09 0.00 0.00 178.44 180.05 2fv2 h SER 27 N 0.64 0.21 -0.34 -0.43 4.64 -0.18 -0.79 113.55 117.30 2fv2 h SER 27 Ca 0.13 -0.15 -0.11 0.00 -0.47 0.00 0.00 61.79 61.19 2fv2 h SER 27 Cb 0.37 -0.05 -0.02 0.00 -0.31 0.00 0.00 62.40 62.39 2fv2 h SER 27 CO 0.01 0.30 -0.19 0.11 -0.87 0.00 0.00 176.83 176.19 2fv2 h LYS 28 N 0.11 0.82 0.00 4.77 1.57 -1.27 -2.29 116.57 120.27 2fv2 h LYS 28 Ca 0.05 -0.32 0.00 0.00 -1.87 0.00 0.00 60.65 58.51 2fv2 h LYS 28 Cb 0.15 -0.04 0.00 0.00 0.08 0.00 0.00 32.23 32.42 2fv2 h LYS 28 CO -0.01 0.94 0.00 1.63 -0.57 0.00 0.00 179.45 181.45 2fv2 n LYS 29 N -4.12 0.88 0.00 3.15 4.76 -0.51 -4.34 118.16 117.97 2fv2 n LYS 29 Ca 0.00 0.00 0.00 0.00 -2.87 0.00 0.00 58.31 55.44 2fv2 n LYS 29 Cb 0.42 -1.50 0.00 0.00 -1.84 0.00 0.00 35.03 32.11 2fv2 n LYS 29 CO 0.00 0.00 0.00 -2.13 -1.37 0.00 0.00 177.40 173.90 2fv2 n ARG 30 N -1.00 0.00 -2.47 1.97 0.63 -0.32 -3.76 116.66 111.71 2fv2 n ARG 30 Ca 0.21 0.78 -0.39 0.00 -0.92 0.00 0.00 57.85 57.53 2fv2 n ARG 30 Cb 0.10 -1.35 -0.03 0.00 0.45 0.00 0.00 32.46 31.62 2fv2 n ARG 30 CO 0.00 0.00 0.00 -1.21 -2.51 0.00 0.00 177.63 173.91 2fv2 s GLU 31 N -2.40 3.38 0.00 -0.14 2.02 -1.26 -3.05 118.70 117.26 2fv2 s GLU 31 Ca 0.00 -0.90 0.00 0.00 0.02 0.00 0.00 54.97 54.09 2fv2 s GLU 31 Cb 0.00 -5.21 0.00 0.00 0.10 0.00 0.00 34.13 29.02 2fv2 s GLU 31 CO 0.00 -2.40 0.00 0.45 0.02 0.00 0.00 175.26 173.33 2fv2 n SER 32 N 9.79 0.00 -4.33 -0.19 2.88 -1.25 -5.03 113.62 115.49 2fv2 n SER 32 Ca 0.32 0.00 -0.46 0.00 -1.33 0.00 0.00 58.87 57.40 2fv2 n SER 32 Cb 0.50 0.00 -0.01 0.00 -0.75 0.00 0.00 64.21 63.95 2fv2 n SER 32 CO 0.00 0.00 0.00 -0.69 -1.23 0.00 0.00 175.04 173.12 2fv2 s VAL 33 N 0.00 5.80 -0.84 2.46 1.01 -1.17 -4.89 120.40 122.77 2fv2 s VAL 33 Ca 0.00 -3.02 0.00 0.00 0.00 0.00 0.00 61.98 58.96 2fv2 s VAL 33 Cb 0.00 -4.53 0.00 0.00 0.00 0.00 0.00 36.38 31.85 2fv2 s VAL 33 CO 0.00 -1.11 0.41 -0.81 0.00 0.00 0.00 175.10 173.59 2fv2 n PRO 34 N 3.25 0.71 0.00 2.72 -0.04 -1.26 -1.46 135.00 138.91 2fv2 n PRO 34 Ca 0.19 0.00 0.00 0.00 -0.04 0.00 0.00 63.50 63.65 2fv2 n PRO 34 Cb 0.43 -1.32 0.00 0.00 -0.04 0.00 0.00 33.50 32.57 2fv2 n PRO 34 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 2fv2 n ASP 35 N 0.23 0.16 -0.09 3.54 5.75 -1.26 -4.84 116.55 120.04 2fv2 n ASP 35 Ca 0.00 -1.05 0.05 0.00 -0.01 0.00 0.00 54.79 53.78 2fv2 n ASP 35 Cb 0.21 0.00 0.39 0.00 -1.03 0.00 0.00 41.12 40.69 2fv2 n ASP 35 CO 0.00 0.00 0.00 0.25 -0.11 0.00 0.00 177.20 177.34 2fv2 h LEU 36 N 0.00 0.56 0.38 -2.12 5.85 -1.62 -2.80 115.31 115.56 2fv2 h LEU 36 Ca 0.00 -0.01 -0.00 0.00 0.84 0.00 0.00 57.88 58.71 2fv2 h LEU 36 Cb 0.67 -0.13 -0.03 0.00 0.37 0.00 0.00 40.66 41.54 2fv2 h LEU 36 CO 0.00 0.39 -0.46 0.00 -0.34 0.00 0.00 178.44 178.03 2fv2 h ALA 37 N 1.67 -0.98 -0.69 1.25 0.00 -1.86 0.17 119.26 118.82 2fv2 h ALA 37 Ca 0.23 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.06 2fv2 h ALA 37 Cb 0.10 0.69 -0.06 0.00 0.00 0.00 0.00 17.79 18.51 2fv2 h ALA 37 CO -0.06 -1.10 0.36 -1.35 0.00 0.00 0.00 179.25 177.10 2fv2 h PRO 38 N -0.88 0.62 -0.13 0.00 0.11 -1.91 -0.20 132.00 129.62 2fv2 h PRO 38 Ca -0.04 -0.04 0.03 0.00 0.11 0.00 0.00 66.00 66.06 2fv2 h PRO 38 Cb 0.79 -0.14 -0.02 0.00 0.11 0.00 0.00 31.00 31.74 2fv2 h PRO 38 CO -0.11 0.41 -0.02 0.52 -0.21 0.00 0.00 178.00 178.59 2fv2 h MET 39 N 0.64 0.01 0.19 1.05 2.86 -1.21 0.70 114.93 119.18 2fv2 h MET 39 Ca 0.33 -0.00 -0.00 0.00 -2.06 0.00 0.00 59.70 57.96 2fv2 h MET 39 Cb 0.28 -0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.93 2fv2 h MET 39 CO -0.23 0.01 -0.15 -0.07 1.06 0.00 0.00 176.91 177.53 2fv2 h LEU 40 N 0.01 -0.38 -1.47 1.22 3.38 -0.10 -3.01 115.31 114.96 2fv2 h LEU 40 Ca 0.06 0.03 -0.03 0.00 0.09 0.00 0.00 57.88 58.04 2fv2 h LEU 40 Cb 0.09 0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.95 2fv2 h LEU 40 CO -0.13 -0.23 0.06 -0.25 0.09 0.00 0.00 178.44 177.98 2fv2 h TRP 41 N -0.35 0.41 -0.35 1.13 2.91 -0.80 -2.68 115.95 116.22 2fv2 h TRP 41 Ca -0.01 -0.02 0.00 0.00 1.13 0.00 0.00 58.89 59.99 2fv2 h TRP 41 Cb 0.31 -0.13 0.00 0.00 -0.51 0.00 0.00 29.16 28.83 2fv2 h TRP 41 CO -0.11 0.37 0.00 0.72 -1.03 0.00 0.00 178.44 178.39 2fv2 n HIS 42 N -4.37 0.70 -3.76 2.65 8.25 0.22 -4.88 115.22 114.03 2fv2 n HIS 42 Ca 0.01 -0.29 -0.37 0.00 -0.26 0.00 0.00 57.72 56.81 2fv2 n HIS 42 Cb 0.17 -0.11 -0.07 0.00 1.12 0.00 0.00 29.99 31.11 2fv2 n HIS 42 CO 0.00 0.00 0.00 -1.12 0.64 0.00 0.00 176.34 175.86 2fv2 s SER 43 N -0.80 6.41 -0.21 0.41 0.01 -1.01 -5.02 113.70 113.49 2fv2 s SER 43 Ca 0.26 0.48 -0.37 0.00 1.31 0.00 0.00 55.95 57.63 2fv2 s SER 43 Cb 0.16 -2.11 -0.14 0.00 0.21 0.00 0.00 66.02 64.14 2fv2 s SER 43 CO 0.14 0.31 1.83 0.33 0.41 0.00 0.00 173.24 176.26 2fv2 n PHE 44 N 2.50 2.15 -2.38 2.43 7.35 -1.26 -2.64 117.46 125.61 2fv2 n PHE 44 Ca -0.17 0.30 -0.08 0.00 -0.76 0.00 0.00 57.45 56.73 2fv2 n PHE 44 Cb 0.54 -2.55 -0.01 0.00 0.35 0.00 0.00 39.48 37.81 2fv2 n PHE 44 CO 0.00 0.00 0.00 0.41 -0.76 0.00 0.00 176.76 176.41 2fv2 n GLY 45 N 4.44 -0.41 0.04 7.13 0.00 -1.26 -4.83 105.19 110.30 2fv2 n GLY 45 Ca 0.26 0.00 0.11 0.00 0.00 0.00 0.00 46.02 46.39 2fv2 n GLY 45 CO 0.00 0.00 0.00 -1.30 0.00 0.00 0.00 173.32 172.02 2fv2 n THR 46 N -2.95 0.22 0.09 2.61 -2.24 -1.08 -2.88 114.28 108.05 2fv2 n THR 46 Ca -0.09 -0.42 -0.16 0.00 -2.27 0.00 0.00 64.05 61.11 2fv2 n THR 46 Cb 0.55 0.02 -0.14 0.00 -2.10 0.00 0.00 70.33 68.65 2fv2 n THR 46 CO 0.00 0.00 0.00 0.40 -0.57 0.00 0.00 175.07 174.90 2fv2 h ILE 47 N 0.00 1.40 0.00 2.28 1.08 -1.79 -2.82 117.51 117.65 2fv2 h ILE 47 Ca 0.00 -2.98 -0.04 0.00 -0.39 0.00 0.00 64.86 61.44 2fv2 h ILE 47 Cb 0.90 2.89 -0.01 0.00 -3.07 0.00 0.00 36.82 37.54 2fv2 h ILE 47 CO 0.00 0.87 -0.21 0.00 -0.69 0.00 0.00 178.15 178.12 2fv2 h ALA 48 N 0.55 1.11 -0.06 1.87 0.00 -1.94 -2.23 119.26 118.56 2fv2 h ALA 48 Ca -0.17 -0.19 -0.22 0.00 0.00 0.00 0.00 54.91 54.34 2fv2 h ALA 48 Cb 1.99 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 19.76 2fv2 h ALA 48 CO 0.19 0.26 -0.81 0.00 0.00 0.00 0.00 179.25 178.90 2fv2 h ALA 49 N 1.79 0.18 -0.35 0.00 0.00 -1.44 -1.40 119.26 118.04 2fv2 h ALA 49 Ca -0.00 -0.62 -0.01 0.00 0.00 0.00 0.00 54.91 54.28 2fv2 h ALA 49 Cb 0.62 0.02 -0.02 0.00 0.00 0.00 0.00 17.79 18.42 2fv2 h ALA 49 CO 0.03 0.57 0.18 -0.07 0.00 0.00 0.00 179.25 179.96 2fv2 h LEU 50 N 0.30 0.44 -1.17 0.00 3.38 -1.24 -1.39 115.31 115.64 2fv2 h LEU 50 Ca -0.08 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.75 2fv2 h LEU 50 Cb 1.46 -0.11 -0.02 0.00 0.09 0.00 0.00 40.66 42.08 2fv2 h LEU 50 CO 0.16 0.42 0.15 -0.07 0.09 0.00 0.00 178.44 179.19 2fv2 h LEU 51 N 0.43 0.67 -1.00 1.67 3.38 -1.41 -1.61 115.31 117.44 2fv2 h LEU 51 Ca 0.12 -0.10 -0.04 0.00 0.09 0.00 0.00 57.88 57.95 2fv2 h LEU 51 Cb 0.08 -0.17 -0.03 0.00 0.09 0.00 0.00 40.66 40.63 2fv2 h LEU 51 CO -0.02 0.65 0.26 -0.61 0.09 0.00 0.00 178.44 178.81 2fv2 h GLN 52 N 0.71 0.98 -0.29 1.13 5.75 -0.81 0.70 115.11 123.28 2fv2 h GLN 52 Ca 0.16 -0.16 -0.01 0.00 -0.15 0.00 0.00 58.65 58.49 2fv2 h GLN 52 Cb 0.22 -0.17 -0.01 0.00 1.07 0.00 0.00 27.48 28.59 2fv2 h GLN 52 CO -0.01 0.80 0.14 0.93 -2.65 0.00 0.00 178.83 178.04 2fv2 h GLU 53 N 0.96 0.39 0.00 1.69 4.39 -0.29 -0.16 114.58 121.56 2fv2 h GLU 53 Ca 0.22 -0.04 -0.01 0.00 0.34 0.00 0.00 59.36 59.87 2fv2 h GLU 53 Cb 0.19 -0.08 0.00 0.00 -0.10 0.00 0.00 28.75 28.76 2fv2 h GLU 53 CO -0.02 0.31 -0.05 0.82 -1.16 0.00 0.00 179.01 178.91 2fv2 h ILE 54 N 0.40 1.64 -0.50 3.13 5.03 -0.83 -3.34 117.51 123.04 2fv2 h ILE 54 Ca 0.10 -1.94 -0.01 0.00 -0.12 0.00 0.00 64.86 62.90 2fv2 h ILE 54 Cb 0.05 2.94 -0.02 0.00 -3.03 0.00 0.00 36.82 36.75 2fv2 h ILE 54 CO -0.01 0.51 0.28 0.58 -0.68 0.00 0.00 178.15 178.82 2fv2 h VAL 55 N -0.76 1.15 0.00 1.67 2.07 -0.56 -2.39 116.25 117.43 2fv2 h VAL 55 Ca -0.01 -0.37 0.00 0.00 0.82 0.00 0.00 66.70 67.14 2fv2 h VAL 55 Cb 0.86 0.47 0.00 0.00 -1.52 0.00 0.00 31.29 31.11 2fv2 h VAL 55 CO 0.01 0.17 0.00 0.78 0.02 0.00 0.00 177.57 178.55 2fv2 h ASN 56 N 0.69 0.00 1.19 0.57 -0.26 -1.15 -2.34 115.58 114.28 2fv2 h ASN 56 Ca 0.18 0.00 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 2fv2 h ASN 56 Cb 0.01 0.00 