#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 1.35 -4.71 -3.43 4.32 -1.26 -4.13 117.00 109.13 3f07 n LEU 14 Ca 0.00 -0.66 -0.42 0.00 -0.02 0.00 0.00 56.01 54.91 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 0.27 0.63 0.54 -1.22 0.00 0.00 177.39 177.62 3f07 s VAL 15 N -2.21 4.86 0.46 4.08 0.11 -1.26 -4.84 120.40 121.59 3f07 s VAL 15 Ca 0.11 1.96 -0.23 0.00 -2.93 0.00 0.00 61.98 60.89 3f07 s VAL 15 Cb 0.13 -4.28 -0.07 0.00 -1.53 0.00 0.00 36.38 30.63 3f07 s VAL 15 CO 0.53 0.19 1.21 -2.84 -3.33 0.00 0.00 175.10 170.86 3f07 s PRO 16 N 0.86 3.73 -0.25 1.54 0.02 -1.26 -4.59 135.00 135.04 3f07 s PRO 16 Ca 0.49 1.91 -0.14 0.00 0.02 0.00 0.00 61.00 63.27 3f07 s PRO 16 Cb -0.21 -2.46 -0.04 0.00 0.02 0.00 0.00 34.50 31.81 3f07 s PRO 16 CO 0.27 -0.62 0.34 0.08 -0.33 0.00 0.00 177.00 176.74 3f07 s VAL 17 N -1.45 5.21 -0.75 3.83 1.01 0.43 -0.92 120.40 127.76 3f07 s VAL 17 Ca 0.63 0.53 -0.07 0.00 0.00 0.00 0.00 61.98 63.07 3f07 s VAL 17 Cb -0.32 -3.67 0.19 0.00 0.00 0.00 0.00 36.38 32.59 3f07 s VAL 17 CO 0.39 0.21 0.62 -0.47 0.00 0.00 0.00 175.10 175.86 3f07 s TYR 18 N 1.72 3.61 -0.17 5.22 5.04 -0.02 0.27 117.35 133.02 3f07 s TYR 18 Ca 0.15 -2.46 -0.35 0.00 -2.44 0.00 0.00 57.07 51.96 3f07 s TYR 18 Cb -0.15 -3.47 -0.12 0.00 0.35 0.00 0.00 41.96 38.57 3f07 s TYR 18 CO 0.09 -0.89 1.92 -0.89 -1.34 0.00 0.00 175.55 174.43 3f07 n ILE 19 N 3.54 0.47 -3.47 3.14 -0.00 -0.26 -3.12 119.36 119.66 3f07 n ILE 19 Ca 0.12 -0.13 -0.15 0.00 -0.00 0.00 0.00 62.75 62.59 3f07 n ILE 19 Cb 0.41 -1.75 -0.04 0.00 -0.00 0.00 0.00 39.64 38.26 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 4.64 -0.59 -0.30 1.39 5.04 -0.16 -4.75 117.35 122.62 3f07 s TYR 20 Ca 0.97 0.71 -0.18 0.00 -2.44 0.00 0.00 57.07 56.12 3f07 s TYR 20 Cb -0.77 0.48 0.19 0.00 0.35 0.00 0.00 41.96 42.21 3f07 s TYR 20 CO 0.54 -0.73 1.22 0.45 -1.34 0.00 0.00 175.55 175.69 3f07 s SER 21 N -2.00 -0.16 0.50 4.32 0.15 -1.26 -3.74 113.70 111.50 3f07 s SER 21 Ca -0.05 0.23 0.31 0.00 0.70 0.00 0.00 55.95 57.15 3f07 s SER 21 Cb -0.01 1.16 1.42 0.00 -1.71 0.00 0.00 66.02 66.89 3f07 s SER 21 CO -0.02 -0.03 1.79 1.55 1.20 0.00 0.00 173.24 177.72 3f07 h PRO 22 N 6.72 0.11 0.01 5.44 0.13 -2.00 0.31 132.00 142.72 3f07 h PRO 22 Ca -0.17 -0.01 -0.00 0.00 -0.87 0.00 0.00 66.00 64.96 3f07 h PRO 22 Cb 1.13 -0.03 0.00 0.00 0.13 0.00 0.00 31.00 32.24 3f07 h PRO 22 CO 0.10 0.07 -0.00 0.93 -0.23 0.00 0.00 178.00 178.87 3f07 h GLU 23 N 0.12 -0.01 -0.33 0.86 3.07 -1.99 -2.32 114.58 113.98 3f07 h GLU 23 Ca 0.59 0.00 0.04 0.00 -0.50 0.00 0.00 59.36 59.48 3f07 h GLU 23 Cb 2.07 0.00 -0.04 0.00 -0.84 0.00 0.00 28.75 29.95 3f07 h GLU 23 CO -0.11 0.22 0.11 -0.92 -1.40 0.00 0.00 179.01 176.91 3f07 h TYR 24 N -0.25 0.19 -0.86 4.33 3.20 -0.85 -0.27 116.97 122.46 3f07 h TYR 24 Ca -0.00 0.02 0.03 0.00 3.14 0.00 0.00 58.73 61.91 3f07 h TYR 24 Cb 0.24 -0.04 -0.05 0.00 1.54 0.00 0.00 36.73 38.42 3f07 h TYR 24 CO 0.00 0.08 0.56 0.28 -1.64 0.00 0.00 178.16 177.44 3f07 h VAL 25 N 0.24 1.16 -0.47 1.81 2.07 -1.13 -0.79 116.25 119.15 3f07 h VAL 25 Ca 0.15 -0.38 -0.03 0.00 0.82 0.00 0.00 66.70 67.26 3f07 h VAL 25 Cb 0.12 -0.04 -0.02 0.00 -1.52 0.00 0.00 31.29 29.83 3f07 h VAL 25 CO -0.16 0.20 0.18 0.28 0.02 0.00 0.00 177.57 178.09 3f07 h SER 26 N 1.10 0.66 -0.19 0.57 0.02 -0.92 -1.94 113.55 112.86 3f07 h SER 26 Ca 0.34 -0.18 0.05 0.00 -0.84 0.00 0.00 61.79 61.15 3f07 h SER 26 Cb -0.03 -0.17 -0.05 0.00 0.14 0.00 0.00 62.40 62.29 3f07 h SER 26 CO -0.11 0.66 -0.11 -0.03 -1.14 0.00 0.00 176.83 176.11 3f07 h MET 27 N 0.62 -0.10 0.00 3.45 -1.53 -0.28 -2.00 114.93 115.09 3f07 h MET 27 Ca 0.16 0.01 -0.02 0.00 -3.44 0.00 0.00 59.70 56.40 3f07 h MET 27 Cb 0.22 0.02 -0.00 0.00 -0.55 0.00 0.00 31.60 31.29 3f07 h MET 27 CO -0.01 -0.07 -0.11 0.00 0.14 0.00 0.00 176.91 176.87 3f07 h ASP 29 N 0.00 0.14 0.16 0.00 3.45 -0.58 -2.93 116.42 116.66 3f07 h ASP 29 Ca -0.00 -0.04 0.00 0.00 0.43 0.00 0.00 57.03 57.42 3f07 h ASP 29 Cb 0.25 -0.04 0.00 0.00 -0.56 0.00 0.00 39.33 38.98 3f07 h ASP 29 CO 0.01 0.44 0.00 -1.54 -1.57 0.00 0.00 179.24 176.58 3f07 n SER 30 N -4.14 0.00 -4.69 6.45 3.41 -0.97 -3.23 113.62 110.44 3f07 n SER 30 Ca -0.01 0.06 -0.42 0.00 -0.26 0.00 0.00 58.87 58.23 3f07 n SER 30 Cb 0.38 -0.24 -0.03 0.00 -0.26 0.00 0.00 64.21 64.06 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 4.32 0.00 1.04 2.96 -1.11 -4.96 118.68 118.46 3f07 s LEU 31 Ca 0.11 2.10 0.00 0.00 -0.22 0.00 0.00 54.13 56.12 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 0.15 -0.67 0.61 0.00 -1.32 0.00 0.00 176.35 175.12 3f07 n ALA 32 N 5.03 -0.02 0.01 5.97 0.00 -1.26 -2.60 120.51 127.63 3f07 n ALA 32 Ca 0.12 0.00 0.22 0.00 0.00 0.00 0.00 53.44 53.79 3f07 n ALA 32 Cb 0.44 0.25 0.62 0.00 0.00 0.00 0.00 19.45 20.77 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 -3.15 116.57 111.03 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 -1.05 0.44 -3.45 0.00 0.00 179.45 175.39 3f07 n ILE 34 N -3.45 0.07 -1.86 2.00 -5.35 -1.07 -5.03 119.36 104.67 3f07 n ILE 34 Ca 0.12 -4.45 -0.42 0.00 -0.27 0.00 0.00 62.75 57.74 3f07 n ILE 34 Cb 0.94 -1.36 -0.03 0.00 -1.74 0.00 0.00 39.64 37.44 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 -1.90 4.18 0.00 6.28 0.04 -1.09 -2.76 135.00 139.75 3f07 s PRO 35 Ca 0.38 2.46 0.00 0.00 0.04 0.00 0.00 61.00 63.88 3f07 s PRO 35 Cb 0.24 -3.11 0.00 0.00 0.04 0.00 0.00 34.50 31.66 3f07 s PRO 35 CO -0.09 -0.64 0.00 1.63 0.04 0.00 0.00 177.00 177.93 3f07 n LYS 36 N 3.69 -0.24 0.01 4.56 4.76 -1.20 -4.86 118.16 124.89 3f07 n LYS 36 Ca 0.13 0.06 -0.12 0.00 -2.87 0.00 0.00 58.31 55.52 3f07 n LYS 36 Cb 0.37 -4.04 -0.07 0.00 -1.84 0.00 0.00 35.03 29.46 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 0.72 0.07 -0.82 1.97 2.43 -1.83 -0.87 114.38 116.05 3f07 h ARG 37 Ca 0.00 -0.01 0.13 0.00 -0.81 0.00 0.00 59.98 59.29 3f07 h ARG 37 Cb 0.12 -0.01 -0.09 0.00 -0.42 0.00 0.00 29.97 29.57 3f07 h ARG 37 CO 0.00 0.12 0.43 0.00 -1.51 0.00 0.00 179.97 179.01 3f07 h ALA 38 N 0.95 1.21 -0.11 2.80 0.00 -1.85 -1.32 119.26 120.93 3f07 h ALA 38 Ca 0.02 0.07 -0.02 0.00 0.00 0.00 0.00 54.91 54.98 3f07 h ALA 38 Cb 0.07 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.81 3f07 h ALA 38 CO -0.00 -0.05 0.01 0.77 0.00 0.00 0.00 179.25 179.98 3f07 h SER 39 N 0.65 0.19 -0.94 0.00 0.02 -1.74 -2.18 113.55 109.55 3f07 h SER 39 Ca 0.43 -0.28 0.16 0.00 -0.84 0.00 0.00 61.79 61.26 3f07 h SER 39 Cb 0.55 -0.05 -0.08 0.00 0.14 0.00 0.00 62.40 62.96 3f07 h SER 39 CO -0.33 0.42 0.60 0.24 -1.14 0.00 0.00 176.83 176.62 3f07 h MET 40 N -0.06 0.71 0.10 3.45 2.07 -0.37 0.35 114.93 121.18 3f07 h MET 40 Ca 0.03 -0.04 -0.00 0.00 -2.07 0.00 0.00 59.70 57.62 3f07 h MET 40 Cb 0.32 -0.16 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 3f07 h MET 40 CO 0.00 0.47 -0.05 0.28 1.07 0.00 0.00 176.91 178.68 3f07 h VAL 41 N 0.73 1.10 -0.74 -2.22 2.07 -1.16 -2.22 116.25 113.81 3f07 h VAL 41 Ca 0.49 -1.26 0.02 0.00 0.82 0.00 0.00 66.70 66.78 3f07 h VAL 41 Cb 0.78 1.84 -0.04 0.00 -1.52 0.00 0.00 31.29 32.35 3f07 h VAL 41 CO -0.25 0.28 0.48 -0.74 0.02 0.00 0.00 177.57 177.36 3f07 h HIS 42 N -0.77 0.89 -0.63 1.57 6.17 -1.02 -0.95 115.15 120.42 3f07 h HIS 42 Ca -0.01 0.02 0.08 0.00 0.71 0.00 0.00 60.37 61.17 3f07 h HIS 42 Cb 0.57 -0.30 -0.07 0.00 2.52 0.00 0.00 27.41 30.13 3f07 h HIS 42 CO 0.11 0.53 0.29 1.03 0.71 0.00 0.00 177.93 180.59 3f07 h SER 43 N 0.94 0.35 0.43 3.26 0.87 -0.36 0.50 113.55 119.54 3f07 h SER 43 Ca 0.29 0.06 -0.19 0.00 -1.23 0.00 0.00 61.79 60.72 3f07 h SER 43 Cb -0.02 0.01 -0.01 0.00 -0.44 0.00 0.00 62.40 61.94 3f07 h SER 43 CO -0.09 0.21 -0.81 0.25 -0.53 0.00 0.00 176.83 175.86 3f07 h LEU 44 N 0.51 0.36 -1.18 2.23 5.85 -0.82 -1.00 115.31 121.25 3f07 h LEU 44 Ca 0.31 -0.26 -0.08 0.00 0.84 0.00 0.00 57.88 58.68 3f07 h LEU 44 Cb 0.33 -0.11 -0.01 0.00 0.37 0.00 0.00 40.66 41.24 3f07 h LEU 44 CO -0.26 1.02 -0.40 0.40 -0.34 0.00 0.00 178.44 178.87 3f07 h ILE 45 N 0.18 1.19 0.06 4.05 2.04 -0.73 -2.59 117.51 121.71 3f07 h ILE 45 Ca -0.04 -1.40 -0.28 0.00 1.00 0.00 0.00 64.86 64.15 3f07 h ILE 45 Cb 1.40 1.77 0.02 0.00 -0.74 0.00 0.00 36.82 39.27 3f07 h ILE 45 CO 0.13 0.39 -1.13 -0.08 0.00 0.00 0.00 178.15 177.46 3f07 h GLU 46 N 0.00 0.60 0.00 2.37 4.81 -0.74 -1.64 114.58 119.98 3f07 h GLU 46 Ca -0.00 -0.72 -0.03 0.00 -0.13 0.00 0.00 59.36 58.48 3f07 h GLU 46 Cb 0.74 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.34 3f07 h GLU 46 CO 0.05 1.31 -0.12 0.00 -0.73 0.00 0.00 179.01 179.52 3f07 h ALA 47 N 0.42 1.42 -0.54 2.92 0.00 -0.88 0.77 119.26 123.37 3f07 h ALA 47 Ca -0.15 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3f07 h ALA 47 Cb 1.79 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.56 3f07 h ALA 47 CO 0.21 0.15 0.00 0.66 0.00 0.00 0.00 179.25 180.27 3f07 n TYR 48 N -3.84 0.72 -4.11 0.00 4.02 -1.00 -4.83 117.16 108.11 3f07 n TYR 48 Ca -0.02 -0.36 -0.38 0.00 -0.01 0.00 0.00 57.90 57.13 3f07 n TYR 48 Cb 0.22 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.51 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 1.23 -2.28 -0.00 -0.72 0.00 0.27 -4.84 120.51 114.17 3f07 n ALA 49 Ca 0.20 -0.49 -0.06 0.00 0.00 0.00 0.00 53.44 53.08 3f07 n ALA 49 Cb 0.51 -1.73 -0.12 0.00 0.00 0.00 0.00 19.45 18.11 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 -1.98 0.00 -1.50 0.00 3.38 -1.51 -3.33 115.31 110.37 3f07 h LEU 50 Ca -0.64 0.00 0.18 0.00 0.09 0.00 0.00 57.88 57.51 3f07 h LEU 50 Cb 1.30 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 41.98 3f07 h LEU 50 CO 0.55 0.89 0.57 1.12 0.09 0.00 0.00 178.44 181.66 3f07 h HIS 51 N 0.00 0.56 -0.06 1.13 2.07 -1.89 0.30 115.15 117.26 3f07 h HIS 51 Ca -0.24 0.02 0.02 0.00 -2.85 0.00 0.00 60.37 57.32 3f07 h HIS 51 Cb 1.89 -0.17 -0.00 0.00 2.57 0.00 0.00 27.41 31.69 3f07 h HIS 51 CO 0.00 0.17 0.05 0.87 -3.07 0.00 0.00 177.93 175.95 3f07 h LYS 52 N 0.44 0.00 -0.59 5.12 1.57 -1.93 0.17 116.57 121.35 3f07 h LYS 52 Ca 0.45 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.23 3f07 h LYS 52 Cb 1.05 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.36 3f07 h LYS 52 CO -0.17 0.00 0.00 1.04 -0.57 0.00 0.00 179.45 179.75 3f07 n GLN 53 N -4.35 2.75 -4.41 3.15 6.02 0.10 -4.93 117.38 115.71 3f07 n GLN 53 Ca -0.02 -1.97 -0.20 0.00 -0.01 0.00 0.00 57.00 54.80 3f07 n GLN 53 Cb 0.15 -1.63 -0.10 0.00 1.02 0.00 0.00 30.24 29.68 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 -1.65 1.62 -0.43 -1.09 -1.94 0.05 -4.65 119.30 111.21 3f07 s MET 54 Ca 0.36 -1.91 -0.12 0.00 -1.71 0.00 0.00 55.69 52.30 3f07 s MET 54 Cb 0.22 -0.59 0.07 0.00 2.01 0.00 0.00 34.83 36.54 3f07 s MET 54 CO 0.19 -0.29 0.30 0.50 -0.01 0.00 0.00 175.02 175.71 3f07 s ARG 55 N -3.90 2.77 0.40 2.03 3.52 -0.10 -4.94 118.95 118.74 3f07 s ARG 55 Ca 0.35 -1.36 -0.25 0.00 -0.13 0.00 0.00 55.73 54.34 3f07 s ARG 55 Cb 0.07 -3.90 -0.09 0.00 -1.56 0.00 0.00 34.95 29.47 3f07 s ARG 55 CO 0.15 -0.94 1.11 0.42 -0.81 0.00 0.00 175.30 175.23 3f07 s ILE 56 N 1.52 3.42 -0.07 4.11 1.09 -1.26 -0.84 121.20 129.17 3f07 s ILE 56 Ca 0.03 1.14 -0.04 0.00 -1.10 0.00 0.00 60.65 60.68 3f07 s ILE 56 Cb -0.23 -3.61 0.03 0.00 -1.06 0.00 0.00 42.46 37.59 3f07 s ILE 56 CO 0.04 0.05 0.17 -0.69 -0.10 0.00 0.00 174.94 174.41 3f07 s VAL 57 N -1.53 -0.03 0.11 2.92 1.01 -1.18 -4.89 120.40 116.81 3f07 s VAL 57 Ca 0.58 0.11 -0.29 0.00 0.00 0.00 0.00 61.98 62.37 3f07 s VAL 57 Cb -0.26 -0.26 -0.06 0.00 0.00 0.00 0.00 36.38 35.80 3f07 s VAL 57 CO 0.33 0.04 0.94 -0.54 0.00 0.00 0.00 175.10 175.87 3f07 s LYS 58 N 0.79 4.68 -0.03 2.72 1.02 -1.25 -0.99 119.74 126.68 3f07 s LYS 58 Ca -0.06 1.41 -0.30 0.00 0.02 0.00 0.00 55.97 57.04 3f07 s LYS 58 Cb -0.08 -3.37 -0.06 0.00 -0.52 0.00 0.00 37.83 33.80 3f07 s LYS 58 CO -0.04 0.23 1.69 -2.14 -0.92 0.00 0.00 175.35 174.17 3f07 s PRO 59 N -0.05 4.18 -1.18 -1.68 0.02 -1.26 -4.95 135.00 130.08 3f07 s PRO 59 Ca 0.46 2.25 -0.18 0.00 0.02 0.00 0.00 61.00 63.55 3f07 s PRO 59 Cb -0.23 -3.98 0.10 0.00 0.02 0.00 0.00 34.50 30.41 3f07 s PRO 59 CO 0.29 -0.85 1.53 0.15 -0.33 0.00 0.00 177.00 177.79 3f07 s LYS 60 N 3.98 3.89 -0.23 5.54 3.01 -1.26 -4.82 119.74 129.85 3f07 s LYS 60 Ca 0.75 -1.96 -0.24 0.00 -1.01 0.00 0.00 55.97 53.51 3f07 s LYS 60 Cb -0.35 -5.30 -0.11 0.00 -1.01 0.00 0.00 37.83 31.06 3f07 s LYS 60 CO 0.31 -2.06 0.81 0.28 0.51 0.00 0.00 175.35 175.20 3f07 n VAL 61 N 5.91 0.00 -1.66 3.17 0.31 -1.26 -4.53 118.33 120.27 3f07 n VAL 61 Ca 0.40 0.00 -0.46 0.00 -0.01 0.00 0.00 64.34 64.27 3f07 n VAL 61 Cb 0.46 -0.23 -0.03 0.00 -0.91 0.00 0.00 33.84 33.14 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 1.93 0.90 -1.74 3.52 0.00 -0.45 -4.85 120.51 119.82 3f07 n ALA 62 Ca 0.16 0.43 -0.32 0.00 0.00 0.00 0.00 53.44 53.71 3f07 n ALA 62 Cb -0.02 -2.26 0.01 0.00 0.00 0.00 0.00 19.45 17.18 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 0.37 6.02 0.28 0.00 1.04 -1.26 -4.86 113.70 115.29 3f07 s SER 63 Ca 0.71 1.59 0.02 0.00 0.48 0.00 0.00 55.95 58.75 3f07 s SER 63 Cb -0.68 -2.50 0.58 0.00 0.10 0.00 0.00 66.02 63.52 3f07 s SER 63 CO 0.48 -1.01 1.81 -0.03 0.98 0.00 0.00 173.24 175.47 3f07 h MET 64 N 0.05 0.86 -0.30 4.02 1.85 -2.00 -1.42 114.93 117.99 3f07 h MET 64 Ca -0.45 -0.05 -0.13 0.00 -0.61 0.00 0.00 59.70 58.46 3f07 h MET 64 Cb 1.20 -0.19 -0.01 0.00 0.43 0.00 0.00 31.60 33.02 3f07 h MET 64 CO 0.60 0.57 -0.33 1.49 -0.40 0.00 0.00 176.91 178.84 3f07 h GLU 65 N 0.89 0.66 -0.17 0.39 4.81 -1.97 -2.30 114.58 116.89 3f07 h GLU 65 Ca 0.51 -0.30 -0.04 0.00 -0.13 0.00 0.00 59.36 59.39 3f07 h GLU 65 Cb 0.59 -0.01 -0.00 0.00 0.63 0.00 0.00 28.75 29.95 3f07 h GLU 65 CO -0.30 0.90 -0.05 0.93 -0.73 0.00 0.00 179.01 179.75 3f07 h GLU 66 N 0.56 0.33 -0.28 1.92 5.08 -1.66 -2.84 114.58 117.69 3f07 h GLU 66 Ca 0.06 -0.13 -0.00 0.00 -1.00 0.00 0.00 59.36 58.29 3f07 h GLU 66 Cb 0.83 -0.02 -0.01 0.00 0.50 0.00 0.00 28.75 30.05 3f07 h GLU 66 CO 0.07 0.62 0.16 0.52 -1.00 0.00 0.00 179.01 179.38 3f07 h MET 67 N 0.03 0.38 0.00 2.33 2.86 -1.34 -0.96 114.93 118.23 3f07 h MET 67 Ca 0.04 -0.03 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3f07 h MET 67 Cb 0.50 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.08 3f07 h MET 67 CO 0.02 0.28 0.00 0.00 1.06 0.00 0.00 176.91 178.27 3f07 n ALA 68 N -2.49 2.13 1.00 6.32 0.00 -0.87 -2.39 120.51 124.21 3f07 n ALA 68 Ca 0.01 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.45 3f07 n ALA 68 Cb 0.09 -1.29 0.55 0.00 0.00 0.00 0.00 19.45 18.80 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 -1.03 0.33 0.00 0.00 -2.24 -0.37 -4.00 114.28 106.97 3f07 n THR 69 Ca 0.13 0.08 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 3f07 n THR 69 Cb 0.07 -0.70 0.00 0.00 -2.10 0.00 0.00 70.33 67.60 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 -1.34 0.00 -3.86 4.78 7.35 -1.12 -5.08 117.46 118.20 3f07 n PHE 70 Ca 0.09 0.00 -0.35 0.00 -0.76 0.00 0.00 57.45 56.43 3f07 n PHE 70 Cb 0.20 0.00 -0.05 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 0.56 -5.13 3.76 -1.01 -4.57 115.29 111.48 3f07 s HIS 71 Ca 0.00 0.50 -0.20 0.00 -0.15 0.00 0.00 55.06 55.20 3f07 s HIS 71 Cb 0.00 -1.92 -0.05 0.00 1.11 0.00 0.00 32.58 31.72 3f07 s HIS 71 CO 0.00 0.69 1.23 0.95 -0.85 0.00 0.00 174.74 176.75 3f07 s THR 72 N -1.17 2.63 0.17 1.30 -4.23 -0.39 -4.39 115.64 109.56 3f07 s THR 72 Ca 0.21 0.42 -0.14 0.00 -1.18 0.00 0.00 61.69 61.01 3f07 s THR 72 Cb -0.13 -3.19 0.06 0.00 1.34 0.00 0.00 72.50 70.58 3f07 s THR 72 CO 0.11 -0.05 1.77 0.44 -0.54 0.00 0.00 174.62 176.35 3f07 h ASP 73 N 1.24 0.67 -0.77 3.99 5.19 -1.92 -1.75 116.42 123.06 3f07 h ASP 73 Ca -0.50 -0.09 0.18 0.00 -0.62 0.00 0.00 57.03 55.99 3f07 h ASP 73 Cb 1.29 -0.17 -0.12 0.00 0.18 0.00 0.00 39.33 40.51 3f07 h ASP 73 CO 0.57 0.57 0.16 0.00 -3.12 0.00 0.00 179.24 177.41 3f07 h ALA 74 N 1.13 1.00 0.39 3.45 0.00 -1.99 0.16 119.26 123.40 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 0.05 0.29 0.00 0.00 0.00 0.00 0.00 17.79 18.13 3f07 h ALA 74 CO -0.03 -0.38 -0.19 -0.92 0.00 0.00 0.00 179.25 177.73 3f07 h TYR 75 N 0.22 -0.48 -0.93 0.00 3.20 -1.78 -1.68 116.97 115.52 3f07 h TYR 75 Ca 0.45 -0.01 0.19 0.00 3.14 0.00 0.00 58.73 62.49 3f07 h TYR 75 Cb 0.81 0.16 -0.08 0.00 1.54 0.00 0.00 36.73 39.16 3f07 h TYR 75 CO -0.29 -0.16 0.60 -0.07 -1.64 0.00 0.00 178.16 176.60 3f07 h LEU 76 N -0.95 0.57 -0.10 2.82 3.38 -0.85 0.31 115.31 120.49 3f07 h LEU 76 Ca -0.05 0.06 -0.05 0.00 0.09 0.00 0.00 57.88 57.93 3f07 h LEU 76 Cb 0.54 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3f07 h LEU 76 CO 0.09 0.23 -0.12 1.56 0.09 0.00 0.00 178.44 180.29 3f07 h GLN 77 N 0.57 0.26 -0.69 1.13 4.20 -0.69 -1.21 115.11 118.68 3f07 h GLN 77 Ca 0.50 -0.14 -0.03 0.00 0.06 0.00 0.00 58.65 59.03 3f07 h GLN 77 Cb 1.00 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.76 3f07 h GLN 77 CO -0.24 0.69 0.30 1.25 -0.67 0.00 0.00 178.83 180.16 3f07 h HIS 78 N -0.17 1.00 -0.27 2.96 2.76 -0.22 0.59 115.15 121.81 3f07 h HIS 78 Ca 0.01 -0.05 -0.05 0.00 -2.20 0.00 0.00 60.37 58.08 3f07 h HIS 78 Cb 0.66 -0.31 -0.02 0.00 1.55 0.00 0.00 27.41 29.29 3f07 h HIS 78 CO 0.09 0.75 -0.04 1.25 -1.30 0.00 0.00 177.93 178.69 3f07 h LEU 79 N 0.98 0.38 0.37 0.26 6.46 -0.37 -2.51 115.31 120.89 3f07 h LEU 79 Ca 0.23 -0.07 -0.02 0.00 -0.12 0.00 0.00 57.88 57.91 3f07 h LEU 79 Cb 0.15 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.99 3f07 h LEU 79 CO -0.02 0.48 -0.18 -0.61 -0.62 0.00 0.00 178.44 177.48 3f07 h GLN 80 N 0.40 -0.48 0.00 1.25 4.15 0.18 -2.60 115.11 118.00 3f07 h GLN 80 Ca 0.09 0.03 0.00 0.00 0.77 0.00 0.00 58.65 59.54 3f07 h GLN 80 Cb 0.33 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.12 3f07 h GLN 80 CO 0.01 -0.16 0.00 1.63 -1.93 0.00 0.00 178.83 178.38 3f07 n LYS 81 N -5.15 0.00 -0.44 1.69 5.02 0.03 -0.91 118.16 118.40 3f07 n LYS 81 Ca -0.09 0.83 0.36 0.00 -2.02 0.00 0.00 58.31 57.38 3f07 n LYS 81 Cb 0.28 -1.40 0.64 0.00 -0.02 0.00 0.00 35.03 34.53 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 0.18 -0.01 -0.18 -1.51 -1.57 0.65 116.25 113.81 3f07 h VAL 82 Ca 0.00 -0.04 -0.06 0.00 -1.23 0.00 0.00 66.70 65.37 3f07 h VAL 82 Cb 0.00 0.05 -0.01 0.00 -2.13 0.00 0.00 31.29 29.20 3f07 h VAL 82 CO 0.00 0.02 -0.29 -1.28 -1.23 0.00 0.00 177.57 174.79 3f07 h SER 83 N 0.12 0.02 -1.57 4.19 0.87 -0.61 -2.89 113.55 113.68 3f07 h SER 83 Ca 0.79 -0.01 -0.71 0.00 -1.23 0.00 0.00 61.79 60.64 3f07 h SER 83 Cb 2.48 -0.00 -0.26 0.00 -0.44 0.00 0.00 62.40 64.18 3f07 h SER 83 CO -0.37 0.31 0.94 0.00 -0.53 0.00 0.00 176.83 177.18 3f07 n GLN 84 N -4.18 2.67 0.00 2.24 6.02 0.23 0.17 117.38 124.53 3f07 n GLN 84 Ca -0.02 -3.29 0.00 0.00 -0.01 0.00 0.00 57.00 53.67 3f07 n GLN 84 Cb 0.34 -2.24 0.00 0.00 1.02 0.00 0.00 30.24 29.36 3f07 n GLN 84 CO 0.00 0.00 0.00 0.39 -1.01 0.00 0.00 177.06 176.44 3f07 n GLU 85 N -0.52 0.00 -0.95 -1.09 1.02 -1.10 -5.02 120.64 112.97 3f07 n GLU 85 Ca 0.56 0.00 -0.03 0.00 -0.02 0.00 0.00 57.16 57.67 3f07 n GLU 85 Cb 0.40 0.00 -0.02 0.00 -0.02 0.00 0.00 31.44 31.80 3f07 n GLU 85 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f07 n GLY 86 N 0.00 0.07 3.66 0.62 0.00 -1.16 -4.58 105.19 103.80 3f07 n GLY 86 Ca 0.00 -0.01 -0.23 0.00 0.00 0.00 0.00 46.02 45.78 3f07 n GLY 86 CO 0.00 0.00 0.00 1.34 0.00 0.00 0.00 173.32 174.66 3f07 n ASP 87 N -0.12 -5.44 -4.55 1.61 -0.08 -1.24 -4.80 116.55 101.94 3f07 n ASP 87 Ca -0.13 -0.83 -0.35 0.00 -1.51 0.00 0.00 54.79 51.97 3f07 n ASP 87 Cb 0.51 -2.62 -0.04 0.00 2.34 0.00 0.00 41.12 41.31 3f07 n ASP 87 CO 0.00 0.00 0.00 1.51 0.12 0.00 0.00 177.20 178.83 3f07 s ASP 88 N -3.11 5.11 0.00 1.67 -4.77 -1.26 -4.36 116.67 109.95 3f07 s ASP 88 Ca 0.11 0.22 0.00 0.00 -3.30 0.00 0.00 52.55 49.58 3f07 s ASP 88 Cb -0.05 -2.53 0.00 0.00 -1.09 0.00 0.00 42.92 39.25 3f07 s ASP 88 CO 0.87 -2.55 0.00 0.47 0.70 0.00 0.00 175.17 174.66 3f07 n ASP 89 N 13.52 0.00 -2.15 2.11 8.00 -1.26 -4.90 116.55 131.87 3f07 n ASP 89 Ca 0.27 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.62 3f07 n ASP 89 Cb 0.51 0.00 0.01 0.00 -0.02 0.00 0.00 41.12 41.63 3f07 n ASP 89 CO 0.00 0.00 0.00 1.41 -0.39 0.00 0.00 177.20 178.22 3f07 n HIS 90 N 0.00 -0.99 1.45 1.24 8.25 -1.26 -4.76 115.22 119.15 3f07 n HIS 90 Ca 0.00 0.42 0.13 0.00 -0.26 0.00 0.00 57.72 58.01 3f07 n HIS 90 Cb 0.00 -0.77 0.72 0.00 1.12 0.00 0.00 29.99 31.06 3f07 n HIS 90 CO 0.00 0.00 0.00 -0.35 0.64 0.00 0.00 176.34 176.63 3f07 n PRO 91 N 0.17 0.61 0.00 -0.41 -0.04 -1.26 -2.22 135.00 131.85 3f07 n PRO 91 Ca -0.03 0.02 0.13 0.00 -0.04 0.00 0.00 63.50 63.58 3f07 n PRO 91 Cb 0.32 -1.50 0.48 0.00 -0.04 0.00 0.00 33.50 32.76 3f07 n PRO 91 CO 0.00 0.00 0.00 -0.40 -0.04 0.00 0.00 175.50 175.06 3f07 n ASP 92 N -1.14 0.37 -0.04 3.54 5.68 -1.26 -4.22 116.55 119.48 3f07 n ASP 92 Ca 0.16 -0.15 -0.15 0.00 -0.50 0.00 0.00 54.79 54.16 3f07 n ASP 92 Cb 0.15 -0.08 -0.10 0.00 -1.14 0.00 0.00 41.12 39.95 