#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f07 n LEU 14 N 0.00 1.48 -4.71 -3.43 4.32 -1.26 -4.14 117.00 109.26 3f07 n LEU 14 Ca 0.00 -0.69 -0.42 0.00 -0.02 0.00 0.00 56.01 54.89 3f07 n LEU 14 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 3f07 n LEU 14 CO 0.00 0.29 0.63 0.54 -1.22 0.00 0.00 177.39 177.63 3f07 s VAL 15 N -2.23 4.90 0.47 4.08 0.11 -1.26 -4.84 120.40 121.63 3f07 s VAL 15 Ca 0.12 1.94 -0.23 0.00 -2.93 0.00 0.00 61.98 60.89 3f07 s VAL 15 Cb 0.14 -4.27 -0.07 0.00 -1.53 0.00 0.00 36.38 30.66 3f07 s VAL 15 CO 0.53 0.18 1.20 -2.84 -3.33 0.00 0.00 175.10 170.83 3f07 s PRO 16 N 0.97 3.66 -0.24 1.54 0.02 -1.26 -4.59 135.00 135.08 3f07 s PRO 16 Ca 0.49 1.85 -0.14 0.00 0.02 0.00 0.00 61.00 63.23 3f07 s PRO 16 Cb -0.20 -2.38 -0.04 0.00 0.02 0.00 0.00 34.50 31.89 3f07 s PRO 16 CO 0.26 -0.66 0.32 0.08 -0.33 0.00 0.00 177.00 176.67 3f07 s VAL 17 N -1.50 5.23 -0.72 3.83 1.01 0.66 -0.94 120.40 127.97 3f07 s VAL 17 Ca 0.65 0.49 -0.07 0.00 0.00 0.00 0.00 61.98 63.04 3f07 s VAL 17 Cb -0.31 -3.65 0.19 0.00 0.00 0.00 0.00 36.38 32.61 3f07 s VAL 17 CO 0.37 0.23 0.58 -0.47 0.00 0.00 0.00 175.10 175.82 3f07 s TYR 18 N 1.60 3.56 -0.16 5.22 5.04 0.11 0.44 117.35 133.15 3f07 s TYR 18 Ca 0.14 -2.45 -0.35 0.00 -2.44 0.00 0.00 57.07 51.97 3f07 s TYR 18 Cb -0.15 -3.45 -0.12 0.00 0.35 0.00 0.00 41.96 38.60 3f07 s TYR 18 CO 0.08 -0.90 1.94 -0.89 -1.34 0.00 0.00 175.55 174.45 3f07 n ILE 19 N 3.62 0.48 -3.49 3.14 -0.00 -0.32 -3.09 119.36 119.70 3f07 n ILE 19 Ca 0.11 -0.15 -0.15 0.00 -0.00 0.00 0.00 62.75 62.56 3f07 n ILE 19 Cb 0.41 -1.83 -0.04 0.00 -0.00 0.00 0.00 39.64 38.18 3f07 n ILE 19 CO 0.00 0.00 0.00 -0.47 -0.00 0.00 0.00 176.55 176.08 3f07 s TYR 20 N 4.80 -0.58 -0.30 1.39 5.04 -0.27 -4.75 117.35 122.68 3f07 s TYR 20 Ca 0.96 0.72 -0.17 0.00 -2.44 0.00 0.00 57.07 56.14 3f07 s TYR 20 Cb -0.73 0.46 0.19 0.00 0.35 0.00 0.00 41.96 42.22 3f07 s TYR 20 CO 0.52 -0.71 1.19 0.45 -1.34 0.00 0.00 175.55 175.66 3f07 s SER 21 N -1.92 -0.23 0.48 4.32 0.15 -1.26 -3.76 113.70 111.49 3f07 s SER 21 Ca -0.05 0.32 0.30 0.00 0.70 0.00 0.00 55.95 57.22 3f07 s SER 21 Cb -0.00 1.21 1.39 0.00 -1.71 0.00 0.00 66.02 66.91 3f07 s SER 21 CO -0.01 -0.05 1.78 1.55 1.20 0.00 0.00 173.24 177.71 3f07 h PRO 22 N 6.68 0.14 -0.02 5.44 0.13 -2.00 0.36 132.00 142.74 3f07 h PRO 22 Ca -0.18 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.94 3f07 h PRO 22 Cb 1.14 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 3f07 h PRO 22 CO 0.11 0.09 0.00 0.93 -0.23 0.00 0.00 178.00 178.91 3f07 h GLU 23 N 0.15 0.03 -0.32 0.86 3.07 -1.99 -2.26 114.58 114.11 3f07 h GLU 23 Ca 0.60 -0.01 0.03 0.00 -0.50 0.00 0.00 59.36 59.48 3f07 h GLU 23 Cb 2.03 -0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 29.91 3f07 h GLU 23 CO -0.14 0.24 0.11 -0.92 -1.40 0.00 0.00 179.01 176.90 3f07 h TYR 24 N -0.19 0.20 -0.75 4.33 3.20 -0.75 0.03 116.97 123.03 3f07 h TYR 24 Ca 0.01 0.02 0.02 0.00 3.14 0.00 0.00 58.73 61.92 3f07 h TYR 24 Cb 0.22 -0.04 -0.04 0.00 1.54 0.00 0.00 36.73 38.41 3f07 h TYR 24 CO 0.00 0.09 0.48 0.28 -1.64 0.00 0.00 178.16 177.37 3f07 h VAL 25 N 0.25 1.13 -0.53 1.81 2.07 -1.12 -0.67 116.25 119.19 3f07 h VAL 25 Ca 0.14 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.31 3f07 h VAL 25 Cb 0.11 0.09 -0.02 0.00 -1.52 0.00 0.00 31.29 29.95 3f07 h VAL 25 CO -0.14 0.17 0.24 0.28 0.02 0.00 0.00 177.57 178.14 3f07 h SER 26 N 0.96 0.71 -0.26 0.57 0.02 -0.89 -1.77 113.55 112.88 3f07 h SER 26 Ca 0.29 -0.14 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 3f07 h SER 26 Cb -0.02 -0.18 -0.05 0.00 0.14 0.00 0.00 62.40 62.29 3f07 h SER 26 CO -0.10 0.65 -0.03 -0.03 -1.14 0.00 0.00 176.83 176.19 3f07 h MET 27 N 0.71 0.04 0.00 3.45 -1.53 -0.23 -2.13 114.93 115.25 3f07 h MET 27 Ca 0.18 -0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.41 3f07 h MET 27 Cb 0.14 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.18 3f07 h MET 27 CO -0.02 0.03 -0.15 0.00 0.14 0.00 0.00 176.91 176.91 3f07 h ASP 29 N 0.00 0.21 0.15 0.00 3.45 -0.63 -2.91 116.42 116.69 3f07 h ASP 29 Ca -0.00 -0.06 0.00 0.00 0.43 0.00 0.00 57.03 57.40 3f07 h ASP 29 Cb 0.34 -0.06 0.00 0.00 -0.56 0.00 0.00 39.33 39.06 3f07 h ASP 29 CO 0.02 0.46 0.00 -1.54 -1.57 0.00 0.00 179.24 176.61 3f07 n SER 30 N -4.18 0.00 -4.70 6.45 3.41 -1.02 -3.26 113.62 110.33 3f07 n SER 30 Ca -0.01 0.07 -0.42 0.00 -0.26 0.00 0.00 58.87 58.24 3f07 n SER 30 Cb 0.35 -0.23 -0.03 0.00 -0.26 0.00 0.00 64.21 64.04 3f07 n SER 30 CO 0.00 0.00 0.00 -0.22 -0.16 0.00 0.00 175.04 174.66 3f07 s LEU 31 N -2.47 4.33 0.00 1.04 2.96 -1.10 -4.96 118.68 118.48 3f07 s LEU 31 Ca 0.10 2.07 0.00 0.00 -0.22 0.00 0.00 54.13 56.08 3f07 s LEU 31 Cb 0.07 -3.57 0.00 0.00 0.50 0.00 0.00 46.19 43.19 3f07 s LEU 31 CO 0.14 -0.64 0.62 0.00 -1.32 0.00 0.00 176.35 175.14 3f07 n ALA 32 N 4.89 -0.02 0.02 5.97 0.00 -1.26 -2.62 120.51 127.49 3f07 n ALA 32 Ca 0.12 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.77 3f07 n ALA 32 Cb 0.44 0.24 0.62 0.00 0.00 0.00 0.00 19.45 20.75 3f07 n ALA 32 CO 0.00 0.00 0.00 -0.22 0.00 0.00 0.00 177.50 177.28 3f07 h LYS 33 N 0.00 0.00 -2.04 0.00 1.63 -1.97 -3.16 116.57 111.03 3f07 h LYS 33 Ca 0.00 0.00 -0.54 0.00 -0.85 0.00 0.00 60.65 59.26 3f07 h LYS 33 Cb 0.00 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 31.23 3f07 h LYS 33 CO 0.00 0.00 -1.06 0.44 -3.45 0.00 0.00 179.45 175.38 3f07 n ILE 34 N -3.41 0.07 -1.85 2.00 -5.35 -1.08 -5.03 119.36 104.72 3f07 n ILE 34 Ca 0.11 -4.47 -0.42 0.00 -0.27 0.00 0.00 62.75 57.71 3f07 n ILE 34 Cb 0.92 -1.27 -0.03 0.00 -1.74 0.00 0.00 39.64 37.52 3f07 n ILE 34 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3f07 s PRO 35 N -1.96 4.18 0.00 6.28 0.04 -1.10 -2.65 135.00 139.78 3f07 s PRO 35 Ca 0.38 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.89 3f07 s PRO 35 Cb 0.25 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.68 3f07 s PRO 35 CO -0.09 -0.64 0.00 1.63 0.04 0.00 0.00 177.00 177.94 3f07 n LYS 36 N 3.53 -0.13 0.01 4.56 4.76 -1.20 -4.86 118.16 124.83 3f07 n LYS 36 Ca 0.13 0.03 -0.11 0.00 -2.87 0.00 0.00 58.31 55.49 3f07 n LYS 36 Cb 0.37 -4.03 -0.06 0.00 -1.84 0.00 0.00 35.03 29.48 3f07 n LYS 36 CO 0.00 0.00 0.00 -0.09 -1.37 0.00 0.00 177.40 175.94 3f07 h ARG 37 N 0.73 0.08 -0.83 1.97 2.43 -1.81 -0.90 114.38 116.05 3f07 h ARG 37 Ca 0.00 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.29 3f07 h ARG 37 Cb 0.07 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.51 3f07 h ARG 37 CO 0.00 0.08 0.44 0.00 -1.51 0.00 0.00 179.97 178.98 3f07 h ALA 38 N 0.99 1.21 -0.11 2.80 0.00 -1.85 -1.37 119.26 120.94 3f07 h ALA 38 Ca 0.02 0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.98 3f07 h ALA 38 Cb 0.02 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 17.75 3f07 h ALA 38 CO -0.00 -0.03 0.01 0.77 0.00 0.00 0.00 179.25 180.00 3f07 h SER 39 N 0.67 0.17 -0.98 0.00 0.02 -1.73 -2.10 113.55 109.60 3f07 h SER 39 Ca 0.43 -0.27 0.16 0.00 -0.84 0.00 0.00 61.79 61.26 3f07 h SER 39 Cb 0.53 -0.05 -0.09 0.00 0.14 0.00 0.00 62.40 62.93 3f07 h SER 39 CO -0.32 0.40 0.62 0.24 -1.14 0.00 0.00 176.83 176.63 3f07 h MET 40 N -0.06 0.80 0.12 3.45 2.07 -0.43 0.42 114.93 121.29 3f07 h MET 40 Ca 0.03 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.61 3f07 h MET 40 Cb 0.31 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 29.86 3f07 h MET 40 CO 0.00 0.53 -0.06 0.28 1.07 0.00 0.00 176.91 178.74 3f07 h VAL 41 N 0.83 1.07 -0.72 -2.22 2.07 -1.17 -2.04 116.25 114.07 3f07 h VAL 41 Ca 0.52 -1.13 0.02 0.00 0.82 0.00 0.00 66.70 66.94 3f07 h VAL 41 Cb 0.73 1.74 -0.04 0.00 -1.52 0.00 0.00 31.29 32.20 3f07 h VAL 41 CO -0.30 0.25 0.46 -0.74 0.02 0.00 0.00 177.57 177.27 3f07 h HIS 42 N -0.72 0.87 -0.61 1.57 6.17 -0.99 -1.11 115.15 120.33 3f07 h HIS 42 Ca -0.02 0.02 0.08 0.00 0.71 0.00 0.00 60.37 61.17 3f07 h HIS 42 Cb 0.54 -0.29 -0.06 0.00 2.52 0.00 0.00 27.41 30.11 3f07 h HIS 42 CO 0.09 0.51 0.26 1.03 0.71 0.00 0.00 177.93 180.54 3f07 h SER 43 N 0.92 0.31 0.34 3.26 0.87 -0.21 0.49 113.55 119.54 3f07 h SER 43 Ca 0.28 0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.72 3f07 h SER 43 Cb -0.02 0.02 -0.01 0.00 -0.44 0.00 0.00 62.40 61.95 3f07 h SER 43 CO -0.09 0.19 -0.76 0.25 -0.53 0.00 0.00 176.83 175.89 3f07 h LEU 44 N 0.48 0.42 -1.22 2.23 5.85 -0.87 -0.80 115.31 121.40 3f07 h LEU 44 Ca 0.30 -0.29 -0.08 0.00 0.84 0.00 0.00 57.88 58.65 3f07 h LEU 44 Cb 0.31 -0.12 -0.01 0.00 0.37 0.00 0.00 40.66 41.21 3f07 h LEU 44 CO -0.26 1.03 -0.37 0.40 -0.34 0.00 0.00 178.44 178.90 3f07 h ILE 45 N 0.23 1.16 0.08 4.05 2.04 -0.77 -2.54 117.51 121.76 3f07 h ILE 45 Ca -0.04 -1.33 -0.29 0.00 1.00 0.00 0.00 64.86 64.21 3f07 h ILE 45 Cb 1.35 1.74 0.02 0.00 -0.74 0.00 0.00 36.82 39.19 3f07 h ILE 45 CO 0.13 0.37 -1.17 -0.08 0.00 0.00 0.00 178.15 177.39 3f07 h GLU 46 N 0.00 0.63 0.00 2.37 4.81 -0.73 -1.42 114.58 120.24 3f07 h GLU 46 Ca -0.00 -0.78 -0.02 0.00 -0.13 0.00 0.00 59.36 58.42 3f07 h GLU 46 Cb 0.71 0.25 -0.00 0.00 0.63 0.00 0.00 28.75 30.33 3f07 h GLU 46 CO 0.05 1.35 -0.11 0.00 -0.73 0.00 0.00 179.01 179.57 3f07 h ALA 47 N 0.36 1.47 -0.50 2.92 0.00 -0.83 0.84 119.26 123.52 3f07 h ALA 47 Ca -0.16 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3f07 h ALA 47 Cb 1.84 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.61 3f07 h ALA 47 CO 0.22 0.13 0.00 0.66 0.00 0.00 0.00 179.25 180.27 3f07 n TYR 48 N -3.91 0.66 -4.13 0.00 4.02 -0.98 -4.83 117.16 107.99 3f07 n TYR 48 Ca -0.02 -0.33 -0.38 0.00 -0.01 0.00 0.00 57.90 57.16 3f07 n TYR 48 Cb 0.20 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.49 3f07 n TYR 48 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 3f07 n ALA 49 N 1.16 -2.27 -0.00 -0.72 0.00 0.29 -4.84 120.51 114.13 3f07 n ALA 49 Ca 0.19 -0.49 -0.06 0.00 0.00 0.00 0.00 53.44 53.07 3f07 n ALA 49 Cb 0.49 -1.69 -0.12 0.00 0.00 0.00 0.00 19.45 18.13 3f07 n ALA 49 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3f07 h LEU 50 N -2.01 0.00 -1.41 0.00 3.38 -1.47 -3.34 115.31 110.46 3f07 h LEU 50 Ca -0.65 0.00 0.19 0.00 0.09 0.00 0.00 57.88 57.51 3f07 h LEU 50 Cb 1.31 0.00 -0.07 0.00 0.09 0.00 0.00 40.66 41.99 3f07 h LEU 50 CO 0.56 0.89 0.60 1.12 0.09 0.00 0.00 178.44 181.70 3f07 h HIS 51 N 0.00 0.65 -0.13 1.13 2.07 -1.89 0.27 115.15 117.25 3f07 h HIS 51 Ca -0.24 0.02 0.04 0.00 -2.85 0.00 0.00 60.37 57.34 3f07 h HIS 51 Cb 1.89 -0.20 -0.01 0.00 2.57 0.00 0.00 27.41 31.67 3f07 h HIS 51 CO 0.00 0.18 0.10 0.87 -3.07 0.00 0.00 177.93 176.01 3f07 h LYS 52 N 0.49 0.00 -0.58 5.12 1.57 -1.93 0.28 116.57 121.52 3f07 h LYS 52 Ca 0.48 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.26 3f07 h LYS 52 Cb 1.07 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.38 3f07 h LYS 52 CO -0.21 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.71 3f07 n GLN 53 N -4.33 2.71 -4.41 3.15 6.02 0.94 -4.93 117.38 116.52 3f07 n GLN 53 Ca 0.00 -1.99 -0.20 0.00 -0.01 0.00 0.00 57.00 54.80 3f07 n GLN 53 Cb 0.22 -1.61 -0.10 0.00 1.02 0.00 0.00 30.24 29.77 3f07 n GLN 53 CO 0.00 0.00 0.00 -1.64 -1.01 0.00 0.00 177.06 174.41 3f07 s MET 54 N -1.61 1.62 -0.42 -1.09 -1.94 0.09 -4.65 119.30 111.30 3f07 s MET 54 Ca 0.36 -1.91 -0.12 0.00 -1.71 0.00 0.00 55.69 52.31 3f07 s MET 54 Cb 0.22 -0.59 0.06 0.00 2.01 0.00 0.00 34.83 36.53 3f07 s MET 54 CO 0.20 -0.29 0.29 0.50 -0.01 0.00 0.00 175.02 175.71 3f07 s ARG 55 N -3.90 2.78 0.40 2.03 3.52 -0.12 -4.94 118.95 