0.00 0.00 -1.06 0.00 0.00 38.32 37.27 2fv2 h ASN 56 CO -0.03 0.00 -0.79 0.40 -1.06 0.00 0.00 177.43 175.95 2fv2 h ILE 57 N 0.00 0.00 -0.90 2.81 1.08 -1.56 -3.39 117.51 115.54 2fv2 h ILE 57 Ca 0.00 -0.98 0.25 0.00 -0.39 0.00 0.00 64.86 63.74 2fv2 h ILE 57 Cb 0.22 1.58 -0.14 0.00 -3.07 0.00 0.00 36.82 35.41 2fv2 h ILE 57 CO 0.00 0.00 0.30 1.88 -0.69 0.00 0.00 178.15 179.64 2fv2 h TYR 58 N 0.00 0.47 -0.55 1.37 0.05 -1.46 -1.66 116.97 115.19 2fv2 h TYR 58 Ca 0.00 0.05 -0.05 0.00 0.05 0.00 0.00 58.73 58.78 2fv2 h TYR 58 Cb 0.99 -0.06 -0.02 0.00 1.01 0.00 0.00 36.73 38.65 2fv2 h TYR 58 CO 0.00 -0.19 0.14 -1.00 -1.05 0.00 0.00 178.16 176.06 2fv2 h PRO 59 N 0.25 0.88 -0.58 4.88 0.13 -1.79 -2.49 132.00 133.28 2fv2 h PRO 59 Ca 0.58 -0.21 0.00 0.00 -0.87 0.00 0.00 66.00 65.50 2fv2 h PRO 59 Cb 1.19 -0.12 0.00 0.00 0.13 0.00 0.00 31.00 32.20 2fv2 h PRO 59 CO -0.64 0.82 0.00 -1.13 -0.23 0.00 0.00 178.00 176.83 2fv2 n SER 60 N -4.41 2.08 -0.10 1.44 3.41 -0.69 -4.11 113.62 111.25 2fv2 n SER 60 Ca 0.02 -2.18 -0.19 0.00 -0.26 0.00 0.00 58.87 56.27 2fv2 n SER 60 Cb 0.23 -0.38 -0.10 0.00 -0.26 0.00 0.00 64.21 63.69 2fv2 n SER 60 CO 0.00 0.00 0.00 -0.29 -0.16 0.00 0.00 175.04 174.59 2fv2 h ILE 61 N 1.46 0.91 0.00 -1.33 6.09 -0.90 -2.99 117.51 120.76 2fv2 h ILE 61 Ca 0.00 -2.05 0.00 0.00 -1.37 0.00 0.00 64.86 61.44 2fv2 h ILE 61 Cb 0.71 2.09 0.00 0.00 0.47 0.00 0.00 36.82 40.09 2fv2 h ILE 61 CO 0.09 0.31 0.00 -3.20 -3.07 0.00 0.00 178.15 172.28 2fv2 n ASN 62 N -4.48 0.00 -4.53 2.19 5.15 -1.25 -4.17 115.26 108.17 2fv2 n ASN 62 Ca -0.26 0.40 -0.37 0.00 -0.60 0.00 0.00 54.58 53.76 2fv2 n ASN 62 Cb 0.60 -0.20 -0.08 0.00 -0.53 0.00 0.00 39.78 39.57 2fv2 n ASN 62 CO 0.00 0.00 0.00 -2.65 1.40 0.00 0.00 177.26 176.01 2fv2 n PRO 63 N -1.09 0.59 -1.25 1.20 -0.02 -1.26 -4.62 135.00 128.55 2fv2 n PRO 63 Ca 0.00 -0.04 -0.07 0.00 -2.02 0.00 0.00 63.50 61.37 2fv2 n PRO 63 Cb 0.00 -2.64 -0.06 0.00 -0.02 0.00 0.00 33.50 30.78 2fv2 n PRO 63 CO 0.00 0.00 0.00 -2.30 1.98 0.00 0.00 175.50 175.18 2fv2 n PRO 64 N 8.70 0.05 -0.23 0.52 -0.02 -1.26 -4.37 135.00 138.40 2fv2 n PRO 64 Ca 0.50 -0.63 0.03 0.00 -2.02 0.00 0.00 63.50 61.38 2fv2 n PRO 64 Cb 0.33 -2.14 0.04 0.00 -0.02 0.00 0.00 33.50 31.72 2fv2 n PRO 64 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2fv2 n THR 65 N 6.34 0.72 -2.45 3.45 -2.24 -1.21 -5.04 114.28 113.83 2fv2 n THR 65 Ca 0.20 -0.84 -0.43 0.00 -2.27 0.00 0.00 64.05 60.71 2fv2 n THR 65 Cb 0.47 0.34 -0.02 0.00 -2.10 0.00 0.00 70.33 69.02 2fv2 n THR 65 CO 0.00 0.00 0.00 -0.22 -0.57 0.00 0.00 175.07 174.28 2fv2 s LEU 66 N -1.03 3.96 0.81 3.22 1.98 -1.13 -4.99 118.68 121.50 2fv2 s LEU 66 Ca 0.10 1.30 -0.12 0.00 -2.89 0.00 0.00 54.13 52.52 2fv2 s LEU 66 Cb 0.09 -3.54 0.08 0.00 0.66 0.00 0.00 46.19 43.48 2fv2 s LEU 66 CO 0.01 -0.98 1.18 0.42 -1.89 0.00 0.00 176.35 175.09 2fv2 s THR 67 N 4.07 2.01 0.21 3.68 -4.23 -1.26 -4.82 115.64 115.30 2fv2 s THR 67 Ca 0.54 -0.01 0.15 0.00 -1.18 0.00 0.00 61.69 61.19 2fv2 s THR 67 Cb -0.17 -3.00 0.06 0.00 1.34 0.00 0.00 72.50 70.73 2fv2 s THR 67 CO 0.20 0.00 1.67 0.00 -0.54 0.00 0.00 174.62 175.95 2fv2 h ALA 68 N -1.07 0.98 -0.01 3.99 0.00 -1.96 -2.20 119.26 118.98 2fv2 h ALA 68 Ca -0.46 -0.45 -0.03 0.00 0.00 0.00 0.00 54.91 53.97 2fv2 h ALA 68 Cb 1.33 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 19.04 2fv2 h ALA 68 CO 0.65 0.62 -0.11 1.25 0.00 0.00 0.00 179.25 181.66 2fv2 h HIS 69 N 0.00 0.13 -0.31 0.00 -0.00 -1.99 -1.54 115.15 111.44 2fv2 h HIS 69 Ca -0.00 -0.06 0.07 0.00 -0.00 0.00 0.00 60.37 60.37 2fv2 h HIS 69 Cb 1.00 -0.02 -0.08 0.00 -0.00 0.00 0.00 27.41 28.32 2fv2 h HIS 69 CO 0.00 0.79 -0.22 1.96 -0.00 0.00 0.00 177.93 180.47 2fv2 h GLN 70 N -0.57 -0.18 -0.13 5.26 4.20 -1.94 -1.29 115.11 120.47 2fv2 h GLN 70 Ca -0.01 0.01 -0.01 0.00 0.06 0.00 0.00 58.65 58.71 2fv2 h GLN 70 Cb 0.82 0.04 -0.01 0.00 0.30 0.00 0.00 27.48 28.63 2fv2 h GLN 70 CO 0.02 -0.12 0.06 1.03 -0.67 0.00 0.00 178.83 179.15 2fv2 h SER 71 N -0.19 0.18 -1.00 1.46 0.87 -1.45 -1.70 113.55 111.72 2fv2 h SER 71 Ca 0.16 -0.14 0.14 0.00 -1.23 0.00 0.00 61.79 60.72 2fv2 h SER 71 Cb 0.43 -0.05 -0.09 0.00 -0.44 0.00 0.00 62.40 62.26 2fv2 h SER 71 CO -0.42 0.27 0.62 -1.13 -0.53 0.00 0.00 176.83 175.64 2fv2 h ASN 72 N 0.07 0.87 0.43 6.23 -1.24 -0.94 0.05 115.58 121.05 2fv2 h ASN 72 Ca 0.04 0.06 -0.02 0.00 0.71 0.00 0.00 56.30 57.10 2fv2 h ASN 72 Cb 0.15 -0.11 0.00 0.00 0.73 0.00 0.00 38.32 39.10 2fv2 h ASN 72 CO -0.00 0.42 -0.21 -0.09 -1.29 0.00 0.00 177.43 176.26 2fv2 h ARG 73 N 0.92 -0.55 -0.59 6.67 2.43 -0.99 -3.10 114.38 119.15 2fv2 h ARG 73 Ca 0.52 0.04 0.17 0.00 -0.81 0.00 0.00 59.98 59.90 2fv2 h ARG 73 Cb 0.61 0.13 -0.02 0.00 -0.42 0.00 0.00 29.97 30.27 2fv2 h ARG 73 CO -0.30 -0.37 0.49 -0.24 -1.51 0.00 0.00 179.97 178.04 2fv2 h VAL 74 N -0.82 0.53 0.00 0.20 3.04 -1.11 0.55 116.25 118.65 2fv2 h VAL 74 Ca -0.06 0.00 -0.03 0.00 -1.01 0.00 0.00 66.70 65.60 2fv2 h VAL 74 Cb 0.44 0.64 -0.00 0.00 -2.01 0.00 0.00 31.29 30.36 2fv2 h VAL 74 CO 0.10 0.00 -0.13 0.00 -1.01 0.00 0.00 177.57 176.53 2fv2 h ASN 76 N 0.00 0.75 -0.26 0.00 2.35 0.19 0.49 115.58 119.10 2fv2 h ASN 76 Ca -0.00 -0.58 -0.05 0.00 -0.55 0.00 0.00 56.30 55.13 2fv2 h ASN 76 Cb 0.67 -0.22 -0.01 0.00 0.05 0.00 0.00 38.32 38.82 2fv2 h ASN 76 CO 0.02 1.19 -0.02 0.00 -1.65 0.00 0.00 177.43 176.98 2fv2 h ALA 77 N 0.58 0.35 -0.64 -0.83 0.00 -1.30 -2.18 119.26 115.24 2fv2 h ALA 77 Ca -0.01 -0.23 0.07 0.00 0.00 0.00 0.00 54.91 54.74 2fv2 h ALA 77 Cb 1.11 -0.09 -0.06 0.00 0.00 0.00 0.00 17.79 18.74 2fv2 h ALA 77 CO 0.11 0.10 0.32 1.25 0.00 0.00 0.00 179.25 181.03 2fv2 h LEU 78 N 0.24 0.44 -1.36 0.00 5.85 -0.89 0.97 115.31 120.56 2fv2 h LEU 78 Ca 0.07 0.04 0.03 0.00 0.84 0.00 0.00 57.88 58.86 2fv2 h LEU 78 Cb 0.45 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.40 2fv2 h LEU 78 CO 0.02 0.28 0.45 0.00 -0.34 0.00 0.00 178.44 178.85 2fv2 h ALA 79 N 1.36 1.58 -0.02 1.25 0.00 -0.68 0.75 119.26 123.50 2fv2 h ALA 79 Ca 0.30 -0.04 -0.15 0.00 0.00 0.00 0.00 54.91 55.02 2fv2 h ALA 79 Cb 0.25 -0.24 -0.02 0.00 0.00 0.00 0.00 17.79 17.78 2fv2 h ALA 79 CO -0.22 0.35 -0.69 -0.07 0.00 0.00 0.00 179.25 178.63 2fv2 h LEU 80 N 0.85 0.15 -0.99 0.00 3.38 -0.48 -2.74 115.31 115.48 2fv2 h LEU 80 Ca 0.27 -0.10 -0.10 0.00 0.09 0.00 0.00 57.88 58.04 2fv2 h LEU 80 Cb 0.02 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 40.71 2fv2 h LEU 80 CO -0.07 0.79 -0.37 -0.07 0.09 0.00 0.00 178.44 178.81 2fv2 h LEU 81 N 0.09 0.27 -0.95 1.67 -0.00 0.98 -2.28 115.31 115.08 2fv2 h LEU 81 Ca -0.01 -0.10 -0.10 0.00 -0.00 0.00 0.00 57.88 57.67 2fv2 h LEU 81 Cb 1.22 -0.07 -0.01 0.00 -0.00 0.00 0.00 40.66 41.79 2fv2 h LEU 81 CO 0.10 0.62 -0.28 -0.61 -0.00 0.00 0.00 178.44 178.27 2fv2 h GLN 82 N 0.22 0.43 -0.39 1.13 4.15 -0.66 -0.12 115.11 119.88 2fv2 h GLN 82 Ca 0.02 -0.17 -0.01 0.00 0.77 0.00 0.00 58.65 59.27 2fv2 h GLN 82 Cb 0.76 -0.02 -0.02 0.00 0.21 0.00 0.00 27.48 28.41 2fv2 h GLN 82 CO 0.06 0.67 0.21 0.00 -1.93 0.00 0.00 178.83 177.85 2fv2 h VAL 84 N 0.50 1.24 -0.13 0.00 2.07 -1.12 -1.95 116.25 116.85 2fv2 h VAL 84 Ca 0.14 -1.00 -0.11 0.00 0.82 0.00 0.00 66.70 66.55 2fv2 h VAL 84 Cb 0.05 0.97 -0.01 0.00 -1.52 0.00 0.00 31.29 30.78 2fv2 h VAL 84 CO -0.02 0.34 -0.40 0.00 0.02 0.00 0.00 177.57 177.51 2fv2 h ALA 85 N 1.32 1.08 0.00 1.67 0.00 -0.59 -3.22 119.26 119.53 2fv2 h ALA 85 Ca 0.12 -0.41 -0.13 0.00 0.00 0.00 0.00 54.91 54.50 2fv2 h ALA 85 Cb 0.46 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.14 2fv2 h ALA 85 CO 0.02 0.59 -0.60 0.77 0.00 0.00 0.00 179.25 180.03 2fv2 h SER 86 N 0.25 0.00 -3.31 0.00 0.02 -0.35 -3.42 113.55 106.75 2fv2 h SER 86 Ca 0.02 0.00 -0.56 0.00 -0.84 0.00 0.00 61.79 60.41 2fv2 h SER 86 Cb 0.81 0.00 -0.05 0.00 0.14 0.00 0.00 62.40 63.30 2fv2 h SER 86 CO 0.06 0.60 0.43 -2.28 -1.14 0.00 0.00 176.83 174.50 2fv2 s HIS 87 N -3.27 3.51 0.60 3.45 2.46 -0.80 -4.93 115.29 116.31 2fv2 s HIS 87 Ca 0.01 1.46 0.30 0.00 0.47 0.00 0.00 55.06 57.30 2fv2 s HIS 87 Cb 0.10 -3.08 1.67 0.00 -0.13 0.00 0.00 32.58 31.15 2fv2 s HIS 87 CO 0.75 -0.16 2.06 -1.00 -2.47 0.00 0.00 174.74 173.92 2fv2 h PRO 88 N 7.09 