3f07 n ASP 92 CO 0.00 0.00 0.00 0.77 -1.33 0.00 0.00 177.20 176.64 3f07 h SER 93 N 0.23 -1.73 -1.39 -1.12 4.64 -1.74 0.17 113.55 112.60 3f07 h SER 93 Ca 0.00 0.21 0.41 0.00 -0.47 0.00 0.00 61.79 61.94 3f07 h SER 93 Cb 0.46 0.68 -0.07 0.00 -0.31 0.00 0.00 62.40 63.16 3f07 h SER 93 CO 0.00 -0.46 0.98 0.40 -0.87 0.00 0.00 176.83 176.88 3f07 h ILE 94 N -0.53 0.28 0.00 0.95 5.03 -1.73 1.44 117.51 122.94 3f07 h ILE 94 Ca 0.04 -0.02 -0.01 0.00 -0.12 0.00 0.00 64.86 64.75 3f07 h ILE 94 Cb 0.65 0.22 -0.00 0.00 -3.03 0.00 0.00 36.82 34.66 3f07 h ILE 94 CO -0.46 0.01 -0.03 -0.08 -0.68 0.00 0.00 178.15 176.90 3f07 h GLU 95 N 0.05 0.00 -0.04 2.37 4.57 -1.23 -2.80 114.58 117.50 3f07 h GLU 95 Ca 0.70 0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.88 3f07 h GLU 95 Cb 2.62 0.00 0.00 0.00 -0.16 0.00 0.00 28.75 31.21 3f07 h GLU 95 CO -0.09 0.03 0.00 0.66 -1.18 0.00 0.00 179.01 178.43 3f07 n TYR 96 N -3.27 0.05 0.00 0.92 4.01 0.49 -4.83 117.16 114.53 3f07 n TYR 96 Ca -0.02 -0.21 0.00 0.00 -0.16 0.00 0.00 57.90 57.51 3f07 n TYR 96 Cb 0.19 -0.02 0.00 0.00 -0.31 0.00 0.00 39.34 39.20 3f07 n TYR 96 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 3f07 n GLY 97 N -0.02 1.62 3.66 2.72 0.00 -0.72 0.13 105.19 112.59 3f07 n GLY 97 Ca 0.02 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.62 3f07 n GLY 97 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f07 s LEU 98 N 0.00 4.27 0.00 0.99 2.01 -1.21 -4.46 118.68 120.28 3f07 s LEU 98 Ca 0.00 2.04 0.00 0.00 0.01 0.00 0.00 54.13 56.18 3f07 s LEU 98 Cb 0.00 -3.53 0.00 0.00 0.01 0.00 0.00 46.19 42.67 3f07 s LEU 98 CO 0.00 -0.87 0.00 0.61 1.01 0.00 0.00 176.35 177.10 3f07 n GLY 99 N 3.95 0.72 0.19 -3.19 0.00 -0.99 -3.86 105.19 102.02 3f07 n GLY 99 Ca 0.16 0.42 -0.18 0.00 0.00 0.00 0.00 46.02 46.42 3f07 n GLY 99 CO 0.00 0.00 0.00 2.98 0.00 0.00 0.00 173.32 176.30 3f07 n TYR 100 N 0.00 0.00 1.05 1.61 9.36 -1.26 -3.77 117.16 124.14 3f07 n TYR 100 Ca 0.00 0.00 0.00 0.00 3.32 0.00 0.00 57.90 61.22 3f07 n TYR 100 Cb 0.00 -0.69 0.00 0.00 -0.63 0.00 0.00 39.34 38.02 3f07 n TYR 100 CO 0.00 0.00 0.00 -0.25 0.22 0.00 0.00 176.86 176.83 3f07 n ASP 101 N -4.26 0.20 -2.73 2.98 8.00 -1.26 -3.36 116.55 116.13 3f07 n ASP 101 Ca -0.32 -1.25 -0.08 0.00 0.71 0.00 0.00 54.79 53.86 3f07 n ASP 101 Cb 0.67 -0.10 0.07 0.00 -0.02 0.00 0.00 41.12 41.74 3f07 n ASP 101 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f07 s PRO 103 N 0.45 4.15 -0.74 0.00 0.04 -1.21 -2.35 135.00 135.34 3f07 s PRO 103 Ca 0.27 2.51 -0.08 0.00 0.04 0.00 0.00 61.00 63.75 3f07 s PRO 103 Cb 0.25 -3.97 -0.18 0.00 0.04 0.00 0.00 34.50 30.64 3f07 s PRO 103 CO -0.17 -0.89 3.30 0.00 0.04 0.00 0.00 177.00 179.28 3f07 n ALA 104 N 6.94 6.92 -0.41 8.56 0.00 -1.26 -4.94 120.51 136.31 3f07 n ALA 104 Ca 0.19 -2.63 -0.30 0.00 0.00 0.00 0.00 53.44 50.69 3f07 n ALA 104 Cb 0.41 -2.79 0.28 0.00 0.00 0.00 0.00 19.45 17.35 3f07 n ALA 104 CO 0.00 0.00 0.00 0.95 0.00 0.00 0.00 177.50 178.45 3f07 s THR 105 N 1.42 1.27 0.42 0.00 -4.23 -1.26 -4.18 115.64 109.08 3f07 s THR 105 Ca 0.68 0.00 -0.24 0.00 -1.18 0.00 0.00 61.69 60.95 3f07 s THR 105 Cb 0.26 -2.09 -0.08 0.00 1.34 0.00 0.00 72.50 71.92 3f07 s THR 105 CO -0.03 0.00 1.08 -0.70 -0.54 0.00 0.00 174.62 174.43 3f07 s GLU 106 N -5.04 4.04 -1.61 3.99 2.12 -1.26 -3.86 118.70 117.07 3f07 s GLU 106 Ca 0.69 1.59 0.00 0.00 0.36 0.00 0.00 54.97 57.61 3f07 s GLU 106 Cb -0.14 -2.49 0.00 0.00 0.26 0.00 0.00 34.13 31.76 3f07 s GLU 106 CO 0.58 -0.27 0.00 0.41 -0.54 0.00 0.00 175.26 175.44 3f07 n GLY 107 N 0.35 -0.42 0.12 -1.50 0.00 0.46 -4.86 105.19 99.34 3f07 n GLY 107 Ca 0.06 0.00 -0.00 0.00 0.00 0.00 0.00 46.02 46.08 3f07 n GLY 107 CO 0.00 0.00 0.00 0.16 0.00 0.00 0.00 173.32 173.48 3f07 h ILE 108 N 0.00 1.06 -0.20 -0.61 3.07 -1.78 -3.15 117.51 115.90 3f07 h ILE 108 Ca -0.44 -2.52 0.05 0.00 1.55 0.00 0.00 64.86 63.50 3f07 h ILE 108 Cb 1.32 2.52 -0.05 0.00 -0.27 0.00 0.00 36.82 40.34 3f07 h ILE 108 CO 0.52 0.61 -0.12 0.15 -1.05 0.00 0.00 178.15 178.26 3f07 h PHE 109 N 0.00 -0.30 -0.45 0.16 3.57 -1.89 0.52 116.94 118.54 3f07 h PHE 109 Ca -0.01 0.02 0.01 0.00 3.53 0.00 0.00 57.97 61.53 3f07 h PHE 109 Cb 1.49 0.17 -0.02 0.00 2.79 0.00 0.00 35.95 40.38 3f07 h PHE 109 CO 0.00 -0.19 0.30 -0.44 -2.23 0.00 0.00 178.31 175.75 3f07 h ASP 110 N -0.11 0.49 0.73 0.41 3.32 -1.96 0.40 116.42 119.70 3f07 h ASP 110 Ca 0.12 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.13 3f07 h ASP 110 Cb 0.29 -0.12 -0.01 0.00 0.22 0.00 0.00 39.33 39.71 3f07 h ASP 110 CO -0.27 0.35 -0.47 0.22 -1.72 0.00 0.00 179.24 177.34 3f07 h TYR 111 N 0.57 -1.27 0.06 4.55 3.20 -0.39 0.19 116.97 123.87 3f07 h TYR 111 Ca 0.17 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3f07 h TYR 111 Cb -0.00 0.46 -0.02 0.00 1.54 0.00 0.00 36.73 38.71 3f07 h TYR 111 CO -0.00 -0.70 -0.18 0.00 -1.64 0.00 0.00 178.16 175.64 3f07 h ALA 112 N -1.02 -0.73 -0.97 1.82 0.00 0.76 -2.08 119.26 117.03 3f07 h ALA 112 Ca -0.10 -0.04 0.32 0.00 0.00 0.00 0.00 54.91 55.09 3f07 h ALA 112 Cb 0.92 0.58 -0.16 0.00 0.00 0.00 0.00 17.79 19.13 3f07 h ALA 112 CO 0.08 -0.77 0.44 0.00 0.00 0.00 0.00 179.25 179.00 3f07 h ALA 113 N -1.24 1.78 -0.03 0.00 0.00 -0.95 0.11 119.26 118.92 3f07 h ALA 113 Ca -0.00 0.23 0.01 0.00 0.00 0.00 0.00 54.91 55.14 3f07 h ALA 113 Cb 0.26 0.27 -0.01 0.00 0.00 0.00 0.00 17.79 18.31 3f07 h ALA 113 CO -0.09 -0.63 -0.03 0.00 0.00 0.00 0.00 179.25 178.50 3f07 h ALA 114 N 1.88 0.00 0.44 0.00 0.00 0.03 -0.54 119.26 121.07 3f07 h ALA 114 Ca 0.71 0.01 -0.02 0.00 0.00 0.00 0.00 54.91 55.61 3f07 h ALA 114 Cb 1.64 0.06 0.00 0.00 0.00 0.00 0.00 17.79 19.49 3f07 h ALA 114 CO -0.68 -0.51 -0.21 0.82 0.00 0.00 0.00 179.25 178.66 3f07 h ILE 115 N -0.03 0.42 -0.97 0.00 2.04 -0.34 -2.08 117.51 116.55 3f07 h ILE 115 Ca 0.02 -0.52 0.21 0.00 1.00 0.00 0.00 64.86 65.57 3f07 h ILE 115 Cb 0.06 0.61 -0.08 0.00 -0.74 0.00 0.00 36.82 36.67 3f07 h ILE 115 CO -0.05 0.07 0.62 1.23 0.00 0.00 0.00 178.15 180.02 3f07 h GLY 116 N -0.95 1.25 0.74 5.37 0.00 -0.97 0.15 103.07 108.66 3f07 h GLY 116 Ca -0.06 -0.25 -0.01 0.00 0.00 0.00 0.00 47.33 47.01 3f07 h GLY 116 CO 0.10 -0.04 -0.06 -1.33 0.00 0.00 0.00 176.54 175.20 3f07 h GLY 117 N 0.54 -0.19 -0.19 4.60 0.00 -1.12 -1.60 103.07 105.11 3f07 h GLY 117 Ca 0.53 0.07 0.08 0.00 0.00 0.00 0.00 47.33 48.01 3f07 h GLY 117 CO -0.27 -0.07 -0.31 0.00 0.00 0.00 0.00 176.54 175.89 3f07 h ALA 118 N 0.39 -0.12 -0.73 3.60 0.00 -0.29 0.52 119.26 122.63 3f07 h ALA 118 Ca -0.02 0.12 0.02 0.00 0.00 0.00 0.00 54.91 55.03 3f07 h ALA 118 Cb 0.35 0.69 -0.04 0.00 0.00 0.00 0.00 17.79 18.79 3f07 h ALA 118 CO 0.03 -0.70 0.49 1.15 0.00 0.00 0.00 179.25 180.22 3f07 h THR 119 N -0.22 1.15 -0.51 0.00 2.02 -1.20 0.52 112.91 114.67 3f07 h THR 119 Ca 0.19 -0.33 -0.10 0.00 0.77 0.00 0.00 66.41 66.95 3f07 h THR 119 Cb 0.53 0.12 -0.02 0.00 -1.74 0.00 0.00 68.15 67.04 3f07 h THR 119 CO -0.56 0.17 -0.05 0.40 0.37 0.00 0.00 175.52 175.85 3f07 h ILE 120 N 0.95 1.27 0.17 3.11 2.04 0.10 -1.63 117.51 123.51 3f07 h ILE 120 Ca 0.28 -1.17 0.00 0.00 1.00 0.00 0.00 64.86 64.97 3f07 h ILE 120 Cb -0.04 0.99 -0.01 0.00 -0.74 0.00 0.00 36.82 37.02 3f07 h ILE 120 CO -0.07 0.41 -0.16 0.74 0.00 0.00 0.00 178.15 179.07 3f07 h THR 121 N 0.81 0.65 -0.68 -0.27 2.02 0.11 0.19 112.91 115.74 3f07 h THR 121 Ca 0.14 0.00 0.15 0.00 0.77 0.00 0.00 66.41 67.46 3f07 h THR 121 Cb 0.60 0.65 -0.12 0.00 -1.74 0.00 0.00 68.15 67.54 3f07 h THR 121 CO 0.04 0.00 -0.05 0.00 0.37 0.00 0.00 175.52 175.88 3f07 h ALA 122 N 0.45 0.62 -0.50 6.16 0.00 -0.72 0.32 119.26 125.58 3f07 h ALA 122 Ca 0.00 0.23 -0.04 0.00 0.00 0.00 0.00 54.91 55.10 3f07 h ALA 122 Cb 0.33 0.42 -0.02 0.00 0.00 0.00 0.00 17.79 18.51 3f07 h ALA 122 CO -0.04 -0.41 0.14 0.00 0.00 0.00 0.00 179.25 178.94 3f07 h ALA 123 N 1.65 1.30 0.06 0.00 0.00 -0.74 -2.28 119.26 119.24 3f07 h ALA 123 Ca 0.35 -0.18 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3f07 h ALA 123 Cb 0.59 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3f07 h ALA 123 CO -0.63 0.50 -0.03 1.96 0.00 0.00 0.00 179.25 181.05 3f07 h GLN 124 N 0.74 -0.07 -0.69 0.00 1.08 0.16 -1.21 115.11 115.11 3f07 h GLN 124 Ca 0.17 0.00 0.09 0.00 -1.45 0.00 0.00 58.65 57.47 3f07 h GLN 124 Cb 0.25 0.02 -0.07 0.00 -0.05 0.00 0.00 27.48 27.62 3f07 h GLN 124 CO -0.01 0.03 0.33 0.00 -0.95 0.00 0.00 178.83 178.24 3f07 h LEU 126 N 0.57 0.93 0.03 0.00 3.38 -1.13 -2.32 115.31 116.77 3f07 h LEU 126 Ca 0.34 -0.05 -0.00 0.00 0.09 0.00 0.00 57.88 58.27 3f07 h LEU 126 Cb 0.37 -0.23 0.00 0.00 0.09 0.00 0.00 40.66 40.89 3f07 h LEU 126 CO -0.27 0.70 -0.01 0.40 0.09 0.00 0.00 178.44 179.34 3f07 h ILE 127 N 1.08 1.05 0.00 1.22 2.04 0.07 -2.98 117.51 119.99 3f07 h ILE 127 Ca 0.29 -0.25 0.00 0.00 1.00 0.00 0.00 64.86 65.90 3f07 h ILE 127 Cb -0.08 1.22 0.00 0.00 -0.74 0.00 0.00 36.82 37.22 3f07 h ILE 127 CO -0.06 0.06 0.00 0.47 0.00 0.00 0.00 178.15 178.63 3f07 n ASP 128 N -5.06 1.30 -0.19 1.72 8.00 0.32 -4.80 116.55 117.84 3f07 n ASP 128 Ca -0.08 -1.36 -0.02 0.00 0.71 0.00 0.00 54.79 54.05 3f07 n ASP 128 Cb 0.09 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.85 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 0.39 0.16 0.29 0.44 0.00 -1.13 -4.76 105.19 100.58 3f07 n GLY 129 Ca 0.00 0.00 0.19 0.00 0.00 0.00 0.00 46.02 46.21 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 -2.04 1.61 -1.53 -1.67 -3.26 114.93 108.05 3f07 h MET 130 Ca -0.03 0.00 0.24 0.00 -3.44 0.00 0.00 59.70 56.46 3f07 h MET 130 Cb 0.58 0.00 -0.09 0.00 -0.55 0.00 0.00 31.60 31.54 3f07 h MET 130 CO 0.05 0.00 0.64 0.00 0.14 0.00 0.00 176.91 177.74 3f07 n LYS 132 N -0.53 0.84 -3.73 0.00 4.76 -1.26 -4.62 118.16 113.62 3f07 n LYS 132 Ca -0.06 -0.11 -0.18 0.00 -2.87 0.00 0.00 58.31 55.09 3f07 n LYS 132 Cb 0.61 -1.36 -0.17 0.00 -1.84 0.00 0.00 35.03 32.27 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 -2.98 -0.05 -0.08 -0.18 1.01 -1.26 -0.13 120.40 116.73 3f07 s VAL 133 Ca -0.02 0.32 0.04 0.00 0.00 0.00 0.00 61.98 62.31 3f07 s VAL 133 Cb 0.11 -0.16 -0.01 0.00 0.00 0.00 0.00 36.38 36.32 3f07 s VAL 133 CO 0.69 0.15 -0.20 0.00 0.00 0.00 0.00 175.10 175.74 3f07 s ALA 134 N 1.71 2.35 -0.00 5.51 0.00 -0.53 -0.43 121.76 130.36 3f07 s ALA 134 Ca -0.01 -0.99 0.06 0.00 0.00 0.00 0.00 51.96 51.03 3f07 s ALA 134 Cb -0.12 -0.87 -0.03 0.00 0.00 0.00 0.00 23.12 22.10 3f07 s ALA 134 CO -0.03 0.38 -0.18 0.42 0.00 0.00 0.00 