118.72 3f07 s ARG 55 Ca 0.35 -1.32 -0.25 0.00 -0.13 0.00 0.00 55.73 54.38 3f07 s ARG 55 Cb 0.07 -3.88 -0.09 0.00 -1.56 0.00 0.00 34.95 29.49 3f07 s ARG 55 CO 0.15 -0.91 1.11 0.42 -0.81 0.00 0.00 175.30 175.26 3f07 s ILE 56 N 1.53 3.43 -0.07 4.11 1.09 -1.26 -0.72 121.20 129.30 3f07 s ILE 56 Ca 0.03 1.16 -0.04 0.00 -1.10 0.00 0.00 60.65 60.69 3f07 s ILE 56 Cb -0.22 -3.63 0.03 0.00 -1.06 0.00 0.00 42.46 37.58 3f07 s ILE 56 CO 0.05 0.07 0.18 -0.69 -0.10 0.00 0.00 174.94 174.45 3f07 s VAL 57 N -1.51 -0.03 0.14 2.92 1.01 -1.18 -4.89 120.40 116.86 3f07 s VAL 57 Ca 0.57 0.11 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 3f07 s VAL 57 Cb -0.27 -0.28 -0.06 0.00 0.00 0.00 0.00 36.38 35.77 3f07 s VAL 57 CO 0.33 0.04 0.94 -0.54 0.00 0.00 0.00 175.10 175.88 3f07 s LYS 58 N 0.82 4.72 -0.07 2.72 1.02 -1.25 -1.12 119.74 126.59 3f07 s LYS 58 Ca -0.06 1.44 -0.30 0.00 0.02 0.00 0.00 55.97 57.07 3f07 s LYS 58 Cb -0.08 -3.35 -0.05 0.00 -0.52 0.00 0.00 37.83 33.83 3f07 s LYS 58 CO -0.04 0.29 1.65 -2.14 -0.92 0.00 0.00 175.35 174.19 3f07 s PRO 59 N -0.28 4.15 -1.18 -1.68 0.02 -1.26 -4.96 135.00 129.81 3f07 s PRO 59 Ca 0.45 2.15 -0.18 0.00 0.02 0.00 0.00 61.00 63.44 3f07 s PRO 59 Cb -0.24 -3.99 0.10 0.00 0.02 0.00 0.00 34.50 30.39 3f07 s PRO 59 CO 0.30 -0.89 1.54 0.15 -0.33 0.00 0.00 177.00 177.77 3f07 s LYS 60 N 4.09 3.89 -0.21 5.54 3.01 -1.26 -4.82 119.74 129.98 3f07 s LYS 60 Ca 0.73 -1.94 -0.22 0.00 -1.01 0.00 0.00 55.97 53.53 3f07 s LYS 60 Cb -0.33 -5.32 -0.10 0.00 -1.01 0.00 0.00 37.83 31.08 3f07 s LYS 60 CO 0.29 -2.08 0.74 0.28 0.51 0.00 0.00 175.35 175.10 3f07 n VAL 61 N 5.97 0.00 -1.66 3.17 0.31 -1.26 -4.54 118.33 120.32 3f07 n VAL 61 Ca 0.40 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 64.28 3f07 n VAL 61 Cb 0.47 -0.21 -0.03 0.00 -0.91 0.00 0.00 33.84 33.15 3f07 n VAL 61 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 3f07 n ALA 62 N 1.78 0.83 -1.75 3.52 0.00 -0.38 -4.85 120.51 119.66 3f07 n ALA 62 Ca 0.14 0.42 -0.32 0.00 0.00 0.00 0.00 53.44 53.69 3f07 n ALA 62 Cb -0.02 -2.24 0.01 0.00 0.00 0.00 0.00 19.45 17.20 3f07 n ALA 62 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 3f07 s SER 63 N 0.28 6.06 0.28 0.00 1.04 -1.26 -4.86 113.70 115.24 3f07 s SER 63 Ca 0.70 1.59 0.02 0.00 0.48 0.00 0.00 55.95 58.73 3f07 s SER 63 Cb -0.68 -2.50 0.59 0.00 0.10 0.00 0.00 66.02 63.53 3f07 s SER 63 CO 0.49 -0.98 1.80 -0.03 0.98 0.00 0.00 173.24 175.50 3f07 h MET 64 N 0.08 0.81 -0.41 4.02 1.85 -2.00 -1.47 114.93 117.80 3f07 h MET 64 Ca -0.45 -0.05 -0.12 0.00 -0.61 0.00 0.00 59.70 58.47 3f07 h MET 64 Cb 1.20 -0.18 -0.01 0.00 0.43 0.00 0.00 31.60 33.03 3f07 h MET 64 CO 0.60 0.53 -0.21 1.49 -0.40 0.00 0.00 176.91 178.92 3f07 h GLU 65 N 0.83 0.82 -0.12 0.39 4.81 -1.97 -2.18 114.58 117.16 3f07 h GLU 65 Ca 0.50 -0.33 -0.02 0.00 -0.13 0.00 0.00 59.36 59.38 3f07 h GLU 65 Cb 0.63 -0.04 -0.00 0.00 0.63 0.00 0.00 28.75 29.97 3f07 h GLU 65 CO -0.32 0.96 -0.01 0.93 -0.73 0.00 0.00 179.01 179.84 3f07 h GLU 66 N 0.72 0.22 -0.31 1.92 5.08 -1.67 -2.81 114.58 117.74 3f07 h GLU 66 Ca 0.10 -0.08 0.00 0.00 -1.00 0.00 0.00 59.36 58.38 3f07 h GLU 66 Cb 0.73 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.95 3f07 h GLU 66 CO 0.06 0.49 0.19 0.52 -1.00 0.00 0.00 179.01 179.27 3f07 h MET 67 N -0.06 0.41 0.00 2.33 2.86 -1.35 -0.93 114.93 118.18 3f07 h MET 67 Ca 0.03 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3f07 h MET 67 Cb 0.40 -0.09 0.00 0.00 0.06 0.00 0.00 31.60 31.97 3f07 h MET 67 CO 0.01 0.28 0.00 0.00 1.06 0.00 0.00 176.91 178.26 3f07 n ALA 68 N -2.49 2.08 0.94 6.32 0.00 -0.82 -2.28 120.51 124.25 3f07 n ALA 68 Ca 0.02 -0.10 0.11 0.00 0.00 0.00 0.00 53.44 53.46 3f07 n ALA 68 Cb 0.08 -1.27 0.52 0.00 0.00 0.00 0.00 19.45 18.78 3f07 n ALA 68 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3f07 n THR 69 N -1.06 0.39 0.00 0.00 -2.24 -0.36 -4.00 114.28 107.02 3f07 n THR 69 Ca 0.12 0.10 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 3f07 n THR 69 Cb 0.07 -0.73 0.00 0.00 -2.10 0.00 0.00 70.33 67.57 3f07 n THR 69 CO 0.00 0.00 0.00 0.33 -0.57 0.00 0.00 175.07 174.83 3f07 n PHE 70 N -1.36 0.00 -3.85 4.78 7.35 -1.11 -5.08 117.46 118.18 3f07 n PHE 70 Ca 0.09 0.00 -0.36 0.00 -0.76 0.00 0.00 57.45 56.42 3f07 n PHE 70 Cb 0.20 0.00 -0.06 0.00 0.35 0.00 0.00 39.48 39.98 3f07 n PHE 70 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 3f07 s HIS 71 N -1.00 3.59 0.53 -5.13 3.76 -0.97 -4.57 115.29 111.51 3f07 s HIS 71 Ca 0.00 0.52 -0.21 0.00 -0.15 0.00 0.00 55.06 55.22 3f07 s HIS 71 Cb 0.00 -1.94 -0.05 0.00 1.11 0.00 0.00 32.58 31.70 3f07 s HIS 71 CO 0.00 0.69 1.24 0.95 -0.85 0.00 0.00 174.74 176.77 3f07 s THR 72 N -1.15 2.62 0.17 1.30 -4.23 -0.36 -4.37 115.64 109.62 3f07 s THR 72 Ca 0.20 0.43 -0.14 0.00 -1.18 0.00 0.00 61.69 61.01 3f07 s THR 72 Cb -0.13 -3.21 0.06 0.00 1.34 0.00 0.00 72.50 70.56 3f07 s THR 72 CO 0.10 -0.03 1.79 0.44 -0.54 0.00 0.00 174.62 176.38 3f07 h ASP 73 N 1.45 0.63 -0.77 3.99 5.19 -1.92 -1.75 116.42 123.24 3f07 h ASP 73 Ca -0.50 -0.07 0.18 0.00 -0.62 0.00 0.00 57.03 56.02 3f07 h ASP 73 Cb 1.28 -0.16 -0.12 0.00 0.18 0.00 0.00 39.33 40.51 3f07 h ASP 73 CO 0.57 0.52 0.15 0.00 -3.12 0.00 0.00 179.24 177.36 3f07 h ALA 74 N 1.14 0.99 0.40 3.45 0.00 -1.99 0.13 119.26 123.40 3f07 h ALA 74 Ca 0.19 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.27 3f07 h ALA 74 Cb 0.01 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.09 3f07 h ALA 74 CO -0.03 -0.39 -0.19 -0.92 0.00 0.00 0.00 179.25 177.71 3f07 h TYR 75 N 0.22 -0.50 -0.94 0.00 3.20 -1.78 -1.81 116.97 115.36 3f07 h TYR 75 Ca 0.45 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.49 3f07 h TYR 75 Cb 0.81 0.17 -0.08 0.00 1.54 0.00 0.00 36.73 39.16 3f07 h TYR 75 CO -0.30 -0.18 0.60 -0.07 -1.64 0.00 0.00 178.16 176.57 3f07 h LEU 76 N -0.98 0.60 -0.08 2.82 3.38 -0.94 0.32 115.31 120.42 3f07 h LEU 76 Ca -0.06 0.06 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3f07 h LEU 76 Cb 0.55 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3f07 h LEU 76 CO 0.09 0.25 -0.09 1.56 0.09 0.00 0.00 178.44 180.34 3f07 h GLN 77 N 0.60 0.21 -0.80 1.13 4.20 -0.77 -1.33 115.11 118.35 3f07 h GLN 77 Ca 0.50 -0.11 -0.02 0.00 0.06 0.00 0.00 58.65 59.07 3f07 h GLN 77 Cb 0.97 0.01 -0.04 0.00 0.30 0.00 0.00 27.48 28.71 3f07 h GLN 77 CO -0.25 0.65 0.40 1.25 -0.67 0.00 0.00 178.83 180.22 3f07 h HIS 78 N -0.22 1.12 -0.33 2.96 2.76 -0.37 0.68 115.15 121.76 3f07 h HIS 78 Ca 0.01 -0.04 -0.03 0.00 -2.20 0.00 0.00 60.37 58.11 3f07 h HIS 78 Cb 0.62 -0.35 -0.02 0.00 1.55 0.00 0.00 27.41 29.21 3f07 h HIS 78 CO 0.09 0.80 0.06 1.25 -1.30 0.00 0.00 177.93 178.84 3f07 h LEU 79 N 1.13 0.44 0.39 0.26 6.46 -0.36 -2.47 115.31 121.16 3f07 h LEU 79 Ca 0.28 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.96 3f07 h LEU 79 Cb 0.08 -0.11 0.00 0.00 -0.73 0.00 0.00 40.66 39.90 3f07 h LEU 79 CO -0.04 0.46 -0.19 -0.61 -0.62 0.00 0.00 178.44 177.44 3f07 h GLN 80 N 0.47 -0.51 0.00 1.25 4.15 0.08 -2.62 115.11 117.94 3f07 h GLN 80 Ca 0.11 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.57 3f07 h GLN 80 Cb 0.21 0.12 0.00 0.00 0.21 0.00 0.00 27.48 28.01 3f07 h GLN 80 CO -0.00 -0.19 0.00 1.63 -1.93 0.00 0.00 178.83 178.34 3f07 n LYS 81 N -5.17 0.00 -0.32 1.69 5.02 0.07 -1.93 118.16 117.52 3f07 n LYS 81 Ca -0.10 0.78 0.20 0.00 -2.02 0.00 0.00 58.31 57.18 3f07 n LYS 81 Cb 0.28 -1.34 0.40 0.00 -0.02 0.00 0.00 35.03 34.35 3f07 n LYS 81 CO 0.00 0.00 0.00 -0.39 -0.52 0.00 0.00 177.40 176.49 3f07 h VAL 82 N 0.00 0.12 -2.79 -0.18 -1.51 -1.56 -3.52 116.25 106.82 3f07 h VAL 82 Ca 0.00 -0.03 -0.35 0.00 -1.23 0.00 0.00 66.70 65.09 3f07 h VAL 82 Cb 0.00 0.02 0.20 0.00 -2.13 0.00 0.00 31.29 29.38 3f07 h VAL 82 CO 0.00 0.02 -0.18 -0.24 -1.23 0.00 0.00 177.57 175.94 3f07 n SER 83 N -5.30 -3.82 0.00 4.19 2.88 -0.81 -5.07 113.62 105.69 3f07 n SER 83 Ca 0.28 -0.74 0.00 0.00 -1.33 0.00 0.00 58.87 57.08 3f07 n SER 83 Cb 0.92 -0.99 0.00 0.00 -0.75 0.00 0.00 64.21 63.40 3f07 n SER 83 CO 0.00 0.00 0.00 2.30 -1.23 0.00 0.00 175.04 176.11 3f07 n ILE 108 N -5.56 0.00 -0.03 2.46 -5.35 -1.26 -5.09 119.36 104.52 3f07 n ILE 108 Ca 0.11 0.00 -0.12 0.00 -0.27 0.00 0.00 62.75 62.47 3f07 n ILE 108 Cb 0.56 0.00 -0.10 0.00 -1.74 0.00 0.00 39.64 38.35 3f07 n ILE 108 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 3f07 h PHE 109 N 0.00 -0.03 -0.39 4.28 3.57 -1.91 -1.62 116.94 120.83 3f07 h PHE 109 Ca 0.00 -0.00 0.01 0.00 3.53 0.00 0.00 57.97 61.51 3f07 h PHE 109 Cb 0.00 0.01 -0.02 0.00 2.79 0.00 0.00 35.95 38.73 3f07 h PHE 109 CO 0.00 0.68 0.26 -0.44 -2.23 0.00 0.00 178.31 176.58 3f07 h ASP 110 N -0.86 0.45 0.68 0.41 3.32 -1.97 0.36 116.42 118.80 3f07 h ASP 110 Ca -0.00 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 3f07 h ASP 110 Cb 0.73 -0.11 -0.01 0.00 0.22 0.00 0.00 39.33 40.16 3f07 h ASP 110 CO 0.01 0.32 -0.47 0.22 -1.72 0.00 0.00 179.24 177.60 3f07 h TYR 111 N 0.53 -1.27 0.03 4.55 3.20 -1.92 0.19 116.97 122.28 3f07 h TYR 111 Ca 0.15 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.01 3f07 h TYR 111 Cb -0.05 0.46 -0.02 0.00 1.54 0.00 0.00 36.73 38.67 3f07 h TYR 111 CO -0.00 -0.68 -0.18 0.00 -1.64 0.00 0.00 178.16 175.66 3f07 h ALA 112 N -1.15 -0.69 -0.98 1.82 0.00 -0.46 -1.93 119.26 115.86 3f07 h ALA 112 Ca -0.09 -0.04 0.33 0.00 0.00 0.00 0.00 54.91 55.11 3f07 h ALA 112 Cb 0.89 0.62 -0.16 0.00 0.00 0.00 0.00 17.79 19.14 3f07 h ALA 112 CO 0.06 -0.74 0.47 0.00 0.00 0.00 0.00 179.25 179.04 3f07 h ALA 113 N -1.19 1.84 0.01 0.00 0.00 -0.95 0.10 119.26 119.06 3f07 h ALA 113 Ca -0.00 0.22 0.00 0.00 0.00 0.00 0.00 54.91 55.13 3f07 h ALA 113 Cb 0.26 0.25 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3f07 h ALA 113 CO -0.10 -0.64 -0.01 0.00 0.00 0.00 0.00 179.25 178.49 3f07 h ALA 114 N 1.88 -0.01 0.45 0.00 0.00 0.13 -0.62 119.26 121.10 3f07 h ALA 114 Ca 0.72 -0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.61 3f07 h ALA 114 Cb 1.68 0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3f07 h ALA 114 CO -0.67 -0.51 -0.22 0.82 0.00 0.00 0.00 179.25 178.67 3f07 h ILE 115 N -0.02 0.41 -0.98 0.00 2.04 -0.28 -2.06 117.51 116.62 3f07 h ILE 115 Ca 0.00 -0.50 0.21 0.00 1.00 0.00 0.00 64.86 65.58 3f07 h ILE 115 Cb 0.02 0.59 -0.09 0.00 -0.74 0.00 0.00 36.82 36.60 3f07 h ILE 115 CO -0.00 0.07 0.62 1.23 0.00 0.00 0.00 178.15 180.07 3f07 h GLY 116 N -0.95 1.31 0.75 5.37 0.00 -1.02 0.61 103.07 109.13 3f07 h GLY 116 Ca -0.06 -0.26 -0.01 0.00 0.00 0.00 0.00 47.33 47.00 3f07 h GLY 116 CO 0.10 -0.06 -0.06 -1.33 0.00 0.00 0.00 176.54 175.20 3f07 h GLY 117 N 0.54 -0.16 -0.08 4.60 0.00 -1.14 -1.49 103.07 105.34 3f07 h GLY 117 Ca 0.54 0.06 0.09 0.00 0.00 0.00 0.00 47.33 48.02 3f07 h GLY 117 CO -0.28 -0.06 -0.25 0.00 0.00 0.00 0.00 176.54 175.95 3f07 h ALA 118 N 0.43 0.01 -0.80 3.60 0.00 -0.19 0.47 119.26 122.78 3f07 h ALA 118 Ca -0.02 0.13 0.01 0.00 0.00 0.00 0.00 54.91 55.04 3f07 h ALA 118 Cb 0.34 0.57 -0.04 0.00 0.00 0.00 0.00 17.79 18.65 3f07 h ALA 118 CO 0.03 -0.62 0.53 1.15 0.00 0.00 0.00 179.25 180.34 3f07 h THR 119 N -0.17 1.19 -0.51 0.00 2.02 -1.17 0.41 112.91 114.69 3f07 h THR 119 Ca 0.19 -0.37 -0.08 0.00 0.77 0.00 0.00 66.41 66.92 3f07 h THR 119 Cb 0.48 0.03 -0.02 0.00 -1.74 0.00 0.00 68.15 66.90 3f07 h THR 119 CO -0.51 0.19 -0.01 0.40 0.37 0.00 0.00 175.52 175.96 3f07 h ILE 120 N 1.07 1.26 0.13 3.11 2.04 0.10 -1.50 117.51 123.72 3f07 h ILE 120 Ca 0.30 -1.11 0.01 0.00 1.00 0.00 0.00 64.86 65.06 3f07 h ILE 120 Cb -0.09 0.97 -0.01 0.00 -0.74 0.00 0.00 36.82 36.94 3f07 h ILE 120 CO -0.07 0.39 -0.14 0.74 0.00 0.00 0.00 178.15 179.07 3f07 h THR 121 N 0.77 0.68 -0.64 -0.27 2.02 0.81 0.03 112.91 116.31 3f07 h THR 121 Ca 0.14 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.45 3f07 h THR 121 Cb 0.54 0.68 -0.12 0.00 -1.74 0.00 0.00 68.15 67.51 3f07 h THR 121 CO 0.03 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.80 3f07 h ALA 122 N 0.54 0.48 -0.58 6.16 0.00 -0.73 0.25 119.26 125.38 3f07 h ALA 122 Ca 0.01 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 3f07 h ALA 122 Cb 0.30 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.51 3f07 h ALA 122 CO -0.05 -0.42 0.24 0.00 0.00 0.00 0.00 179.25 179.02 3f07 h ALA 123 N 1.63 1.33 0.02 0.00 0.00 -0.78 -2.31 119.26 119.16 3f07 h ALA 123 Ca 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3f07 h ALA 123 Cb 0.50 -0.24 0.00 0.00 0.00 0.00 0.00 17.79 18.05 3f07 h ALA 123 CO -0.64 0.50 -0.01 1.96 0.00 0.00 0.00 179.25 181.07 3f07 h GLN 124 N 0.83 -0.02 -0.71 0.00 1.08 0.14 -1.09 115.11 115.33 3f07 h GLN 124 Ca 0.20 0.00 0.08 0.00 -1.45 0.00 0.00 58.65 57.48 3f07 h GLN 124 Cb 0.15 0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.52 3f07 h GLN 124 CO -0.02 0.05 0.38 0.00 -0.95 0.00 0.00 178.83 178.29 3f07 h LEU 126 N 0.66 0.77 0.01 0.00 3.38 -1.13 -2.32 115.31 116.67 3f07 h LEU 126 Ca 0.34 -0.02 -0.00 0.00 0.09 0.00 0.00 57.88 58.29 3f07 h LEU 126 Cb 0.30 -0.19 0.00 0.00 0.09 0.00 0.00 40.66 40.86 3f07 h LEU 126 CO -0.24 0.56 -0.00 0.40 0.09 0.00 0.00 178.44 179.25 3f07 h ILE 127 N 0.91 1.05 0.00 1.22 2.04 0.02 -2.96 117.51 119.78 3f07 h ILE 127 Ca 0.25 -0.16 0.00 0.00 1.00 0.00 0.00 64.86 65.95 3f07 h ILE 127 Cb -0.10 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.13 3f07 h ILE 127 CO -0.05 0.04 0.00 0.47 0.00 0.00 0.00 178.15 178.61 3f07 n ASP 128 N -5.06 1.21 -0.19 1.72 8.00 0.45 -4.80 116.55 117.88 3f07 n ASP 128 Ca -0.07 -1.34 -0.02 0.00 0.71 0.00 0.00 54.79 54.07 3f07 n ASP 128 Cb 0.06 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.82 3f07 n ASP 128 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f07 n GLY 129 N 0.37 0.16 0.27 0.44 0.00 -1.12 -4.76 105.19 100.54 3f07 n GLY 129 Ca 0.00 0.00 0.18 0.00 0.00 0.00 0.00 46.02 46.20 3f07 n GLY 129 CO 0.00 0.00 0.00 1.98 0.00 0.00 0.00 173.32 175.30 3f07 h MET 130 N 0.00 0.00 -1.97 1.61 -1.53 -1.67 -3.26 114.93 108.11 3f07 h MET 130 Ca -0.03 0.00 0.25 0.00 -3.44 0.00 0.00 59.70 56.48 3f07 h MET 130 Cb 0.60 0.00 -0.09 0.00 -0.55 0.00 0.00 31.60 31.56 3f07 h MET 130 CO 0.05 0.00 0.67 0.00 0.14 0.00 0.00 176.91 177.77 3f07 n LYS 132 N -0.54 0.85 -3.71 0.00 4.76 -1.26 -4.61 118.16 113.65 3f07 n LYS 132 Ca -0.06 -0.11 -0.19 0.00 -2.87 0.00 0.00 58.31 55.09 3f07 n LYS 132 Cb 0.61 -1.35 -0.17 0.00 -1.84 0.00 0.00 35.03 32.28 3f07 n LYS 132 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3f07 s VAL 133 N -2.96 -0.08 -0.07 -0.18 1.01 -1.26 0.02 120.40 116.88 3f07 s VAL 133 Ca -0.03 0.35 0.04 0.00 0.00 0.00 0.00 61.98 62.35 3f07 s VAL 133 Cb 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 36.38 36.33 3f07 s VAL 133 CO 0.67 0.16 -0.20 0.00 0.00 0.00 0.00 175.10 175.72 3f07 s ALA 134 N 1.83 2.35 0.00 5.51 0.00 -0.52 -0.25 121.76 130.68 3f07 s ALA 134 Ca 0.01 -1.00 0.06 0.00 0.00 0.00 0.00 51.96 51.03 3f07 s ALA 134 Cb -0.12 -0.85 -0.03 0.00 0.00 0.00 0.00 23.12 22.12 3f07 s ALA 134 CO -0.03 0.40 -0.19 0.42 0.00 0.00 0.00 175.76 176.36 3f07 s ILE 135 N -0.12 2.69 -0.43 0.00 1.01 0.17 -0.45 121.20 124.07 3f07 s ILE 135 Ca -0.04 -1.04 0.06 0.00 0.00 0.00 0.00 60.65 59.63 3f07 s ILE 135 Cb -0.14 -2.06 0.17 0.00 0.01 0.00 0.00 42.46 40.44 3f07 s ILE 135 CO 0.04 0.47 0.54 0.21 0.00 0.00 0.00 174.94 176.20 3f07 s ASN 136 N -1.04 -0.32 0.49 3.58 2.47 -0.77 -1.18 114.94 118.17 3f07 s ASN 136 Ca 0.13 -1.53 0.33 0.00 0.42 0.00 0.00 52.86 52.20 3f07 s ASN 136 Cb -0.10 1.24 1.57 0.00 -1.45 0.00 0.00 41.25 42.50 3f07 s ASN 136 CO 0.02 -0.17 1.99 -0.50 -3.72 0.00 0.00 177.10 174.73 3f07 h TRP 137 N 6.37 0.00 -0.07 0.43 4.06 -1.88 -2.56 115.95 122.29 3f07 h TRP 137 Ca 0.08 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.84 3f07 h TRP 137 Cb 1.09 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.25 3f07 h TRP 137 CO 0.21 0.00 -0.75 0.77 -3.56 0.00 0.00 178.44 175.11 3f07 h SER 138 N 0.00 0.47 -1.95 -3.49 0.02 -1.95 -3.12 113.55 103.53 3f07 h SER 138 Ca 0.00 -0.31 -0.12 0.00 -0.84 0.00 0.00 61.79 60.52 3f07 h SER 138 Cb 0.26 -0.14 0.06 0.00 0.14 0.00 0.00 62.40 62.72 3f07 h SER 138 CO 0.00 1.06 0.01 0.61 -1.14 0.00 0.00 176.83 177.37 3f07 n GLY 139 N 0.59 -2.88 0.00 -3.77 0.00 -0.97 -4.50 105.19 93.65 3f07 n GLY 139 Ca -0.04 -1.41 0.00 0.00 0.00 0.00 0.00 46.02 44.57 3f07 n GLY 139 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f07 n GLY 140 N -0.34 1.23 2.97 -0.02 0.00 -1.26 -1.36 105.19 106.41 3f07 n GLY 140 Ca 0.05 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.64 3f07 n GLY 140 CO 0.00 0.00 0.00 0.79 0.00 0.00 0.00 173.32 174.11 3f07 n TRP 141 N -1.37 2.49 0.73 1.61 5.03 -1.26 -4.46 117.44 120.21 3f07 n TRP 141 Ca 0.00 -2.23 0.08 0.00 3.03 0.00 0.00 57.50 58.38 3f07 n TRP 141 Cb 0.00 -2.03 0.41 0.00 -1.03 0.00 0.00 31.31 28.66 3f07 n TRP 141 CO 0.00 0.00 0.00 -2.39 -0.03 0.00 0.00 177.69 175.27 3f07 n HIS 142 N 7.04 0.00 -0.02 -5.99 1.44 -1.26 -3.91 115.22 112.52 3f07 n HIS 142 Ca 0.50 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 56.13 3f07 n HIS 142 Cb 0.40 -0.38 -0.14 0.00 0.12 0.00 0.00 29.99 29.99 3f07 n HIS 142 CO 0.00 0.00 0.00 0.72 -2.81 0.00 0.00 176.34 174.25 3f07 n HIS 143 N -1.38 0.99 -1.65 -1.40 8.25 -1.26 -2.18 115.22 116.60 3f07 n HIS 143 Ca 0.07 0.36 -0.57 0.00 -0.26 0.00 0.00 57.72 57.31 3f07 n HIS 143 Cb 0.17 -1.18 -0.07 0.00 1.12 0.00 0.00 29.99 30.02 3f07 n HIS 143 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 3f07 n ALA 144 N -2.56 -1.05 -2.07 -1.41 0.00 -1.25 -3.89 120.51 108.29 3f07 n ALA 144 Ca -0.17 0.47 -0.25 0.00 0.00 0.00 0.00 53.44 53.50 3f07 n ALA 144 Cb 1.05 -2.08 0.04 0.00 0.00 0.00 0.00 19.45 18.46 3f07 n ALA 144 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3f07 s LYS 145 N 1.96 2.70 0.44 0.00 -0.14 -0.98 -4.64 119.74 119.08 3f07 s LYS 145 Ca 0.93 -0.28 0.22 0.00 -1.36 0.00 0.00 55.97 55.48 3f07 s LYS 145 Cb -1.11 -2.33 1.21 0.00 -1.68 0.00 0.00 37.83 33.91 3f07 s LYS 145 CO 0.60 -0.76 1.64 1.57 -0.76 0.00 0.00 175.35 177.64 3f07 h LYS 146 N -0.14 0.00 0.00 1.68 2.10 -1.93 -3.30 116.57 114.99 3f07 h LYS 146 Ca -0.45 0.00 -0.15 0.00 -2.00 0.00 0.00 60.65 58.05 3f07 h LYS 146 Cb 1.28 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.47 3f07 h LYS 146 CO 0.58 0.00 -0.25 -0.40 -2.00 0.00 0.00 179.45 177.38 3f07 n ASP 147 N -2.40 -2.04 0.00 7.07 5.75 -1.26 -1.22 116.55 122.44 3f07 n ASP 147 Ca -0.01 -2.61 0.00 0.00 -0.01 0.00 0.00 54.79 52.16 3f07 n ASP 147 Cb 0.25 1.34 0.00 0.00 -1.03 0.00 0.00 41.12 41.68 3f07 n ASP 147 CO 0.00 0.00 0.00 1.21 -0.11 0.00 0.00 177.20 178.30 3f07 n GLU 148 N 1.32 0.00 -0.59 0.11 2.13 -1.24 -4.98 120.64 117.39 3f07 n GLU 148 Ca 0.04 0.00 -0.30 0.00 0.66 0.00 0.00 57.16 57.56 3f07 n GLU 148 Cb 0.68 0.00 0.21 0.00 0.27 0.00 0.00 31.44 32.60 3f07 n GLU 148 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f07 n ALA 149 N 0.00 -2.30 -3.64 4.31 0.00 -1.26 -2.32 120.51 115.30 3f07 n ALA 149 Ca 0.00 -0.93 -0.06 0.00 0.00 0.00 0.00 53.44 52.45 3f07 n ALA 149 Cb 0.00 -2.00 -0.07 0.00 0.00 0.00 0.00 19.45 17.38 3f07 n ALA 149 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3f07 s SER 150 N -2.39 -0.78 -0.96 0.00 0.15 -0.92 -4.76 113.70 104.03 3f07 s SER 150 Ca 0.66 1.28 -0.23 0.00 0.70 0.00 0.00 55.95 58.36 3f07 s SER 150 Cb -0.23 1.32 0.03 0.00 -1.71 0.00 0.00 66.02 65.43 3f07 s SER 150 CO 0.63 -0.21 0.57 0.61 1.20 0.00 0.00 173.24 176.04 3f07 n GLY 151 N 3.91 -0.82 2.51 9.45 0.00 -1.26 -0.32 105.19 118.67 3f07 n GLY 151 Ca -0.19 0.34 -0.18 0.00 0.00 0.00 0.00 46.02 45.99 3f07 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f07 n PHE 152 N -3.99 -0.09 -3.91 1.61 3.01 -1.26 -4.88 117.46 107.95 3f07 n PHE 152 Ca -0.14 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 57.99 3f07 n PHE 152 Cb 0.51 -3.17 -0.13 0.00 -0.01 0.00 0.00 39.48 36.67 3f07 n PHE 152 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 3f07 h TYR 154 N 7.46 0.00 -3.28 0.00 0.05 -1.92 -2.44 116.97 116.85 3f07 h TYR 154 Ca -0.07 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.53 3f07 h TYR 154 Cb 1.00 0.00 -0.26 0.00 1.01 0.00 0.00 36.73 38.47 3f07 h TYR 154 CO 0.52 0.00 -0.50 -1.17 -1.05 0.00 0.00 178.16 175.96 3f07 s LEU 155 N -5.60 1.26 -1.01 3.88 1.98 -1.26 -4.77 118.68 113.16 3f07 s LEU 155 Ca 0.03 0.38 -0.09 0.00 -2.89 0.00 0.00 54.13 51.55 3f07 s LEU 155 Cb 0.08 0.63 0.25 0.00 0.66 0.00 0.00 46.19 47.82 3f07 s LEU 155 CO 0.74 -0.07 0.97 0.21 -1.89 0.00 0.00 176.35 176.32 3f07 s ASN 156 N 0.14 7.00 0.36 3.68 3.84 -1.26 -4.71 114.94 123.99 3f07 s ASN 156 Ca -0.00 -3.36 0.04 0.00 0.21 0.00 0.00 52.86 49.75 3f07 s ASN 156 Cb -0.02 -2.17 0.69 0.00 -0.55 0.00 0.00 41.25 39.20 3f07 s ASN 156 CO -0.00 -0.35 1.98 -2.24 -2.79 0.00 0.00 177.10 173.70 3f07 h ASP 157 N 6.89 0.57 -0.45 -4.21 2.03 -1.93 -2.36 116.42 116.97 3f07 h ASP 157 Ca 0.15 -0.05 0.09 0.00 -0.73 0.00 0.00 57.03 56.50 3f07 h ASP 157 Cb 0.91 -0.14 -0.09 0.00 -0.83 0.00 0.00 39.33 39.18 3f07 h ASP 157 CO 0.92 0.49 -0.16 0.00 -1.03 0.00 0.00 179.24 179.46 3f07 h ALA 158 N 1.61 0.22 0.05 4.15 0.00 -1.88 0.38 119.26 123.78 3f07 h ALA 158 Ca 0.16 0.17 -0.00 0.00 0.00 0.00 0.00 54.91 55.24 3f07 h ALA 158 Cb 0.06 0.42 0.00 0.00 0.00 0.00 0.00 17.79 18.27 3f07 h ALA 158 CO -0.02 -0.50 -0.02 0.28 0.00 0.00 0.00 179.25 178.99 3f07 h VAL 159 N -0.06 1.11 -0.65 0.00 2.07 -1.80 -2.78 116.25 114.14 3f07 h VAL 159 Ca 0.22 -0.51 0.14 0.00 0.82 0.00 0.00 66.70 67.36 3f07 h VAL 159 Cb 0.39 1.45 -0.11 0.00 -1.52 0.00 0.00 31.29 31.50 3f07 h VAL 159 CO -0.49 0.13 0.05 -0.07 0.02 0.00 0.00 177.57 177.21 3f07 h LEU 160 N -0.29 -0.19 -0.95 2.57 3.38 -0.94 0.11 115.31 119.00 3f07 h LEU 160 Ca -0.01 0.15 0.02 0.00 0.09 0.00 0.00 57.88 58.13 3f07 h LEU 160 Cb 0.26 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.21 3f07 h LEU 160 CO 0.01 -0.09 0.63 1.23 0.09 0.00 0.00 178.44 180.31 3f07 h GLY 161 N 0.16 1.34 0.99 0.83 0.00 -0.89 -0.26 103.07 105.25 3f07 h GLY 161 Ca 0.35 -0.49 -0.04 0.00 0.00 0.00 0.00 47.33 47.15 3f07 h GLY 161 CO -0.52 0.47 0.22 -2.22 0.00 0.00 0.00 176.54 174.48 3f07 h ILE 162 N 1.26 1.23 0.33 2.60 2.04 -0.60 0.91 117.51 125.29 3f07 h ILE 162 Ca 0.35 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.47 3f07 h ILE 162 Cb -0.11 0.63 0.00 0.00 -0.74 0.00 0.00 36.82 36.60 3f07 h ILE 162 CO -0.09 0.28 -0.16 -0.07 0.00 0.00 0.00 178.15 178.11 3f07 h LEU 163 N 0.79 -0.38 -1.34 1.44 3.38 -0.26 0.20 115.31 119.14 3f07 h LEU 163 Ca 0.19 -0.04 0.10 0.00 0.09 0.00 0.00 57.88 58.22 3f07 h LEU 163 Cb 0.22 0.10 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 3f07 h LEU 163 CO -0.01 -0.20 0.53 -0.09 0.09 0.00 0.00 178.44 178.75 3f07 h ARG 164 N -0.53 0.70 -0.28 1.13 9.65 -0.95 -1.94 114.38 122.16 3f07 h ARG 164 Ca -0.05 -0.04 -0.06 0.00 -1.10 0.00 0.00 59.98 58.73 3f07 h ARG 164 Cb 0.40 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.81 