0.00 0.00 2.88 0.13 -1.89 0.11 132.00 140.31 2fv2 h PRO 88 Ca -0.33 0.00 -0.17 0.00 -0.87 0.00 0.00 66.00 64.63 2fv2 h PRO 88 Cb 1.16 0.00 -0.02 0.00 0.13 0.00 0.00 31.00 32.26 2fv2 h PRO 88 CO 0.82 0.00 -0.83 0.93 -0.23 0.00 0.00 178.00 178.69 2fv2 h GLU 89 N 0.00 0.00 0.00 0.86 5.08 -1.93 -3.36 114.58 115.23 2fv2 h GLU 89 Ca 0.09 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.45 2fv2 h GLU 89 Cb 0.59 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.84 2fv2 h GLU 89 CO -0.00 0.83 -0.57 0.25 -1.00 0.00 0.00 179.01 178.52 2fv2 n THR 90 N -3.42 0.00 0.09 1.13 -2.24 -0.22 -4.76 114.28 104.86 2fv2 n THR 90 Ca 0.00 -0.22 -0.10 0.00 -2.27 0.00 0.00 64.05 61.46 2fv2 n THR 90 Cb 0.83 0.99 -0.06 0.00 -2.10 0.00 0.00 70.33 70.00 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 -0.46 -1.00 -0.78 2.43 -0.93 0.20 114.38 113.83 2fv2 h ARG 91 Ca 0.00 0.03 0.23 0.00 -0.81 0.00 0.00 59.98 59.43 2fv2 h ARG 91 Cb 0.28 0.10 -0.10 0.00 -0.42 0.00 0.00 29.97 29.83 2fv2 h ARG 91 CO 0.00 -0.31 0.62 0.77 -1.51 0.00 0.00 179.97 179.55 2fv2 h SER 92 N -0.48 0.63 0.60 -3.80 0.02 -1.86 0.33 113.55 109.00 2fv2 h SER 92 Ca -0.01 0.10 -0.13 0.00 -0.84 0.00 0.00 61.79 60.91 2fv2 h SER 92 Cb 0.46 -0.01 -0.02 0.00 0.14 0.00 0.00 62.40 62.97 2fv2 h SER 92 CO -0.13 0.17 -0.60 0.00 -1.14 0.00 0.00 176.83 175.13 2fv2 h ALA 93 N 1.66 1.01 -0.33 3.77 0.00 -1.74 -1.26 119.26 122.38 2fv2 h ALA 93 Ca 0.59 -0.54 -0.07 0.00 0.00 0.00 0.00 54.91 54.88 2fv2 h ALA 93 Cb 1.18 -0.10 -0.01 0.00 0.00 0.00 0.00 17.79 18.86 2fv2 h ALA 93 CO -0.36 0.75 -0.09 0.35 0.00 0.00 0.00 179.25 179.89 2fv2 h PHE 94 N 0.00 0.72 -0.45 0.00 3.57 0.28 -1.38 116.94 119.68 2fv2 h PHE 94 Ca -0.01 -0.16 -0.06 0.00 3.53 0.00 0.00 57.97 61.27 2fv2 h PHE 94 Cb 1.06 -0.17 -0.02 0.00 2.79 0.00 0.00 35.95 39.61 2fv2 h PHE 94 CO 0.00 0.82 0.03 -0.07 -2.23 0.00 0.00 178.31 176.85 2fv2 h LEU 95 N 0.41 0.75 -1.68 0.59 -0.00 -0.93 -2.51 115.31 111.94 2fv2 h LEU 95 Ca 0.08 -0.29 -0.02 0.00 -0.00 0.00 0.00 57.88 57.65 2fv2 h LEU 95 Cb 0.59 -0.20 -0.01 0.00 -0.00 0.00 0.00 40.66 41.04 2fv2 h LEU 95 CO 0.03 0.85 0.02 0.00 -0.00 0.00 0.00 178.44 179.35 2fv2 h ALA 96 N 0.92 1.75 0.00 1.53 0.00 -1.13 0.25 119.26 122.58 2fv2 h ALA 96 Ca 0.13 -0.08 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2fv2 h ALA 96 Cb 0.45 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.17 2fv2 h ALA 96 CO 0.02 0.20 0.00 0.00 0.00 0.00 0.00 179.25 179.47 2fv2 n ALA 97 N -2.50 2.40 -2.49 0.00 0.00 -0.53 -4.89 120.51 112.50 2fv2 n ALA 97 Ca -0.01 -0.14 -0.17 0.00 0.00 0.00 0.00 53.44 53.12 2fv2 n ALA 97 Cb 0.15 -1.44 -0.01 0.00 0.00 0.00 0.00 19.45 18.15 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 -1.20 -1.27 -0.30 0.00 -0.00 0.90 -4.88 115.22 108.45 2fv2 n HIS 98 Ca 0.15 0.05 0.04 0.00 -0.00 0.00 0.00 57.72 57.96 2fv2 n HIS 98 Cb 0.18 -3.42 0.18 0.00 -0.00 0.00 0.00 29.99 26.93 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 -0.11 0.89 -0.94 1.59 2.04 -1.77 -2.17 117.51 117.05 2fv2 h ILE 99 Ca -0.40 -0.28 0.22 0.00 1.00 0.00 0.00 64.86 65.40 2fv2 h ILE 99 Cb 1.30 0.02 -0.07 0.00 -0.74 0.00 0.00 36.82 37.32 2fv2 h ILE 99 CO 0.47 0.15 0.62 -0.65 0.00 0.00 0.00 178.15 178.74 2fv2 h PRO 100 N 0.81 0.36 -0.06 2.37 0.11 -1.90 0.12 132.00 133.81 2fv2 h PRO 100 Ca 0.42 -0.02 0.02 0.00 0.11 0.00 0.00 66.00 66.52 2fv2 h PRO 100 Cb 0.41 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 31.44 2fv2 h PRO 100 CO -0.26 0.24 0.06 -0.07 -0.21 0.00 0.00 178.00 177.76 2fv2 h LEU 101 N 0.38 0.00 -0.31 2.35 3.38 -1.78 -0.47 115.31 118.86 2fv2 h LEU 101 Ca 0.49 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.45 2fv2 h LEU 101 Cb 1.28 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.03 2fv2 h LEU 101 CO -0.19 0.00 -0.06 -0.26 0.09 0.00 0.00 178.44 178.02 2fv2 h PHE 102 N 0.00 0.00 0.00 1.13 -1.00 -0.89 -3.28 116.94 112.90 2fv2 h PHE 102 Ca 0.03 0.00 -0.16 0.00 2.81 0.00 0.00 57.97 60.65 2fv2 h PHE 102 Cb 0.15 0.00 -0.03 0.00 3.61 0.00 0.00 35.95 39.68 2fv2 h PHE 102 CO 0.00 0.06 -1.37 -0.07 -1.61 0.00 0.00 178.31 175.32 2fv2 h LEU 103 N 0.00 0.00 -0.83 1.54 3.38 -1.13 -3.39 115.31 114.87 2fv2 h LEU 103 Ca -0.00 0.00 0.18 0.00 0.09 0.00 0.00 57.88 58.15 2fv2 h LEU 103 Cb 0.94 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.58 2fv2 h LEU 103 CO 0.01 0.55 0.34 1.88 0.09 0.00 0.00 178.44 181.31 2fv2 h TYR 104 N 0.00 0.56 -0.96 1.13 0.99 -1.54 -0.30 116.97 116.86 2fv2 h TYR 104 Ca -0.15 0.04 0.17 0.00 2.00 0.00 0.00 58.73 60.78 2fv2 h TYR 104 Cb 1.56 -0.12 -0.09 0.00 1.00 0.00 0.00 36.73 39.08 2fv2 h TYR 104 CO 0.00 -0.00 0.61 -1.35 -0.00 0.00 0.00 178.16 177.41 2fv2 h PRO 105 N 0.41 0.70 -0.50 4.88 0.11 -1.79 0.18 132.00 135.99 2fv2 h PRO 105 Ca 0.49 -0.04 -0.07 0.00 0.11 0.00 0.00 66.00 66.49 2fv2 h PRO 105 Cb 0.85 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.78 2fv2 h PRO 105 CO -0.48 0.47 0.04 0.74 -0.21 0.00 0.00 178.00 178.55 2fv2 h PHE 106 N 0.73 0.86 0.00 0.65 0.05 -1.33 -2.42 116.94 115.47 2fv2 h PHE 106 Ca 0.51 -0.11 0.00 0.00 3.82 0.00 0.00 57.97 62.19 2fv2 h PHE 106 Cb 0.82 -0.24 0.00 0.00 2.00 0.00 0.00 35.95 38.53 2fv2 h PHE 106 CO -0.00 0.77 0.00 1.28 -0.18 0.00 0.00 178.31 180.18 2fv2 n LEU 107 N -4.23 0.33 0.01 1.54 7.99 0.59 -2.74 117.00 120.50 2fv2 n LEU 107 Ca 0.03 0.57 0.12 0.00 -0.01 0.00 0.00 56.01 56.72 2fv2 n LEU 107 Cb 0.28 -0.50 0.28 0.00 -0.11 0.00 0.00 43.42 43.37 2fv2 n LEU 107 CO 0.41 -0.31 0.50 1.41 -1.51 0.00 0.00 177.39 177.89 2fv2 n HIS 108 N -1.85 0.11 -2.59 -1.77 8.25 -0.90 -4.87 115.22 111.59 2fv2 n HIS 108 Ca 0.04 0.03 -0.33 0.00 -0.26 0.00 0.00 57.72 57.20 2fv2 n HIS 108 Cb 0.25 -0.36 -0.05 0.00 1.12 0.00 0.00 29.99 30.95 2fv2 n HIS 108 CO 0.00 0.00 0.00 0.95 0.64 0.00 0.00 176.34 177.93 2fv2 s THR 109 N -3.03 4.25 -0.10 1.59 -4.23 -1.11 -4.99 115.64 108.03 2fv2 s THR 109 Ca 0.10 1.29 0.02 0.00 -1.18 0.00 0.00 61.69 61.92 2fv2 s THR 109 Cb 0.17 -3.58 -0.02 0.00 1.34 0.00 0.00 72.50 70.41 2fv2 s THR 109 CO 0.68 -0.41 0.10 1.33 -0.54 0.00 0.00 174.62 175.78 2fv2 n VAL 110 N -1.07 0.00 -1.57 2.29 0.24 -1.26 -5.05 118.33 111.91 2fv2 n VAL 110 Ca 0.07 -0.46 -0.48 0.00 -2.04 0.00 0.00 64.34 61.44 2fv2 n VAL 110 Cb 0.54 1.00 -0.04 0.00 -1.47 0.00 0.00 33.84 33.87 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 -1.01 1.20 -0.89 -1.34 2.88 -1.26 -4.88 113.62 108.32 2fv2 n SER 111 Ca 0.00 1.15 0.11 0.00 -1.33 0.00 0.00 58.87 58.81 2fv2 n SER 111 Cb 0.03 -1.21 0.28 0.00 -0.75 0.00 0.00 64.21 62.55 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 1.51 2.16 -1.04 -1.46 5.02 -1.26 -4.29 118.16 118.81 2fv2 n LYS 112 Ca 0.14 -1.75 -0.32 0.00 -2.02 0.00 0.00 58.31 54.35 2fv2 n LYS 112 Cb 0.26 -1.46 0.13 0.00 -0.02 0.00 0.00 35.03 33.94 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 -1.65 2.23 0.31 -0.18 -4.23 -1.26 -4.67 115.64 106.18 2fv2 s THR 113 Ca 0.35 0.09 0.01 0.00 -1.18 0.00 0.00 61.69 60.96 2fv2 s THR 113 Cb 0.20 -2.38 0.28 0.00 1.34 0.00 0.00 72.50 71.94 2fv2 s THR 113 CO 0.29 -0.08 1.92 0.03 -0.54 0.00 0.00 174.62 176.24 2fv2 h ARG 114 N -1.17 0.97 -0.23 3.99 -0.00 -1.98 0.36 114.38 116.33 2fv2 h ARG 114 Ca -0.45 -0.06 -0.00 0.00 -0.50 0.00 0.00 59.98 58.97 2fv2 h ARG 114 Cb 1.28 -0.22 -0.01 0.00 0.00 0.00 0.00 29.97 31.02 2fv2 h ARG 114 CO 0.46 0.64 0.14 -1.35 0.00 0.00 0.00 179.97 179.85 2fv2 h PRO 115 N 1.00 0.31 -0.30 0.04 0.11 -1.90 0.49 132.00 131.75 2fv2 h PRO 115 Ca 0.38 -0.03 -0.18 0.00 0.11 0.00 0.00 66.00 66.28 2fv2 h PRO 115 Cb 0.20 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 31.25 2fv2 h PRO 115 CO -0.14 0.25 -0.53 0.74 -0.21 0.00 0.00 178.00 178.12 2fv2 h PHE 116 N 0.28 1.11 -0.30 0.65 -1.00 -1.77 -1.07 116.94 114.84 2fv2 h PHE 116 Ca 0.08 -0.39 -0.05 0.00 2.81 0.00 0.00 57.97 60.42 2fv2 h PHE 116 Cb 0.02 -0.21 -0.02 0.00 3.61 0.00 0.00 35.95 39.36 2fv2 h PHE 116 CO -0.05 1.22 -0.04 1.49 -1.61 0.00 0.00 178.31 179.32 2fv2 h GLU 117 N 0.69 0.48 0.04 1.51 4.57 -0.82 -1.98 114.58 119.07 2fv2 h GLU 117 Ca 0.02 -0.11 -0.22 0.00 -1.18 0.00 0.00 59.36 57.87 2fv2 h GLU 117 Cb 1.14 -0.07 -0.01 0.00 -0.16 0.00 0.00 28.75 29.65 