175.76 176.34 3f07 s ILE 135 N -0.04 2.73 -0.42 0.00 1.01 0.14 -0.40 121.20 124.22 3f07 s ILE 135 Ca -0.06 -1.01 0.06 0.00 0.00 0.00 0.00 60.65 59.64 3f07 s ILE 135 Cb -0.15 -2.08 0.17 0.00 0.01 0.00 0.00 42.46 40.42 3f07 s ILE 135 CO 0.05 0.48 0.53 0.21 0.00 0.00 0.00 174.94 176.21 3f07 s ASN 136 N -1.01 -0.30 0.44 3.58 2.47 -0.74 -1.10 114.94 118.29 3f07 s ASN 136 Ca 0.12 -1.46 0.31 0.00 0.42 0.00 0.00 52.86 52.25 3f07 s ASN 136 Cb -0.10 1.24 1.40 0.00 -1.45 0.00 0.00 41.25 42.33 3f07 s ASN 136 CO 0.02 -0.18 1.92 -0.50 -3.72 0.00 0.00 177.10 174.64 3f07 h TRP 137 N 6.50 0.00 -0.10 0.43 4.06 -1.88 -2.68 115.95 122.28 3f07 h TRP 137 Ca 0.07 0.00 -0.19 0.00 2.06 0.00 0.00 58.89 60.83 3f07 h TRP 137 Cb 1.10 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.26 3f07 h TRP 137 CO 0.21 0.00 -0.73 0.77 -3.56 0.00 0.00 178.44 175.13 3f07 h SER 138 N 0.00 0.60 -1.85 -3.49 0.02 -1.95 -3.13 113.55 103.75 3f07 h SER 138 Ca 0.00 -0.39 -0.11 0.00 -0.84 0.00 0.00 61.79 60.45 3f07 h SER 138 Cb 0.31 -0.18 0.06 0.00 0.14 0.00 0.00 62.40 62.73 3f07 h SER 138 CO 0.00 1.14 -0.00 0.61 -1.14 0.00 0.00 176.83 177.44 3f07 n GLY 139 N 0.57 -3.05 0.00 -3.77 0.00 -1.02 -4.49 105.19 93.43 3f07 n GLY 139 Ca -0.05 -1.37 0.00 0.00 0.00 0.00 0.00 46.02 44.60 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 -0.48 1.23 2.95 -0.02 0.00 -1.26 -1.33 105.19 106.28 3f07 n GLY 140 Ca 0.04 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 2.47 0.74 1.61 5.03 -1.26 -4.46 117.44 120.19 3f07 n TRP 141 Ca 0.00 -2.24 0.09 0.00 3.03 0.00 0.00 57.50 58.37 3f07 n TRP 141 Cb 0.00 -2.02 0.42 0.00 -1.03 0.00 0.00 31.31 28.68 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 6.90 0.00 -0.02 -5.99 1.44 -1.26 -3.90 115.22 112.39 3f07 n HIS 142 Ca 0.51 0.00 -0.09 0.00 -2.01 0.00 0.00 57.72 56.13 3f07 n HIS 142 Cb 0.39 -0.38 -0.14 0.00 0.12 0.00 0.00 29.99 29.98 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 0.98 -1.63 -1.40 8.25 -1.26 -2.27 115.22 116.51 3f07 n HIS 143 Ca 0.07 0.36 -0.57 0.00 -0.26 0.00 0.00 57.72 57.32 3f07 n HIS 143 Cb 0.17 -1.18 -0.07 0.00 1.12 0.00 0.00 29.99 30.03 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 -1.17 -2.11 -1.41 0.00 -1.25 -3.91 120.51 108.09 3f07 n ALA 144 Ca -0.17 0.49 -0.24 0.00 0.00 0.00 0.00 53.44 53.51 3f07 n ALA 144 Cb 1.05 -2.06 0.03 0.00 0.00 0.00 0.00 19.45 18.48 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 1.66 2.79 0.46 0.00 -0.14 -0.99 -4.65 119.74 118.88 3f07 s LYS 145 Ca 0.92 -0.34 0.22 0.00 -1.36 0.00 0.00 55.97 55.41 3f07 s LYS 145 Cb -1.10 -2.39 1.19 0.00 -1.68 0.00 0.00 37.83 33.85 3f07 s LYS 145 CO 0.58 -0.64 1.63 1.57 -0.76 0.00 0.00 175.35 177.72 3f07 h LYS 146 N -0.01 0.00 0.00 1.68 2.10 -1.93 -3.29 116.57 115.13 3f07 h LYS 146 Ca -0.45 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.04 3f07 h LYS 146 Cb 1.27 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 -0.26 -0.40 -2.00 0.00 0.00 179.45 177.37 3f07 n ASP 147 N -2.43 -2.06 0.00 7.07 5.75 -1.26 -1.27 116.55 122.36 3f07 n ASP 147 Ca -0.01 -2.67 0.00 0.00 -0.01 0.00 0.00 54.79 52.09 3f07 n ASP 147 Cb 0.28 1.39 0.00 0.00 -1.03 0.00 0.00 41.12 41.76 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 1.24 0.00 -0.58 0.11 2.13 -1.24 -4.79 120.64 117.51 3f07 n GLU 148 Ca 0.04 0.00 -0.29 0.00 0.66 0.00 0.00 57.16 57.57 3f07 n GLU 148 Cb 0.68 0.00 0.22 0.00 0.27 0.00 0.00 31.44 32.62 3f07 n GLU 148 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 3f07 s ALA 149 N 0.00 0.21 -0.28 4.31 0.00 0.35 -2.33 121.76 124.02 3f07 s ALA 149 Ca 0.00 0.16 -0.17 0.00 0.00 0.00 0.00 51.96 51.95 3f07 s ALA 149 Cb 0.00 -3.33 0.11 0.00 0.00 0.00 0.00 23.12 19.89 3f07 s ALA 149 CO 0.00 -3.48 0.82 0.45 0.00 0.00 0.00 175.76 173.55 3f07 s SER 150 N -2.54 -0.74 -1.00 0.00 0.15 -0.95 -4.45 113.70 104.18 3f07 s SER 150 Ca 0.68 1.21 -0.25 0.00 0.70 0.00 0.00 55.95 58.29 3f07 s SER 150 Cb -0.24 1.29 0.03 0.00 -1.71 0.00 0.00 66.02 65.39 3f07 s SER 150 CO 0.62 -0.19 0.58 0.61 1.20 0.00 0.00 173.24 176.06 3f07 n GLY 151 N 3.80 -0.81 2.51 9.45 0.00 -1.24 -0.30 105.19 118.61 3f07 n GLY 151 Ca -0.18 0.34 -0.19 0.00 0.00 0.00 0.00 46.02 45.98 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 -4.15 -0.15 -3.91 1.61 3.01 0.16 -4.88 117.46 109.15 3f07 n PHE 152 Ca -0.13 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 58.00 3f07 n PHE 152 Cb 0.51 -3.26 -0.13 0.00 -0.01 0.00 0.00 39.48 36.58 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 7.56 0.00 -3.24 0.00 0.05 -1.92 -2.52 116.97 116.91 3f07 h TYR 154 Ca -0.07 0.00 -0.17 0.00 0.05 0.00 0.00 58.73 58.53 3f07 h TYR 154 Cb 1.01 0.00 -0.26 0.00 1.01 0.00 0.00 36.73 38.49 3f07 h TYR 154 CO 0.51 0.00 -0.48 -1.17 -1.05 0.00 0.00 178.16 175.98 3f07 s LEU 155 N -5.34 1.22 -0.99 3.88 1.98 -1.26 -4.78 118.68 113.39 3f07 s LEU 155 Ca 0.03 0.40 -0.09 0.00 -2.89 0.00 0.00 54.13 51.58 3f07 s LEU 155 Cb 0.09 0.71 0.25 0.00 0.66 0.00 0.00 46.19 47.90 3f07 s LEU 155 CO 0.74 -0.08 0.95 0.21 -1.89 0.00 0.00 176.35 176.29 3f07 s ASN 156 N 0.08 6.94 0.34 3.68 3.84 -1.26 -4.71 114.94 123.84 3f07 s ASN 156 Ca -0.00 -3.33 0.02 0.00 0.21 0.00 0.00 52.86 49.75 3f07 s ASN 156 Cb -0.02 -2.16 0.59 0.00 -0.55 0.00 0.00 41.25 39.12 3f07 s ASN 156 CO 0.00 -0.36 1.97 -2.24 -2.79 0.00 0.00 177.10 173.68 3f07 h ASP 157 N 6.92 0.71 -0.43 -4.21 2.03 -1.93 -2.38 116.42 117.13 3f07 h ASP 157 Ca 0.15 -0.05 0.09 0.00 -0.73 0.00 0.00 57.03 56.49 3f07 h ASP 157 Cb 0.92 -0.18 -0.09 0.00 -0.83 0.00 0.00 39.33 39.14 3f07 h ASP 157 CO 0.91 0.57 -0.24 0.00 -1.03 0.00 0.00 179.24 179.45 3f07 h ALA 158 N 1.55 0.04 0.06 4.15 0.00 -1.88 0.74 119.26 123.92 3f07 h ALA 158 Ca 0.21 0.14 -0.00 0.00 0.00 0.00 0.00 54.91 55.26 3f07 h ALA 158 Cb 0.00 0.56 0.00 0.00 0.00 0.00 0.00 17.79 18.35 3f07 h ALA 158 CO -0.04 -0.60 -0.03 0.28 0.00 0.00 0.00 179.25 178.86 3f07 h VAL 159 N -0.16 1.03 -0.66 0.00 2.07 -1.80 -2.73 116.25 114.01 3f07 h VAL 159 Ca 0.20 -0.31 0.14 0.00 0.82 0.00 0.00 66.70 67.55 3f07 h VAL 159 Cb 0.47 1.23 -0.11 0.00 -1.52 0.00 0.00 31.29 31.37 3f07 h VAL 159 CO -0.52 0.08 0.06 -0.07 0.02 0.00 0.00 177.57 177.13 3f07 h LEU 160 N -0.22 -0.18 -0.94 2.57 3.38 -0.96 0.11 115.31 119.06 3f07 h LEU 160 Ca -0.01 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3f07 h LEU 160 Cb 0.19 0.25 -0.05 0.00 0.09 0.00 0.00 40.66 41.14 3f07 h LEU 160 CO 0.01 -0.09 0.62 1.23 0.09 0.00 0.00 178.44 180.31 3f07 h GLY 161 N 0.17 1.33 1.00 0.83 0.00 -0.78 -0.18 103.07 105.44 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 0.48 0.24 -2.22 0.00 0.00 0.00 176.54 174.52 3f07 h ILE 162 N 1.27 1.23 0.40 2.60 2.04 -0.58 0.11 117.51 124.59 3f07 h ILE 162 Ca 0.35 -0.73 -0.02 0.00 1.00 0.00 0.00 64.86 65.46 3f07 h ILE 162 Cb -0.13 0.56 0.00 0.00 -0.74 0.00 0.00 36.82 36.51 3f07 h ILE 162 CO -0.08 0.28 -0.19 -0.07 0.00 0.00 0.00 178.15 178.09 3f07 h LEU 163 N 0.86 -0.46 -1.30 1.44 3.38 -0.22 0.48 115.31 119.49 3f07 h LEU 163 Ca 0.20 -0.04 0.12 0.00 0.09 0.00 0.00 57.88 58.25 3f07 h LEU 163 Cb 0.21 0.12 -0.06 0.00 0.09 0.00 0.00 40.66 41.01 3f07 h LEU 163 CO -0.02 -0.25 0.55 -0.09 0.09 0.00 0.00 178.44 178.73 3f07 h ARG 164 N -0.64 0.71 -0.33 1.13 9.65 -0.94 -1.76 114.38 122.19 3f07 h ARG 164 Ca -0.06 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.71 3f07 h ARG 164 Cb 0.47 -0.16 -0.01 0.00 -1.39 0.00 0.00 29.97 28.88 3f07 h ARG 164 CO 0.09 0.47 -0.07 1.25 2.80 0.00 0.00 179.97 184.51 3f07 h LEU 165 N 0.73 0.64 0.00 3.80 5.85 -0.39 -2.95 115.31 122.99 3f07 h LEU 165 Ca 0.41 -0.36 0.00 0.00 0.84 0.00 0.00 57.88 58.77 3f07 h LEU 165 Cb 0.58 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.43 3f07 h LEU 165 CO -0.18 0.85 0.05 -1.14 -0.34 0.00 0.00 178.44 177.68 3f07 n ARG 166 N -4.44 0.00 -0.29 1.25 0.63 0.13 -1.58 116.66 112.35 3f07 n ARG 166 Ca -0.02 0.40 -0.06 0.00 -0.92 0.00 0.00 57.85 57.25 3f07 n ARG 166 Cb 0.33 -1.55 0.06 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 1.18 0.00 -0.14 3.08 -1.54 -3.33 114.38 113.63 3f07 h ARG 167 Ca 0.00 -0.21 -0.30 0.00 0.07 0.00 0.00 59.98 59.54 3f07 h ARG 167 Cb 0.10 -0.19 -0.05 0.00 0.08 0.00 0.00 29.97 29.90 3f07 h ARG 167 CO 0.00 0.95 -2.13 1.17 -1.07 0.00 0.00 179.97 178.89 3f07 n LYS 168 N -4.29 0.88 -3.87 0.04 4.81 -0.62 -4.99 118.16 110.12 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 -1.41 -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 -2.40 3.50 -0.00 5.64 0.08 -0.93 -5.05 117.98 118.82 3f07 s PHE 169 Ca -0.19 0.43 -0.00 0.00 0.12 0.00 0.00 56.93 57.28 3f07 s PHE 169 Cb 0.06 -2.01 -0.00 0.00 -0.57 0.00 0.00 43.02 40.50 3f07 s PHE 169 CO 0.54 0.56 0.49 1.49 -0.10 0.00 0.00 175.22 178.20 3f07 h GLU 170 N 5.59 -0.01 -5.19 0.44 4.57 -1.90 -3.38 114.58 114.70 3f07 h GLU 170 Ca -0.50 0.00 -0.61 0.00 -1.18 0.00 0.00 59.36 57.07 3f07 h GLU 170 Cb 1.20 0.00 -0.14 0.00 -0.16 0.00 0.00 28.75 29.65 3f07 h GLU 170 CO 0.64 -0.01 -0.51 1.03 -1.18 0.00 0.00 179.01 178.98 3f07 s ARG 171 N -2.00 4.10 -0.06 1.92 0.52 -1.26 -4.79 118.95 117.38 3f07 s ARG 171 Ca -0.00 -0.27 0.06 0.00 -0.52 0.00 0.00 55.73 55.00 3f07 s ARG 171 Cb 0.00 -3.43 -0.01 0.00 0.52 0.00 0.00 34.95 32.03 3f07 s ARG 171 CO 0.00 0.19 -0.25 0.42 0.02 0.00 0.00 175.30 175.68 3f07 s ILE 172 N 0.67 2.08 -0.16 1.52 1.01 -0.34 -0.26 121.20 125.71 3f07 s ILE 172 Ca 0.07 -1.06 -0.04 0.00 0.00 0.00 0.00 60.65 59.61 3f07 s ILE 172 Cb -0.12 -1.75 -0.03 0.00 0.01 0.00 0.00 42.46 40.57 3f07 s ILE 172 CO 0.01 0.57 -0.02 -0.22 0.00 0.00 0.00 174.94 175.28 3f07 s LEU 173 N -0.20 3.34 -0.28 2.97 2.96 -0.80 -1.35 118.68 125.32 3f07 s LEU 173 Ca -0.03 -0.10 -0.03 0.00 -0.22 0.00 0.00 54.13 53.75 3f07 s LEU 173 Cb -0.13 -1.81 0.03 0.00 0.50 0.00 0.00 46.19 44.77 3f07 s LEU 173 CO 0.03 0.17 0.00 -0.47 -1.32 0.00 0.00 176.35 174.77 3f07 s TYR 174 N 0.38 3.15 -0.28 5.38 6.14 0.13 -0.78 117.35 131.47 3f07 s TYR 174 Ca -0.03 -1.47 -0.07 0.00 0.64 0.00 0.00 57.07 56.14 3f07 s TYR 174 Cb -0.14 -2.14 -0.01 0.00 0.42 0.00 0.00 41.96 40.10 3f07 s TYR 174 CO 0.02 -0.71 0.07 0.08 0.64 0.00 0.00 175.55 175.66 3f07 s VAL 175 N 1.36 4.07 -0.39 3.14 1.01 -0.59 0.56 120.40 129.56 3f07 s VAL 175 Ca -0.01 -0.49 -0.09 0.00 0.00 0.00 0.00 61.98 61.40 3f07 s VAL 175 Cb -0.18 -3.01 0.06 0.00 0.00 0.00 0.00 36.38 33.25 3f07 s VAL 175 CO -0.01 0.19 0.20 -0.62 0.00 0.00 0.00 175.10 174.86 3f07 s ASP 176 N 1.54 5.56 -0.11 3.32 3.68 