3f07 h ARG 164 CO 0.08 0.46 -0.07 1.25 2.80 0.00 0.00 179.97 184.48 3f07 h LEU 165 N 0.72 0.55 0.00 3.80 5.85 -0.45 -2.97 115.31 122.81 3f07 h LEU 165 Ca 0.38 -0.37 0.00 0.00 0.84 0.00 0.00 57.88 58.73 3f07 h LEU 165 Cb 0.49 -0.15 0.00 0.00 0.37 0.00 0.00 40.66 41.37 3f07 h LEU 165 CO -0.15 0.79 0.06 -1.14 -0.34 0.00 0.00 178.44 177.67 3f07 n ARG 166 N -4.50 0.00 -0.28 1.25 0.63 0.03 -1.47 116.66 112.32 3f07 n ARG 166 Ca -0.03 0.39 -0.05 0.00 -0.92 0.00 0.00 57.85 57.24 3f07 n ARG 166 Cb 0.32 -1.56 0.09 0.00 0.45 0.00 0.00 32.46 31.75 3f07 n ARG 166 CO 0.00 0.00 0.00 0.00 -2.51 0.00 0.00 177.63 175.12 3f07 h ARG 167 N 0.00 1.16 0.00 -0.14 3.08 -1.54 -3.33 114.38 113.61 3f07 h ARG 167 Ca 0.00 -0.20 -0.29 0.00 0.07 0.00 0.00 59.98 59.56 3f07 h ARG 167 Cb 0.13 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 3f07 h ARG 167 CO 0.00 0.93 -2.10 1.17 -1.07 0.00 0.00 179.97 178.90 3f07 n LYS 168 N -4.28 0.87 -3.91 0.04 4.81 -0.54 -4.99 118.16 110.16 3f07 n LYS 168 Ca 0.07 0.07 -0.36 0.00 -0.87 0.00 0.00 58.31 57.22 3f07 n LYS 168 Cb 0.18 -1.39 -0.07 0.00 0.02 0.00 0.00 35.03 33.76 3f07 n LYS 168 CO 0.00 0.00 0.00 -0.06 1.17 0.00 0.00 177.40 178.51 3f07 s PHE 169 N -2.39 3.48 0.00 5.64 0.08 -0.93 -5.05 117.98 118.82 3f07 s PHE 169 Ca -0.19 0.40 0.00 0.00 0.12 0.00 0.00 56.93 57.26 3f07 s PHE 169 Cb 0.06 -1.99 0.00 0.00 -0.57 0.00 0.00 43.02 40.52 3f07 s PHE 169 CO 0.52 0.55 0.50 -1.91 -0.10 0.00 0.00 175.22 174.78 3f07 n GLU 170 N 2.52 0.00 -3.71 0.44 4.07 -1.26 -4.28 120.64 118.42 3f07 n GLU 170 Ca -0.19 0.49 -0.36 0.00 -0.06 0.00 0.00 57.16 57.05 3f07 n GLU 170 Cb 0.54 -1.24 -0.09 0.00 -0.06 0.00 0.00 31.44 30.58 3f07 n GLU 170 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 3f07 s ARG 171 N -1.99 4.10 -0.07 5.31 0.52 -1.26 -4.78 118.95 120.79 3f07 s ARG 171 Ca 0.00 -0.26 0.05 0.00 -0.52 0.00 0.00 55.73 55.00 3f07 s ARG 171 Cb 0.00 -3.47 -0.01 0.00 0.52 0.00 0.00 34.95 31.99 3f07 s ARG 171 CO 0.00 0.16 -0.22 0.42 0.02 0.00 0.00 175.30 175.68 3f07 s ILE 172 N 0.75 2.28 -0.16 1.52 1.01 -0.20 -0.35 121.20 126.04 3f07 s ILE 172 Ca 0.07 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 59.69 3f07 s ILE 172 Cb -0.12 -1.85 -0.03 0.00 0.01 0.00 0.00 42.46 40.46 3f07 s ILE 172 CO 0.02 0.57 -0.01 -0.22 0.00 0.00 0.00 174.94 175.30 3f07 s LEU 173 N -0.16 3.42 -0.29 2.97 2.96 -0.81 -1.14 118.68 125.64 3f07 s LEU 173 Ca -0.03 -0.07 -0.04 0.00 -0.22 0.00 0.00 54.13 53.77 3f07 s LEU 173 Cb -0.14 -1.84 0.03 0.00 0.50 0.00 0.00 46.19 44.75 3f07 s LEU 173 CO 0.04 0.17 0.02 -0.47 -1.32 0.00 0.00 176.35 174.78 3f07 s TYR 174 N 0.37 3.17 -0.29 5.38 6.14 0.18 -0.64 117.35 131.65 3f07 s TYR 174 Ca -0.02 -1.46 -0.07 0.00 0.64 0.00 0.00 57.07 56.16 3f07 s TYR 174 Cb -0.14 -2.16 -0.00 0.00 0.42 0.00 0.00 41.96 40.09 3f07 s TYR 174 CO 0.02 -0.71 0.08 0.08 0.64 0.00 0.00 175.55 175.67 3f07 s VAL 175 N 1.36 4.08 -0.40 3.14 1.01 -0.63 0.48 120.40 129.46 3f07 s VAL 175 Ca -0.01 -0.56 -0.10 0.00 0.00 0.00 0.00 61.98 61.31 3f07 s VAL 175 Cb -0.18 -3.06 0.06 0.00 0.00 0.00 0.00 36.38 33.20 3f07 s VAL 175 CO -0.01 0.13 0.23 -0.62 0.00 0.00 0.00 175.10 174.83 3f07 s ASP 176 N 1.53 5.65 -0.10 3.32 3.68 0.27 -1.61 116.67 129.41 3f07 s ASP 176 Ca 0.04 -1.27 0.17 0.00 2.13 0.00 0.00 52.55 53.62 3f07 s ASP 176 Cb -0.17 -1.99 0.64 0.00 -1.45 0.00 0.00 42.92 39.95 3f07 s ASP 176 CO 0.03 -0.46 1.56 0.18 0.13 0.00 0.00 175.17 176.60 3f07 n LEU 177 N 4.94 4.40 -4.65 -1.34 4.77 -0.56 -1.39 117.00 123.17 3f07 n LEU 177 Ca -0.11 -2.44 -0.29 0.00 -0.03 0.00 0.00 56.01 53.13 3f07 n LEU 177 Cb 0.44 -0.53 0.17 0.00 -2.33 0.00 0.00 43.42 41.18 3f07 n LEU 177 CO 0.37 0.79 0.63 -0.62 -1.33 0.00 0.00 177.39 177.24 3f07 s ASP 178 N -1.05 2.72 0.12 -1.43 2.15 -1.26 -4.57 116.67 113.35 3f07 s ASP 178 Ca 0.46 1.54 -0.16 0.00 0.43 0.00 0.00 52.55 54.83 3f07 s ASP 178 Cb 0.30 -2.21 -0.02 0.00 -0.30 0.00 0.00 42.92 40.69 3f07 s ASP 178 CO 0.22 -3.12 1.62 0.25 -0.17 0.00 0.00 175.17 173.97 3f07 h LEU 179 N -1.88 0.58-10.25 -1.34 5.85 -1.83 -3.40 115.31 103.04 3f07 h LEU 179 Ca -0.52 -0.24 -0.49 0.00 0.84 0.00 0.00 57.88 57.47 3f07 h LEU 179 Cb 1.30 -0.15 0.03 0.00 0.37 0.00 0.00 40.66 42.21 3f07 h LEU 179 CO 0.52 0.67 0.36 -1.00 -0.34 0.00 0.00 178.44 178.65 3f07 s HIS 180 N -5.28 3.52 0.20 1.25 3.76 -1.26 -1.49 115.29 115.99 3f07 s HIS 180 Ca -0.13 1.34 -0.30 0.00 -0.15 0.00 0.00 55.06 55.82 3f07 s HIS 180 Cb 0.10 -2.72 -0.08 0.00 1.11 0.00 0.00 32.58 30.98 3f07 s HIS 180 CO 0.77 -0.46 1.26 -1.58 -0.85 0.00 0.00 174.74 173.87 3f07 s HIS 181 N -2.81 3.32 -1.46 1.40 2.46 -1.26 -4.79 115.29 112.15 3f07 s HIS 181 Ca 0.56 1.32 -0.12 0.00 0.47 0.00 0.00 55.06 57.30 3f07 s HIS 181 Cb -0.10 -3.53 0.03 0.00 -0.13 0.00 0.00 32.58 28.85 3f07 s HIS 181 CO 0.40 -1.57 2.35 0.41 -2.47 0.00 0.00 174.74 173.86 3f07 n GLY 182 N 2.21 4.48 0.49 1.59 0.00 -1.26 -4.77 105.19 107.92 3f07 n GLY 182 Ca 0.05 -1.67 -0.18 0.00 0.00 0.00 0.00 46.02 44.21 3f07 n GLY 182 CO 0.00 0.00 0.00 1.29 0.00 0.00 0.00 173.32 174.61 3f07 h ASP 183 N 5.66 -1.18 -0.74 1.61 2.03 -1.92 -1.61 116.42 120.28 3f07 h ASP 183 Ca 0.62 0.07 0.12 0.00 -0.73 0.00 0.00 57.03 57.11 3f07 h ASP 183 Cb 0.54 0.35 -0.13 0.00 -0.83 0.00 0.00 39.33 39.26 3f07 h ASP 183 CO 1.81 -0.70 -0.36 1.23 -1.03 0.00 0.00 179.24 180.18 3f07 h GLY 184 N -1.12 -0.08 1.06 7.15 0.00 -1.55 0.21 103.07 108.75 3f07 h GLY 184 Ca -0.10 0.48 -0.06 0.00 0.00 0.00 0.00 47.33 47.65 3f07 h GLY 184 CO 0.09 -0.20 0.21 -2.08 0.00 0.00 0.00 176.54 174.56 3f07 h VAL 185 N -0.11 1.26 -0.25 4.60 2.07 -1.49 -2.51 116.25 119.82 3f07 h VAL 185 Ca 0.27 -0.94 0.00 0.00 0.82 0.00 0.00 66.70 66.85 3f07 h VAL 185 Cb 0.57 0.47 -0.01 0.00 -1.52 0.00 0.00 31.29 30.79 3f07 h VAL 185 CO -0.79 0.37 0.15 -0.08 0.02 0.00 0.00 177.57 177.24 3f07 h GLU 186 N 1.11 0.33 0.38 1.57 4.81 0.10 -3.06 114.58 119.82 3f07 h GLU 186 Ca 0.24 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 3f07 h GLU 186 Cb 0.34 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.64 3f07 h GLU 186 CO -0.00 0.25 -0.22 -0.44 -0.73 0.00 0.00 179.01 177.86 3f07 h ASP 187 N 0.32 -0.55 -1.00 1.04 3.32 -0.58 0.73 116.42 119.70 3f07 h ASP 187 Ca 0.09 0.03 0.37 0.00 0.02 0.00 0.00 57.03 57.54 3f07 h ASP 187 Cb -0.00 0.16 -0.18 0.00 0.22 0.00 0.00 39.33 39.53 3f07 h ASP 187 CO -0.02 -0.36 0.38 0.00 -1.72 0.00 0.00 179.24 177.52 3f07 h ALA 188 N 0.02 1.86 -0.25 3.45 0.00 -1.39 0.29 119.26 123.25 3f07 h ALA 188 Ca -0.04 0.29 -0.11 0.00 0.00 0.00 0.00 54.91 55.05 3f07 h ALA 188 Cb 0.47 0.41 -0.06 0.00 0.00 0.00 0.00 17.79 18.61 3f07 h ALA 188 CO 0.05 -0.84 -0.13 1.19 0.00 0.00 0.00 179.25 179.53 3f07 n PHE 189 N -5.33 0.79 0.17 0.00 3.01 -0.95 -4.70 117.46 110.45 3f07 n PHE 189 Ca 0.33 -1.42 0.01 0.00 1.01 0.00 0.00 57.45 57.39 3f07 n PHE 189 Cb 1.13 -0.40 0.29 0.00 -0.01 0.00 0.00 39.48 40.49 3f07 n PHE 189 CO 0.00 0.00 0.00 0.66 1.01 0.00 0.00 176.76 178.43 3f07 h SER 190 N 1.03 0.00 -0.02 4.37 4.64 0.20 -3.16 113.55 120.61 3f07 h SER 190 Ca 0.13 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.45 3f07 h SER 190 Cb 1.46 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.55 3f07 h SER 190 CO 0.27 0.46 -0.01 0.49 -0.87 0.00 0.00 176.83 177.17 3f07 n PHE 191 N -3.95 0.00 -4.09 4.77 3.01 -1.26 -1.92 117.46 114.01 3f07 n PHE 191 Ca -0.02 0.00 -0.23 0.00 1.01 0.00 0.00 57.45 58.21 3f07 n PHE 191 Cb 0.49 -0.00 -0.06 0.00 -0.01 0.00 0.00 39.48 39.89 3f07 n PHE 191 CO 0.00 0.00 0.00 -0.08 1.01 0.00 0.00 176.76 177.69 3f07 s THR 192 N -2.01 2.89 -0.69 4.37 -1.32 -1.20 -2.75 115.64 114.94 3f07 s THR 192 Ca 0.32 -1.69 0.06 0.00 -1.21 0.00 0.00 61.69 59.17 3f07 s THR 192 Cb 0.20 -2.97 0.05 0.00 -1.51 0.00 0.00 72.50 68.27 3f07 s THR 192 CO 0.32 -0.15 0.70 -1.54 -2.21 0.00 0.00 174.62 171.75 3f07 n SER 193 N -1.17 1.52 0.19 8.08 3.41 -1.22 -4.17 113.62 120.27 3f07 n SER 193 Ca -0.02 -1.28 0.08 0.00 -0.26 0.00 0.00 58.87 57.39 3f07 n SER 193 Cb 0.62 -0.01 0.21 0.00 -0.26 0.00 0.00 64.21 64.77 3f07 n SER 193 CO 0.00 0.00 0.00 0.11 -0.16 0.00 0.00 175.04 174.99 3f07 h LYS 194 N 1.10 0.00 -4.35 4.33 1.79 -1.90 -3.43 116.57 114.10 3f07 h LYS 194 Ca 0.00 0.00 -0.50 0.00 -2.18 0.00 0.00 60.65 57.97 3f07 h LYS 194 Cb 0.26 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 30.56 3f07 h LYS 194 CO 0.00 0.27 -0.80 0.08 -1.08 0.00 0.00 179.45 177.92 3f07 s VAL 195 N -3.24 1.01 -0.11 0.50 1.01 -1.26 -1.03 120.40 117.28 3f07 s VAL 195 Ca 0.04 -0.36 -0.01 0.00 0.00 0.00 0.00 61.98 61.65 3f07 s VAL 195 Cb 0.08 -0.97 -0.03 0.00 0.00 0.00 0.00 36.38 35.46 3f07 s VAL 195 CO 0.69 0.34 -0.05 -0.32 0.00 0.00 0.00 175.10 175.76 3f07 s MET 196 N 1.07 3.17 -0.19 2.72 1.75 -0.29 -4.87 119.30 122.67 3f07 s MET 196 Ca -0.07 -0.52 -0.01 0.00 -1.25 0.00 0.00 55.69 53.83 3f07 s MET 196 Cb -0.14 -2.75 0.00 0.00 2.84 0.00 0.00 34.83 34.78 3f07 s MET 196 CO -0.01 0.49 -0.12 0.95 -0.65 0.00 0.00 175.02 175.68 3f07 s THR 197 N -0.31 2.83 -0.17 10.11 -4.23 -1.11 0.50 115.64 123.25 3f07 s THR 197 Ca 0.05 -0.69 -0.02 0.00 -1.18 0.00 0.00 61.69 59.85 3f07 s THR 197 Cb -0.12 -2.24 -0.01 0.00 1.34 0.00 0.00 72.50 71.46 3f07 s THR 197 CO 0.02 0.48 -0.09 -0.69 -0.54 0.00 0.00 174.62 173.80 3f07 s VAL 198 N 1.22 3.21 -0.12 2.29 1.01 0.18 -0.39 120.40 127.81 3f07 s VAL 198 Ca 0.02 -0.58 -0.01 0.00 0.00 0.00 0.00 61.98 61.42 3f07 s VAL 198 Cb -0.14 -2.40 0.03 0.00 0.00 0.00 0.00 36.38 33.87 3f07 s VAL 198 CO -0.05 0.48 -0.04 -0.55 0.00 0.00 0.00 175.10 174.95 3f07 s SER 199 N 0.85 2.18 -0.17 3.32 0.15 -0.34 0.95 113.70 120.64 3f07 s SER 199 Ca -0.03 -0.35 -0.09 0.00 0.70 0.00 0.00 55.95 56.18 3f07 s SER 199 Cb -0.15 -0.70 -0.05 0.00 -1.71 0.00 0.00 66.02 63.41 3f07 s SER 199 CO 0.01 -0.17 0.14 -0.76 1.20 0.00 0.00 173.24 173.65 3f07 s LEU 200 N 1.79 4.27 -0.07 3.45 1.43 -0.48 -1.08 118.68 128.00 3f07 s LEU 200 Ca 0.04 0.32 -0.31 0.00 -1.03 0.00 0.00 54.13 53.15 3f07 s LEU 200 Cb -0.13 -2.09 0.12 0.00 0.03 0.00 0.00 46.19 44.11 3f07 s LEU 200 CO -0.07 0.26 1.06 -1.38 0.23 0.00 0.00 176.35 176.45 3f07 s HIS 201 N -0.13 -0.21 -0.05 0.29 -3.43 -1.13 -4.30 115.29 106.33 3f07 s HIS 201 Ca 0.11 0.09 -0.30 0.00 -0.80 0.00 0.00 55.06 54.16 3f07 s HIS 201 Cb -0.11 0.54 -0.03 0.00 -1.43 0.00 0.00 32.58 31.54 3f07 s HIS 201 CO 0.00 -0.41 1.14 0.21 -2.00 0.00 0.00 174.74 173.69 3f07 s LYS 202 N -2.78 4.39 -0.22 -0.38 2.20 -0.55 -0.07 119.74 122.32 3f07 s LYS 202 Ca 0.08 1.60 0.02 0.00 -0.36 0.00 0.00 55.97 57.32 3f07 s LYS 202 Cb -0.00 -3.53 0.04 0.00 -1.51 0.00 0.00 37.83 32.83 3f07 s LYS 202 CO -0.06 -0.37 -0.15 0.12 -0.36 0.00 0.00 175.35 174.53 3f07 s PHE 203 N 1.97 2.98 0.18 4.03 5.36 -0.93 -4.71 117.98 126.86 3f07 s PHE 203 Ca 0.54 -1.97 -0.19 0.00 -0.96 0.00 0.00 56.93 54.35 3f07 s PHE 203 Cb -0.23 -1.90 0.04 0.00 -0.34 0.00 0.00 43.02 40.58 3f07 s PHE 203 CO 0.22 -0.84 0.54 0.45 -1.46 0.00 0.00 175.22 174.14 3f07 s SER 204 N 1.21 -0.34 -0.04 6.13 0.15 -1.26 -4.82 113.70 114.73 3f07 s SER 204 Ca -0.02 -0.34 -0.29 0.00 0.70 0.00 0.00 55.95 55.99 3f07 s SER 204 Cb -0.17 0.58 -0.08 0.00 -1.71 0.00 0.00 66.02 64.65 3f07 s SER 204 CO -0.09 -1.03 2.01 -2.84 1.20 0.00 0.00 173.24 172.49 3f07 s PRO 205 N -3.84 3.88 0.00 5.44 0.02 -1.26 -1.90 135.00 137.35 3f07 s PRO 205 Ca 0.06 2.42 0.00 0.00 0.02 0.00 0.00 61.00 63.51 3f07 s PRO 205 Cb -0.01 -4.21 0.00 0.00 0.02 0.00 0.00 34.50 30.30 3f07 s PRO 205 