2fv2 h GLU 117 CO 0.12 0.54 -1.00 -0.92 -1.18 0.00 0.00 179.01 176.58 2fv2 h TYR 118 N 0.46 0.36 -0.73 0.92 3.20 -0.82 -2.74 116.97 117.62 2fv2 h TYR 118 Ca 0.10 -0.22 0.01 0.00 3.14 0.00 0.00 58.73 61.76 2fv2 h TYR 118 Cb 0.37 -0.03 -0.04 0.00 1.54 0.00 0.00 36.73 38.57 2fv2 h TYR 118 CO 0.01 1.09 0.48 1.25 -1.64 0.00 0.00 178.16 179.34 2fv2 h LEU 119 N 0.11 0.81 -0.15 2.82 5.85 -0.69 -2.64 115.31 121.42 2fv2 h LEU 119 Ca -0.07 -0.02 -0.12 0.00 0.84 0.00 0.00 57.88 58.52 2fv2 h LEU 119 Cb 1.67 -0.20 0.00 0.00 0.37 0.00 0.00 40.66 42.51 2fv2 h LEU 119 CO 0.16 0.58 -0.36 0.03 -0.34 0.00 0.00 178.44 178.51 2fv2 h ARG 120 N 0.96 0.51 -0.46 1.25 3.08 -1.37 -2.63 114.38 115.73 2fv2 h ARG 120 Ca 0.28 -0.35 0.03 0.00 0.07 0.00 0.00 59.98 60.01 2fv2 h ARG 120 Cb -0.07 0.05 -0.04 0.00 0.08 0.00 0.00 29.97 29.99 2fv2 h ARG 120 CO -0.07 0.96 0.24 1.25 -1.07 0.00 0.00 179.97 181.28 2fv2 h LEU 121 N 0.14 0.35 -0.42 3.04 5.85 -1.43 0.51 115.31 123.36 2fv2 h LEU 121 Ca -0.00 0.02 -0.04 0.00 0.84 0.00 0.00 57.88 58.70 2fv2 h LEU 121 Cb 0.96 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.93 2fv2 h LEU 121 CO 0.08 0.25 0.09 0.74 -0.34 0.00 0.00 178.44 179.26 2fv2 h THR 122 N 0.47 1.23 -0.45 1.05 2.02 -1.53 -0.60 112.91 115.11 2fv2 h THR 122 Ca 0.19 -0.81 0.05 0.00 0.77 0.00 0.00 66.41 66.61 2fv2 h THR 122 Cb 0.09 0.97 -0.04 0.00 -1.74 0.00 0.00 68.15 67.42 2fv2 h THR 122 CO -0.13 0.28 0.20 0.28 0.37 0.00 0.00 175.52 176.53 2fv2 h SER 123 N 0.53 0.26 0.04 4.18 0.02 -1.06 -0.86 113.55 116.67 2fv2 h SER 123 Ca 0.13 0.04 -0.04 0.00 -0.84 0.00 0.00 61.79 61.07 2fv2 h SER 123 Cb 0.33 -0.01 -0.01 0.00 0.14 0.00 0.00 62.40 62.85 2fv2 h SER 123 CO 0.00 0.19 -0.12 -0.07 -1.14 0.00 0.00 176.83 175.70 2fv2 h LEU 124 N 0.40 0.16 -0.65 5.07 3.38 -0.70 -1.99 115.31 120.98 2fv2 h LEU 124 Ca 0.20 -0.03 -0.06 0.00 0.09 0.00 0.00 57.88 58.08 2fv2 h LEU 124 Cb 0.15 -0.04 -0.03 0.00 0.09 0.00 0.00 40.66 40.83 2fv2 h LEU 124 CO -0.17 0.30 0.16 1.23 0.09 0.00 0.00 178.44 180.05 2fv2 h GLY 125 N 0.63 1.12 0.90 0.83 0.00 0.26 0.22 103.07 107.02 2fv2 h GLY 125 Ca 0.04 -0.70 0.02 0.00 0.00 0.00 0.00 47.33 46.68 2fv2 h GLY 125 CO 0.02 0.65 0.20 -2.08 0.00 0.00 0.00 176.54 175.33 2fv2 h VAL 126 N 0.96 1.03 -0.41 4.60 2.07 -0.59 -0.69 116.25 123.22 2fv2 h VAL 126 Ca 0.20 -0.14 -0.05 0.00 0.82 0.00 0.00 66.70 67.53 2fv2 h VAL 126 Cb 0.36 0.57 -0.02 0.00 -1.52 0.00 0.00 31.29 30.69 2fv2 h VAL 126 CO 0.00 0.08 0.07 0.40 0.02 0.00 0.00 177.57 178.13 2fv2 h ILE 127 N 0.42 1.24 -1.00 4.57 1.08 -1.15 -2.47 117.51 120.20 2fv2 h ILE 127 Ca 0.14 -0.87 0.12 0.00 -0.39 0.00 0.00 64.86 63.86 2fv2 h ILE 127 Cb 0.02 1.02 -0.08 0.00 -3.07 0.00 0.00 36.82 34.71 2fv2 h ILE 127 CO -0.07 0.30 0.63 1.23 -0.69 0.00 0.00 178.15 179.55 2fv2 h GLY 128 N 0.52 1.64 1.70 5.37 0.00 -0.11 0.19 103.07 112.38 2fv2 h GLY 128 Ca 0.12 -0.43 -0.13 0.00 0.00 0.00 0.00 47.33 46.89 2fv2 h GLY 128 CO 0.01 0.16 -0.51 0.00 0.00 0.00 0.00 176.54 176.20 2fv2 h ALA 129 N 1.54 0.91 -0.11 3.60 0.00 -0.96 -2.50 119.26 121.74 2fv2 h ALA 129 Ca 0.50 -0.48 -0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fv2 h ALA 129 Cb 0.48 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.18 2fv2 h ALA 129 CO -0.26 0.67 0.07 1.25 0.00 0.00 0.00 179.25 180.97 2fv2 h LEU 130 N 0.26 0.13 -0.38 0.00 5.85 -0.53 -3.10 115.31 117.53 2fv2 h LEU 130 Ca 0.01 -0.04 -0.00 0.00 0.84 0.00 0.00 57.88 58.68 2fv2 h LEU 130 Cb 0.99 -0.03 -0.00 0.00 0.37 0.00 0.00 40.66 41.98 2fv2 h LEU 130 CO 0.08 0.13 -0.01 -0.37 -0.34 0.00 0.00 178.44 177.94 2fv2 h VAL 131 N 0.12 0.02 -0.63 1.05 -1.51 -1.22 -3.28 116.25 110.79 2fv2 h VAL 131 Ca 0.04 -0.90 0.18 0.00 -1.23 0.00 0.00 66.70 64.79 2fv2 h VAL 131 Cb 0.03 1.88 -0.03 0.00 -2.13 0.00 0.00 31.29 31.04 2fv2 h VAL 131 CO -0.01 0.01 0.63 0.11 -1.23 0.00 0.00 177.57 177.08 2fv2 h LYS 132 N 0.00 0.00 0.00 5.19 1.57 -1.37 -0.81 116.57 121.16 2fv2 h LYS 132 Ca -0.00 0.00 -0.05 0.00 -1.87 0.00 0.00 60.65 58.73 2fv2 h LYS 132 Cb 0.88 0.00 -0.01 0.00 0.08 0.00 0.00 32.23 33.18 2fv2 h LYS 132 CO 0.00 0.00 -0.25 1.79 -0.57 0.00 0.00 179.45 180.42 2fv2 h THR 133 N 0.00 0.46 0.00 -0.16 1.35 -1.74 -3.47 112.91 109.35 2fv2 h THR 133 Ca 0.30 -1.51 0.00 0.00 -0.55 0.00 0.00 66.41 64.65 2fv2 h THR 133 Cb 1.56 2.11 0.00 0.00 -1.73 0.00 0.00 68.15 70.09 2fv2 h THR 133 CO -0.00 0.25 0.00 0.47 -0.25 0.00 0.00 175.52 175.98 2fv2 n ASP 134 N -3.20 -0.00 -4.66 5.36 8.00 -0.31 -4.94 116.55 116.79 2fv2 n ASP 134 Ca 0.02 0.00 -0.48 0.00 0.71 0.00 0.00 54.79 55.04 2fv2 n ASP 134 Cb 0.59 -1.17 -0.05 0.00 -0.02 0.00 0.00 41.12 40.47 2fv2 n ASP 134 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 2fv2 n GLU 135 N -2.00 1.97 -0.21 -1.24 1.02 -1.26 -4.87 120.64 114.05 2fv2 n GLU 135 Ca 0.00 0.71 0.02 0.00 -0.02 0.00 0.00 57.16 57.87 2fv2 n GLU 135 Cb 0.00 -2.48 0.11 0.00 -0.02 0.00 0.00 31.44 29.06 2fv2 n GLU 135 CO 0.00 0.00 0.00 0.37 1.18 0.00 0.00 177.13 178.68 2fv2 h GLN 136 N 6.54 0.14 -0.92 3.49 5.75 -2.00 -1.37 115.11 126.72 2fv2 h GLN 136 Ca -0.46 -0.01 0.08 0.00 -0.15 0.00 0.00 58.65 58.11 2fv2 h GLN 136 Cb 1.27 -0.03 -0.07 0.00 1.07 0.00 0.00 27.48 29.72 2fv2 h GLN 136 CO 0.89 0.09 0.58 1.05 -2.65 0.00 0.00 178.83 178.78 2fv2 h GLU 137 N 0.14 0.97 -0.06 1.69 4.11 -1.99 -0.87 114.58 118.56 2fv2 h GLU 137 Ca 0.34 -0.06 -0.15 0.00 0.07 0.00 0.00 59.36 59.56 2fv2 h GLU 137 Cb 0.55 -0.22 -0.01 0.00 0.50 0.00 0.00 28.75 29.57 2fv2 h GLU 137 CO -0.53 0.64 -0.62 -0.39 0.07 0.00 0.00 179.01 178.18 2fv2 h VAL 138 N 1.00 1.40 -0.20 -1.06 -1.51 -1.63 -1.81 116.25 112.44 2fv2 h VAL 138 Ca 0.42 -2.03 -0.17 0.00 -1.23 0.00 0.00 66.70 63.69 2fv2 h VAL 138 Cb 0.28 2.04 0.00 0.00 -2.13 0.00 0.00 31.29 31.49 2fv2 h VAL 138 CO -0.21 0.60 -0.54 0.40 -1.23 0.00 0.00 177.57 176.58 2fv2 h ILE 139 N 0.16 1.31 -0.04 7.19 2.04 -0.97 -1.67 117.51 125.52 2fv2 h ILE 139 Ca -0.01 -1.77 -0.10 0.00 1.00 0.00 0.00 64.86 63.99 2fv2 h ILE 139 Cb 1.13 1.88 -0.01 0.00 -0.74 0.00 0.00 36.82 39.08 2fv2 h ILE 139 CO 0.09 0.56 -0.42 0.78 0.00 0.00 0.00 178.15 179.16 2fv2 h ASN 140 N 0.43 0.09 0.00 1.72 2.35 -1.16 0.22 115.58 119.23 2fv2 h ASN 140 Ca -0.01 -0.04 -0.00 0.00 -0.55 0.00 0.00 56.30 55.70 2fv2 h ASN 140 Cb 1.16 -0.03 0.00 0.00 0.05 0.00 0.00 38.32 39.51 2fv2 h ASN 140 CO 0.12 0.51 -0.00 0.15 -1.65 0.00 0.00 177.43 176.55 2fv2 h PHE 141 N 0.08 -0.00 -0.78 1.19 3.57 -1.22 -0.85 116.94 118.92 2fv2 h PHE 141 Ca 0.00 -0.00 -0.02 0.00 3.53 0.00 0.00 57.97 61.49 2fv2 h PHE 141 Cb 0.78 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.48 2fv2 h PHE 141 CO 0.01 0.32 0.42 -0.07 -2.23 0.00 0.00 178.31 176.75 2fv2 h LEU 142 N -0.32 0.98 -0.27 0.59 3.38 -1.11 -1.94 115.31 116.62 2fv2 h LEU 142 Ca -0.00 -0.11 0.02 0.00 0.09 0.00 0.00 57.88 57.88 2fv2 h LEU 142 Cb 0.32 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.80 2fv2 h LEU 142 CO 0.00 0.81 0.13 -0.07 0.09 0.00 0.00 178.44 179.40 2fv2 h LEU 143 N 1.08 0.20 -1.04 1.67 3.38 -0.87 -1.48 115.31 118.24 2fv2 h LEU 143 Ca 0.27 0.01 0.00 0.00 0.09 0.00 0.00 57.88 58.25 2fv2 h LEU 143 Cb 0.05 -0.03 0.00 0.00 0.09 0.00 0.00 40.66 40.77 2fv2 h LEU 143 CO -0.04 0.15 0.00 0.00 0.09 0.00 0.00 178.44 178.64 2fv2 h THR 144 N 0.28 0.00 -0.58 0.22 1.03 -0.85 -2.97 112.91 110.05 2fv2 h THR 144 Ca 0.11 -0.30 -0.24 0.00 -0.01 0.00 0.00 66.41 65.97 2fv2 h THR 144 Cb 0.03 1.11 -0.14 0.00 -1.07 0.00 0.00 68.15 68.08 2fv2 h THR 144 CO -0.07 0.00 0.18 0.35 -0.01 0.00 0.00 175.52 175.97 2fv2 n THR 145 N -2.53 2.75 -3.64 0.00 -2.24 -0.75 -4.95 114.28 102.91 2fv2 n THR 145 Ca 0.01 -2.16 -0.25 0.00 -2.27 0.00 0.00 64.05 59.39 2fv2 n THR 145 Cb 0.24 -0.35 0.07 0.00 -2.10 0.00 0.00 70.33 68.19 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 -0.80 -7.47 0.22 -0.78 -0.58 -1.12 -4.91 120.64 105.19 2fv2 n GLU 146 Ca 0.39 0.79 0.08 0.00 -0.42 0.00 0.00 57.16 58.00 2fv2 n GLU 146 Cb 1.24 -5.81 0.52 0.00 -0.57 0.00 0.00 31.44 26.82 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 -2.55 0.81 0.56 -3.67 6.09 -1.49 -3.25 117.51 114.01 2fv2 h ILE 147 Ca -0.57 -0.99 -0.03 0.00 -1.37 0.00 0.00 64.86 61.90 2fv2 h ILE 147 