0.29 -1.46 116.67 129.49 3f07 s ASP 176 Ca 0.04 -1.31 0.18 0.00 2.13 0.00 0.00 52.55 53.59 3f07 s ASP 176 Cb -0.16 -1.96 0.67 0.00 -1.45 0.00 0.00 42.92 40.02 3f07 s ASP 176 CO 0.03 -0.45 1.58 0.18 0.13 0.00 0.00 175.17 176.64 3f07 n LEU 177 N 4.89 4.54 -4.67 -1.34 4.77 -0.53 -1.32 117.00 123.35 3f07 n LEU 177 Ca -0.11 -2.46 -0.30 0.00 -0.03 0.00 0.00 56.01 53.12 3f07 n LEU 177 Cb 0.44 -0.55 0.16 0.00 -2.33 0.00 0.00 43.42 41.15 3f07 n LEU 177 CO 0.36 0.80 0.64 -0.62 -1.33 0.00 0.00 177.39 177.24 3f07 s ASP 178 N -1.01 2.94 0.13 -1.43 2.15 -1.26 -4.58 116.67 113.61 3f07 s ASP 178 Ca 0.48 1.53 -0.15 0.00 0.43 0.00 0.00 52.55 54.84 3f07 s ASP 178 Cb 0.31 -2.19 -0.00 0.00 -0.30 0.00 0.00 42.92 40.74 3f07 s ASP 178 CO 0.23 -2.98 1.63 0.25 -0.17 0.00 0.00 175.17 174.13 3f07 h LEU 179 N -1.78 0.66-10.24 -1.34 5.85 -1.83 -3.40 115.31 103.23 3f07 h LEU 179 Ca -0.51 -0.24 -0.49 0.00 0.84 0.00 0.00 57.88 57.48 3f07 h LEU 179 Cb 1.29 -0.17 0.03 0.00 0.37 0.00 0.00 40.66 42.18 3f07 h LEU 179 CO 0.53 0.73 0.34 -1.00 -0.34 0.00 0.00 178.44 178.70 3f07 s HIS 180 N -5.28 3.50 0.23 1.25 3.76 -1.26 -1.49 115.29 116.00 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 -2.71 -0.09 0.00 1.11 0.00 0.00 32.58 31.00 3f07 s HIS 180 CO 0.78 -0.41 1.20 -1.58 -0.85 0.00 0.00 174.74 173.88 3f07 s HIS 181 N -2.74 3.39 -1.41 1.40 2.46 -1.26 -4.79 115.29 112.34 3f07 s HIS 181 Ca 0.56 1.46 -0.12 0.00 0.47 0.00 0.00 55.06 57.44 3f07 s HIS 181 Cb -0.10 -3.45 0.07 0.00 -0.13 0.00 0.00 32.58 28.97 3f07 s HIS 181 CO 0.38 -1.22 2.19 0.41 -2.47 0.00 0.00 174.74 174.03 3f07 n GLY 182 N 1.81 4.57 0.47 1.59 0.00 -1.26 -4.78 105.19 107.60 3f07 n GLY 182 Ca 0.03 -1.78 -0.18 0.00 0.00 0.00 0.00 46.02 44.09 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 5.73 -1.11 -0.75 1.61 2.03 -1.92 -1.76 116.42 120.25 3f07 h ASP 183 Ca 0.55 0.06 0.13 0.00 -0.73 0.00 0.00 57.03 57.03 3f07 h ASP 183 Cb 0.58 0.32 -0.13 0.00 -0.83 0.00 0.00 39.33 39.26 3f07 h ASP 183 CO 1.77 -0.69 -0.34 1.23 -1.03 0.00 0.00 179.24 180.17 3f07 h GLY 184 N -1.12 0.02 1.06 7.15 0.00 -1.57 0.13 103.07 108.75 3f07 h GLY 184 Ca -0.10 0.45 -0.07 0.00 0.00 0.00 0.00 47.33 47.61 3f07 h GLY 184 CO 0.12 -0.22 0.20 -2.08 0.00 0.00 0.00 176.54 174.57 3f07 h VAL 185 N -0.09 1.26 -0.27 4.60 2.07 -1.49 -2.47 116.25 119.86 3f07 h VAL 185 Ca 0.29 -0.95 -0.00 0.00 0.82 0.00 0.00 66.70 66.85 3f07 h VAL 185 Cb 0.57 0.48 -0.01 0.00 -1.52 0.00 0.00 31.29 30.81 3f07 h VAL 185 CO -0.80 0.37 0.17 -0.08 0.02 0.00 0.00 177.57 177.24 3f07 h GLU 186 N 1.10 0.37 0.35 1.57 4.81 -0.02 -3.07 114.58 119.69 3f07 h GLU 186 Ca 0.23 -0.03 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3f07 h GLU 186 Cb 0.35 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.65 3f07 h GLU 186 CO -0.00 0.28 -0.17 -0.44 -0.73 0.00 0.00 179.01 177.94 3f07 h ASP 187 N 0.35 -0.41 -0.99 1.04 3.32 -0.73 0.42 116.42 119.42 3f07 h ASP 187 Ca 0.10 0.02 0.36 0.00 0.02 0.00 0.00 57.03 57.53 3f07 h ASP 187 Cb 0.00 0.11 -0.17 0.00 0.22 0.00 0.00 39.33 39.49 3f07 h ASP 187 CO -0.02 -0.29 0.44 0.00 -1.72 0.00 0.00 179.24 177.65 3f07 h ALA 188 N 0.18 1.90 -0.25 3.45 0.00 -1.38 0.14 119.26 123.30 3f07 h ALA 188 Ca -0.05 0.26 -0.11 0.00 0.00 0.00 0.00 54.91 55.02 3f07 h ALA 188 Cb 0.37 0.34 -0.07 0.00 0.00 0.00 0.00 17.79 18.43 3f07 h ALA 188 CO 0.08 -0.79 -0.14 1.19 0.00 0.00 0.00 179.25 179.59 3f07 n PHE 189 N -5.26 0.79 0.16 0.00 3.01 -0.95 -4.70 117.46 110.52 3f07 n PHE 189 Ca 0.33 -1.44 0.01 0.00 1.01 0.00 0.00 57.45 57.36 3f07 n PHE 189 Cb 1.10 -0.40 0.26 0.00 -0.01 0.00 0.00 39.48 40.44 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 -0.07 4.37 4.64 0.15 -3.15 113.55 120.52 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 0.49 0.00 0.49 -0.87 0.00 0.00 176.83 177.21 3f07 n PHE 191 N -3.95 0.06 -4.18 4.77 3.01 -1.26 -2.06 117.46 113.86 3f07 n PHE 191 Ca -0.02 -0.03 -0.24 0.00 1.01 0.00 0.00 57.45 58.18 3f07 n PHE 191 Cb 0.51 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.91 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 -1.94 2.84 -0.81 4.37 -1.32 -1.19 -2.85 115.64 114.74 3f07 s THR 192 Ca 0.33 -1.79 0.07 0.00 -1.21 0.00 0.00 61.69 59.10 3f07 s THR 192 Cb 0.20 -2.92 0.04 0.00 -1.51 0.00 0.00 72.50 68.32 3f07 s THR 192 CO 0.31 -0.18 0.68 -1.54 -2.21 0.00 0.00 174.62 171.68 3f07 n SER 193 N -1.09 1.46 0.18 8.08 3.41 -1.22 -4.19 113.62 120.25 3f07 n SER 193 Ca -0.03 -1.23 0.07 0.00 -0.26 0.00 0.00 58.87 57.41 3f07 n SER 193 Cb 0.62 0.09 0.22 0.00 -0.26 0.00 0.00 64.21 64.88 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 1.23 0.00 -4.42 4.33 1.79 -1.90 -3.43 116.57 114.16 3f07 h LYS 194 Ca 0.00 0.00 -0.51 0.00 -2.18 0.00 0.00 60.65 57.96 3f07 h LYS 194 Cb 0.28 0.00 -0.34 0.00 -1.58 0.00 0.00 32.23 30.58 3f07 h LYS 194 CO 0.00 0.33 -0.81 0.08 -1.08 0.00 0.00 179.45 177.97 3f07 s VAL 195 N -3.28 1.07 -0.11 0.50 1.01 -1.26 -1.20 120.40 117.13 3f07 s VAL 195 Ca 0.03 -0.40 -0.01 0.00 0.00 0.00 0.00 61.98 61.59 3f07 s VAL 195 Cb 0.08 -1.01 -0.03 0.00 0.00 0.00 0.00 36.38 35.42 3f07 s VAL 195 CO 0.69 0.35 -0.07 -0.32 0.00 0.00 0.00 175.10 175.76 3f07 s MET 196 N 0.98 3.17 -0.20 2.72 1.75 -0.45 -4.87 119.30 122.41 3f07 s MET 196 Ca -0.09 -0.55 -0.02 0.00 -1.25 0.00 0.00 55.69 53.78 3f07 s MET 196 Cb -0.15 -2.72 -0.00 0.00 2.84 0.00 0.00 34.83 34.81 3f07 s MET 196 CO -0.00 0.45 -0.10 0.95 -0.65 0.00 0.00 175.02 175.67 3f07 s THR 197 N -0.23 2.94 -0.17 10.11 -4.23 -1.10 0.23 115.64 123.18 3f07 s THR 197 Ca 0.03 -0.65 -0.02 0.00 -1.18 0.00 0.00 61.69 59.87 3f07 s THR 197 Cb -0.13 -2.30 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 3f07 s THR 197 CO 0.03 0.47 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.80 3f07 s VAL 198 N 1.28 3.29 -0.11 2.29 1.01 0.19 -0.47 120.40 127.88 3f07 s VAL 198 Ca 0.03 -0.55 -0.01 0.00 0.00 0.00 0.00 61.98 61.45 3f07 s VAL 198 Cb -0.14 -2.44 0.03 0.00 0.00 0.00 0.00 36.38 33.83 3f07 s VAL 198 CO -0.05 0.48 -0.03 -0.55 0.00 0.00 0.00 175.10 174.95 3f07 s SER 199 N 0.83 2.09 -0.16 3.32 0.15 -0.52 0.11 113.70 119.51 3f07 s SER 199 Ca -0.03 -0.31 -0.09 0.00 0.70 0.00 0.00 55.95 56.23 3f07 s SER 199 Cb -0.15 -0.66 -0.05 0.00 -1.71 0.00 0.00 66.02 63.46 3f07 s SER 199 CO 0.01 -0.18 0.13 -0.76 1.20 0.00 0.00 173.24 173.65 3f07 s LEU 200 N 1.82 4.29 -0.07 3.45 1.43 -0.43 -1.11 118.68 128.06 3f07 s LEU 200 Ca 0.04 0.34 -0.31 0.00 -1.03 0.00 0.00 54.13 53.16 3f07 s LEU 200 Cb -0.13 -2.08 0.12 0.00 0.03 0.00 0.00 46.19 44.13 3f07 s LEU 200 CO -0.07 0.28 1.09 -1.38 0.23 0.00 0.00 176.35 176.50 3f07 s HIS 201 N -0.26 -0.19 -0.04 0.29 -3.43 -1.14 -4.29 115.29 106.22 3f07 s HIS 201 Ca 0.11 0.08 -0.30 0.00 -0.80 0.00 0.00 55.06 54.15 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 0.01 -0.38 1.14 0.21 -2.00 0.00 0.00 174.74 173.71 3f07 s LYS 202 N -2.73 4.40 -0.21 -0.38 2.20 -0.56 -0.23 119.74 122.22 3f07 s LYS 202 Ca 0.09 1.60 0.02 0.00 -0.36 0.00 0.00 55.97 57.32 3f07 s LYS 202 Cb -0.00 -3.52 0.04 0.00 -1.51 0.00 0.00 37.83 32.84 3f07 s LYS 202 CO -0.05 -0.36 -0.14 0.12 -0.36 0.00 0.00 175.35 174.56 3f07 s PHE 203 N 1.90 2.85 0.20 4.03 5.36 -1.01 -4.72 117.98 126.58 3f07 s PHE 203 Ca 0.54 -1.87 -0.20 0.00 -0.96 0.00 0.00 56.93 54.45 3f07 s PHE 203 Cb -0.24 -1.84 0.04 0.00 -0.34 0.00 0.00 43.02 40.64 3f07 s PHE 203 CO 0.23 -0.81 0.57 0.45 -1.46 0.00 0.00 175.22 174.20 3f07 s SER 204 N 1.25 -0.34 -0.05 6.13 0.15 -1.26 -4.83 113.70 114.76 3f07 s SER 204 Ca -0.02 -0.37 -0.29 0.00 0.70 0.00 0.00 55.95 55.97 3f07 s SER 204 Cb -0.16 0.61 -0.07 0.00 -1.71 0.00 0.00 66.02 64.68 3f07 s SER 204 CO -0.09 -1.08 1.96 -2.84 1.20 0.00 0.00 173.24 172.39 3f07 s PRO 205 N -3.85 3.91 0.00 5.44 0.02 -1.26 -2.00 135.00 137.26 3f07 s PRO 205 Ca 0.07 2.37 0.00 0.00 0.02 0.00 0.00 61.00 63.46 3f07 s PRO 205 Cb -0.02 -4.18 0.00 0.00 0.02 0.00 0.00 34.50 30.33 3f07 s PRO 205 CO -0.04 -1.21 0.00 0.41 -0.33 0.00 0.00 177.00 175.83 3f07 n GLY 206 N 4.76 3.04 3.66 0.52 0.00 -1.26 -5.01 105.19 110.89 3f07 n GLY 206 Ca 0.22 0.00 -0.42 0.00 0.00 0.00 0.00 46.02 45.81 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 -2.34 2.39 0.40 1.61 2.19 -0.85 -4.87 117.98 116.50 3f07 s PHE 207 Ca 0.00 0.56 -0.26 0.00 0.33 0.00 0.00 56.93 57.56 3f07 s PHE 207 Cb 0.00 -3.74 -0.09 0.00 -1.31 0.00 0.00 43.02 37.89 3f07 s PHE 207 CO 0.00 -2.90 1.28 0.12 1.83 0.00 0.00 175.22 175.55 3f07 s PHE 208 N 3.68 2.88 -1.79 10.12 2.19 -1.26 -0.44 117.98 133.36 3f07 s PHE 208 Ca 0.65 1.43 0.30 0.00 0.33 0.00 0.00 56.93 59.65 3f07 s PHE 208 Cb -0.29 -3.63 1.58 0.00 -1.31 0.00 0.00 43.02 39.37 3f07 s PHE 208 CO 0.23 -1.95 2.06 -0.35 1.83 0.00 0.00 175.22 177.04 3f07 n PRO 209 N 0.19 0.81 -1.06 10.12 -0.04 -1.26 -4.61 135.00 139.16 3f07 n PRO 209 Ca 0.03 -0.13 -0.02 0.00 -0.04 0.00 0.00 63.50 63.35 3f07 n PRO 209 Cb 0.44 -1.50 -0.01 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 1.16 0.49 3.99 0.55 0.00 0.42 -5.01 105.19 106.79 3f07 n GLY 210 Ca 0.19 -0.18 -0.21 0.00 0.00 0.00 0.00 46.02 45.82 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 -1.80 2.14 -0.66 2.61 -4.23 -1.26 -4.85 115.64 107.60 3f07 s THR 211 Ca 0.00 -1.13 -0.00 0.00 -1.18 0.00 0.00 61.69 59.37 3f07 s THR 211 Cb 0.00 -2.28 0.00 0.00 1.34 0.00 0.00 72.50 71.56 3f07 s THR 211 CO 0.00 0.00 0.63 0.61 -0.54 0.00 0.00 174.62 175.32 3f07 n GLY 212 N -2.05 -1.15 0.00 3.99 0.00 -1.26 -4.87 105.19 99.84 3f07 n GLY 212 Ca 0.10 0.42 0.00 0.00 0.00 0.00 0.00 46.02 46.55 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 -1.66 -1.81 0.12 1.61 -0.08 -1.26 -4.74 116.55 108.72 3f07 n ASP 213 Ca 0.00 -0.05 0.12 0.00 -1.51 0.00 0.00 54.79 53.35 3f07 n ASP 213 Cb 0.50 0.00 0.14 0.00 2.34 0.00 0.00 41.12 44.10 3f07 n ASP 213 CO 0.00 0.00 0.00 1.62 0.12 0.00 0.00 177.20 178.94 3f07 h VAL 214 N -1.91 0.00 0.00 5.18 3.04 -1.98 -3.27 116.25 117.32 3f07 h VAL 214 Ca 0.00 -0.80 0.00 0.00 -1.01 0.00 0.00 66.70 64.89 3f07 h VAL 214 Cb 0.00 1.50 0.00 0.00 -2.01 0.00 0.00 31.29 30.78 3f07 h VAL 214 CO 0.00 0.00 0.00 -1.54 -1.01 0.00 0.00 177.57 175.02 3f07 n SER 215 N -2.58 0.00 -4.65 3.17 3.41 -1.26 -4.67 113.62 107.04 3f07 n SER 215 Ca 0.03 0.05 -0.43 0.00 -0.26 0.00 0.00 58.87 58.25 3f07 n SER 215 Cb 0.50 -0.35 -0.02 0.00 -0.26 0.00 0.00 64.21 64.09 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 -2.69 7.00 0.00 4.04 3.68 -1.23 -4.86 116.67 122.61 3f07 s