CO -0.06 -1.25 0.00 0.41 -0.33 0.00 0.00 177.00 175.77 3f07 n GLY 206 N 4.84 3.04 3.66 0.52 0.00 -1.26 -5.01 105.19 110.97 3f07 n GLY 206 Ca 0.22 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.82 3f07 n GLY 206 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f07 s PHE 207 N -2.30 2.35 0.40 1.61 2.19 -0.80 -4.88 117.98 116.56 3f07 s PHE 207 Ca 0.00 0.57 -0.26 0.00 0.33 0.00 0.00 56.93 57.57 3f07 s PHE 207 Cb 0.00 -3.76 -0.09 0.00 -1.31 0.00 0.00 43.02 37.86 3f07 s PHE 207 CO 0.00 -2.84 1.31 0.12 1.83 0.00 0.00 175.22 175.64 3f07 s PHE 208 N 3.98 2.82 -1.95 10.12 2.19 -1.26 -0.24 117.98 133.64 3f07 s PHE 208 Ca 0.65 1.40 0.31 0.00 0.33 0.00 0.00 56.93 59.63 3f07 s PHE 208 Cb -0.27 -3.68 1.67 0.00 -1.31 0.00 0.00 43.02 39.42 3f07 s PHE 208 CO 0.23 -2.11 2.10 -0.35 1.83 0.00 0.00 175.22 176.92 3f07 n PRO 209 N 0.15 0.98 -1.03 10.12 -0.04 -1.26 -4.60 135.00 139.32 3f07 n PRO 209 Ca 0.03 -0.16 -0.01 0.00 -0.04 0.00 0.00 63.50 63.33 3f07 n PRO 209 Cb 0.43 -1.50 -0.00 0.00 -0.04 0.00 0.00 33.50 32.39 3f07 n PRO 209 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f07 n GLY 210 N 1.09 0.38 4.01 0.55 0.00 0.67 -5.00 105.19 106.89 3f07 n GLY 210 Ca 0.21 -0.08 -0.21 0.00 0.00 0.00 0.00 46.02 45.95 3f07 n GLY 210 CO 0.00 0.00 0.00 -0.51 0.00 0.00 0.00 173.32 172.81 3f07 s THR 211 N -1.68 2.12 -0.69 2.61 -4.23 -1.26 -4.84 115.64 107.66 3f07 s THR 211 Ca 0.00 -1.10 -0.00 0.00 -1.18 0.00 0.00 61.69 59.41 3f07 s THR 211 Cb 0.00 -2.22 -0.01 0.00 1.34 0.00 0.00 72.50 71.62 3f07 s THR 211 CO 0.00 0.00 0.65 0.61 -0.54 0.00 0.00 174.62 175.34 3f07 n GLY 212 N -2.12 -1.14 0.00 3.99 0.00 -1.26 -4.88 105.19 99.78 3f07 n GLY 212 Ca 0.12 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.56 3f07 n GLY 212 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f07 n ASP 213 N -1.81 -0.95 0.05 1.61 -0.08 -1.26 -4.75 116.55 109.37 3f07 n ASP 213 Ca -0.01 -0.03 0.11 0.00 -1.51 0.00 0.00 54.79 53.36 3f07 n ASP 213 Cb 0.51 0.00 -0.02 0.00 2.34 0.00 0.00 41.12 43.94 3f07 n ASP 213 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 3f07 n VAL 214 N -1.95 0.34 1.17 5.18 3.14 -1.26 -3.66 118.33 121.30 3f07 n VAL 214 Ca 0.00 -0.44 0.14 0.00 -2.96 0.00 0.00 64.34 61.08 3f07 n VAL 214 Cb 0.00 -0.10 0.67 0.00 -1.06 0.00 0.00 33.84 33.35 3f07 n VAL 214 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 3f07 n SER 215 N -2.35 0.00 -4.65 6.55 3.41 -1.26 -4.67 113.62 110.64 3f07 n SER 215 Ca -0.00 0.17 -0.43 0.00 -0.26 0.00 0.00 58.87 58.35 3f07 n SER 215 Cb 0.52 -0.39 -0.02 0.00 -0.26 0.00 0.00 64.21 64.06 3f07 n SER 215 CO 0.00 0.00 0.00 -0.62 -0.16 0.00 0.00 175.04 174.26 3f07 s ASP 216 N -2.78 6.99 0.00 4.04 3.68 -1.24 -4.86 116.67 122.50 3f07 s ASP 216 Ca 0.21 1.38 0.00 0.00 2.13 0.00 0.00 52.55 56.27 3f07 s ASP 216 Cb 0.19 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.12 3f07 s ASP 216 CO 0.47 -0.77 0.00 1.33 0.13 0.00 0.00 175.17 176.33 3f07 n VAL 217 N 5.53 0.00 0.00 1.11 0.24 -1.25 -4.21 118.33 119.74 3f07 n VAL 217 Ca 0.13 -0.04 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 3f07 n VAL 217 Cb 0.46 0.37 0.00 0.00 -1.47 0.00 0.00 33.84 33.20 3f07 n VAL 217 CO 0.00 0.00 0.00 0.61 -2.14 0.00 0.00 176.83 175.30 3f07 n GLY 218 N 1.08 2.27 3.31 7.63 0.00 -1.26 -0.36 105.19 117.85 3f07 n GLY 218 Ca 0.00 -2.17 -0.20 0.00 0.00 0.00 0.00 46.02 43.65 3f07 n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f07 s LEU 219 N 0.00 2.46 0.00 0.99 1.43 -0.81 -4.23 118.68 118.51 3f07 s LEU 219 Ca 0.00 -0.89 0.00 0.00 -1.03 0.00 0.00 54.13 52.21 3f07 s LEU 219 Cb 0.00 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.52 3f07 s LEU 219 CO 0.00 -0.10 0.00 0.61 0.23 0.00 0.00 176.35 177.09 3f07 n GLY 220 N 0.20 3.38 0.37 -3.19 0.00 -1.26 0.11 105.19 104.80 3f07 n GLY 220 Ca -0.13 -0.09 0.01 0.00 0.00 0.00 0.00 46.02 45.81 3f07 n GLY 220 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 173.32 173.90 3f07 n LYS 221 N 14.00 1.35 -0.08 1.61 0.00 -1.26 -2.15 118.16 131.63 3f07 n LYS 221 Ca 0.00 -0.40 0.03 0.00 -0.00 0.00 0.00 58.31 57.94 3f07 n LYS 221 Cb 0.00 -1.26 0.08 0.00 -0.00 0.00 0.00 35.03 33.85 3f07 n LYS 221 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.40 177.81 3f07 n GLY 222 N 0.47 2.21 3.75 2.58 0.00 0.12 -3.40 105.19 110.91 3f07 n GLY 222 Ca 0.04 -0.21 -0.41 0.00 0.00 0.00 0.00 46.02 45.43 3f07 n GLY 222 CO 0.00 0.00 0.00 -1.60 0.00 0.00 0.00 173.32 171.72 3f07 s ARG 223 N -0.92 4.43 -0.57 1.61 3.52 -0.92 -1.83 118.95 124.27 3f07 s ARG 223 Ca 0.13 2.03 0.00 0.00 -0.13 0.00 0.00 55.73 57.75 3f07 s ARG 223 Cb 0.07 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.28 3f07 s ARG 223 CO 0.09 -0.16 0.00 0.66 -0.81 0.00 0.00 175.30 175.08 3f07 n TYR 224 N 2.09 0.00 -1.07 5.12 4.01 0.51 -4.84 117.16 122.97 3f07 n TYR 224 Ca 0.04 0.00 0.08 0.00 -0.16 0.00 0.00 57.90 57.86 3f07 n TYR 224 Cb 0.43 -1.53 0.21 0.00 -0.31 0.00 0.00 39.34 38.14 3f07 n TYR 224 CO 0.00 0.00 0.00 0.66 -0.46 0.00 0.00 176.86 177.06 3f07 n TYR 225 N -2.59 0.57 -3.58 -0.72 4.02 -0.67 -4.83 117.16 109.36 3f07 n TYR 225 Ca -0.05 -0.99 -0.24 0.00 -0.01 0.00 0.00 57.90 56.61 3f07 n TYR 225 Cb 0.31 -0.26 -0.16 0.00 -0.02 0.00 0.00 39.34 39.20 3f07 n TYR 225 CO 0.00 0.00 0.00 -1.12 -1.01 0.00 0.00 176.86 174.73 3f07 s SER 226 N -2.37 2.06 -0.14 7.72 0.01 -0.61 -2.76 113.70 117.61 3f07 s SER 226 Ca 0.38 -0.49 -0.02 0.00 1.31 0.00 0.00 55.95 57.13 3f07 s SER 226 Cb 0.32 -0.07 -0.02 0.00 0.21 0.00 0.00 66.02 66.46 3f07 s SER 226 CO 0.06 -0.34 -0.08 0.54 0.41 0.00 0.00 173.24 173.82 3f07 s VAL 227 N 2.19 3.49 -0.11 3.43 0.11 0.48 -3.94 120.40 126.05 3f07 s VAL 227 Ca 0.03 -0.50 0.01 0.00 -2.93 0.00 0.00 61.98 58.59 3f07 s VAL 227 Cb -0.16 -2.50 0.02 0.00 -1.53 0.00 0.00 36.38 32.21 3f07 s VAL 227 CO -0.10 0.51 -0.12 0.20 -3.33 0.00 0.00 175.10 172.27 3f07 s ASN 228 N 0.35 2.24 -0.53 3.54 0.01 -1.26 -1.20 114.94 118.09 3f07 s ASN 228 Ca -0.07 -0.36 -0.07 0.00 -0.71 0.00 0.00 52.86 51.64 3f07 s ASN 228 Cb -0.15 -0.96 0.14 0.00 0.41 0.00 0.00 41.25 40.69 3f07 s ASN 228 CO 0.04 -0.04 0.38 -0.69 -1.51 0.00 0.00 177.10 175.28 3f07 s VAL 229 N 1.27 4.04 -0.25 1.60 1.01 -0.24 -4.12 120.40 123.71 3f07 s VAL 229 Ca -0.02 -2.19 -0.29 0.00 0.00 0.00 0.00 61.98 59.48 3f07 s VAL 229 Cb -0.14 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 3f07 s VAL 229 CO -0.04 -0.81 1.42 -2.16 0.00 0.00 0.00 175.10 173.51 3f07 s PRO 230 N 0.86 3.90 0.35 2.72 0.04 -1.26 -2.85 135.00 138.77 3f07 s PRO 230 Ca 0.10 1.46 0.07 0.00 0.04 0.00 0.00 61.00 62.67 3f07 s PRO 230 Cb -0.23 -3.93 -0.02 0.00 0.04 0.00 0.00 34.50 30.36 3f07 s PRO 230 CO -0.03 -1.14 0.36 0.42 0.04 0.00 0.00 177.00 176.65 3f07 s ILE 231 N 4.60 3.47 0.31 0.56 -1.09 0.90 -4.83 121.20 125.12 3f07 s ILE 231 Ca 0.62 -1.26 0.10 0.00 -2.23 0.00 0.00 60.65 57.88 3f07 s ILE 231 Cb -0.21 -3.19 -0.05 0.00 -1.58 0.00 0.00 42.46 37.43 3f07 s ILE 231 CO 0.25 -0.13 -0.03 -1.10 -1.23 0.00 0.00 174.94 172.69 3f07 s GLN 232 N -4.08 2.07 0.76 2.79 -1.52 -1.26 -2.19 119.66 116.23 3f07 s GLN 232 Ca 0.44 -1.65 -0.15 0.00 -1.95 0.00 0.00 55.36 52.04 3f07 s GLN 232 Cb -0.06 -1.97 -0.01 0.00 -0.22 0.00 0.00 33.01 30.75 3f07 s GLN 232 CO 0.28 0.24 0.63 -0.25 -0.25 0.00 0.00 175.29 175.95 3f07 n ASP 233 N -0.87 -0.88 0.00 5.90 8.00 -1.26 -3.40 116.55 124.04 3f07 n ASP 233 Ca -0.05 0.57 0.00 0.00 0.71 0.00 0.00 54.79 56.02 3f07 n ASP 233 Cb 0.61 -1.27 0.00 0.00 -0.02 0.00 0.00 41.12 40.44 3f07 n ASP 233 CO 0.00 0.00 0.00 0.61 -0.39 0.00 0.00 177.20 177.42 3f07 n GLY 234 N 1.45 2.52 3.63 0.44 0.00 0.82 -0.88 105.19 113.17 3f07 n GLY 234 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 3f07 n GLY 234 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3f07 n ILE 235 N -2.00 1.16 -4.58 -0.61 0.13 -1.22 -4.31 119.36 107.93 3f07 n ILE 235 Ca 0.00 -0.29 -0.30 0.00 -1.10 0.00 0.00 62.75 61.06 3f07 n ILE 235 Cb 0.00 -1.21 -0.09 0.00 -0.84 0.00 0.00 39.64 37.51 3f07 n ILE 235 CO 0.00 0.00 0.00 -1.10 2.80 0.00 0.00 176.55 178.25 3f07 s GLN 236 N -0.67 2.10 0.43 9.51 -0.21 -1.26 -0.68 119.66 128.87 3f07 s GLN 236 Ca 0.67 -2.19 0.24 0.00 0.02 0.00 0.00 55.36 54.10 3f07 s GLN 236 Cb -0.72 -1.66 1.25 0.00 1.00 0.00 0.00 33.01 32.89 3f07 s GLN 236 CO 0.53 -0.21 1.73 -0.44 -2.12 0.00 0.00 175.29 174.78 3f07 h ASP 237 N 1.51 0.33 0.00 5.90 5.19 -1.92 -1.57 116.42 125.87 3f07 h ASP 237 Ca -0.43 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 3f07 h ASP 237 Cb 1.28 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.83 3f07 h ASP 237 CO 0.76 -0.00 0.00 1.21 -3.12 0.00 0.00 179.24 178.09 3f07 n GLU 238 N -4.59 0.00 -0.17 3.56 0.00 -1.26 -2.73 120.64 115.45 3f07 n GLU 238 Ca 0.29 0.26 -0.07 0.00 0.00 0.00 0.00 57.16 57.64 3f07 n GLU 238 Cb 1.09 -1.08 0.02 0.00 0.00 0.00 0.00 31.44 31.47 3f07 n GLU 238 CO 0.00 0.00 0.00 0.87 0.00 0.00 0.00 177.13 178.00 3f07 h LYS 239 N 0.00 0.66 -0.72 5.31 1.57 -1.94 -3.12 116.57 118.33 3f07 h LYS 239 Ca 0.00 -0.04 0.14 0.00 -1.87 0.00 0.00 60.65 58.88 3f07 h LYS 239 Cb 0.00 -0.15 -0.14 0.00 0.08 0.00 0.00 32.23 32.03 3f07 h LYS 239 CO 0.00 0.45 -0.20 -0.92 -0.57 0.00 0.00 179.45 178.21 3f07 h TYR 240 N 0.67 -0.45 -0.41 -1.35 3.20 -1.38 0.15 116.97 117.41 3f07 h TYR 240 Ca 0.18 0.07 -0.02 0.00 3.14 0.00 0.00 58.73 62.10 3f07 h TYR 240 Cb -0.06 0.31 -0.02 0.00 1.54 0.00 0.00 36.73 38.50 3f07 h TYR 240 CO -0.04 -0.32 0.20 -0.92 -1.64 0.00 0.00 178.16 175.43 3f07 h TYR 241 N -0.02 0.59 -0.07 -3.82 3.20 -1.45 0.28 116.97 115.68 3f07 h TYR 241 Ca 0.34 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.22 3f07 h TYR 241 Cb 0.54 -0.18 -0.06 0.00 1.54 0.00 0.00 36.73 38.56 3f07 h TYR 241 CO -0.59 0.49 -0.40 1.96 -1.64 0.00 0.00 178.16 177.97 3f07 h GLN 242 N 0.52 -0.49 -0.10 1.82 4.20 -0.97 1.03 115.11 121.11 3f07 h GLN 242 Ca 0.14 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.91 3f07 h GLN 242 Cb 0.12 0.11 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 3f07 h GLN 242 CO -0.02 -0.33 -0.05 0.82 -0.67 0.00 0.00 178.83 178.58 3f07 h ILE 243 N -0.51 0.83 0.49 2.54 2.04 -0.58 -1.48 117.51 120.84 3f07 h ILE 243 Ca 0.07 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.90 3f07 h ILE 243 Cb 0.63 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.54 3f07 h ILE 243 CO -0.36 0.00 -0.23 0.00 0.00 0.00 0.00 178.15 177.56 3f07 h GLU 245 N -0.93 0.00 0.43 0.00 4.81 0.11 -0.01 114.58 118.99 3f07 h GLU 245 Ca -0.07 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.14 3f07 h GLU 245 Cb 0.60 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.98 3f07 h GLU 245 CO 0.11 0.00 -0.21 1.03 -0.73 0.00 0.00 179.01 179.21 3f07 h SER 246 N 0.00 -0.49 -0.04 1.04 0.87 -1.10 -2.90 113.55 110.91 3f07 h SER 246 Ca 0.01 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 3f07 h SER 246 Cb 0.12 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.17 3f07 h SER 246 CO -0.00 -0.13 -0.19 0.58 -0.53 0.00 0.00 176.83 176.56 3f07 h VAL 247 N -1.03 0.53 -0.11 2.23 2.07 -0.85 -1.70 116.25 117.38 3f07 h VAL 247 Ca -0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.49 3f07 h VAL 247 Cb 0.45 0.53 -0.00 0.00 -1.52 0.00 0.00 31.29 30.74 3f07 h VAL 247 CO 0.10 0.00 0.21 -0.07 0.02 0.00 0.00 177.57 177.82 3f07 h LEU 248 N -0.29 0.00 0.06 2.57 3.38 -1.15 0.45 115.31 120.33 3f07 h LEU 248 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3f07 h LEU 248 Cb 