Cb 1.37 1.60 0.01 0.00 0.47 0.00 0.00 36.82 40.27 2fv2 h ILE 147 CO 0.58 0.24 -0.27 0.40 -3.07 0.00 0.00 178.15 176.03 2fv2 h ILE 148 N 0.00 0.36 -0.85 2.19 1.08 -1.88 -1.50 117.51 116.90 2fv2 h ILE 148 Ca -0.00 -0.30 0.19 0.00 -0.39 0.00 0.00 64.86 64.35 2fv2 h ILE 148 Cb 0.58 0.46 -0.11 0.00 -3.07 0.00 0.00 36.82 34.68 2fv2 h ILE 148 CO 0.03 0.04 0.36 -0.65 -0.69 0.00 0.00 178.15 177.24 2fv2 h PRO 149 N -0.96 0.41 -0.39 2.37 0.11 -1.97 -0.29 132.00 131.28 2fv2 h PRO 149 Ca -0.08 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 66.00 2fv2 h PRO 149 Cb 0.64 -0.09 -0.02 0.00 0.11 0.00 0.00 31.00 31.64 2fv2 h PRO 149 CO 0.13 0.27 0.22 -0.07 -0.21 0.00 0.00 178.00 178.33 2fv2 h LEU 150 N 0.42 0.48 -0.28 2.35 3.38 -1.56 0.15 115.31 120.26 2fv2 h LEU 150 Ca 0.51 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 58.40 2fv2 h LEU 150 Cb 0.90 -0.12 -0.01 0.00 0.09 0.00 0.00 40.66 41.51 2fv2 h LEU 150 CO -0.49 0.43 0.18 0.00 0.09 0.00 0.00 178.44 178.65 2fv2 h LEU 152 N 0.37 0.99 -0.28 0.00 3.38 -0.74 0.19 115.31 119.21 2fv2 h LEU 152 Ca 0.10 -0.10 0.01 0.00 0.09 0.00 0.00 57.88 57.98 2fv2 h LEU 152 Cb -0.04 -0.25 -0.02 0.00 0.09 0.00 0.00 40.66 40.44 2fv2 h LEU 152 CO -0.03 0.81 0.16 -0.09 0.09 0.00 0.00 178.44 179.38 2fv2 h ARG 153 N 1.09 0.33 -0.35 1.13 2.43 -0.40 0.38 114.38 118.99 2fv2 h ARG 153 Ca 0.28 -0.02 -0.13 0.00 -0.81 0.00 0.00 59.98 59.30 2fv2 h ARG 153 Cb 0.04 -0.07 -0.01 0.00 -0.42 0.00 0.00 29.97 29.51 2fv2 h ARG 153 CO -0.04 0.22 -0.29 0.82 -1.51 0.00 0.00 179.97 179.16 2fv2 h ILE 154 N 0.34 1.28 0.00 1.20 2.04 -0.97 -2.60 117.51 118.80 2fv2 h ILE 154 Ca 0.11 -1.43 -0.07 0.00 1.00 0.00 0.00 64.86 64.47 2fv2 h ILE 154 Cb 0.00 1.32 -0.01 0.00 -0.74 0.00 0.00 36.82 37.39 2fv2 h ILE 154 CO -0.05 0.47 -0.33 0.24 0.00 0.00 0.00 178.15 178.48 2fv2 h MET 155 N 0.64 0.00 -0.53 2.37 2.86 -0.17 0.20 114.93 120.31 2fv2 h MET 155 Ca 0.08 0.00 -0.12 0.00 -2.06 0.00 0.00 59.70 57.60 2fv2 h MET 155 Cb 0.82 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 32.46 2fv2 h MET 155 CO 0.07 0.33 -0.13 1.49 1.06 0.00 0.00 176.91 179.73 2fv2 h GLU 156 N 0.00 1.01 -0.00 1.72 4.81 0.15 -3.41 114.58 118.85 2fv2 h GLU 156 Ca -0.00 -0.38 -0.16 0.00 -0.13 0.00 0.00 59.36 58.68 2fv2 h GLU 156 Cb 0.61 -0.06 -0.15 0.00 0.63 0.00 0.00 28.75 29.78 2fv2 h GLU 156 CO 0.04 1.06 -0.28 0.45 -0.73 0.00 0.00 179.01 179.55 2fv2 n SER 157 N -4.14 -1.34 -2.49 1.04 2.88 -1.15 -5.06 113.62 103.36 2fv2 n SER 157 Ca 0.01 -2.17 -0.04 0.00 -1.33 0.00 0.00 58.87 55.34 2fv2 n SER 157 Cb 0.41 0.60 0.02 0.00 -0.75 0.00 0.00 64.21 64.49 2fv2 n SER 157 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fv2 n GLY 158 N -1.23 1.24 3.70 0.46 0.00 0.05 -5.03 105.19 104.37 2fv2 n GLY 158 Ca -0.20 -2.04 -0.29 0.00 0.00 0.00 0.00 46.02 43.49 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 -1.70 2.05 0.25 1.61 1.04 -1.26 -4.72 113.70 110.96 2fv2 s SER 159 Ca 0.12 0.73 -0.04 0.00 0.48 0.00 0.00 55.95 57.24 2fv2 s SER 159 Cb -0.01 -1.09 0.29 0.00 0.10 0.00 0.00 66.02 65.31 2fv2 s SER 159 CO 0.08 -3.43 1.77 -0.33 0.98 0.00 0.00 173.24 172.30 2fv2 h GLU 160 N -2.11 0.92 -0.06 4.02 3.07 -1.98 0.41 114.58 118.85 2fv2 h GLU 160 Ca -0.48 -0.22 -0.11 0.00 -0.50 0.00 0.00 59.36 58.05 2fv2 h GLU 160 Cb 1.30 -0.12 0.01 0.00 -0.84 0.00 0.00 28.75 29.09 2fv2 h GLU 160 CO 0.45 0.85 -0.40 -0.07 -1.40 0.00 0.00 179.01 178.43 2fv2 h LEU 161 N 0.87 0.46 -0.05 1.33 4.07 -2.00 -2.89 115.31 117.10 2fv2 h LEU 161 Ca 0.18 -0.67 0.01 0.00 0.08 0.00 0.00 57.88 57.47 2fv2 h LEU 161 Cb 0.37 -0.14 -0.01 0.00 1.08 0.00 0.00 40.66 41.97 2fv2 h LEU 161 CO 0.01 1.06 0.01 0.28 -1.08 0.00 0.00 178.44 178.71 2fv2 h SER 162 N -0.11 -0.01 -0.98 -0.43 0.02 -1.89 -2.45 113.55 107.71 2fv2 h SER 162 Ca -0.03 0.01 0.16 0.00 -0.84 0.00 0.00 61.79 61.08 2fv2 h SER 162 Cb 1.07 0.01 -0.10 0.00 0.14 0.00 0.00 62.40 63.53 2fv2 h SER 162 CO 0.08 0.01 0.59 0.11 -1.14 0.00 0.00 176.83 176.48 2fv2 h LYS 163 N 0.03 0.80 -0.48 3.45 1.57 -0.98 -0.39 116.57 120.57 2fv2 h LYS 163 Ca 0.02 -0.05 -0.07 0.00 -1.87 0.00 0.00 60.65 58.68 2fv2 h LYS 163 Cb 0.02 -0.18 -0.02 0.00 0.08 0.00 0.00 32.23 32.13 2fv2 h LYS 163 CO -0.04 0.53 0.02 1.15 -0.57 0.00 0.00 179.45 180.54 2fv2 h THR 164 N 0.82 1.26 -0.13 -0.16 2.02 -1.22 -0.70 112.91 114.80 2fv2 h THR 164 Ca 0.53 -1.03 -0.17 0.00 0.77 0.00 0.00 66.41 66.51 2fv2 h THR 164 Cb 0.71 0.98 0.01 0.00 -1.74 0.00 0.00 68.15 68.11 2fv2 h THR 164 CO -0.34 0.36 -0.57 0.58 0.37 0.00 0.00 175.52 175.92 2fv2 h VAL 165 N 0.69 1.34 -0.77 3.16 2.07 -1.00 -1.55 116.25 120.18 2fv2 h VAL 165 Ca 0.14 -1.85 0.01 0.00 0.82 0.00 0.00 66.70 65.82 2fv2 h VAL 165 Cb 0.48 2.09 -0.04 0.00 -1.52 0.00 0.00 31.29 32.31 2fv2 h VAL 165 CO 0.02 0.57 0.51 0.00 0.02 0.00 0.00 177.57 178.69 2fv2 h ALA 166 N 0.51 0.98 -0.19 1.67 0.00 -1.08 0.55 119.26 121.69 2fv2 h ALA 166 Ca -0.03 -0.05 -0.11 0.00 0.00 0.00 0.00 54.91 54.72 2fv2 h ALA 166 Cb 1.21 -0.31 -0.01 0.00 0.00 0.00 0.00 17.79 18.68 2fv2 h ALA 166 CO 0.12 0.39 -0.35 1.15 0.00 0.00 0.00 179.25 180.56 2fv2 h THR 167 N 1.04 1.29 -0.68 0.00 2.02 -1.10 -1.81 112.91 113.67 2fv2 h THR 167 Ca 0.28 -1.42 -0.03 0.00 0.77 0.00 0.00 66.41 66.01 2fv2 h THR 167 Cb -0.12 1.52 -0.03 0.00 -1.74 0.00 0.00 68.15 67.78 2fv2 h THR 167 CO -0.06 0.44 0.32 0.15 0.37 0.00 0.00 175.52 176.73 2fv2 h PHE 168 N 0.35 0.99 -0.26 3.16 3.57 -0.20 -0.37 116.94 124.17 2fv2 h PHE 168 Ca 0.04 -0.05 -0.04 0.00 3.53 0.00 0.00 57.97 61.45 2fv2 h PHE 168 Cb 0.77 -0.31 -0.01 0.00 2.79 0.00 0.00 35.95 39.20 2fv2 h PHE 168 CO 0.02 0.75 0.00 0.82 -2.23 0.00 0.00 178.31 177.67 2fv2 h ILE 169 N 0.95 1.25 -0.95 1.41 2.04 -0.58 -2.06 117.51 119.58 2fv2 h ILE 169 Ca 0.23 -0.90 0.06 0.00 1.00 0.00 0.00 64.86 65.25 2fv2 h ILE 169 Cb 0.14 1.32 -0.06 0.00 -0.74 0.00 0.00 36.82 37.48 2fv2 h ILE 169 CO -0.03 0.29 0.62 0.25 0.00 0.00 0.00 178.15 179.28 2fv2 h LEU 170 N 0.25 0.98 -0.06 1.44 5.85 -1.12 -1.80 115.31 120.85 2fv2 h LEU 170 Ca 0.08 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.82 2fv2 h LEU 170 Cb 0.41 -0.21 -0.02 0.00 0.37 0.00 0.00 40.66 41.21 2fv2 h LEU 170 CO 0.01 0.63 -0.07 -0.61 -0.34 0.00 0.00 178.44 178.07 2fv2 h GLN 171 N 1.12 -0.09 -0.81 1.25 4.15 -0.63 0.12 115.11 120.21 2fv2 h GLN 171 Ca 0.41 0.01 0.05 0.00 0.77 0.00 0.00 58.65 59.88 2fv2 h GLN 171 Cb 0.16 0.02 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 2fv2 h GLN 171 CO -0.15 -0.06 0.51 0.87 -1.93 0.00 0.00 178.83 178.06 2fv2 h LYS 172 N -0.10 0.93 -0.54 1.69 1.79 -0.78 -0.45 116.57 119.11 2fv2 h LYS 172 Ca 0.05 -0.06 -0.09 0.00 -2.18 0.00 0.00 60.65 58.37 2fv2 h LYS 172 Cb 0.17 -0.21 -0.02 0.00 -1.58 0.00 0.00 32.23 30.59 2fv2 h LYS 172 CO -0.12 0.62 -0.01 0.82 -1.08 0.00 0.00 179.45 179.67 2fv2 h ILE 173 N 0.96 1.26 -0.28 1.86 2.04 -0.92 -2.81 117.51 119.62 2fv2 h ILE 173 Ca 0.34 -1.13 -0.06 0.00 1.00 0.00 0.00 64.86 65.01 2fv2 h ILE 173 Cb 0.09 0.92 -0.02 0.00 -0.74 0.00 0.00 36.82 37.07 2fv2 h ILE 173 CO -0.14 0.40 -0.08 -0.07 0.00 0.00 0.00 178.15 178.26 2fv2 h LEU 174 N 0.84 0.43 -1.25 1.44 3.38 -0.20 -2.71 115.31 117.24 2fv2 h LEU 174 Ca 0.15 -0.10 0.09 0.00 0.09 0.00 0.00 57.88 58.12 2fv2 h LEU 174 Cb 0.55 -0.11 -0.06 0.00 0.09 0.00 0.00 40.66 41.13 2fv2 h LEU 174 CO 0.03 0.56 0.55 -0.07 0.09 0.00 0.00 178.44 179.60 2fv2 h LEU 175 N 0.43 0.75 -9.69 1.67 -0.00 -0.84 -3.29 115.31 104.34 2fv2 h LEU 175 Ca 0.09 0.02 -0.52 0.00 -0.00 0.00 0.00 57.88 57.47 2fv2 h LEU 175 Cb 0.41 -0.14 0.02 0.00 -0.00 0.00 0.00 40.66 40.95 2fv2 h LEU 175 CO 0.02 0.45 0.56 -0.62 -0.00 0.00 0.00 178.44 178.84 2fv2 s ASP 176 N -5.97 7.08 0.28 -0.43 2.15 -1.02 -4.92 116.67 113.84 2fv2 s ASP 176 Ca -0.10 2.26 0.01 0.00 0.43 0.00 0.00 52.55 55.15 2fv2 s ASP 176 Cb 0.21 -2.61 0.54 0.00 -0.30 0.00 0.00 42.92 40.75 2fv2 s ASP 176 CO 0.79 -0.36 1.83 0.44 -0.17 0.00 0.00 175.17 177.70 2fv2 h ASP 177 N 5.02 0.91 -0.60 -0.34 3.32 -1.86 -0.96 116.42 121.91 2fv2 h ASP 177 Ca -0.45 0.05 -0.04 0.00 0.02 0.00 0.00 57.03 56.61 2fv2 h ASP 177 Cb 1.21 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 40.60 2fv2 h ASP 177 CO 0.73 0.49 0.23 0.74 -1.72 0.00 0.00 179.24 179.71 2fv2 h THR 178 N 0.98 1.23 -0.32 0.35 2.02 -1.91 0.38 112.91 115.64 2fv2 h THR 178 Ca 0.49 -0.75 -0.03 0.00 0.77 0.00 0.00 66.41 66.89 2fv2 h THR 178 Cb 0.47 0.59 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 2fv2 h THR 178 CO -0.26 0.29 0.07 1.23 0.37 0.00 0.00 175.52 177.21 2fv2 h GLY 179 N 0.84 0.56 0.95 2.16 0.00 -1.41 0.68 103.07 106.86 2fv2 h GLY 179 Ca 0.20 -0.37 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 2fv2 h GLY 179 CO -0.01 0.34 0.19 -2.00 0.00 0.00 0.00 176.54 175.05 2fv2 h LEU 180 N 0.36 0.55 -1.03 3.11 5.85 -1.02 0.00 115.31 123.13 2fv2 h LEU 180 Ca 0.10 -0.14 -0.06 0.00 0.84 0.00 0.00 57.88 58.62 2fv2 h LEU 180 Cb 0.32 -0.14 -0.02 0.00 0.37 0.00 0.00 40.66 41.19 2fv2 h LEU 180 CO 0.00 0.54 0.04 0.00 -0.34 0.00 0.00 178.44 178.68 2fv2 h ALA 181 N 1.03 1.21 -0.37 1.25 0.00 -0.82 -1.80 119.26 119.77 2fv2 h ALA 181 Ca 0.14 -0.23 -0.13 0.00 0.00 0.00 0.00 54.91 54.69 2fv2 h ALA 181 Cb 0.14 -0.19 -0.01 0.00 0.00 0.00 0.00 17.79 17.74 2fv2 h ALA 181 CO -0.02 0.53 -0.27 -0.92 0.00 0.00 0.00 179.25 178.57 2fv2 h TYR 182 N 0.69 0.98 -0.79 0.00 3.20 -0.42 -2.05 116.97 118.59 2fv2 h TYR 182 Ca 0.14 -0.27 -0.03 0.00 3.14 0.00 0.00 58.73 61.71 2fv2 h TYR 182 Cb 0.37 -0.22 -0.04 0.00 1.54 0.00 0.00 36.73 38.39 2fv2 h TYR 182 CO 0.02 1.05 0.36 0.82 -1.64 0.00 0.00 178.16 178.77 2fv2 h ILE 183 N 0.63 1.25 -0.42 1.81 1.08 -0.68 -2.60 117.51 118.59 2fv2 h ILE 183 Ca 0.07 -0.73 0.00 0.00 -0.39 0.00 0.00 64.86 63.81 2fv2 h ILE 183 Cb 0.85 0.25 0.00 0.00 -3.07 0.00 0.00 36.82 34.85 2fv2 h ILE 183 CO 0.07 0.31 0.00 0.00 -0.69 0.00 0.00 178.15 177.84 2fv2 h GLN 185 N 2.48 0.26 -5.46 0.00 4.15 -0.95 -3.45 115.11 112.14 2fv2 h GLN 185 Ca 0.00 -0.12 -0.42 0.00 0.77 0.00 0.00 58.65 58.88 2fv2 h GLN 185 Cb 0.63 -0.00 -0.16 0.00 0.21 0.00 0.00 27.48 28.15 2fv2 h GLN 185 CO 0.02 0.62 -0.75 0.95 -1.93 0.00 0.00 178.83 177.74 2fv2 s THR 186 N -4.18 1.48 0.10 2.39 -4.23 -1.26 -5.05 115.64 104.88 2fv2 s THR 186 Ca -0.05 -1.95 -0.24 0.00 -1.18 0.00 0.00 61.69 58.27 2fv2 s THR 186 Cb 0.13 -1.78 -0.12 0.00 1.34 0.00 0.00 72.50 72.07 2fv2 s THR 186 CO 0.77 -0.52 1.71 1.88 -0.54 0.00 0.00 174.62 177.92 2fv2 h TYR 187 N 3.07 -0.21 0.08 3.99 0.99 -1.93 -3.00 116.97 119.96 2fv2 h TYR 187 Ca -0.39 0.00 -0.00 0.00 2.00 0.00 0.00 58.73 60.34 2fv2 h TYR 187 Cb 1.20 0.09 0.00 0.00 1.00 0.00 0.00 36.73 39.02 2fv2 h TYR 187 CO 0.67 -0.13 -0.04 0.93 -0.00 0.00 0.00 178.16 179.59 2fv2 h GLU 188 N -0.18 -0.11 0.14 4.88 3.07 -1.96 -0.56 114.58 119.86 2fv2 h GLU 188 Ca 0.01 0.01 0.02 0.00 -0.50 0.00 0.00 59.36 58.90 2fv2 h GLU 188 Cb 0.18 0.02 -0.04 0.00 -0.84 0.00 0.00 28.75 28.08 2fv2 h GLU 188 CO -0.04 -0.04 -0.33 -0.09 -1.40 0.00 0.00 179.01 177.11 2fv2 h ARG 189 N -0.15 -0.55 -0.47 2.33 2.43 -1.83 0.41 114.38 116.56 2fv2 h ARG 189 Ca -0.01 0.04 0.03 0.00 -0.81 0.00 0.00 59.98 59.23 2fv2 h ARG 189 Cb 0.12 0.12 -0.04 0.00 -0.42 0.00 0.00 29.97 29.75 2fv2 h ARG 189 CO 0.02 -0.36 0.25 0.35 -1.51 0.00 0.00 179.97 178.72 2fv2 h PHE 190 N -0.57 0.47 -0.79 2.20 3.57 -1.31 -2.11 116.94 118.39 2fv2 h PHE 190 Ca 0.03 0.02 0.07 0.00 3.53 0.00 0.00 57.97 61.61 2fv2 h PHE 190 Cb 0.59 -0.14 -0.06 0.00 2.79 0.00 0.00 35.95 39.12 2fv2 h PHE 190 CO -0.28 0.25 0.47 1.03 -2.23 0.00 0.00 178.31 177.54 2fv2 h SER 191 N 0.50 0.71 -0.28 0.41 0.87 -0.31 -0.91 113.55 114.54 2fv2 h SER 191 Ca 0.20 0.03 -0.03 0.00 -1.23 0.00 0.00 61.79 60.75 2fv2 h SER 191 Cb 0.08 -0.12 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2fv2 h SER 191 CO -0.12 0.44 0.04 -0.74 -0.53 0.00 0.00 176.83 175.93 2fv2 h HIS 192 N 0.84 0.50 -0.59 2.24 -0.00 0.29 -0.86 115.15 117.58 2fv2 h HIS 192 Ca 0.36 -0.07 -0.07 0.00 -0.00 0.00 0.00 60.37 60.59 2fv2 h HIS 192 Cb 0.22 -0.14 -0.02 0.00 -0.00 0.00 0.00 27.41 27.47 2fv2 h HIS 192 CO -0.05 0.57 0.10 -0.24 -0.00 0.00 0.00 177.93 178.31 2fv2 h VAL 193 N 0.29 1.26 -0.92 5.26 3.04 -1.15 -1.54 116.25 122.48 2fv2 h VAL 193 Ca 0.09 -0.97 0.01 0.00 -1.01 0.00 0.00 66.70 64.82 2fv2 h VAL 193 Cb 0.34 0.75 -0.05 0.00 -2.01 0.00 0.00 31.29 30.32 2fv2 h VAL 193 CO 0.01 0.36 0.61 0.00 -1.01 0.00 0.00 177.57 177.53 2fv2 h ALA 194 N 1.01 1.18 -0.11 3.17 0.00 -1.09 -0.97 119.26 122.45 2fv2 h ALA 194 Ca 0.18 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fv2 h ALA 194 Cb 0.41 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.83 2fv2 h ALA 194 CO 0.01 0.55 0.06 1.98 0.00 0.00 0.00 179.25 181.85 2fv2 h MET 195 N 1.24 0.16 -0.30 0.00 4.05 -0.69 -1.22 114.93 118.16 2fv2 h MET 195 Ca 0.34 -0.02 -0.01 0.00 -0.28 0.00 0.00 59.70 59.73 2fv2 h MET 195 Cb -0.12 -0.03 -0.01 0.00 -0.80 0.00 0.00 31.60 30.63 2fv2 h MET 195 CO -0.08 0.21 0.16 0.82 0.23 0.00 0.00 176.91 178.25 2fv2 h ILE 196 N 0.07 1.13 -0.55 1.77 1.08 -0.99 -0.93 117.51 119.09 2fv2 h ILE 196 Ca 0.04 -0.35 0.01 0.00 -0.39 0.00 0.00 64.86 64.16 2fv2 h ILE 196 Cb 0.10 0.82 -0.03 0.00 -3.07 0.00 0.00 36.82 34.64 2fv2 h ILE 196 CO -0.01 0.13 0.37 -0.07 -0.69 0.00 0.00 178.15 177.89 2fv2 h LEU 197 N 0.37 0.63 0.02 1.44 3.38 -1.11 -1.41 115.31 118.63 2fv2 h LEU 197 Ca 0.11 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.06 2fv2 h LEU 197 Cb 0.07 -0.16 0.00 0.00 0.09 0.00 0.00 40.66 40.66 2fv2 h LEU 197 CO -0.02 0.46 -0.01 1.23 0.09 0.00 0.00 178.44 180.19 2fv2 h GLY 198 N 0.75 -0.03 1.25 0.83 0.00 -0.68 -1.29 103.07 103.91 2fv2 h GLY 198 Ca 0.20 0.01 0.06 0.00 0.00 0.00 0.00 47.33 47.61 2fv2 h GLY 198 CO -0.04 -0.01 0.35 1.70 0.00 0.00 0.00 176.54 178.54 2fv2 h LYS 199 N -0.41 0.46 -0.03 4.80 3.64 -0.90 0.12 116.57 124.25 2fv2 h LYS 199 Ca -0.00 -0.03 -0.13 0.00 -1.27 0.00 0.00 60.65 59.22 2fv2 h LYS 199 Cb 0.39 -0.10 -0.02 0.00 -0.41 0.00 0.00 32.23 32.09 2fv2 h LYS 199 CO 0.01 0.30 -0.58 0.52 -2.27 0.00 0.00 179.45 177.43 2fv2 h MET 200 N 0.47 0.09 -0.52 1.90 2.86 -1.09 -2.51 114.93 116.13 2fv2 h MET 200 Ca 0.23 -0.06 -0.08 0.00 -2.06 0.00 0.00 59.70 57.73 2fv2 h MET 200 Cb 0.31 0.01 -0.02 0.00 0.06 0.00 0.00 31.60 31.96 2fv2 h MET 200 CO -0.06 0.65 0.02 0.28 1.06 0.00 0.00 176.91 178.86 2fv2 h VAL 201 N 0.07 1.26 0.51 -2.22 2.07 0.43 0.28 116.25 118.65 2fv2 h VAL 201 Ca -0.00 -1.06 -0.02 0.00 0.82 0.00 0.00 66.70 66.44 2fv2 h VAL 201 Cb 1.04 0.92 -0.00 0.00 -1.52 0.00 0.00 31.29 31.73 2fv2 h VAL 201 CO 0.08 0.37 -0.30 0.25 0.02 0.00 0.00 177.57 177.99 2fv2 h LEU 202 N 0.78 -0.76 -0.83 2.57 6.46 -1.20 -1.49 115.31 120.84 2fv2 h LEU 202 Ca 0.15 0.04 0.09 0.00 -0.12 0.00 0.00 57.88 58.04 2fv2 h LEU 202 Cb 0.49 0.22 -0.07 0.00 -0.73 0.00 0.00 40.66 40.57 2fv2 h LEU 202 CO 0.02 -0.48 0.49 1.56 -0.62 0.00 0.00 178.44 179.40 2fv2 h GLN 203 N -0.77 0.80 -0.86 1.25 4.20 -1.28 -0.68 115.11 117.77 2fv2 h GLN 203 Ca -0.06 -0.05 0.02 0.00 0.06 0.00 0.00 58.65 58.62 2fv2 h GLN 203 Cb 0.63 -0.18 -0.05 0.00 0.30 0.00 0.00 27.48 28.18 2fv2 h GLN 203 CO 0.07 0.53 0.57 -0.07 -0.67 0.00 0.00 178.83 179.26 2fv2 h LEU 204 N 0.82 0.95 0.98 1.46 -0.00 -0.23 0.21 115.31 119.51 2fv2 h LEU 204 Ca 0.40 -0.02 -0.05 0.00 -0.00 0.00 0.00 57.88 58.21 2fv2 h LEU 204 Cb 0.34 -0.23 0.01 0.00 -0.00 0.00 0.00 40.66 40.78 2fv2 h LEU 204 CO -0.24 0.67 -0.47 -1.28 -0.00 0.00 0.00 178.44 177.12 2fv2 h SER 205 N 1.11 -1.12 -0.10 -0.43 0.87 -0.05 -1.63 113.55 112.20 2fv2 h SER 205 Ca 0.33 0.04 -0.01 0.00 -1.23 0.00 0.00 61.79 60.92 2fv2 h SER 205 Cb -0.05 0.29 -0.00 0.00 -0.44 0.00 0.00 62.40 62.19 2fv2 h SER 205 CO -0.09 -0.80 0.04 0.11 -0.53 0.00 0.00 176.83 175.56 2fv2 h LYS 206 N -1.33 0.16 -2.66 2.24 1.57 -1.25 -3.34 116.57 111.97 2fv2 h LYS 206 Ca -0.13 -0.03 -0.64 0.00 -1.87 0.00 0.00 60.65 57.97 2fv2 h LYS 206 Cb 1.01 -0.02 -0.40 0.00 0.08 0.00 0.00 32.23 32.90 2fv2 h LYS 206 CO 0.22 0.30 -0.40 -1.91 -0.57 0.00 0.00 179.45 177.09 2fv2 n GLU 207 N -4.90 2.53 -1.07 3.15 2.13 0.73 -5.10 120.64 118.11 2fv2 n GLU 207 Ca -0.06 -4.59 -0.35 0.00 0.66 0.00 0.00 57.16 52.82 2fv2 n GLU 207 Cb 0.13 -2.31 0.02 0.00 0.27 0.00 0.00 31.44 29.55 2fv2 n GLU 207 CO 0.00 0.00 0.00 -0.35 -0.41 0.00 0.00 177.13 176.37 2fv2 n PRO 208 N 1.39 0.00 -3.15 5.31 -0.04 -0.61 -4.51 135.00 133.39 2fv2 n PRO 208 Ca 0.26 0.00 0.05 