ASP 216 Ca 0.24 1.31 0.00 0.00 2.13 0.00 0.00 52.55 56.22 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 0.46 -0.77 0.00 1.33 0.13 0.00 0.00 175.17 176.32 3f07 n VAL 217 N 5.55 0.00 0.00 1.11 0.24 -1.25 -4.23 118.33 119.74 3f07 n VAL 217 Ca 0.12 -0.03 0.00 0.00 -2.04 0.00 0.00 64.34 62.39 3f07 n VAL 217 Cb 0.46 0.34 0.00 0.00 -1.47 0.00 0.00 33.84 33.18 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 1.19 2.22 3.31 7.63 0.00 -1.26 -0.44 105.19 117.84 3f07 n GLY 218 Ca 0.00 -2.19 -0.20 0.00 0.00 0.00 0.00 46.02 43.64 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 -0.87 -4.24 118.68 118.45 3f07 s LEU 219 Ca 0.00 -0.90 0.00 0.00 -1.03 0.00 0.00 54.13 52.20 3f07 s LEU 219 Cb 0.00 -0.71 0.00 0.00 0.03 0.00 0.00 46.19 45.51 3f07 s LEU 219 CO 0.00 -0.11 0.00 0.61 0.23 0.00 0.00 176.35 177.08 3f07 n GLY 220 N 0.16 3.30 0.30 -3.19 0.00 -1.26 0.21 105.19 104.70 3f07 n GLY 220 Ca -0.12 -0.10 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 1.25 -0.09 1.61 0.00 -1.26 -2.07 118.16 131.61 3f07 n LYS 221 Ca 0.00 -0.29 0.03 0.00 -0.00 0.00 0.00 58.31 58.05 3f07 n LYS 221 Cb 0.00 -1.23 0.08 0.00 -0.00 0.00 0.00 35.03 33.89 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 0.44 2.25 3.75 2.58 0.00 0.13 -3.43 105.19 110.90 3f07 n GLY 222 Ca 0.03 -0.22 -0.41 0.00 0.00 0.00 0.00 46.02 45.42 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 -0.93 4.42 -0.46 1.61 3.52 -0.88 -1.83 118.95 124.41 3f07 s ARG 223 Ca 0.13 2.04 0.00 0.00 -0.13 0.00 0.00 55.73 57.77 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 -0.18 0.00 0.66 -0.81 0.00 0.00 175.30 175.07 3f07 n TYR 224 N 2.15 0.00 -1.05 5.12 4.01 0.41 -4.84 117.16 122.97 3f07 n TYR 224 Ca 0.04 0.00 0.09 0.00 -0.16 0.00 0.00 57.90 57.87 3f07 n TYR 224 Cb 0.43 -1.39 0.22 0.00 -0.31 0.00 0.00 39.34 38.29 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 0.64 -3.59 -0.72 4.02 -0.66 -4.82 117.16 109.44 3f07 n TYR 225 Ca -0.04 -0.95 -0.25 0.00 -0.01 0.00 0.00 57.90 56.64 3f07 n TYR 225 Cb 0.28 -0.27 -0.16 0.00 -0.02 0.00 0.00 39.34 39.17 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 -2.28 2.21 -0.15 7.72 0.01 -0.49 -2.71 113.70 118.02 3f07 s SER 226 Ca 0.39 -0.56 -0.02 0.00 1.31 0.00 0.00 55.95 57.07 3f07 s SER 226 Cb 0.33 -0.15 -0.02 0.00 0.21 0.00 0.00 66.02 66.38 3f07 s SER 226 CO 0.06 -0.35 -0.08 0.54 0.41 0.00 0.00 173.24 173.83 3f07 s VAL 227 N 2.17 3.47 -0.11 3.43 0.11 0.38 -3.92 120.40 125.93 3f07 s VAL 227 Ca 0.03 -0.51 0.01 0.00 -2.93 0.00 0.00 61.98 58.58 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 -0.09 0.51 -0.12 0.20 -3.33 0.00 0.00 175.10 172.27 3f07 s ASN 228 N 0.40 2.22 -0.52 3.54 0.01 -1.26 -1.43 114.94 117.89 3f07 s ASN 228 Ca -0.07 -0.36 -0.07 0.00 -0.71 0.00 0.00 52.86 51.65 3f07 s ASN 228 Cb -0.15 -0.95 0.13 0.00 0.41 0.00 0.00 41.25 40.70 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 1.24 4.06 -0.25 1.60 1.01 -0.27 -4.01 120.40 123.79 3f07 s VAL 229 Ca -0.03 -2.13 -0.29 0.00 0.00 0.00 0.00 61.98 59.53 3f07 s VAL 229 Cb -0.14 -3.67 -0.01 0.00 0.00 0.00 0.00 36.38 32.56 3f07 s VAL 229 CO -0.04 -0.80 1.43 -2.16 0.00 0.00 0.00 175.10 173.53 3f07 s PRO 230 N 0.93 3.90 0.35 2.72 0.04 -1.26 -2.90 135.00 138.78 3f07 s PRO 230 Ca 0.09 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 -1.15 0.37 0.42 0.04 0.00 0.00 177.00 176.65 3f07 s ILE 231 N 4.62 3.53 0.32 0.56 -1.09 0.67 -4.84 121.20 124.98 3f07 s ILE 231 Ca 0.62 -1.24 0.10 0.00 -2.23 0.00 0.00 60.65 57.90 3f07 s ILE 231 Cb -0.21 -3.21 -0.05 0.00 -1.58 0.00 0.00 42.46 37.41 3f07 s ILE 231 CO 0.25 -0.14 -0.04 -1.10 -1.23 0.00 0.00 174.94 172.68 3f07 s GLN 232 N -4.08 2.01 0.73 2.79 -1.52 -1.26 -2.40 119.66 115.93 3f07 s GLN 232 Ca 0.44 -1.72 -0.16 0.00 -1.95 0.00 0.00 55.36 51.97 3f07 s GLN 232 Cb -0.07 -1.91 -0.02 0.00 -0.22 0.00 0.00 33.01 30.80 3f07 s GLN 232 CO 0.28 0.21 0.67 -0.25 -0.25 0.00 0.00 175.29 175.95 3f07 n ASP 233 N -0.87 -0.70 0.00 5.90 8.00 -1.26 -3.44 116.55 124.19 3f07 n ASP 233 Ca -0.05 0.60 0.00 0.00 0.71 0.00 0.00 54.79 56.05 3f07 n ASP 233 Cb 0.62 -1.28 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 2.54 3.63 0.44 0.00 0.74 -1.00 105.19 112.99 3f07 n GLY 234 Ca 0.11 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.67 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 1.07 -4.48 -0.61 0.13 -1.22 -4.31 119.36 107.93 3f07 n ILE 235 Ca 0.00 -0.27 -0.29 0.00 -1.10 0.00 0.00 62.75 61.10 3f07 n ILE 235 Cb 0.00 -1.20 -0.08 0.00 -0.84 0.00 0.00 39.64 37.52 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 -0.56 2.13 0.43 9.51 -0.21 -1.26 -0.72 119.66 128.97 3f07 s GLN 236 Ca 0.69 -2.14 0.25 0.00 0.02 0.00 0.00 55.36 54.18 3f07 s GLN 236 Cb -0.73 -1.73 1.27 0.00 1.00 0.00 0.00 33.01 32.83 3f07 s GLN 236 CO 0.52 -0.22 1.72 -0.44 -2.12 0.00 0.00 175.29 174.75 3f07 h ASP 237 N 1.45 0.32 0.00 5.90 5.19 -1.92 -1.52 116.42 125.85 3f07 h ASP 237 Ca -0.43 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.07 3f07 h ASP 237 Cb 1.27 0.05 0.00 0.00 0.18 0.00 0.00 39.33 40.83 3f07 h ASP 237 CO 0.74 -0.02 0.00 1.21 -3.12 0.00 0.00 179.24 178.05 3f07 n GLU 238 N -4.59 0.00 -0.21 3.56 0.00 -1.26 -2.70 120.64 115.44 3f07 n GLU 238 Ca 0.30 0.21 -0.06 0.00 0.00 0.00 0.00 57.16 57.61 3f07 n GLU 238 Cb 1.13 -1.03 0.04 0.00 0.00 0.00 0.00 31.44 31.58 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 0.79 -0.69 5.31 1.57 -1.94 -3.09 116.57 118.52 3f07 h LYS 239 Ca 0.00 -0.05 0.15 0.00 -1.87 0.00 0.00 60.65 58.88 3f07 h LYS 239 Cb 0.00 -0.18 -0.13 0.00 0.08 0.00 0.00 32.23 32.01 3f07 h LYS 239 CO 0.00 0.53 -0.09 -0.92 -0.57 0.00 0.00 179.45 178.40 3f07 h TYR 240 N 0.82 -0.21 -0.43 -1.35 3.20 -1.36 0.95 116.97 118.58 3f07 h TYR 240 Ca 0.23 0.06 -0.03 0.00 3.14 0.00 0.00 58.73 62.12 3f07 h TYR 240 Cb -0.08 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 38.37 3f07 h TYR 240 CO -0.03 -0.26 0.16 -0.92 -1.64 0.00 0.00 178.16 175.47 3f07 h TYR 241 N 0.05 0.67 -0.10 -3.82 3.20 -1.43 0.22 116.97 115.76 3f07 h TYR 241 Ca 0.35 -0.06 0.04 0.00 3.14 0.00 0.00 58.73 62.21 3f07 h TYR 241 Cb 0.58 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.59 3f07 h TYR 241 CO -0.48 0.59 -0.38 1.96 -1.64 0.00 0.00 178.16 178.21 3f07 h GLN 242 N 0.55 -0.46 -0.03 1.82 4.20 -1.00 0.97 115.11 121.16 3f07 h GLN 242 Ca 0.14 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.90 3f07 h GLN 242 Cb 0.22 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 28.08 3f07 h GLN 242 CO -0.01 -0.31 -0.09 0.82 -0.67 0.00 0.00 178.83 178.57 3f07 h ILE 243 N -0.48 0.76 0.45 2.54 2.04 -0.72 -1.36 117.51 120.74 3f07 h ILE 243 Ca 0.08 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.91 3f07 h ILE 243 Cb 0.60 0.76 0.00 0.00 -0.74 0.00 0.00 36.82 37.45 3f07 h ILE 243 CO -0.36 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 177.57 3f07 h GLU 245 N -0.86 0.00 0.46 0.00 4.81 0.93 0.38 114.58 120.31 3f07 h GLU 245 Ca -0.06 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.15 3f07 h GLU 245 Cb 0.57 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.95 3f07 h GLU 245 CO 0.10 0.00 -0.22 1.03 -0.73 0.00 0.00 179.01 179.19 3f07 h SER 246 N 0.00 -0.52 -0.05 1.04 0.87 -1.10 -2.94 113.55 110.85 3f07 h SER 246 Ca 0.00 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.61 3f07 h SER 246 Cb 0.00 0.14 -0.04 0.00 -0.44 0.00 0.00 62.40 62.06 3f07 h SER 246 CO -0.00 -0.15 -0.15 0.58 -0.53 0.00 0.00 176.83 176.58 3f07 h VAL 247 N -1.07 0.62 -0.10 2.23 2.07 -0.90 -1.83 116.25 117.27 3f07 h VAL 247 Ca -0.06 0.00 0.03 0.00 0.82 0.00 0.00 66.70 67.48 3f07 h VAL 247 Cb 0.47 0.62 -0.00 0.00 -1.52 0.00 0.00 31.29 30.86 3f07 h VAL 247 CO 0.10 0.00 0.18 -0.07 0.02 0.00 0.00 177.57 177.80 3f07 h LEU 248 N -0.22 0.00 0.07 2.57 3.38 -1.07 0.24 115.31 120.27 3f07 h LEU 248 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.03 3f07 h LEU 248 Cb 0.32 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.07 3f07 h LEU 248 CO -0.18 0.00 -0.03 0.50 0.09 0.00 0.00 178.44 178.82 3f07 h LYS 249 N 0.00 -0.09 0.59 1.13 3.64 -1.14 -2.11 116.57 118.59 3f07 h LYS 249 Ca 0.05 0.01 -0.02 0.00 -1.27 0.00 0.00 60.65 59.41 3f07 h LYS 249 Cb 0.40 0.02 -0.01 0.00 -0.41 0.00 0.00 32.23 32.23 3f07 h LYS 249 CO -0.00 0.45 -0.37 0.93 -2.27 0.00 0.00 179.45 178.20 3f07 h GLU 250 N -0.71 -0.87 -0.78 1.90 4.39 -1.11 -2.15 114.58 115.24 3f07 h GLU 250 Ca -0.01 0.06 0.18 0.00 0.34 0.00 0.00 59.36 59.93 3f07 h GLU 250 Cb 0.58 0.20 -0.12 0.00 -0.10 0.00 0.00 28.75 29.31 3f07 h GLU 250 CO 0.02 -0.58 0.20 0.28 -1.16 0.00 0.00 179.01 177.76 3f07 h VAL 251 N -0.90 0.46 0.41 3.13 2.07 -1.08 -0.75 116.25 119.59 3f07 h VAL 251 Ca -0.07 -0.09 -0.02 0.00 0.82 0.00 0.00 66.70 67.34 3f07 h VAL 251 Cb 0.73 0.18 0.00 0.00 -1.52 0.00 0.00 31.29 30.68 3f07 h VAL 251 CO 0.07 0.05 -0.21 0.22 0.02 0.00 0.00 177.57 177.72 3f07 h TYR 252 N 0.26 -0.54 0.11 1.57 3.20 -1.05 -0.51 116.97 120.01 3f07 h TYR 252 Ca 0.45 -0.01 0.02 0.00 3.14 0.00 0.00 58.73 62.33 3f07 h TYR 252 Cb 0.81 0.18 -0.04 0.00 1.54 0.00 0.00 36.73 39.23 3f07 h TYR 252 CO -0.26 -0.33 -0.32 1.96 -1.64 0.00 0.00 178.16 177.56 3f07 h GLN 253 N -0.57 -0.52 0.00 1.82 4.20 -0.69 0.12 115.11 119.47 3f07 h GLN 253 Ca -0.05 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.69 3f07 h GLN 253 Cb 0.44 0.12 0.00 0.00 0.30 0.00 0.00 27.48 28.34 3f07 h GLN 253 CO 0.08 -0.35 0.00 0.00 -0.67 0.00 0.00 178.83 177.89 3f07 n ALA 254 N -2.71 2.20 -0.02 3.87 0.00 -0.37 -4.08 120.51 119.41 3f07 n ALA 254 Ca -0.07 -0.11 -0.02 0.00 0.00 0.00 0.00 53.44 53.24 3f07 n ALA 254 Cb 0.33 -1.40 -0.01 0.00 0.00 0.00 0.00 19.45 18.37 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 -1.35 0.00 -3.34 0.00 7.35 -0.21 -4.35 117.46 115.57 3f07 n PHE 255 Ca 0.10 0.00 -0.19 0.00 -0.76 0.00 0.00 57.45 56.60 3f07 n PHE 255 Cb 0.22 -0.12 0.01 0.00 0.35 0.00 0.00 39.48 39.95 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 -2.72 -6.41 -4.67 -2.13 4.05 0.41 -4.96 115.26 98.82 3f07 n ASN 256 Ca -0.06 -0.22 -0.29 0.00 0.45 0.00 0.00 54.58 54.46 3f07 n ASN 256 Cb 0.55 -3.37 0.17 0.00 1.23 0.00 0.00 39.78 38.37 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 -3.34 0.57 -0.07 1.20 0.02 -1.26 -4.86 135.00 127.25 3f07 s PRO 257 Ca 0.15 0.66 0.07 0.00 0.02 0.00 0.00 61.00 61.91 3f07 s PRO 257 Cb -0.03 -1.74 -0.11 0.00 0.02 0.00 0.00 34.50 32.65 3f07 s PRO 257 CO 0.83 -2.67 