0.39 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.14 3f07 h LEU 248 CO -0.21 0.00 -0.03 0.50 0.09 0.00 0.00 178.44 178.79 3f07 h LYS 249 N 0.00 -0.07 0.61 1.13 3.64 -1.09 -1.96 116.57 118.82 3f07 h LYS 249 Ca 0.05 0.01 -0.03 0.00 -1.27 0.00 0.00 60.65 59.41 3f07 h LYS 249 Cb 0.47 0.02 0.00 0.00 -0.41 0.00 0.00 32.23 32.30 3f07 h LYS 249 CO -0.00 0.47 -0.33 0.93 -2.27 0.00 0.00 179.45 178.25 3f07 h GLU 250 N -0.68 -0.84 -0.76 1.90 4.39 -1.06 -2.17 114.58 115.36 3f07 h GLU 250 Ca -0.01 0.06 0.17 0.00 0.34 0.00 0.00 59.36 59.91 3f07 h GLU 250 Cb 0.58 0.19 -0.11 0.00 -0.10 0.00 0.00 28.75 29.31 3f07 h GLU 250 CO 0.01 -0.56 0.22 0.28 -1.16 0.00 0.00 179.01 177.80 3f07 h VAL 251 N -0.87 0.52 0.49 3.13 2.07 -1.05 -0.84 116.25 119.71 3f07 h VAL 251 Ca -0.08 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 3f07 h VAL 251 Cb 0.68 0.19 -0.00 0.00 -1.52 0.00 0.00 31.29 30.64 3f07 h VAL 251 CO 0.11 0.06 -0.28 0.22 0.02 0.00 0.00 177.57 177.70 3f07 h TYR 252 N 0.31 -0.73 0.07 1.57 3.20 -1.04 -0.78 116.97 119.57 3f07 h TYR 252 Ca 0.43 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.32 3f07 h TYR 252 Cb 0.74 0.26 -0.05 0.00 1.54 0.00 0.00 36.73 39.22 3f07 h TYR 252 CO -0.24 -0.44 -0.36 1.96 -1.64 0.00 0.00 178.16 177.45 3f07 h GLN 253 N -0.72 -0.54 0.00 1.82 4.20 -0.75 0.16 115.11 119.27 3f07 h GLN 253 Ca -0.06 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3f07 h GLN 253 Cb 0.58 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.48 3f07 h GLN 253 CO 0.07 -0.36 0.00 0.00 -0.67 0.00 0.00 178.83 177.87 3f07 n ALA 254 N -2.78 2.23 -0.00 3.87 0.00 -0.38 -4.05 120.51 119.40 3f07 n ALA 254 Ca -0.06 -0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.26 3f07 n ALA 254 Cb 0.35 -1.39 -0.00 0.00 0.00 0.00 0.00 19.45 18.40 3f07 n ALA 254 CO 0.00 0.00 0.00 0.34 0.00 0.00 0.00 177.50 177.84 3f07 n PHE 255 N -1.29 0.00 -3.33 0.00 7.35 -0.30 -4.84 117.46 115.05 3f07 n PHE 255 Ca 0.11 0.00 -0.22 0.00 -0.76 0.00 0.00 57.45 56.58 3f07 n PHE 255 Cb 0.19 -0.04 0.02 0.00 0.35 0.00 0.00 39.48 40.00 3f07 n PHE 255 CO 0.00 0.00 0.00 -1.71 -0.76 0.00 0.00 176.76 174.29 3f07 n ASN 256 N -2.60 -6.35 -4.73 -2.13 4.05 0.54 -4.96 115.26 99.08 3f07 n ASN 256 Ca -0.02 -0.14 -0.29 0.00 0.45 0.00 0.00 54.58 54.58 3f07 n ASN 256 Cb 0.52 -3.20 0.14 0.00 1.23 0.00 0.00 39.78 38.47 3f07 n ASN 256 CO 0.00 0.00 0.00 -2.84 -3.05 0.00 0.00 177.26 171.37 3f07 s PRO 257 N -3.12 1.11 -0.07 1.20 0.02 -1.26 -4.86 135.00 128.01 3f07 s PRO 257 Ca 0.21 0.64 0.08 0.00 0.02 0.00 0.00 61.00 61.95 3f07 s PRO 257 Cb -0.03 -1.81 -0.12 0.00 0.02 0.00 0.00 34.50 32.57 3f07 s PRO 257 CO 0.83 -2.30 0.07 1.63 -0.33 0.00 0.00 177.00 176.90 3f07 n LYS 258 N -3.90 2.07 -3.88 5.54 4.76 0.52 -4.98 118.16 118.30 3f07 n LYS 258 Ca 0.06 -0.02 -0.09 0.00 -2.87 0.00 0.00 58.31 55.39 3f07 n LYS 258 Cb 0.56 -1.22 -0.06 0.00 -1.84 0.00 0.00 35.03 32.48 3f07 n LYS 258 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 3f07 s ALA 259 N -2.31 -0.36 -0.02 7.82 0.00 -1.21 -4.00 121.76 121.68 3f07 s ALA 259 Ca -0.04 -0.64 -0.01 0.00 0.00 0.00 0.00 51.96 51.27 3f07 s ALA 259 Cb 0.03 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.04 3f07 s ALA 259 CO 0.36 -0.71 0.05 0.08 0.00 0.00 0.00 175.76 175.54 3f07 s VAL 260 N -3.93 -0.04 -0.30 0.00 1.01 0.43 -1.92 120.40 115.65 3f07 s VAL 260 Ca 0.14 0.14 -0.04 0.00 0.00 0.00 0.00 61.98 62.23 3f07 s VAL 260 Cb 0.02 -0.10 0.04 0.00 0.00 0.00 0.00 36.38 36.33 3f07 s VAL 260 CO -0.01 0.06 0.02 -0.69 0.00 0.00 0.00 175.10 174.48 3f07 s VAL 261 N 0.74 3.29 -0.28 2.92 1.01 0.18 0.64 120.40 128.90 3f07 s VAL 261 Ca -0.06 -1.15 -0.05 0.00 0.00 0.00 0.00 61.98 60.72 3f07 s VAL 261 Cb -0.08 -2.81 0.01 0.00 0.00 0.00 0.00 36.38 33.50 3f07 s VAL 261 CO -0.02 -0.03 0.03 -0.22 0.00 0.00 0.00 175.10 174.85 3f07 s LEU 262 N 1.34 3.59 -0.20 3.92 2.96 0.27 -1.60 118.68 128.95 3f07 s LEU 262 Ca -0.02 -0.75 -0.16 0.00 -0.22 0.00 0.00 54.13 52.97 3f07 s LEU 262 Cb -0.19 -1.80 -0.04 0.00 0.50 0.00 0.00 46.19 44.66 3f07 s LEU 262 CO -0.00 -0.16 0.41 -1.58 -1.32 0.00 0.00 176.35 173.70 3f07 s GLN 263 N 1.44 4.18 -0.37 1.98 -0.44 -0.64 -0.33 119.66 125.47 3f07 s GLN 263 Ca 0.02 0.23 0.05 0.00 -2.50 0.00 0.00 55.36 53.16 3f07 s GLN 263 Cb -0.17 -3.54 0.45 0.00 -1.64 0.00 0.00 33.01 28.11 3f07 s GLN 263 CO -0.00 -0.05 1.28 1.28 0.50 0.00 0.00 175.29 178.31 3f07 n LEU 264 N 4.49 5.24 -4.58 3.68 4.77 0.15 -1.50 117.00 129.25 3f07 n LEU 264 Ca -0.08 -4.79 -0.56 0.00 -0.03 0.00 0.00 56.01 50.55 3f07 n LEU 264 Cb 0.51 -0.45 -0.07 0.00 -2.33 0.00 0.00 43.42 41.08 3f07 n LEU 264 CO 0.40 2.06 0.85 0.61 -1.33 0.00 0.00 177.39 179.98 3f07 n GLY 265 N -0.68 0.24 0.49 -0.72 0.00 -0.65 -4.79 105.19 99.08 3f07 n GLY 265 Ca 0.45 0.77 0.03 0.00 0.00 0.00 0.00 46.02 47.27 3f07 n GLY 265 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f07 n ALA 266 N 2.59 2.57 1.28 4.61 0.00 0.16 -4.13 120.51 127.59 3f07 n ALA 266 Ca 0.21 -0.39 0.00 0.00 0.00 0.00 0.00 53.44 53.26 3f07 n ALA 266 Cb 0.13 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.58 3f07 n ALA 266 CO 0.00 0.00 0.00 -0.40 0.00 0.00 0.00 177.50 177.10 3f07 n ASP 267 N 0.10 0.23 -0.01 0.00 5.75 -1.23 -1.95 116.55 119.45 3f07 n ASP 267 Ca 0.07 -1.52 0.08 0.00 -0.01 0.00 0.00 54.79 53.41 3f07 n ASP 267 Cb 0.25 -0.12 -0.12 0.00 -1.03 0.00 0.00 41.12 40.10 3f07 n ASP 267 CO 0.00 0.00 0.00 0.35 -0.11 0.00 0.00 177.20 177.44 3f07 n THR 268 N -0.31 0.03 -2.06 2.12 -2.24 -1.26 -4.65 114.28 105.90 3f07 n THR 268 Ca 0.00 -0.37 -0.39 0.00 -2.27 0.00 0.00 64.05 61.02 3f07 n THR 268 Cb 0.06 0.12 -0.00 0.00 -2.10 0.00 0.00 70.33 68.40 3f07 n THR 268 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f07 s ILE 269 N -3.09 2.65 0.42 2.28 1.09 -0.82 -2.92 121.20 120.81 3f07 s ILE 269 Ca -0.06 0.56 -0.24 0.00 -1.10 0.00 0.00 60.65 59.81 3f07 s ILE 269 Cb 0.10 -3.33 -0.10 0.00 -1.06 0.00 0.00 42.46 38.07 3f07 s ILE 269 CO 0.66 0.07 1.03 0.00 -0.10 0.00 0.00 174.94 176.61 3f07 n ALA 270 N 0.01 0.28 0.00 9.38 0.00 0.22 -2.31 120.51 128.09 3f07 n ALA 270 Ca 0.04 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.71 3f07 n ALA 270 Cb 0.44 -2.10 0.00 0.00 0.00 0.00 0.00 19.45 17.79 3f07 n ALA 270 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 3f07 n GLY 271 N 1.15 2.10 3.76 0.00 0.00 -1.26 -4.98 105.19 105.97 3f07 n GLY 271 Ca 0.09 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3f07 n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f07 s ASP 272 N -1.83 6.96 0.34 1.61 2.15 -0.98 -4.78 116.67 120.15 3f07 s ASP 272 Ca 0.00 2.41 0.14 0.00 0.43 0.00 0.00 52.55 55.53 3f07 s ASP 272 Cb 0.00 -2.63 1.08 0.00 -0.30 0.00 0.00 42.92 41.07 3f07 s ASP 272 CO 0.00 -0.37 1.67 -0.65 -0.17 0.00 0.00 175.17 175.65 3f07 h PRO 273 N 3.42 0.33 0.00 4.34 0.11 -1.91 0.14 132.00 138.43 3f07 h PRO 273 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3f07 h PRO 273 Cb 1.22 -0.07 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3f07 h PRO 273 CO 0.65 0.22 0.43 0.52 -0.21 0.00 0.00 178.00 179.62 3f07 h MET 274 N 0.34 0.00 -7.01 1.05 2.86 -1.90 -3.45 114.93 106.82 3f07 h MET 274 Ca 0.73 0.00 -0.26 0.00 -2.06 0.00 0.00 59.70 58.11 3f07 h MET 274 Cb 1.66 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.31 3f07 h MET 274 CO -0.59 0.00 -0.45 0.00 1.06 0.00 0.00 176.91 176.92 3f07 n SER 276 N -0.48 0.15 -4.89 0.00 7.64 -1.26 -4.98 113.62 109.80 3f07 n SER 276 Ca -0.06 0.03 -0.26 0.00 1.01 0.00 0.00 58.87 59.59 3f07 n SER 276 Cb 0.25 -0.03 0.08 0.00 -1.01 0.00 0.00 64.21 63.50 3f07 n SER 276 CO 0.00 0.00 0.00 -0.36 -3.01 0.00 0.00 175.04 171.67 3f07 s PHE 277 N -1.17 2.82 -0.37 1.43 2.99 -1.26 -0.13 117.98 122.29 3f07 s PHE 277 Ca 0.00 0.43 0.13 0.00 0.00 0.00 0.00 56.93 57.49 3f07 s PHE 277 Cb 0.00 -3.25 0.44 0.00 0.00 0.00 0.00 43.02 40.21 3f07 s PHE 277 CO 0.00 -1.49 0.99 -1.71 -0.00 0.00 0.00 175.22 173.01 3f07 n ASN 278 N -2.98 2.58 -4.94 1.36 5.15 0.14 -4.38 115.26 112.20 3f07 n ASN 278 Ca 0.09 -3.09 -0.24 0.00 -0.60 0.00 0.00 54.58 50.73 3f07 n ASN 278 Cb 0.60 -0.51 -0.00 0.00 -0.53 0.00 0.00 39.78 39.34 3f07 n ASN 278 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 3f07 s MET 279 N -3.23 3.38 0.03 1.20 -1.94 -1.15 -4.31 119.30 113.28 3f07 s MET 279 Ca 0.35 -0.25 0.05 0.00 -1.71 0.00 0.00 55.69 54.14 3f07 s MET 279 Cb 0.43 -2.56 -0.02 0.00 2.01 0.00 0.00 34.83 34.69 3f07 s MET 279 CO -0.05 -0.06 -0.15 0.95 -0.01 0.00 0.00 175.02 175.71 3f07 s THR 280 N -2.49 1.16 0.66 2.05 -4.23 -1.26 0.73 115.64 112.25 3f07 s THR 280 Ca 0.44 -0.94 0.10 0.00 -1.18 0.00 0.00 61.69 60.12 3f07 s THR 280 Cb -0.10 -1.03 0.11 0.00 1.34 0.00 0.00 72.50 72.83 3f07 s THR 280 CO 0.39 0.08 1.29 1.55 -0.54 0.00 0.00 174.62 177.39 3f07 h PRO 281 N 5.09 0.00 -0.34 3.99 0.13 -1.92 0.21 132.00 139.16 3f07 h PRO 281 Ca -0.38 0.00 -0.08 0.00 -0.87 0.00 0.00 66.00 64.67 3f07 h PRO 281 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3f07 h PRO 281 CO 0.45 0.00 -0.09 0.28 -0.23 0.00 0.00 178.00 178.41 3f07 h VAL 282 N 0.00 1.28 0.87 1.56 2.07 -1.95 -0.25 116.25 119.83 3f07 h VAL 282 Ca 0.03 -1.16 -0.04 0.00 0.82 0.00 0.00 66.70 66.35 3f07 h VAL 282 Cb 1.67 1.32 0.01 0.00 -1.52 0.00 0.00 31.29 32.77 3f07 h VAL 282 CO -0.00 0.38 -0.42 1.23 0.02 0.00 0.00 177.57 178.78 3f07 h GLY 283 N 0.45 -1.22 -0.28 2.17 0.00 -0.93 -1.60 103.07 101.66 3f07 h GLY 283 Ca 0.09 0.45 0.26 0.00 0.00 0.00 0.00 47.33 48.13 3f07 h GLY 283 CO 0.04 -0.44 0.51 -2.22 0.00 0.00 0.00 176.54 174.42 3f07 h ILE 284 N -1.30 0.44 -0.43 2.60 1.08 -1.61 0.26 117.51 118.56 3f07 h ILE 284 Ca -0.12 -0.15 0.08 0.00 -0.39 0.00 0.00 64.86 64.28 3f07 h ILE 284 Cb 0.90 -0.04 -0.07 0.00 -3.07 0.00 0.00 36.82 34.54 3f07 h ILE 284 CO 0.20 0.08 -0.00 1.23 -0.69 0.00 0.00 178.15 178.97 3f07 h GLY 285 N 0.44 0.43 0.97 5.37 0.00 -0.52 -0.94 103.07 108.82 3f07 h GLY 285 Ca 0.64 0.05 0.07 0.00 0.00 0.00 0.00 47.33 48.10 3f07 h GLY 285 CO -0.54 -0.11 0.49 0.50 0.00 0.00 0.00 176.54 176.88 3f07 h LYS 286 N 0.11 0.72 -0.42 4.80 1.57 0.48 0.20 116.57 124.03 3f07 h LYS 286 Ca 0.21 -0.04 -0.10 0.00 -1.87 0.00 0.00 60.65 58.85 3f07 h LYS 286 Cb 0.31 -0.16 -0.01 0.00 0.08 0.00 0.00 32.23 32.44 3f07 h LYS 286 CO -0.35 0.48 -0.13 0.00 -0.57 0.00 0.00 179.45 178.88 3f07 h LEU 288 N 0.66 -0.40 -0.44 0.00 5.85 0.26 -1.83 115.31 119.41 3f07 h LEU 288 Ca 0.10 0.04 0.08 0.00 0.84 0.00 0.00 57.88 58.94 3f07 h LEU 288 Cb 0.67 0.14 -0.06 0.00 0.37 0.00 0.00 40.66 41.78 3f07 h LEU 288 CO 0.05 -0.23 0.06 0.11 -0.34 0.00 0.00 178.44 178.08 3f07 h LYS 289 N -0.34 0.17 -0.97 1.25 1.57 -0.61 0.59 116.57 118.23 3f07 h LYS 289 Ca 0.00 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.85 3f07 h LYS 289 Cb 0.32 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.52 3f07 h LYS 289 CO -0.03 0.11 0.63 -0.92 -0.57 0.00 0.00 179.45 178.67 3f07 h TYR 290 N 0.18 1.13 0.02 -1.35 3.20 -0.85 -0.70 116.97 118.60 3f07 h TYR 290 Ca 0.22 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.12 3f07 h TYR 290 Cb 0.29 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.19 3f07 h TYR 290 CO -0.24 0.55 -0.01 0.82 -1.64 0.00 0.00 178.16 177.64 3f07 h ILE 291 N 1.08 1.38 -1.00 1.81 2.04 -0.48 -3.25 117.51 119.09 3f07 h ILE 291 Ca 0.44 -1.28 0.21 0.00 1.00 0.00 0.00 64.86 65.23 3f07 h ILE 291 Cb 0.27 2.24 -0.11 0.00 -0.74 0.00 0.00 36.82 38.48 3f07 h ILE 291 CO -0.19 0.33 0.61 -0.07 0.00 0.00 0.00 178.15 178.83 3f07 h LEU 292 N -0.59 0.72 -2.04 1.44 3.38 -0.51 0.14 115.31 117.86 3f07 h LEU 292 Ca -0.00 0.11 0.12 0.00 0.09 0.00 0.00 57.88 58.19 3f07 h LEU 292 Cb 0.56 -0.02 -0.02 0.00 0.09 0.00 0.00 40.66 41.27 3f07 h LEU 292 CO 0.00 0.21 0.38 -0.61 0.09 0.00 0.00 178.44 178.51 3f07 h GLN 293 N 0.67 0.00 0.00 1.13 -0.00 -1.16 0.54 115.11 116.29 3f07 h GLN 293 Ca 0.60 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.25 3f07 h GLN 293 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.53 3f07 h GLN 293 CO -0.40 0.00 0.00 0.91 0.00 0.00 0.00 178.83 179.34 3f07 n TRP 294 N -3.91 0.13 -3.18 3.99 8.01 0.04 -4.86 117.44 117.65 3f07 n TRP 294 Ca 0.07 0.05 -0.18 0.00 -1.31 0.00 0.00 57.50 56.13 3f07 n TRP 294 Cb 0.56 -0.59 -0.02 0.00 -2.01 0.00 0.00 31.31 29.26 3f07 n TRP 294 CO 0.00 0.00 0.00 1.04 -1.01 0.00 0.00 177.69 177.72 3f07 n GLN 295 N -1.62 -2.64 -2.63 -0.99 6.02 0.19 -4.95 117.38 110.76 3f07 n GLN 295 Ca 0.03 0.29 -0.23 0.00 -0.01 0.00 0.00 57.00 57.07 3f07 n GLN 295 Cb 0.14 -4.89 0.03 0.00 1.02 0.00 0.00 30.24 26.54 3f07 n GLN 295 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 177.06 175.54 3f07 s LEU 296 N -6.05 3.30 0.24 1.08 1.43 -1.26 -5.01 118.68 112.42 3f07 s LEU 296 Ca 0.30 0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.35 3f07 s LEU 296 Cb -0.17 -3.09 -0.10 0.00 0.03 0.00 0.00 46.19 42.86 3f07 s LEU 296 CO 0.37 -1.08 1.43 0.00 0.23 0.00 0.00 176.35 177.30 3f07 s ALA 297 N -2.81 3.62 -0.05 4.21 0.00 -1.26 -4.85 121.76 120.62 3f07 s ALA 297 Ca 0.55 1.31 0.02 0.00 0.00 0.00 0.00 51.96 53.83 3f07 s ALA 297 Cb -0.10 -3.55 0.01 0.00 0.00 0.00 0.00 23.12 19.48 3f07 s ALA 297 CO 0.40 -0.72 -0.08 0.99 0.00 0.00 0.00 175.76 176.35 3f07 s THR 298 N -0.00 0.80 -0.29 0.00 2.01 0.10 -0.43 115.64 117.83 3f07 s THR 298 Ca 0.59 -0.31 -0.07 0.00 0.31 0.00 0.00 61.69 62.22 3f07 s THR 298 Cb -0.41 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.35 3f07 s THR 298 CO 0.43 0.27 0.08 -0.22 -0.69 0.00 0.00 174.62 174.49 3f07 s LEU 299 N 0.62 3.83 -0.04 4.42 0.20 0.21 -1.44 118.68 126.47 3f07 s LEU 299 Ca -0.10 -0.72 -0.14 0.00 0.69 0.00 0.00 54.13 53.86 3f07 s LEU 299 Cb -0.13 -1.87 -0.05 0.00 -0.43 0.00 0.00 46.19 43.70 3f07 s LEU 299 CO 0.01 -0.19 0.38 -0.63 -0.29 0.00 0.00 176.35 175.63 3f07 s ILE 300 N 1.49 5.11 0.11 6.68 1.09 0.40 -0.57 121.20 135.52 3f07 s ILE 300 Ca 0.02 0.77 0.05 0.00 -1.10 0.00 0.00 60.65 60.39 3f07 s ILE 300 Cb -0.17 -3.69 -0.04 0.00 -1.06 0.00 0.00 42.46 37.51 3f07 s ILE 300 CO 0.02 0.54 -0.12 -0.76 -0.10 0.00 0.00 174.94 174.52 3f07 s LEU 301 N -0.75 2.40 0.00 2.97 1.43 0.55 -1.85 118.68 123.43 3f07 s LEU 301 Ca 0.22 -0.81 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 3f07 s LEU 301 Cb -0.16 -0.42 0.00 0.00 0.03 0.00 0.00 46.19 45.64 3f07 s LEU 301 CO 0.11 -0.20 0.00 0.61 0.23 0.00 0.00 176.35 177.10 3f07 n GLY 302 N 0.56 0.91 0.00 -3.19 0.00 -0.78 0.33 105.19 103.01 3f07 n GLY 302 Ca -0.16 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.86 3f07 n GLY 302 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f07 n GLY 303 N 5.00 0.10 3.37 -0.02 0.00 -0.46 -1.63 105.19 111.54 3f07 n GLY 303 Ca 0.00 -1.73 -0.33 0.00 0.00 0.00 0.00 46.02 43.96 3f07 n GLY 303 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f07 n GLY 304 N 0.00 -2.29 0.00 -0.02 0.00 -1.26 -4.70 105.19 96.92 3f07 n GLY 304 Ca 0.00 -0.75 0.00 0.00 0.00 0.00 0.00 46.02 45.27 3f07 n GLY 304 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f07 n GLY 305 N 1.72 2.89 0.00 -0.02 0.00 -1.26 0.38 105.19 108.91 3f07 n GLY 305 Ca 0.05 -0.08 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3f07 n GLY 305 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3f07 n TYR 306 N 0.00 0.00 -3.29 1.61 4.02 -1.26 -4.77 117.16 113.47 3f07 n TYR 306 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.44 3f07 n TYR 306 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 3f07 n TYR 306 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3f07 s ASN 307 N 0.00 7.23 0.15 7.72 3.84 -1.26 -4.83 114.94 127.78 3f07 s ASN 307 Ca 0.00 -3.41 -0.30 0.00 0.21 0.00 0.00 52.86 49.37 3f07 s ASN 307 Cb 0.00 -2.24 -0.07 0.00 -0.55 0.00 0.00 41.25 38.39 3f07 s ASN 307 CO 0.00 -0.38 1.51 -0.07 -2.79 0.00 0.00 177.10 175.37 3f07 h LEU 308 N 7.21 -2.03 -0.65 3.21 3.38 -1.97 0.21 115.31 124.66 3f07 h LEU 308 Ca 0.19 0.31 0.07 0.00 0.09 0.00 0.00 57.88 58.53 3f07 h LEU 308 Cb 0.89 0.89 -0.10 0.00 0.09 0.00 0.00 40.66 42.44 3f07 h LEU 308 CO 1.01 -0.23 -0.56 0.00 0.09 0.00 0.00 178.44 178.75 3f07 h ALA 309 N 0.37 -0.65 -0.39 1.53 0.00 -1.91 0.02 119.26 118.24 3f07 h ALA 309 Ca 0.14 0.06 0.06 0.00 0.00 0.00 0.00 54.91 55.18 3f07 h ALA 309 Cb 0.41 1.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.35 3f07 h ALA 309 CO -0.86 -1.00 0.04 -0.91 0.00 0.00 0.00 179.25 176.53 3f07 h ASN 310 N -0.23 -0.06 -0.78 0.00 4.21 -1.63 -1.48 115.58 115.60 3f07 h ASN 310 Ca 0.12 0.08 0.13 0.00 1.21 0.00 0.00 56.30 57.84 3f07 h ASN 310 Cb 0.53 0.12 -0.09 0.00 -1.12 0.00 0.00 38.32 37.75 3f07 h ASN 310 CO -0.74 0.00 0.36 0.74 -1.29 0.00 0.00 177.43 176.51 3f07 h THR 311 N 0.16 0.72 0.57 2.81 2.02 0.78 0.23 112.91 120.21 3f07 h THR 311 Ca 0.19 -0.19 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 3f07 h THR 311 Cb 0.24 0.13 0.01 0.00 -1.74 0.00 0.00 68.15 66.79 3f07 h THR 311 CO -0.28 0.10 -0.28 0.00 0.37 0.00 0.00 175.52 175.44 3f07 h ALA 312 N 1.53 -0.77 -0.57 6.16 0.00 -0.23 -1.16 119.26 124.22 3f07 h ALA 312 Ca 0.42 -0.17 0.11 0.00 0.00 0.00 0.00 54.91 55.27 3f07 h ALA 312 Cb 0.59 0.30 -0.09 0.00 0.00 0.00 0.00 17.79 18.58 3f07 h ALA 312 CO -0.36 -0.92 0.05 0.00 0.00 0.00 0.00 179.25 178.01 3f07 h ARG 313 N -0.80 0.16 0.53 0.00 3.08 -0.35 0.89 114.38 117.90 3f07 h ARG 313 Ca -0.08 -0.01 -0.02 0.00 0.07 0.00 0.00 59.98 59.94 3f07 h ARG 313 Cb 0.60 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.60 3f07 h ARG 313 CO 0.13 0.11 -0.42 0.00 -1.07 0.00 0.00 179.97 178.71 3f07 h TRP 315 N -0.92 0.24 -0.20 0.00 6.55 -0.95 -0.11 115.95 120.56 3f07 h TRP 315 Ca -0.07 -0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.72 3f07 h TRP 315 Cb 0.77 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 28.99 3f07 h TRP 315 CO -0.16 0.23 -0.05 1.15 -1.05 0.00 0.00 178.44 178.55 3f07 h THR 316 N 0.25 1.29 -0.69 1.49 2.02 -0.58 0.81 112.91 117.50 3f07 h THR 316 Ca 0.06 -1.05 0.05 0.00 0.77 0.00 0.00 66.41 66.25 3f07 h THR 316 Cb 0.11 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 68.04 3f07 h THR 316 CO -0.00 0.32 0.40 0.22 0.37 0.00 0.00 175.52 176.82 3f07 h TYR 317 N 0.10 0.74 -0.70 3.16 3.20 0.22 0.00 116.97 123.70 3f07 h TYR 317 Ca 0.05 0.02 -0.04 0.00 3.14 0.00 0.00 58.73 61.91 3f07 h TYR 317 Cb 0.51 -0.23 -0.03 0.00 1.54 0.00 0.00 36.73 38.51 3f07 h TYR 317 CO 0.05 0.38 0.30 -0.07 -1.64 0.00 0.00 178.16 177.17 3f07 h LEU 318 N 0.75 0.94 -1.00 2.82 3.38 -0.81 -0.09 115.31 121.30 3f07 h LEU 318 Ca 0.30 -0.16 0.06 0.00 0.09 0.00 0.00 57.88 58.17 3f07 h LEU 318 Cb 0.14 -0.24 -0.07 0.00 0.09 0.00 0.00 40.66 40.58 3f07 h LEU 318 CO -0.16 0.84 0.65 0.74 0.09 0.00 0.00 178.44 180.60 3f07 h THR 319 N 0.98 1.10 0.14 0.22 2.02 0.03 0.20 112.91 117.60 3f07 h THR 319 Ca 0.23 -0.41 0.00 0.00 0.77 0.00 0.00 66.41 67.01 3f07 h THR 319 Cb 0.18 -0.19 -0.01 0.00 -1.74 0.00 0.00 68.15 66.39 3f07 h THR 319 CO -0.02 0.22 -0.13 1.23 0.37 0.00 0.00 175.52 177.18 3f07 h GLY 320 N 1.19 -0.28 0.11 2.16 0.00 0.28 -2.12 103.07 104.41 3f07 h GLY 320 Ca 0.43 0.15 0.11 0.00 0.00 0.00 0.00 47.33 48.01 3f07 h GLY 320 CO -0.17 -0.13 0.01 -2.08 0.00 0.00 0.00 176.54 174.17 3f07 h VAL 321 N -0.29 0.58 -0.06 4.60 2.07 0.46 0.22 116.25 123.83 3f07 h VAL 321 Ca 0.00 -0.05 0.02 0.00 0.82 0.00 0.00 66.70 67.50 3f07 h VAL 321 Cb 0.28 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.48 3f07 h VAL 321 CO -0.03 0.02 0.12 0.40 0.02 0.00 0.00 177.57 178.10 3f07 h ILE 322 N 0.13 0.26 -0.41 4.57 2.04 -0.13 0.32 117.51 124.29 3f07 h ILE 322 Ca 0.28 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.14 3f07 h ILE 322 Cb 0.43 0.89 0.00 0.00 -0.74 0.00 0.00 36.82 37.40 3f07 h ILE 322 CO -0.45 0.00 0.00 0.18 0.00 0.00 0.00 178.15 177.88 3f07 n LEU 323 N -3.44 3.31 -2.16 1.44 4.77 0.63 -4.93 117.00 116.62 3f07 n LEU 323 Ca -0.01 -1.63 -0.18 0.00 -0.03 0.00 0.00 56.01 54.16 3f07 n LEU 323 Cb 0.21 -0.27 -0.03 0.00 -2.33 0.00 0.00 43.42 41.00 3f07 n LEU 323 CO 0.23 0.75 -0.21 0.61 -1.33 0.00 0.00 177.39 177.44 3f07 n GLY 324 N 1.26 0.13 3.90 -0.72 0.00 0.11 -4.95 105.19 104.91 3f07 n GLY 324 Ca 0.18 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.88 3f07 n GLY 324 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f07 s LYS 325 N -4.61 3.37 -0.24 1.61 -0.14 -0.50 -5.00 119.74 114.23 3f07 s LYS 325 Ca 0.00 -0.44 -0.06 0.00 -1.36 0.00 0.00 55.97 54.11 3f07 s LYS 325 Cb 0.00 -3.01 -0.02 0.00 -1.68 0.00 0.00 37.83 33.12 3f07 s LYS 325 CO 0.00 0.62 0.04 0.99 -0.76 0.00 0.00 175.35 176.24 3f07 s THR 326 N -1.44 3.99 0.41 2.17 2.01 -1.26 -4.17 115.64 117.34 3f07 s THR 326 Ca 0.32 -0.32 -0.04 0.00 0.31 0.00 0.00 61.69 61.96 3f07 s THR 326 Cb -0.13 -2.87 -0.04 0.00 0.01 0.00 0.00 72.50 69.47 3f07 s THR 326 CO 0.24 0.34 0.69 -0.76 -0.69 0.00 0.00 174.62 174.44 3f07 s LEU 327 N 1.56 3.82 0.24 4.42 2.01 -1.26 -5.09 118.68 124.39 3f07 s LEU 327 Ca 0.06 0.80 -0.08 0.00 0.01 0.00 0.00 54.13 54.92 3f07 s LEU 327 Cb -0.15 -3.70 -0.06 0.00 0.01 0.00 0.00 46.19 42.28 3f07 s LEU 327 CO 0.01 -0.42 0.54 -0.94 1.01 0.00 0.00 176.35 176.55 3f07 s SER 328 N -3.80 6.56 0.17 2.29 1.04 -1.26 -5.00 113.70 113.70 3f07 s SER 328 Ca 0.45 0.84 -0.14 0.00 0.48 0.00 0.00 55.95 57.59 3f07 s SER 328 Cb -0.10 -2.19 0.06 0.00 0.10 0.00 0.00 66.02 63.89 3f07 s SER 328 CO 0.38 -0.10 1.80 0.28 0.98 0.00 0.00 173.24 176.58 3f07 h SER 329 N 2.32 0.65 -1.33 7.02 0.02 -1.98 -3.43 113.55 116.82 3f07 h SER 329 Ca -0.47 -0.07 -0.68 0.00 -0.84 0.00 0.00 61.79 59.73 3f07 h SER 329 Cb 1.17 -0.17 -0.00 0.00 0.14 0.00 0.00 62.40 63.54 3f07 h SER 329 CO 0.69 0.53 1.23 -0.62 -1.14 0.00 0.00 176.83 177.52 3f07 n GLU 330 N -4.65 1.25 -2.15 3.45 -0.58 -1.26 -1.27 120.64 115.42 3f07 n GLU 330 Ca 0.03 0.40 -0.43 0.00 -0.42 0.00 0.00 57.16 56.74 3f07 n GLU 330 Cb 0.06 -2.37 -0.02 0.00 -0.57 0.00 0.00 31.44 28.54 3f07 n GLU 330 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3f07 s ILE 331 N 5.76 3.77 0.26 -3.67 -1.09 -0.68 -4.89 121.20 120.67 3f07 s ILE 331 Ca 1.04 0.89 -0.31 0.00 -2.23 0.00 0.00 60.65 60.05 3f07 s ILE 331 Cb -0.91 -3.72 -0.12 0.00 -1.58 0.00 0.00 42.46 36.13 3f07 s ILE 331 CO 0.54 -0.24 1.60 -2.65 -1.23 0.00 0.00 174.94 172.97 3f07 n PRO 332 N 7.40 2.60 -1.71 2.79 -0.02 -1.26 -4.91 135.00 139.90 3f07 n PRO 332 Ca 0.18 0.93 -0.43 0.00 -2.02 0.00 0.00 63.50 62.16 3f07 n PRO 332 Cb 0.45 -2.71 -0.01 0.00 -0.02 0.00 0.00 33.50 31.20 3f07 n PRO 332 CO 0.00 0.00 0.00 -3.47 1.98 0.00 0.00 175.50 174.01 3f07 n ASP 333 N 2.62 3.20 -2.50 2.55 2.03 -1.26 -4.83 116.55 118.35 3f07 n ASP 333 Ca 0.11 1.17 -0.05 0.00 0.52 0.00 0.00 54.79 56.54 3f07 n ASP 333 Cb 0.35 -1.51 0.02 0.00 -0.72 0.00 0.00 41.12 39.26 3f07 n ASP 333 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f07 n HIS 334 N 1.32 -1.76 -0.30 -0.67 1.44 -1.26 -4.96 115.22 109.03 3f07 n HIS 334 Ca 0.07 -1.27 0.34 0.00 -2.01 0.00 0.00 57.72 54.85 3f07 n HIS 334 Cb 