0.00 -0.04 0.00 0.00 63.50 63.77 2fv2 n PRO 208 Cb 0.38 -0.91 -0.01 0.00 -0.04 0.00 0.00 33.50 32.92 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 -0.91 -0.58 0.19 3.54 0.15 -1.26 -5.03 113.70 109.79 2fv2 s SER 209 Ca 0.47 0.24 -0.12 0.00 0.70 0.00 0.00 55.95 57.24 2fv2 s SER 209 Cb -0.36 1.44 0.11 0.00 -1.71 0.00 0.00 66.02 65.50 2fv2 s SER 209 CO 0.65 -0.11 1.85 0.00 1.20 0.00 0.00 173.24 176.84 2fv2 h ALA 210 N 7.76 0.78 -0.36 5.45 0.00 -1.96 -1.52 119.26 129.41 2fv2 h ALA 210 Ca -0.12 -0.04 -0.11 0.00 0.00 0.00 0.00 54.91 54.64 2fv2 h ALA 210 Cb 1.17 -0.24 -0.01 0.00 0.00 0.00 0.00 17.79 18.72 2fv2 h ALA 210 CO -0.06 0.19 -0.21 -0.09 0.00 0.00 0.00 179.25 179.08 2fv2 h ARG 211 N 0.81 0.78 -0.31 0.00 2.43 -2.00 -1.74 114.38 114.35 2fv2 h ARG 211 Ca 0.23 -0.36 -0.02 0.00 -0.81 0.00 0.00 59.98 59.03 2fv2 h ARG 211 Cb -0.07 -0.01 -0.01 0.00 -0.42 0.00 0.00 29.97 29.45 2fv2 h ARG 211 CO -0.06 0.98 0.13 1.25 -1.51 0.00 0.00 179.97 180.76 2fv2 h LEU 212 N 0.57 0.43 -0.82 3.80 6.46 -1.91 -2.87 115.31 120.96 2fv2 h LEU 212 Ca 0.08 -0.16 0.07 0.00 -0.12 0.00 0.00 57.88 57.75 2fv2 h LEU 212 Cb 0.76 -0.11 -0.06 0.00 -0.73 0.00 0.00 40.66 40.52 2fv2 h LEU 212 CO 0.06 0.47 0.49 0.25 -0.62 0.00 0.00 178.44 179.09 2fv2 h LEU 213 N 0.36 0.75 0.17 2.25 5.85 -1.17 -0.76 115.31 122.75 2fv2 h LEU 213 Ca 0.10 0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.86 2fv2 h LEU 213 Cb 0.17 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.06 2fv2 h LEU 213 CO -0.01 0.46 -0.20 0.50 -0.34 0.00 0.00 178.44 178.86 2fv2 h LYS 214 N 0.88 -0.39 -0.90 1.25 3.64 -1.11 0.28 116.57 120.22 2fv2 h LYS 214 Ca 0.37 0.03 -0.02 0.00 -1.27 0.00 0.00 60.65 59.76 2fv2 h LYS 214 Cb 0.23 0.09 -0.04 0.00 -0.41 0.00 0.00 32.23 32.10 2fv2 h LYS 214 CO -0.20 -0.26 0.49 0.45 -2.27 0.00 0.00 179.45 177.66 2fv2 h HIS 215 N -0.41 1.24 -0.82 1.91 3.86 -1.29 0.08 115.15 119.72 2fv2 h HIS 215 Ca 0.01 -0.03 -0.03 0.00 -1.16 0.00 0.00 60.37 59.16 2fv2 h HIS 215 Cb 0.40 -0.39 -0.04 0.00 1.06 0.00 0.00 27.41 28.43 2fv2 h HIS 215 CO -0.16 0.85 0.40 0.28 0.86 0.00 0.00 177.93 180.16 2fv2 h VAL 216 N 1.26 1.25 -0.32 2.45 2.07 -0.80 -0.88 116.25 121.28 2fv2 h VAL 216 Ca 0.32 -0.69 -0.06 0.00 0.82 0.00 0.00 66.70 67.09 2fv2 h VAL 216 Cb 0.03 0.19 -0.01 0.00 -1.52 0.00 0.00 31.29 29.98 2fv2 h VAL 216 CO -0.05 0.30 -0.02 0.58 0.02 0.00 0.00 177.57 178.39 2fv2 h VAL 217 N 1.16 1.27 -0.84 2.57 2.07 -0.26 -2.74 116.25 119.48 2fv2 h VAL 217 Ca 0.28 -1.01 -0.03 0.00 0.82 0.00 0.00 66.70 66.76 2fv2 h VAL 217 Cb 0.10 1.29 -0.04 0.00 -1.52 0.00 0.00 31.29 31.12 2fv2 h VAL 217 CO -0.04 0.33 0.41 -0.09 0.02 0.00 0.00 177.57 178.20 2fv2 h ARG 218 N 0.37 1.20 -0.50 1.57 9.65 -0.55 -1.19 114.38 124.92 2fv2 h ARG 218 Ca 0.09 -0.17 -0.03 0.00 -1.10 0.00 0.00 59.98 58.76 2fv2 h ARG 218 Cb 0.48 -0.22 -0.02 0.00 -1.39 0.00 0.00 29.97 28.82 2fv2 h ARG 218 CO 0.02 0.92 0.18 0.00 2.80 0.00 0.00 179.97 183.89 2fv2 h TYR 220 N 0.67 0.47 -0.14 0.00 0.99 -1.17 -0.42 116.97 117.37 2fv2 h TYR 220 Ca 0.16 -0.03 0.04 0.00 2.00 0.00 0.00 58.73 60.90 2fv2 h TYR 220 Cb 0.23 -0.14 -0.04 0.00 1.00 0.00 0.00 36.73 37.77 2fv2 h TYR 220 CO 0.01 0.44 -0.10 1.25 -0.00 0.00 0.00 178.16 179.76 2fv2 h LEU 221 N 0.37 -0.33 -0.82 3.88 5.85 -1.05 -0.47 115.31 122.75 2fv2 h LEU 221 Ca 0.11 0.07 -0.01 0.00 0.84 0.00 0.00 57.88 58.89 2fv2 h LEU 221 Cb 0.16 0.17 -0.04 0.00 0.37 0.00 0.00 40.66 41.32 2fv2 h LEU 221 CO -0.01 -0.14 0.49 -0.09 -0.34 0.00 0.00 178.44 178.35 2fv2 h ARG 222 N -0.11 1.11 0.00 1.25 9.65 -1.10 -1.25 114.38 123.93 2fv2 h ARG 222 Ca 0.09 -0.11 -0.01 0.00 -1.10 0.00 0.00 59.98 58.86 2fv2 h ARG 222 Cb 0.24 -0.23 -0.00 0.00 -1.39 0.00 0.00 29.97 28.59 2fv2 h ARG 222 CO -0.21 0.79 -0.04 -0.07 2.80 0.00 0.00 179.97 183.24 2fv2 h LEU 223 N 1.12 0.00 0.00 3.80 3.38 -0.09 -0.49 115.31 123.03 2fv2 h LEU 223 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2fv2 h LEU 223 Cb -0.03 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.72 2fv2 h LEU 223 CO -0.05 0.04 0.00 -1.54 0.09 0.00 0.00 178.44 176.98 2fv2 n SER 224 N -3.99 0.00 0.10 -0.43 3.41 -0.28 -2.59 113.62 109.84 2fv2 n SER 224 Ca -0.03 -0.60 0.13 0.00 -0.26 0.00 0.00 58.87 58.11 2fv2 n SER 224 Cb 0.13 -0.10 0.36 0.00 -0.26 0.00 0.00 64.21 64.34 2fv2 n SER 224 CO 0.00 0.00 0.00 0.47 -0.16 0.00 0.00 175.04 175.35 2fv2 n ASP 225 N -1.10 0.82 -4.70 4.04 8.00 -0.19 -4.62 116.55 118.80 2fv2 n ASP 225 Ca 0.18 0.50 -0.35 0.00 0.71 0.00 0.00 54.79 55.83 2fv2 n ASP 225 Cb 0.13 -0.65 -0.09 0.00 -0.02 0.00 0.00 41.12 40.50 2fv2 n ASP 225 CO 0.00 0.00 0.00 0.21 -0.39 0.00 0.00 177.20 177.02 2fv2 s ASN 226 N -4.53 6.16 -0.96 -2.24 3.84 -1.07 -5.02 114.94 111.12 2fv2 s ASN 226 Ca 0.10 0.18 -0.22 0.00 0.21 0.00 0.00 52.86 53.14 2fv2 s ASN 226 Cb 0.12 -2.09 0.08 0.00 -0.55 0.00 0.00 41.25 38.81 2fv2 s ASN 226 CO 0.62 0.14 1.30 -2.16 -2.79 0.00 0.00 177.10 174.21 2fv2 s PRO 227 N 0.59 3.55 0.00 0.43 0.04 -1.26 -0.75 135.00 137.60 2fv2 s PRO 227 Ca 0.08 -1.30 0.00 0.00 0.04 0.00 0.00 61.00 59.82 2fv2 s PRO 227 Cb -0.12 -5.09 0.00 0.00 0.04 0.00 0.00 34.50 29.33 2fv2 s PRO 227 CO 0.00 -2.03 0.00 -2.13 0.04 0.00 0.00 177.00 172.88 2fv2 n ARG 228 N 8.01 0.00 0.00 4.56 0.63 -1.26 -4.86 116.66 123.74 2fv2 n ARG 228 Ca 0.27 0.00 -0.17 0.00 -0.92 0.00 0.00 57.85 57.03 2fv2 n ARG 228 Cb 0.50 0.00 -0.14 0.00 0.45 0.00 0.00 32.46 33.27 2fv2 n ARG 228 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 2fv2 h ALA 229 N 0.00 0.53 -0.50 5.13 0.00 -1.74 -2.78 119.26 119.90 2fv2 h ALA 229 Ca 0.00 -1.39 0.04 0.00 0.00 0.00 0.00 54.91 53.56 2fv2 h ALA 229 Cb 0.00 0.60 -0.04 0.00 0.00 0.00 0.00 17.79 18.35 2fv2 h ALA 229 CO 0.00 1.39 0.26 -0.09 0.00 0.00 0.00 179.25 180.80 2fv2 h ARG 230 N 0.05 0.49 0.08 0.00 2.43 -1.07 0.44 114.38 116.80 2fv2 h ARG 230 Ca -0.36 -0.03 -0.00 0.00 -0.81 0.00 0.00 59.98 58.77 2fv2 h ARG 230 Cb 2.03 -0.11 0.00 0.00 -0.42 0.00 0.00 29.97 31.47 2fv2 h ARG 230 CO 0.09 0.32 -0.04 1.49 -1.51 0.00 0.00 179.97 180.33 2fv2 h GLU 231 N 0.50 -0.10 -0.95 0.20 4.57 -1.81 -2.52 114.58 114.47 2fv2 h GLU 231 Ca 0.22 0.01 0.23 0.00 -1.18 0.00 0.00 59.36 58.64 2fv2 h GLU 231 Cb 0.11 0.02 -0.07 0.00 -0.16 0.00 0.00 28.75 28.66 2fv2 h GLU 231 CO -0.14 0.37 0.63 0.00 -1.18 0.00 0.00 179.01 178.69 2fv2 h ALA 232 N 0.21 2.32 0.00 2.92 0.00 -1.18 0.25 119.26 123.78 2fv2 h ALA 232 Ca -0.01 0.02 0.00 0.00 0.00 0.00 0.00 54.91 54.92 2fv2 h ALA 232 Cb 0.52 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.31 2fv2 h ALA 232 CO 0.02 -0.64 -0.19 1.28 0.00 0.00 0.00 179.25 179.72 2fv2 n LEU 233 N -4.50 0.50 0.25 0.00 4.77 0.15 -2.42 117.00 115.75 2fv2 n LEU 233 Ca 0.21 0.41 0.16 0.00 -0.03 0.00 0.00 56.01 56.76 2fv2 n LEU 233 Cb 0.80 -0.34 0.61 0.00 -2.33 0.00 0.00 43.42 42.16 2fv2 n LEU 233 CO 0.31 -0.06 0.96 0.03 -1.33 0.00 0.00 177.39 177.30 2fv2 h ARG 234 N 0.00 0.00 -0.00 3.23 3.08 -0.03 -2.19 114.38 118.47 2fv2 h ARG 234 Ca 0.00 0.00 0.00 0.00 0.07 0.00 0.00 59.98 60.05 2fv2 h ARG 234 Cb 0.63 0.00 0.00 0.00 0.08 0.00 0.00 29.97 30.68 2fv2 h ARG 234 CO 0.00 0.00 -0.01 0.00 -1.07 0.00 0.00 179.97 178.89 2fv2 n GLN 235 N -2.95 4.20 0.00 0.04 10.64 -1.21 -4.74 117.38 123.35 2fv2 n GLN 235 Ca 0.01 -0.18 0.00 0.00 -1.83 0.00 0.00 57.00 55.00 2fv2 n GLN 235 Cb 0.32 -0.69 0.00 0.00 -0.86 0.00 0.00 30.24 29.01 2fv2 n GLN 235 CO 0.00 0.00 0.00 0.00 -1.83 0.00 0.00 177.06 175.23 2fv2 s LEU 237 N -1.36 4.42 0.14 0.00 2.96 -0.83 -4.87 118.68 119.13 2fv2 s LEU 237 Ca 0.00 2.73 -0.35 0.00 -0.22 0.00 0.00 54.13 56.29 2fv2 s LEU 237 Cb 0.00 -3.55 -0.15 0.00 0.50 0.00 0.00 46.19 42.99 2fv2 s LEU 237 CO 0.00 -1.04 1.39 -0.81 -1.32 0.00 0.00 176.35 174.57 2fv2 n PRO 238 N 6.72 1.54 -0.32 0.98 -0.04 -1.26 -4.88 135.00 137.74 2fv2 n PRO 238 Ca 0.19 0.55 0.14 0.00 -0.04 0.00 0.00 63.50 64.34 2fv2 n PRO 238 Cb 0.40 -2.21 0.29 0.00 -0.04 0.00 0.00 33.50 31.94 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 4.74 -0.29 0.04 3.54 5.19 -2.00 -1.11 116.42 126.54 2fv2 h ASP 239 Ca -0.46 0.25 0.00 0.00 -0.62 0.00 0.00 57.03 56.20 2fv2 h ASP 239 Cb 1.31 0.40 0.00 0.00 0.18 0.00 0.00 39.33 41.22 