0.05 1.63 -0.33 0.00 0.00 177.00 176.51 3f07 n LYS 258 N -4.16 2.29 -3.90 5.54 4.76 0.64 -4.97 118.16 118.36 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 -1.21 -0.06 0.00 -1.84 0.00 0.00 35.03 32.49 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 -2.26 -0.28 -0.03 7.82 0.00 -1.22 -4.00 121.76 121.80 3f07 s ALA 259 Ca -0.04 -0.69 -0.01 0.00 0.00 0.00 0.00 51.96 51.22 3f07 s ALA 259 Cb 0.03 0.86 0.02 0.00 0.00 0.00 0.00 23.12 24.03 3f07 s ALA 259 CO 0.33 -0.70 0.06 0.08 0.00 0.00 0.00 175.76 175.53 3f07 s VAL 260 N -3.94 -0.03 -0.31 0.00 1.01 0.47 -1.91 120.40 115.68 3f07 s VAL 260 Ca 0.15 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.22 3f07 s VAL 260 Cb 0.02 -0.11 0.04 0.00 0.00 0.00 0.00 36.38 36.33 3f07 s VAL 260 CO -0.01 0.05 0.03 -0.69 0.00 0.00 0.00 175.10 174.49 3f07 s VAL 261 N 0.69 3.27 -0.29 2.92 1.01 0.04 0.65 120.40 128.68 3f07 s VAL 261 Ca -0.06 -1.23 -0.06 0.00 0.00 0.00 0.00 61.98 60.64 3f07 s VAL 261 Cb -0.08 -2.84 0.01 0.00 0.00 0.00 0.00 36.38 33.48 3f07 s VAL 261 CO -0.02 -0.09 0.06 -0.22 0.00 0.00 0.00 175.10 174.83 3f07 s LEU 262 N 1.32 3.78 -0.19 3.92 2.96 0.27 -1.54 118.68 129.20 3f07 s LEU 262 Ca -0.03 -0.77 -0.17 0.00 -0.22 0.00 0.00 54.13 52.94 3f07 s LEU 262 Cb -0.19 -1.84 -0.04 0.00 0.50 0.00 0.00 46.19 44.62 3f07 s LEU 262 CO 0.00 -0.19 0.43 -1.58 -1.32 0.00 0.00 176.35 173.68 3f07 s GLN 263 N 1.46 4.20 -0.34 1.98 -0.44 -0.54 -0.61 119.66 125.37 3f07 s GLN 263 Ca 0.02 0.27 0.06 0.00 -2.50 0.00 0.00 55.36 53.20 3f07 s GLN 263 Cb -0.17 -3.52 0.46 0.00 -1.64 0.00 0.00 33.01 28.13 3f07 s GLN 263 CO 0.01 -0.02 1.29 1.28 0.50 0.00 0.00 175.29 178.35 3f07 n LEU 264 N 4.39 5.25 -4.59 3.68 4.77 0.13 -1.45 117.00 129.19 3f07 n LEU 264 Ca -0.08 -4.72 -0.58 0.00 -0.03 0.00 0.00 56.01 50.60 3f07 n LEU 264 Cb 0.51 -0.42 -0.08 0.00 -2.33 0.00 0.00 43.42 41.10 3f07 n LEU 264 CO 0.41 2.04 0.83 0.61 -1.33 0.00 0.00 177.39 179.95 3f07 n GLY 265 N -0.72 0.14 0.55 -0.72 0.00 -0.46 -4.80 105.19 99.18 3f07 n GLY 265 Ca 0.46 0.80 0.03 0.00 0.00 0.00 0.00 46.02 47.30 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 2.58 2.62 1.40 4.61 0.00 0.15 -4.13 120.51 127.73 3f07 n ALA 266 Ca 0.22 -0.41 0.00 0.00 0.00 0.00 0.00 53.44 53.25 3f07 n ALA 266 Cb 0.10 -1.00 0.00 0.00 0.00 0.00 0.00 19.45 18.55 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 0.11 0.18 -0.01 0.00 5.75 -1.23 -2.08 116.55 119.27 3f07 n ASP 267 Ca 0.07 -1.58 0.08 0.00 -0.01 0.00 0.00 54.79 53.34 3f07 n ASP 267 Cb 0.29 -0.09 -0.13 0.00 -1.03 0.00 0.00 41.12 40.16 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 -0.36 0.07 -2.05 2.12 -2.24 -1.26 -4.66 114.28 105.89 3f07 n THR 268 Ca 0.00 -0.41 -0.39 0.00 -2.27 0.00 0.00 64.05 60.98 3f07 n THR 268 Cb 0.04 0.06 0.00 0.00 -2.10 0.00 0.00 70.33 68.34 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 -3.15 2.64 0.43 2.28 1.09 -0.88 -3.03 121.20 120.58 3f07 s ILE 269 Ca -0.06 0.53 -0.24 0.00 -1.10 0.00 0.00 60.65 59.77 3f07 s ILE 269 Cb 0.11 -3.29 -0.10 0.00 -1.06 0.00 0.00 42.46 38.12 3f07 s ILE 269 CO 0.72 0.04 1.13 0.00 -0.10 0.00 0.00 174.94 176.72 3f07 n ALA 270 N -0.27 0.69 0.00 9.38 0.00 0.19 -2.42 120.51 128.08 3f07 n ALA 270 Ca 0.06 0.23 0.00 0.00 0.00 0.00 0.00 53.44 53.73 3f07 n ALA 270 Cb 0.45 -2.17 0.00 0.00 0.00 0.00 0.00 19.45 17.73 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 1.02 2.02 3.76 0.00 0.00 -1.26 -4.98 105.19 105.76 3f07 n GLY 271 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.70 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 -1.89 7.04 0.37 1.61 2.15 -1.02 -4.78 116.67 120.15 3f07 s ASP 272 Ca 0.00 2.44 0.18 0.00 0.43 0.00 0.00 52.55 55.60 3f07 s ASP 272 Cb 0.00 -2.63 1.14 0.00 -0.30 0.00 0.00 42.92 41.13 3f07 s ASP 272 CO 0.00 -0.32 1.68 -0.65 -0.17 0.00 0.00 175.17 175.71 3f07 h PRO 273 N 3.58 0.30 0.00 4.34 0.11 -1.92 0.14 132.00 138.56 3f07 h PRO 273 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.62 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 0.66 0.20 0.35 0.52 -0.21 0.00 0.00 178.00 179.53 3f07 h MET 274 N 0.31 0.00 -7.05 1.05 2.86 -1.90 -3.45 114.93 106.75 3f07 h MET 274 Ca 0.72 0.00 -0.25 0.00 -2.06 0.00 0.00 59.70 58.11 3f07 h MET 274 Cb 1.78 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.43 3f07 h MET 274 CO -0.51 0.00 -0.43 0.00 1.06 0.00 0.00 176.91 177.04 3f07 n SER 276 N -0.39 0.06 -4.87 0.00 7.64 -1.26 -4.97 113.62 109.81 3f07 n SER 276 Ca -0.06 0.01 -0.27 0.00 1.01 0.00 0.00 58.87 59.57 3f07 n SER 276 Cb 0.24 -0.01 0.08 0.00 -1.01 0.00 0.00 64.21 63.51 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 -1.07 2.82 -0.35 1.43 2.99 -1.26 -0.19 117.98 122.36 3f07 s PHE 277 Ca 0.00 0.51 0.14 0.00 0.00 0.00 0.00 56.93 57.58 3f07 s PHE 277 Cb 0.00 -3.34 0.45 0.00 0.00 0.00 0.00 43.02 40.13 3f07 s PHE 277 CO 0.00 -1.60 1.01 -1.71 -0.00 0.00 0.00 175.22 172.92 3f07 n ASN 278 N -3.09 2.53 -4.93 1.36 5.15 0.10 -4.40 115.26 111.97 3f07 n ASN 278 Ca 0.09 -3.02 -0.25 0.00 -0.60 0.00 0.00 54.58 50.80 3f07 n ASN 278 Cb 0.61 -0.50 0.00 0.00 -0.53 0.00 0.00 39.78 39.35 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 -3.29 3.38 0.02 1.20 -1.94 -1.17 -4.33 119.30 113.17 3f07 s MET 279 Ca 0.34 -0.12 0.05 0.00 -1.71 0.00 0.00 55.69 54.25 3f07 s MET 279 Cb 0.43 -2.49 -0.02 0.00 2.01 0.00 0.00 34.83 34.76 3f07 s MET 279 CO -0.03 -0.15 -0.14 0.95 -0.01 0.00 0.00 175.02 175.64 3f07 s THR 280 N -2.59 1.08 0.63 2.05 -4.23 -1.26 0.55 115.64 111.87 3f07 s THR 280 Ca 0.46 -0.86 0.08 0.00 -1.18 0.00 0.00 61.69 60.19 3f07 s THR 280 Cb -0.10 -0.96 0.08 0.00 1.34 0.00 0.00 72.50 72.87 3f07 s THR 280 CO 0.41 0.09 1.24 1.55 -0.54 0.00 0.00 174.62 177.36 3f07 h PRO 281 N 5.20 0.00 -0.35 3.99 0.13 -1.92 0.19 132.00 139.24 3f07 h PRO 281 Ca -0.37 0.00 -0.09 0.00 -0.87 0.00 0.00 66.00 64.68 3f07 h PRO 281 Cb 1.18 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.30 3f07 h PRO 281 CO 0.45 0.00 -0.12 0.28 -0.23 0.00 0.00 178.00 178.38 3f07 h VAL 282 N 0.00 1.28 0.80 1.56 2.07 -1.95 -0.55 116.25 119.47 3f07 h VAL 282 Ca 0.00 -1.21 -0.04 0.00 0.82 0.00 0.00 66.70 66.27 3f07 h VAL 282 Cb 1.60 1.34 0.01 0.00 -1.52 0.00 0.00 31.29 32.71 3f07 h VAL 282 CO 0.00 0.40 -0.39 1.23 0.02 0.00 0.00 177.57 178.83 3f07 h GLY 283 N 0.48 -1.13 -0.30 2.17 0.00 -0.97 -1.56 103.07 101.77 3f07 h GLY 283 Ca 0.08 0.42 0.27 0.00 0.00 0.00 0.00 47.33 48.10 3f07 h GLY 283 CO 0.04 -0.41 0.55 -2.22 0.00 0.00 0.00 176.54 174.50 3f07 h ILE 284 N -1.20 0.43 -0.43 2.60 1.08 -1.62 0.31 117.51 118.68 3f07 h ILE 284 Ca -0.11 -0.16 0.07 0.00 -0.39 0.00 0.00 64.86 64.28 3f07 h ILE 284 Cb 0.83 -0.06 -0.06 0.00 -3.07 0.00 0.00 36.82 34.46 3f07 h ILE 284 CO 0.18 0.08 0.07 1.23 -0.69 0.00 0.00 178.15 179.03 3f07 h GLY 285 N 0.46 0.50 0.90 5.37 0.00 -0.57 -1.22 103.07 108.51 3f07 h GLY 285 Ca 0.67 -0.01 0.08 0.00 0.00 0.00 0.00 47.33 48.07 3f07 h GLY 285 CO -0.54 -0.06 0.52 0.50 0.00 0.00 0.00 176.54 176.96 3f07 h LYS 286 N 0.20 0.77 -0.46 4.80 1.57 0.60 0.18 116.57 124.23 3f07 h LYS 286 Ca 0.21 -0.05 -0.09 0.00 -1.87 0.00 0.00 60.65 58.85 3f07 h LYS 286 Cb 0.27 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.40 3f07 h LYS 286 CO -0.29 0.51 -0.07 0.00 -0.57 0.00 0.00 179.45 179.03 3f07 h LEU 288 N 0.71 -0.14 -0.36 0.00 5.85 0.11 -1.99 115.31 119.49 3f07 h LEU 288 Ca 0.12 0.01 0.06 0.00 0.84 0.00 0.00 57.88 58.91 3f07 h LEU 288 Cb 0.60 0.05 -0.05 0.00 0.37 0.00 0.00 40.66 41.63 3f07 h LEU 288 CO 0.04 -0.09 0.06 0.11 -0.34 0.00 0.00 178.44 178.22 3f07 h LYS 289 N -0.13 0.17 -1.00 1.25 1.57 -0.61 0.32 116.57 118.15 3f07 h LYS 289 Ca 0.00 -0.01 0.10 0.00 -1.87 0.00 0.00 60.65 58.87 3f07 h LYS 289 Cb 0.12 -0.04 -0.08 0.00 0.08 0.00 0.00 32.23 32.31 3f07 h LYS 289 CO -0.01 0.11 0.63 -0.92 -0.57 0.00 0.00 179.45 178.69 3f07 h TYR 290 N 0.18 1.16 -0.01 -1.35 3.20 -0.90 -0.80 116.97 118.44 3f07 h TYR 290 Ca 0.17 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.07 3f07 h TYR 290 Cb 0.21 -0.37 0.00 0.00 1.54 0.00 0.00 36.73 38.11 3f07 h TYR 290 CO -0.20 0.52 -0.01 0.82 -1.64 0.00 0.00 178.16 177.64 3f07 h ILE 291 N 1.06 1.44 -1.00 1.81 2.04 -0.60 -3.23 117.51 119.04 3f07 h ILE 291 Ca 0.47 -1.32 0.19 0.00 1.00 0.00 0.00 64.86 65.20 3f07 h ILE 291 Cb 0.36 2.32 -0.10 0.00 -0.74 0.00 0.00 36.82 38.66 3f07 h ILE 291 CO -0.23 0.34 0.61 -0.07 0.00 0.00 0.00 178.15 178.81 3f07 h LEU 292 N -0.53 0.74 -2.07 1.44 3.38 -0.54 -0.53 115.31 117.20 3f07 h LEU 292 Ca 0.00 0.09 0.10 0.00 0.09 0.00 0.00 57.88 58.15 3f07 h LEU 292 Cb 0.57 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 41.26 3f07 h LEU 292 CO 0.00 0.27 0.35 -0.61 0.09 0.00 0.00 178.44 178.54 3f07 h GLN 293 N 0.72 0.00 0.00 1.13 -0.00 -1.17 0.51 115.11 116.31 3f07 h GLN 293 Ca 0.56 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.21 3f07 h GLN 293 Cb 0.93 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.41 3f07 h GLN 293 CO -0.35 0.00 0.00 0.91 0.00 0.00 0.00 178.83 179.39 3f07 n TRP 294 N -3.79 0.08 -3.18 3.99 8.01 -0.21 -4.87 117.44 117.48 3f07 n TRP 294 Ca 0.05 0.03 -0.18 0.00 -1.31 0.00 0.00 57.50 56.10 3f07 n TRP 294 Cb 0.51 -0.56 -0.02 0.00 -2.01 0.00 0.00 31.31 29.23 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 -1.58 -2.60 -2.60 -0.99 6.02 0.18 -4.95 117.38 110.86 3f07 n GLN 295 Ca 0.03 0.27 -0.23 0.00 -0.01 0.00 0.00 57.00 57.06 3f07 n GLN 295 Cb 0.15 -4.87 0.04 0.00 1.02 0.00 0.00 30.24 26.57 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 -6.02 3.27 0.25 1.08 1.43 -1.26 -5.01 118.68 112.41 3f07 s LEU 296 Ca 0.30 0.25 -0.30 0.00 -1.03 0.00 0.00 54.13 53.34 3f07 s LEU 296 Cb -0.17 -3.07 -0.10 0.00 0.03 0.00 0.00 46.19 42.88 3f07 s LEU 296 CO 0.36 -1.12 1.43 0.00 0.23 0.00 0.00 176.35 177.26 3f07 s ALA 297 N -2.84 3.62 -0.04 4.21 0.00 -1.26 -4.85 121.76 120.60 3f07 s ALA 297 Ca 0.55 1.32 0.02 0.00 0.00 0.00 0.00 51.96 53.85 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 -0.74 -0.08 0.99 0.00 0.00 0.00 175.76 176.34 3f07 s THR 298 N -0.03 0.75 -0.30 0.00 2.01 0.82 -0.40 115.64 118.49 3f07 s THR 298 Ca 0.59 -0.28 -0.07 0.00 0.31 0.00 0.00 61.69 62.24 3f07 s THR 298 Cb -0.42 -0.71 0.01 0.00 0.01 0.00 0.00 72.50 71.39 3f07 s THR 298 CO 0.43 0.26 0.08 -0.22 -0.69 0.00 0.00 174.62 174.49 3f07 s LEU 299 N 0.62 3.85 -0.04 4.42 0.20 0.21 -1.45 118.68 126.49 3f07 s LEU 299 Ca -0.10 -0.69 -0.14 0.00 0.69 0.00 0.00 54.13 53.88 3f07 