0.35 0.63 0.74 0.00 0.12 0.00 0.00 29.99 31.83 3f07 n HIS 334 CO 0.00 0.00 0.00 1.49 -2.81 0.00 0.00 176.34 175.02 3f07 h GLU 335 N 0.00 0.02 -0.10 -1.40 4.81 -1.92 -1.94 114.58 114.05 3f07 h GLU 335 Ca -0.24 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3f07 h GLU 335 Cb 0.94 -0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.32 3f07 h GLU 335 CO 0.31 0.01 0.00 1.19 -0.73 0.00 0.00 179.01 179.79 3f07 n PHE 336 N -4.21 0.23 -0.32 0.92 3.01 -1.26 -4.82 117.46 111.02 3f07 n PHE 336 Ca 0.24 -0.73 0.02 0.00 1.01 0.00 0.00 57.45 58.00 3f07 n PHE 336 Cb 1.19 -0.12 0.08 0.00 -0.01 0.00 0.00 39.48 40.62 3f07 n PHE 336 CO 0.00 0.00 0.00 0.34 1.01 0.00 0.00 176.76 178.11 3f07 n PHE 337 N -0.64 0.18 -0.32 1.38 7.35 -0.73 0.01 117.46 124.68 3f07 n PHE 337 Ca 0.11 1.05 0.15 0.00 -0.76 0.00 0.00 57.45 58.00 3f07 n PHE 337 Cb 0.51 -0.92 0.31 0.00 0.35 0.00 0.00 39.48 39.74 3f07 n PHE 337 CO 0.00 0.00 0.00 0.00 -0.76 0.00 0.00 176.76 176.00 3f07 h THR 338 N 0.00 0.15 -0.23 -2.13 1.03 -1.87 -1.76 112.91 108.10 3f07 h THR 338 Ca 0.36 -0.03 0.07 0.00 -0.01 0.00 0.00 66.41 66.80 3f07 h THR 338 Cb 0.57 0.06 -0.01 0.00 -1.07 0.00 0.00 68.15 67.70 3f07 h THR 338 CO -0.87 0.02 0.29 0.00 -0.01 0.00 0.00 175.52 174.94 3f07 h ALA 339 N 1.89 1.83 -0.51 0.00 0.00 -0.81 -2.76 119.26 118.90 3f07 h ALA 339 Ca 0.59 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 55.23 3f07 h ALA 339 Cb 1.25 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.90 3f07 h ALA 339 CO -0.79 -0.40 0.34 0.66 0.00 0.00 0.00 179.25 179.05 3f07 n TYR 340 N -3.65 1.56 -1.00 0.00 4.02 -0.66 -4.81 117.16 112.61 3f07 n TYR 340 Ca 0.03 -1.21 -0.31 0.00 -0.01 0.00 0.00 57.90 56.40 3f07 n TYR 340 Cb 0.42 -0.62 0.13 0.00 -0.02 0.00 0.00 39.34 39.25 3f07 n TYR 340 CO 0.00 0.00 0.00 0.20 -1.01 0.00 0.00 176.86 176.05 3f07 s GLY 341 N -0.15 1.67 0.00 2.72 0.00 -1.04 -1.58 107.32 108.93 3f07 s GLY 341 Ca 0.29 0.33 0.17 0.00 0.00 0.00 0.00 44.72 45.50 3f07 s GLY 341 CO 0.05 0.74 1.25 -1.55 0.00 0.00 0.00 173.10 173.58 3f07 n PRO 342 N -3.91 2.21 -0.00 2.90 -0.04 -1.26 -4.70 135.00 130.19 3f07 n PRO 342 Ca 0.10 -2.00 0.07 0.00 -0.04 0.00 0.00 63.50 61.62 3f07 n PRO 342 Cb 0.53 -1.38 -0.09 0.00 -0.04 0.00 0.00 33.50 32.52 3f07 n PRO 342 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 3f07 n ASP 343 N 1.02 1.40 -3.95 3.54 8.00 -1.25 -5.02 116.55 120.29 3f07 n ASP 343 Ca 0.15 -0.32 -0.27 0.00 0.71 0.00 0.00 54.79 55.06 3f07 n ASP 343 Cb 0.48 1.38 -0.02 0.00 -0.02 0.00 0.00 41.12 42.94 3f07 n ASP 343 CO 0.00 0.00 0.00 -1.22 -0.39 0.00 0.00 177.20 175.59 3f07 n TYR 344 N -1.71 -1.64 -4.35 1.24 4.01 -0.61 -4.93 117.16 109.16 3f07 n TYR 344 Ca -0.01 0.68 -0.19 0.00 -0.16 0.00 0.00 57.90 58.23 3f07 n TYR 344 Cb 0.29 -3.62 -0.10 0.00 -0.31 0.00 0.00 39.34 35.60 3f07 n TYR 344 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3f07 s VAL 345 N -3.92 1.69 0.01 -0.72 -7.23 -1.26 -1.68 120.40 107.29 3f07 s VAL 345 Ca 0.07 -2.19 -0.19 0.00 -1.81 0.00 0.00 61.98 57.86 3f07 s VAL 345 Cb -0.03 -2.10 -0.25 0.00 0.56 0.00 0.00 36.38 34.57 3f07 s VAL 345 CO 0.89 -0.56 1.09 0.25 -0.31 0.00 0.00 175.10 176.46 3f07 h LEU 346 N 2.53 0.59 -9.94 1.32 5.85 -1.46 -3.46 115.31 110.75 3f07 h LEU 346 Ca -0.38 -0.78 -0.56 0.00 0.84 0.00 0.00 57.88 56.99 3f07 h LEU 346 Cb 1.22 -0.18 0.17 0.00 0.37 0.00 0.00 40.66 42.23 3f07 h LEU 346 CO 0.63 1.31 0.23 -0.62 -0.34 0.00 0.00 178.44 179.64 3f07 n GLU 347 N -4.14 0.86 -5.15 1.25 4.71 -1.26 -4.86 120.64 112.06 3f07 n GLU 347 Ca -0.11 0.34 -0.29 0.00 -0.01 0.00 0.00 57.16 57.09 3f07 n GLU 347 Cb 0.74 -2.28 -0.16 0.00 -1.01 0.00 0.00 31.44 28.72 3f07 n GLU 347 CO 0.00 0.00 0.00 0.42 0.09 0.00 0.00 177.13 177.64 3f07 s ILE 348 N -1.54 1.82 -0.19 -3.67 1.01 -1.26 -5.11 121.20 112.26 3f07 s ILE 348 Ca 0.78 -0.98 -0.05 0.00 0.00 0.00 0.00 60.65 60.40 3f07 s ILE 348 Cb -0.39 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 3f07 s ILE 348 CO 0.45 0.51 -0.01 -0.89 0.00 0.00 0.00 174.94 175.00 3f07 s THR 349 N -0.51 3.90 0.21 2.92 2.01 -1.26 -4.91 115.64 118.01 3f07 s THR 349 Ca 0.08 -0.34 -0.32 0.00 0.31 0.00 0.00 61.69 61.42 3f07 s THR 349 Cb -0.09 -2.75 -0.13 0.00 0.01 0.00 0.00 72.50 69.54 3f07 s THR 349 CO -0.01 0.45 1.53 -0.81 -0.69 0.00 0.00 174.62 175.09 3f07 n PRO 350 N 4.08 2.25 -0.65 4.92 -0.04 -1.26 -4.90 135.00 139.40 3f07 n PRO 350 Ca -0.17 0.81 -0.30 0.00 -0.04 0.00 0.00 63.50 63.79 3f07 n PRO 350 Cb 0.52 -2.55 0.27 0.00 -0.04 0.00 0.00 33.50 31.70 3f07 n PRO 350 CO 0.00 0.00 0.00 -1.54 -0.04 0.00 0.00 175.50 173.92 3f07 s SER 351 N 0.65 -0.24 -0.92 3.54 1.04 -1.26 -4.95 113.70 111.55 3f07 s SER 351 Ca 0.72 0.80 -0.01 0.00 0.48 0.00 0.00 55.95 57.94 3f07 s SER 351 Cb -0.62 -1.13 0.28 0.00 0.10 0.00 0.00 66.02 64.65 3f07 s SER 351 CO 0.43 -4.86 1.15 0.00 0.98 0.00 0.00 173.24 170.95 3f07 s ARG 353 N -2.46 1.33 0.47 0.00 1.70 -1.26 -5.13 118.95 113.60 3f07 s ARG 353 Ca 0.33 -1.38 -0.20 0.00 -0.47 0.00 0.00 55.73 54.01 3f07 s ARG 353 Cb 0.06 -1.57 -0.09 0.00 -0.57 0.00 0.00 34.95 32.78 3f07 s ARG 353 CO 0.03 0.34 1.01 -1.25 -1.08 0.00 0.00 175.30 174.36 3f07 s PRO 354 N -2.47 3.92 -0.81 3.89 0.04 -1.26 -4.93 135.00 133.37 3f07 s PRO 354 Ca 0.15 1.29 -0.19 0.00 0.04 0.00 0.00 61.00 62.29 3f07 s PRO 354 Cb -0.08 -2.12 0.12 0.00 0.04 0.00 0.00 34.50 32.46 3f07 s PRO 354 CO 0.07 -0.32 1.01 0.34 0.04 0.00 0.00 177.00 178.14 3f07 s ASP 355 N -2.05 6.47 0.00 6.66 2.15 -1.26 -4.11 116.67 124.53 3f07 s ASP 355 Ca 0.66 -1.76 0.00 0.00 0.43 0.00 0.00 52.55 51.88 3f07 s ASP 355 Cb -0.14 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.10 3f07 s ASP 355 CO 0.18 -1.13 0.48 0.54 -0.17 0.00 0.00 175.17 175.07 3f07 n ARG 356 N 6.62 0.68 -3.23 4.34 1.74 -0.06 -4.58 116.66 122.17 3f07 n ARG 356 Ca 0.12 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.75 3f07 n ARG 356 Cb 0.47 -1.27 -0.01 0.00 -1.02 0.00 0.00 32.46 30.64 3f07 n ARG 356 CO 0.00 0.00 0.00 -0.80 -1.52 0.00 0.00 177.63 175.31 3f07 s ASN 357 N 0.22 7.11 -0.14 0.55 0.01 -1.26 -4.84 114.94 116.58 3f07 s ASN 357 Ca 0.00 -3.18 -0.33 0.00 -0.71 0.00 0.00 52.86 48.64 3f07 s ASN 357 Cb 0.00 -2.26 -0.10 0.00 0.41 0.00 0.00 41.25 39.30 3f07 s ASN 357 CO 0.00 -0.49 2.00 1.21 -1.51 0.00 0.00 177.10 178.31 3f07 n GLU 358 N 3.80 2.02 0.23 -0.60 4.07 -1.26 -4.85 120.64 124.05 3f07 n GLU 358 Ca 0.24 0.69 0.12 0.00 -0.06 0.00 0.00 57.16 58.15 3f07 n GLU 358 Cb 0.42 -2.74 0.62 0.00 -0.06 0.00 0.00 31.44 29.69 3f07 n GLU 358 CO 0.00 0.00 0.00 -1.00 -0.06 0.00 0.00 177.13 176.07 3f07 h PRO 359 N 10.80 0.00 0.23 5.31 0.13 -1.96 -2.56 132.00 143.95 3f07 h PRO 359 Ca -0.44 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 3f07 h PRO 359 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3f07 h PRO 359 CO 0.96 0.00 -0.11 0.45 -0.23 0.00 0.00 178.00 179.07 3f07 h HIS 360 N 0.00 -0.29 -0.98 1.56 3.86 -2.00 -2.84 115.15 114.46 3f07 h HIS 360 Ca 0.00 -0.01 0.26 0.00 -1.16 0.00 0.00 60.37 59.46 3f07 h HIS 360 Cb 0.46 0.09 -0.06 0.00 1.06 0.00 0.00 27.41 28.96 3f07 h HIS 360 CO 0.00 -0.18 0.67 -0.09 0.86 0.00 0.00 177.93 179.19 3f07 h ARG 361 N -1.05 0.22 0.47 2.45 9.65 -1.86 -0.30 114.38 123.96 3f07 h ARG 361 Ca -0.03 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 3f07 h ARG 361 Cb 0.24 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.77 3f07 h ARG 361 CO 0.05 0.14 -0.23 0.82 2.80 0.00 0.00 179.97 183.56 3f07 h ILE 362 N 0.22 0.20 -0.78 1.20 1.08 -1.56 -2.27 117.51 115.60 3f07 h ILE 362 Ca 0.50 -0.55 0.11 0.00 -0.39 0.00 0.00 64.86 64.54 3f07 h ILE 362 Cb 1.58 0.30 -0.05 0.00 -3.07 0.00 0.00 36.82 35.58 3f07 h ILE 362 CO -0.13 0.04 0.51 -0.61 -0.69 0.00 0.00 178.15 177.27 3f07 h GLN 363 N -1.09 0.61 -0.72 2.37 5.75 -1.14 0.21 115.11 121.09 3f07 h GLN 363 Ca -0.06 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.47 3f07 h GLN 363 Cb 0.55 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.90 3f07 h GLN 363 CO 0.11 0.40 0.40 0.37 -2.65 0.00 0.00 178.83 177.46 3f07 h GLN 364 N 0.62 0.71 -0.08 1.69 4.15 -1.04 -2.14 115.11 119.03 3f07 h GLN 364 Ca 0.37 -0.04 -0.03 0.00 0.77 0.00 0.00 58.65 59.71 3f07 h GLN 364 Cb 0.58 -0.16 -0.00 0.00 0.21 0.00 0.00 27.48 28.11 3f07 h GLN 364 CO -0.14 0.47 -0.08 0.82 -1.93 0.00 0.00 178.83 177.97 3f07 h ILE 365 N 0.73 1.37 0.00 2.39 2.04 -0.05 -2.37 117.51 121.61 3f07 h ILE 365 Ca 0.33 -1.24 0.00 0.00 1.00 0.00 0.00 64.86 64.95 3f07 h ILE 365 Cb 0.23 2.03 0.00 0.00 -0.74 0.00 0.00 36.82 38.34 3f07 h ILE 365 CO -0.20 0.35 0.00 -0.07 0.00 0.00 0.00 178.15 178.22 3f07 h LEU 366 N -0.25 0.00 0.00 1.44 4.07 -0.78 0.09 115.31 119.89 3f07 h LEU 366 Ca 0.01 0.00 -0.20 0.00 0.08 0.00 0.00 57.88 57.77 3f07 h LEU 366 Cb 0.59 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.30 3f07 h LEU 366 CO 0.02 0.00 -1.20 0.59 -1.08 0.00 0.00 178.44 176.77 3f07 n ASN 367 N -2.37 1.86 -0.30 -0.43 3.02 -0.83 -2.80 115.26 113.40 3f07 n ASN 367 Ca -0.02 0.46 0.13 0.00 -0.03 0.00 0.00 54.58 55.12 3f07 n ASN 367 Cb 0.04 -0.94 0.29 0.00 -0.61 0.00 0.00 39.78 38.57 3f07 n ASN 367 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3f07 h TYR 368 N -1.00 0.29 0.25 3.10 3.20 -0.83 0.38 116.97 122.36 3f07 h TYR 368 Ca -0.30 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.61 3f07 h TYR 368 Cb 1.17 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.46 3f07 h TYR 368 CO 0.02 -0.25 -0.12 0.82 -1.64 0.00 0.00 178.16 176.99 3f07 h ILE 369 N 0.17 0.00 -1.11 1.81 2.04 -1.14 -2.05 117.51 117.22 3f07 h ILE 369 Ca 0.56 -0.11 0.31 0.00 1.00 0.00 0.00 64.86 66.61 3f07 h ILE 369 Cb 1.14 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.15 3f07 h ILE 369 CO -0.69 0.00 0.76 0.07 0.00 0.00 0.00 178.15 178.29 3f07 h LYS 370 N -0.44 0.16 -0.45 2.37 2.10 -1.27 0.89 116.57 119.92 3f07 h LYS 370 Ca -0.03 -0.01 -0.02 0.00 -2.00 0.00 0.00 60.65 58.58 3f07 h LYS 370 Cb 0.25 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.53 3f07 h LYS 370 CO 0.06 0.11 0.19 0.78 -2.00 0.00 0.00 179.45 178.58 3f07 h GLY 371 N 0.17 0.72 1.78 0.07 0.00 -0.20 -1.46 103.07 104.16 3f07 h GLY 371 Ca 0.57 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 47.37 3f07 h GLY 371 CO -0.14 0.37 -0.61 3.43 0.00 0.00 0.00 176.54 179.59 3f07 h ASN 372 N 0.59 0.25 0.31 0.19 -0.26 0.13 -2.07 115.58 114.73 3f07 h ASN 372 Ca 0.15 -0.15 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 3f07 h ASN 372 Cb 0.18 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.37 3f07 h ASN 372 CO -0.01 0.80 0.00 0.18 -1.06 0.00 0.00 177.43 177.33 3f07 n LEU 373 N -3.87 0.00 -0.01 1.61 4.77 0.98 -2.31 117.00 118.16 3f07 n LEU 373 Ca -0.02 0.27 -0.17 0.00 -0.03 0.00 0.00 56.01 56.06 3f07 n LEU 373 Cb 0.62 -0.27 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 3f07 n LEU 373 CO 0.44 -0.11 0.30 0.50 -1.33 0.00 0.00 177.39 177.19 3f07 h LYS 374 N 0.00 0.55 -0.26 3.23 1.63 -0.52 -3.04 116.57 118.16 3f07 h LYS 374 Ca 0.00 -0.49 0.03 0.00 -0.85 0.00 0.00 60.65 59.34 3f07 h LYS 374 Cb 0.16 0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.89 3f07 h LYS 374 CO 0.00 1.12 0.18 0.45 -3.45 0.00 0.00 179.45 177.74 3f07 h HIS 375 N 0.15 0.23 -0.02 1.91 3.86 -1.57 -3.52 115.15 116.19 3f07 h HIS 375 Ca -0.05 0.01 0.00 0.00 -1.16 0.00 0.00 60.37 59.16 3f07 h HIS 375 Cb 1.27 -0.08 0.00 0.00 1.06 0.00 0.00 27.41 29.66 3f07 h HIS 375 CO 0.12 0.14 0.00 0.28 0.86 0.00 0.00 177.93 179.32