2fv2 h ASP 239 CO 0.80 -0.29 0.00 0.06 -3.12 0.00 0.00 179.24 176.69 2fv2 h GLN 240 N 0.07 0.00 -0.00 3.56 -0.00 -1.91 0.62 115.11 117.45 2fv2 h GLN 240 Ca 0.58 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.23 2fv2 h GLN 240 Cb 1.21 0.00 0.00 0.00 -0.00 0.00 0.00 27.48 28.69 2fv2 h GLN 240 CO -0.81 0.00 -0.54 1.28 -0.00 0.00 0.00 178.83 178.76 2fv2 n LEU 241 N -2.32 0.90 -0.05 0.06 4.77 -0.42 -4.01 117.00 115.93 2fv2 n LEU 241 Ca -0.01 -0.25 -0.04 0.00 -0.03 0.00 0.00 56.01 55.67 2fv2 n LEU 241 Cb 0.05 -0.14 -0.09 0.00 -2.33 0.00 0.00 43.42 40.91 2fv2 n LEU 241 CO 0.11 0.20 -0.83 0.29 -1.33 0.00 0.00 177.39 175.82 2fv2 n LYS 242 N -1.12 2.10 0.00 3.23 5.02 0.74 -4.93 118.16 123.19 2fv2 n LYS 242 Ca 0.07 -0.01 0.00 0.00 -2.02 0.00 0.00 58.31 56.35 2fv2 n LYS 242 Cb 0.35 -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 -0.40 -0.52 0.00 0.00 177.40 176.48 2fv2 n ASP 243 N -2.36 0.00 -2.61 4.39 5.68 0.18 -5.00 116.55 116.83 2fv2 n ASP 243 Ca -0.16 0.00 -0.31 0.00 -0.50 0.00 0.00 54.79 53.82 2fv2 n ASP 243 Cb 0.81 0.00 -0.02 0.00 -1.14 0.00 0.00 41.12 40.76 2fv2 n ASP 243 CO 0.00 0.00 0.00 0.35 -1.33 0.00 0.00 177.20 176.22 2fv2 n THR 244 N 0.00 3.40 -4.22 2.12 -2.24 -1.26 -4.86 114.28 107.22 2fv2 n THR 244 Ca 0.00 -3.36 -0.25 0.00 -2.27 0.00 0.00 64.05 58.16 2fv2 n THR 244 Cb 0.00 -1.48 -0.07 0.00 -2.10 0.00 0.00 70.33 66.68 2fv2 n THR 244 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 2fv2 s THR 245 N -3.13 3.73 0.00 4.28 2.01 -1.26 -4.39 115.64 116.88 2fv2 s THR 245 Ca 0.56 -1.54 0.00 0.00 0.31 0.00 0.00 61.69 61.03 2fv2 s THR 245 Cb 0.40 -2.92 0.00 0.00 0.01 0.00 0.00 72.50 69.99 2fv2 s THR 245 CO -0.28 -0.20 0.00 0.49 -0.69 0.00 0.00 174.62 173.95 2fv2 n PHE 246 N -0.41 0.00 -0.25 4.92 3.72 -1.26 -4.74 117.46 119.44 2fv2 n PHE 246 Ca -0.09 0.00 0.05 0.00 -0.05 0.00 0.00 57.45 57.37 2fv2 n PHE 246 Cb 0.56 -0.63 0.16 0.00 -0.94 0.00 0.00 39.48 38.64 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 0.83 0.54 4.37 0.00 -1.89 0.28 119.26 123.39 2fv2 h ALA 247 Ca 0.00 0.22 -0.03 0.00 0.00 0.00 0.00 54.91 55.10 2fv2 h ALA 247 Cb 0.00 0.36 0.01 0.00 0.00 0.00 0.00 17.79 18.15 2fv2 h ALA 247 CO 0.00 -0.40 -0.26 1.96 0.00 0.00 0.00 179.25 180.54 2fv2 h GLN 248 N 0.15 -0.70 0.00 0.00 7.50 -1.88 -2.06 115.11 118.11 2fv2 h GLN 248 Ca 0.41 0.05 0.00 0.00 0.50 0.00 0.00 58.65 59.61 2fv2 h GLN 248 Cb 0.72 0.16 0.00 0.00 0.05 0.00 0.00 27.48 28.41 2fv2 h GLN 248 CO -0.61 -0.39 0.00 1.33 -1.50 0.00 0.00 178.83 177.66 2fv2 n VAL 249 N -5.30 1.35 0.77 -0.54 0.24 -0.95 -1.56 118.33 112.35 2fv2 n VAL 249 Ca -0.11 0.34 0.08 0.00 -2.04 0.00 0.00 64.34 62.61 2fv2 n VAL 249 Cb 0.33 -1.21 -0.06 0.00 -1.47 0.00 0.00 33.84 31.43 2fv2 n VAL 249 CO 0.00 0.00 0.00 -0.11 -2.14 0.00 0.00 176.83 174.58 2fv2 n LEU 250 N -1.46 1.13 0.32 1.34 7.94 0.94 -4.25 117.00 122.96 2fv2 n LEU 250 Ca 0.02 -0.60 0.20 0.00 -1.11 0.00 0.00 56.01 54.52 2fv2 n LEU 250 Cb 0.08 0.00 1.05 0.00 0.53 0.00 0.00 43.42 45.08 2fv2 n LEU 250 CO 0.07 0.24 1.13 0.07 -1.11 0.00 0.00 177.39 177.79 2fv2 h LYS 251 N 0.74 0.00 0.00 1.96 2.10 -0.55 -3.07 116.57 117.75 2fv2 h LYS 251 Ca 0.00 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.65 2fv2 h LYS 251 Cb 0.47 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 31.80 2fv2 h LYS 251 CO 0.00 0.01 -0.53 -3.47 -2.00 0.00 0.00 179.45 173.47 2fv2 n ASP 252 N -3.29 1.71 -4.56 7.07 -0.08 -1.26 -4.74 116.55 111.40 2fv2 n ASP 252 Ca -0.02 0.58 -0.14 0.00 -1.51 0.00 0.00 54.79 53.69 2fv2 n ASP 252 Cb 0.12 -0.84 -0.07 0.00 2.34 0.00 0.00 41.12 42.67 2fv2 n ASP 252 CO 0.00 0.00 0.00 -0.67 0.12 0.00 0.00 177.20 176.65 2fv2 n ASP 253 N -4.45 1.82 -0.09 1.67 -0.08 -1.16 -4.78 116.55 109.48 2fv2 n ASP 253 Ca -0.07 -1.43 -0.13 0.00 -1.51 0.00 0.00 54.79 51.65 2fv2 n ASP 253 Cb 0.27 -1.65 -0.05 0.00 2.34 0.00 0.00 41.12 42.03 2fv2 n ASP 253 CO 0.00 0.00 0.00 0.00 0.12 0.00 0.00 177.20 177.32 2fv2 h THR 254 N 7.69 1.31 -0.24 5.18 1.03 -1.85 -2.70 112.91 123.33 2fv2 h THR 254 Ca -0.01 -1.37 0.02 0.00 -0.01 0.00 0.00 66.41 65.04 2fv2 h THR 254 Cb 1.02 1.63 -0.02 0.00 -1.07 0.00 0.00 68.15 69.70 2fv2 h THR 254 CO 1.02 0.43 0.09 0.74 -0.01 0.00 0.00 175.52 177.79 2fv2 h THR 255 N 0.32 0.95 -0.43 0.00 2.02 -1.94 -0.56 112.91 113.27 2fv2 h THR 255 Ca 0.04 -0.07 -0.04 0.00 0.77 0.00 0.00 66.41 67.12 2fv2 h THR 255 Cb 0.77 0.73 -0.02 0.00 -1.74 0.00 0.00 68.15 67.89 2fv2 h THR 255 CO 0.06 0.04 0.11 0.74 0.37 0.00 0.00 175.52 176.83 2fv2 h THR 256 N 0.20 1.19 -0.60 3.16 2.02 -1.95 -0.86 112.91 116.08 2fv2 h THR 256 Ca 0.10 -0.68 0.01 0.00 0.77 0.00 0.00 66.41 66.62 2fv2 h THR 256 Cb 0.07 0.75 -0.03 0.00 -1.74 0.00 0.00 68.15 67.20 2fv2 h THR 256 CO -0.10 0.25 0.39 0.50 0.37 0.00 0.00 175.52 176.93 2fv2 h LYS 257 N 0.62 0.78 0.46 6.66 1.63 -1.00 -0.34 116.57 125.38 2fv2 h LYS 257 Ca 0.14 -0.05 -0.02 0.00 -0.85 0.00 0.00 60.65 59.87 2fv2 h LYS 257 Cb 0.23 -0.17 0.00 0.00 -0.60 0.00 0.00 32.23 31.69 2fv2 h LYS 257 CO -0.00 0.51 -0.22 -0.09 -3.45 0.00 0.00 179.45 176.20 2fv2 h ARG 258 N 0.80 -0.60 -0.61 1.90 2.43 -0.28 -2.47 114.38 115.55 2fv2 h ARG 258 Ca 0.22 0.04 0.13 0.00 -0.81 0.00 0.00 59.98 59.56 2fv2 h ARG 258 Cb -0.08 0.14 -0.11 0.00 -0.42 0.00 0.00 29.97 29.50 2fv2 h ARG 258 CO -0.05 -0.31 -0.09 -1.49 -1.51 0.00 0.00 179.97 176.51 2fv2 h TRP 259 N -0.82 -0.21 -0.45 2.20 6.55 -1.00 0.73 115.95 122.95 2fv2 h TRP 259 Ca -0.06 0.05 0.05 0.00 0.95 0.00 0.00 58.89 59.87 2fv2 h TRP 259 Cb 0.56 0.19 -0.04 0.00 -0.86 0.00 0.00 29.16 29.01 2fv2 h TRP 259 CO -0.00 -0.23 0.20 1.25 -1.05 0.00 0.00 178.44 178.61 2fv2 h LEU 260 N 0.04 0.26 -0.43 -4.49 6.46 -1.03 0.15 115.31 116.26 2fv2 h LEU 260 Ca 0.30 0.04 0.02 0.00 -0.12 0.00 0.00 57.88 58.12 2fv2 h LEU 260 Cb 0.48 -0.01 -0.03 0.00 -0.73 0.00 0.00 40.66 40.37 2fv2 h LEU 260 CO -0.59 0.19 0.25 0.00 -0.62 0.00 0.00 178.44 177.67 2fv2 h ALA 261 N 1.26 0.55 -0.72 1.25 0.00 -0.53 -0.95 119.26 120.11 2fv2 h ALA 261 Ca 0.20 -0.01 0.01 0.00 0.00 0.00 0.00 54.91 55.12 2fv2 h ALA 261 Cb 0.15 -0.12 -0.04 0.00 0.00 0.00 0.00 17.79 17.78 2fv2 h ALA 261 CO -0.17 -0.07 0.48 1.96 0.00 0.00 0.00 179.25 181.45 2fv2 h GLN 262 N 0.51 0.93 0.50 0.00 4.20 -0.27 0.20 115.11 121.19 2fv2 h GLN 262 Ca 0.17 -0.06 -0.02 0.00 0.06 0.00 0.00 58.65 58.80 2fv2 h GLN 262 Cb 0.01 -0.21 0.00 0.00 0.30 0.00 0.00 27.48 27.59 2fv2 h GLN 262 CO -0.08 0.62 -0.24 1.25 -0.67 0.00 0.00 178.83 179.71 2fv2 h LEU 263 N 0.96 -0.57 -0.75 1.46 6.46 -0.07 0.38 115.31 123.19 2fv2 h LEU 263 Ca 0.27 -0.05 0.06 0.00 -0.12 0.00 0.00 57.88 58.04 2fv2 h LEU 263 Cb -0.08 0.15 -0.06 0.00 -0.73 0.00 0.00 40.66 39.94 2fv2 h LEU 263 CO -0.06 -0.30 0.44 0.58 -0.62 0.00 0.00 178.44 178.48 2fv2 h VAL 264 N -0.83 1.02 -0.83 1.05 2.07 -0.89 -1.05 116.25 116.78 2fv2 h VAL 264 Ca -0.07 -0.28 0.03 0.00 0.82 0.00 0.00 66.70 67.20 2fv2 h VAL 264 Cb 0.58 0.12 -0.05 0.00 -1.52 0.00 0.00 31.29 30.42 2fv2 h VAL 264 CO 0.11 0.15 0.54 0.50 0.02 0.00 0.00 177.57 178.89 2fv2 h LYS 265 N 0.82 1.02 0.00 1.57 1.63 -0.36 -1.30 116.57 119.95 2fv2 h LYS 265 Ca 0.33 -0.06 -0.01 0.00 -0.85 0.00 0.00 60.65 60.05 2fv2 h LYS 265 Cb 0.16 -0.23 -0.00 0.00 -0.60 0.00 0.00 32.23 31.55 2fv2 h LYS 265 CO -0.17 0.68 -0.07 -0.91 -3.45 0.00 0.00 179.45 175.53 2fv2 h ASN 266 N 1.05 0.00 0.48 4.20 2.35 0.11 -2.03 115.58 121.74 2fv2 h ASN 266 Ca 0.33 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 56.08 2fv2 h ASN 266 Cb -0.02 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.35 2fv2 h ASN 266 CO -0.10 0.07 -0.22 0.18 -1.65 0.00 0.00 177.43 175.70 2fv2 n LEU 267 N -3.49 0.50 0.03 1.61 4.77 -0.50 -3.35 117.00 116.56 2fv2 n LEU 267 Ca -0.02 0.04 0.04 0.00 -0.03 0.00 0.00 56.01 56.04 2fv2 n LEU 267 Cb 0.20 -0.24 0.18 0.00 -2.33 0.00 0.00 43.42 41.22 2fv2 n LEU 267 CO 0.27 0.10 0.62 0.00 -1.33 0.00 0.00 177.39 177.05 2fv2 n GLN 268 N -1.14 0.03 0.00 3.23 1.13 -0.76 -4.93 117.38 114.94 2fv2 n GLN 268 Ca 0.10 0.47 0.00 0.00 -1.94 0.00 0.00 57.00 55.64 2fv2 n GLN 268 Cb 0.32 -1.60 0.00 0.00 0.11 0.00 0.00 30.24 29.07 2fv2 n GLN 268 CO 0.00 0.00 0.00 -0.85 -1.44 0.00 0.00 177.06 174.77