s LEU 299 Cb -0.13 -1.89 -0.05 0.00 -0.43 0.00 0.00 46.19 43.69 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 1.51 5.12 0.10 6.68 1.09 0.46 -0.57 121.20 135.59 3f07 s ILE 300 Ca 0.03 0.77 0.04 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 37.50 3f07 s ILE 300 CO 0.03 0.53 -0.11 -0.76 -0.10 0.00 0.00 174.94 174.53 3f07 s LEU 301 N -0.72 2.40 0.00 2.97 1.43 0.22 -1.78 118.68 123.20 3f07 s LEU 301 Ca 0.22 -0.80 0.00 0.00 -1.03 0.00 0.00 54.13 52.52 3f07 s LEU 301 Cb -0.16 -0.39 0.00 0.00 0.03 0.00 0.00 46.19 45.68 3f07 s LEU 301 CO 0.11 -0.22 0.00 0.61 0.23 0.00 0.00 176.35 177.08 3f07 n GLY 302 N 0.58 0.92 0.00 -3.19 0.00 -0.80 0.19 105.19 102.90 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 0.13 3.35 -0.02 0.00 -0.44 -1.35 105.19 111.86 3f07 n GLY 303 Ca 0.00 -1.75 -0.33 0.00 0.00 0.00 0.00 46.02 43.94 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 -2.37 0.00 -0.02 0.00 -1.26 -4.70 105.19 96.84 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 1.78 2.66 0.00 -0.02 0.00 -1.26 0.31 105.19 108.66 3f07 n GLY 305 Ca 0.05 -0.01 0.00 0.00 0.00 0.00 0.00 46.02 46.07 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 -3.36 1.61 4.02 -1.26 -4.77 117.16 113.40 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 -0.01 0.00 -0.02 0.00 0.00 39.34 39.31 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 -0.05 7.07 0.17 7.72 3.84 -1.26 -4.77 114.94 127.65 3f07 s ASN 307 Ca 0.00 -3.33 -0.29 0.00 0.21 0.00 0.00 52.86 49.45 3f07 s ASN 307 Cb 0.00 -2.19 -0.03 0.00 -0.55 0.00 0.00 41.25 38.48 3f07 s ASN 307 CO 0.00 -0.37 1.54 -0.07 -2.79 0.00 0.00 177.10 175.42 3f07 h LEU 308 N 6.96 -2.03 -0.53 3.21 3.38 -1.97 0.16 115.31 124.49 3f07 h LEU 308 Ca 0.15 0.32 0.06 0.00 0.09 0.00 0.00 57.88 58.50 3f07 h LEU 308 Cb 0.92 0.91 -0.08 0.00 0.09 0.00 0.00 40.66 42.49 3f07 h LEU 308 CO 0.92 -0.26 -0.52 0.00 0.09 0.00 0.00 178.44 178.68 3f07 h ALA 309 N 0.56 -0.68 -0.41 1.53 0.00 -1.92 -0.18 119.26 118.17 3f07 h ALA 309 Ca 0.18 0.03 0.07 0.00 0.00 0.00 0.00 54.91 55.19 3f07 h ALA 309 Cb 0.46 1.17 -0.07 0.00 0.00 0.00 0.00 17.79 19.35 3f07 h ALA 309 CO -0.90 -0.96 -0.00 -0.91 0.00 0.00 0.00 179.25 176.47 3f07 h ASN 310 N -0.26 -0.17 -0.86 0.00 4.21 -1.66 -1.49 115.58 115.35 3f07 h ASN 310 Ca 0.09 0.10 0.14 0.00 1.21 0.00 0.00 56.30 57.84 3f07 h ASN 310 Cb 0.50 0.17 -0.09 0.00 -1.12 0.00 0.00 38.32 37.78 3f07 h ASN 310 CO -0.63 -0.05 0.46 0.74 -1.29 0.00 0.00 177.43 176.66 3f07 h THR 311 N 0.10 0.75 0.41 2.81 2.02 0.46 0.24 112.91 119.71 3f07 h THR 311 Ca 0.20 -0.23 -0.02 0.00 0.77 0.00 0.00 66.41 67.13 3f07 h THR 311 Cb 0.28 0.03 0.00 0.00 -1.74 0.00 0.00 68.15 66.73 3f07 h THR 311 CO -0.34 0.12 -0.20 0.00 0.37 0.00 0.00 175.52 175.48 3f07 h ALA 312 N 1.55 -0.56 -0.51 6.16 0.00 -0.13 -1.26 119.26 124.52 3f07 h ALA 312 Ca 0.47 -0.16 0.10 0.00 0.00 0.00 0.00 54.91 55.32 3f07 h ALA 312 Cb 0.64 0.21 -0.09 0.00 0.00 0.00 0.00 17.79 18.56 3f07 h ALA 312 CO -0.35 -0.75 -0.04 0.00 0.00 0.00 0.00 179.25 178.11 3f07 h ARG 313 N -0.68 0.07 0.49 0.00 3.08 -0.34 0.93 114.38 117.93 3f07 h ARG 313 Ca -0.06 -0.00 -0.02 0.00 0.07 0.00 0.00 59.98 59.97 3f07 h ARG 313 Cb 0.49 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.51 3f07 h ARG 313 CO 0.09 0.05 -0.43 0.00 -1.07 0.00 0.00 179.97 178.61 3f07 h TRP 315 N -0.90 0.15 -0.14 0.00 6.55 -0.96 -0.01 115.95 120.64 3f07 h TRP 315 Ca -0.06 -0.00 -0.04 0.00 0.95 0.00 0.00 58.89 59.74 3f07 h TRP 315 Cb 0.76 -0.05 -0.00 0.00 -0.86 0.00 0.00 29.16 29.01 3f07 h TRP 315 CO -0.19 0.16 -0.06 1.15 -1.05 0.00 0.00 178.44 178.45 3f07 h THR 316 N 0.16 1.31 -0.65 1.49 2.02 -0.54 0.78 112.91 117.48 3f07 h THR 316 Ca 0.04 -1.08 0.07 0.00 0.77 0.00 0.00 66.41 66.20 3f07 h THR 316 Cb 0.10 1.74 -0.06 0.00 -1.74 0.00 0.00 68.15 68.19 3f07 h THR 316 CO 0.00 0.31 0.35 0.22 0.37 0.00 0.00 175.52 176.77 3f07 h TYR 317 N -0.05 0.63 -0.68 3.16 3.20 0.25 0.08 116.97 123.56 3f07 h TYR 317 Ca 0.03 0.03 -0.02 0.00 3.14 0.00 0.00 58.73 61.90 3f07 h TYR 317 Cb 0.52 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.57 3f07 h TYR 317 CO 0.06 0.28 0.33 -0.07 -1.64 0.00 0.00 178.16 177.12 3f07 h LEU 318 N 0.63 0.89 -1.01 2.82 3.38 -0.83 -0.45 115.31 120.74 3f07 h LEU 318 Ca 0.30 -0.13 0.07 0.00 0.09 0.00 0.00 57.88 58.21 3f07 h LEU 318 Cb 0.23 -0.23 -0.07 0.00 0.09 0.00 0.00 40.66 40.68 3f07 h LEU 318 CO -0.20 0.77 0.65 0.74 0.09 0.00 0.00 178.44 180.49 3f07 h THR 319 N 0.94 1.09 0.10 0.22 2.02 0.10 0.17 112.91 117.55 3f07 h THR 319 Ca 0.23 -0.40 0.01 0.00 0.77 0.00 0.00 66.41 67.02 3f07 h THR 319 Cb 0.11 -0.19 -0.02 0.00 -1.74 0.00 0.00 68.15 66.32 3f07 h THR 319 CO -0.03 0.21 -0.13 1.23 0.37 0.00 0.00 175.52 177.18 3f07 h GLY 320 N 1.18 -0.24 0.21 2.16 0.00 0.30 -2.12 103.07 104.56 3f07 h GLY 320 Ca 0.43 0.15 0.10 0.00 0.00 0.00 0.00 47.33 48.01 3f07 h GLY 320 CO -0.17 -0.13 0.07 -2.08 0.00 0.00 0.00 176.54 174.23 3f07 h VAL 321 N -0.27 0.64 -0.04 4.60 2.07 0.36 0.24 116.25 123.86 3f07 h VAL 321 Ca 0.02 -0.07 0.01 0.00 0.82 0.00 0.00 66.70 67.48 3f07 h VAL 321 Cb 0.27 0.43 -0.00 0.00 -1.52 0.00 0.00 31.29 30.47 3f07 h VAL 321 CO -0.06 0.04 0.09 0.40 0.02 0.00 0.00 177.57 178.05 3f07 h ILE 322 N 0.20 0.22 -0.38 4.57 2.04 -0.18 0.19 117.51 124.17 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 0.41 0.92 0.00 0.00 -0.74 0.00 0.00 36.82 37.41 3f07 h ILE 322 CO -0.40 0.00 0.00 0.18 0.00 0.00 0.00 178.15 177.93 3f07 n LEU 323 N -3.39 3.22 -2.18 1.44 4.77 0.69 -4.93 117.00 116.62 3f07 n LEU 323 Ca -0.02 -1.61 -0.19 0.00 -0.03 0.00 0.00 56.01 54.16 3f07 n LEU 323 Cb 0.17 -0.24 -0.03 0.00 -2.33 0.00 0.00 43.42 40.98 3f07 n LEU 323 CO 0.22 0.73 -0.23 0.61 -1.33 0.00 0.00 177.39 177.39 3f07 n GLY 324 N 1.19 0.12 3.88 -0.72 0.00 0.66 -4.95 105.19 105.36 3f07 n GLY 324 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 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 -4.66 3.30 -0.25 1.61 -0.14 -0.35 -5.00 119.74 114.26 3f07 s LYS 325 Ca 0.00 -0.46 -0.07 0.00 -1.36 0.00 0.00 55.97 54.08 3f07 s LYS 325 Cb 0.00 -2.98 -0.02 0.00 -1.68 0.00 0.00 37.83 33.15 3f07 s LYS 325 CO 0.00 0.62 0.05 0.99 -0.76 0.00 0.00 175.35 176.25 3f07 s THR 326 N -1.41 4.09 0.37 2.17 2.01 -1.26 -4.16 115.64 117.46 3f07 s THR 326 Ca 0.31 -0.31 -0.05 0.00 0.31 0.00 0.00 61.69 61.95 3f07 s THR 326 Cb -0.13 -2.94 -0.05 0.00 0.01 0.00 0.00 72.50 69.40 3f07 s THR 326 CO 0.23 0.31 0.65 -0.76 -0.69 0.00 0.00 174.62 174.37 3f07 s LEU 327 N 1.57 3.89 0.28 4.42 2.01 -1.26 -5.08 118.68 124.51 3f07 s LEU 327 Ca 0.06 0.79 -0.09 0.00 0.01 0.00 0.00 54.13 54.90 3f07 s LEU 327 Cb -0.15 -3.66 -0.07 0.00 0.01 0.00 0.00 46.19 42.32 3f07 s LEU 327 CO 0.02 -0.36 0.59 -0.94 1.01 0.00 0.00 176.35 176.68 3f07 s SER 328 N -3.61 6.57 0.16 2.29 1.04 -1.26 -5.00 113.70 113.89 3f07 s SER 328 Ca 0.45 0.91 -0.15 0.00 0.48 0.00 0.00 55.95 57.64 3f07 s SER 328 Cb -0.10 -2.22 0.04 0.00 0.10 0.00 0.00 66.02 63.83 3f07 s SER 328 CO 0.36 -0.16 1.77 0.28 0.98 0.00 0.00 173.24 176.47 3f07 h SER 329 N 2.09 0.59 -1.28 7.02 0.02 -1.98 -3.43 113.55 116.59 3f07 h SER 329 Ca -0.47 -0.08 -0.69 0.00 -0.84 0.00 0.00 61.79 59.70 3f07 h SER 329 Cb 1.18 -0.15 -0.00 0.00 0.14 0.00 0.00 62.40 63.56 3f07 h SER 329 CO 0.67 0.50 1.21 -0.62 -1.14 0.00 0.00 176.83 177.45 3f07 n GLU 330 N -4.68 1.16 -2.16 3.45 -0.58 -1.26 -1.22 120.64 115.35 3f07 n GLU 330 Ca 0.02 0.38 -0.43 0.00 -0.42 0.00 0.00 57.16 56.71 3f07 n GLU 330 Cb 0.08 -2.31 -0.02 0.00 -0.57 0.00 0.00 31.44 28.61 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 5.64 3.77 0.23 -3.67 -1.09 -0.61 -4.89 121.20 120.59 3f07 s ILE 331 Ca 1.05 0.88 -0.32 0.00 -2.23 0.00 0.00 60.65 60.03 3f07 s ILE 331 Cb -0.95 -3.75 -0.13 0.00 -1.58 0.00 0.00 42.46 36.06 3f07 s ILE 331 CO 0.56 -0.28 1.58 -2.65 -1.23 0.00 0.00 174.94 172.92 3f07 n PRO 332 N 7.49 2.43 -1.71 2.79 -0.02 -1.26 -4.90 135.00 139.81 3f07 n PRO 332 Ca 0.18 0.87 -0.43 0.00 -2.02 0.00 0.00 63.50 62.10 3f07 n PRO 332 Cb 0.45 -2.63 -0.01 0.00 -0.02 0.00 0.00 33.50 31.28 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 2.89 3.17 -2.60 2.55 2.03 -1.26 -4.83 116.55 118.50 3f07 n ASP 333 Ca 0.13 1.17 -0.05 0.00 0.52 0.00 0.00 54.79 56.56 3f07 n ASP 333 Cb 0.33 -1.51 0.02 0.00 -0.72 0.00 0.00 41.12 39.24 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 1.33 -1.79 -0.33 -0.67 1.44 -1.26 -4.97 115.22 108.97 3f07 n HIS 334 Ca 0.07 -1.34 0.34 0.00 -2.01 0.00 0.00 57.72 54.79 3f07 n HIS 334 Cb 0.35 0.66 0.72 0.00 0.12 0.00 0.00 29.99 31.85 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 0.05 -0.11 -1.40 4.81 -1.92 -1.88 114.58 114.12 3f07 h GLU 335 Ca -0.25 -0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.97 3f07 h GLU 335 Cb 0.99 -0.01 0.00 0.00 0.63 0.00 0.00 28.75 30.36 3f07 h GLU 335 CO 0.33 0.03 0.00 1.19 -0.73 0.00 0.00 179.01 179.83 3f07 n PHE 336 N -4.24 0.25 -0.32 0.92 3.01 -1.26 -4.82 117.46 111.01 3f07 n PHE 336 Ca 0.26 -0.72 0.03 0.00 1.01 0.00 0.00 57.45 58.02 3f07 n PHE 336 Cb 1.22 -0.12 0.08 0.00 -0.01 0.00 0.00 39.48 40.65 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 -0.61 0.19 -0.31 1.38 7.35 -0.71 -0.04 117.46 124.71 3f07 n PHE 337 Ca 0.11 1.06 0.14 0.00 -0.76 0.00 0.00 57.45 57.99 3f07 n PHE 337 Cb 0.52 -0.93 0.29 0.00 0.35 0.00 0.00 39.48 39.72 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 0.19 -0.32 -2.13 1.03 -1.87 -1.63 112.91 108.17 3f07 h THR 338 Ca 0.37 -0.04 0.09 0.00 -0.01 0.00 0.00 66.41 66.82 3f07 h THR 338 Cb 0.58 0.07 -0.01 0.00 -1.07 0.00 0.00 68.15 67.72 3f07 h THR 338 CO -0.88 0.02 0.36 0.00 -0.01 0.00 0.00 175.52 175.01 3f07 h ALA 339 N 1.86 1.99 -0.50 0.00 0.00 -0.85 -2.74 119.26 119.02 3f07 h ALA 339 Ca 0.57 -0.01 -0.26 0.00 0.00 0.00 0.00 54.91 55.21 3f07 h ALA 339 Cb 1.19 0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.85 3f07 h ALA 339 CO -0.76 -0.52 0.33 0.66 0.00 0.00 0.00 179.25 178.95 3f07 n TYR 340 N -3.72 1.53 -0.98 0.00 4.02 -0.61 -4.81 117.16 112.59 3f07 n TYR 340 Ca 0.05 -1.19 -0.31 0.00 -0.01 0.00 0.00 57.90 56.44 3f07 n TYR 340 Cb 0.51 -0.61 0.14 0.00 -0.02 0.00 0.00 39.34 39.36 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 -0.14 1.67 0.00 2.72 0.00 -1.04 -1.63 107.32 108.91 3f07 s GLY 341 Ca 0.28 0.36 0.17 0.00 0.00 0.00 0.00 44.72 45.53 3f07 s GLY 341 CO 0.05 0.77 1.24 -1.55 0.00 0.00 0.00 173.10 173.61 3f07 n PRO 342 N -3.93 2.18 -0.00 2.90 -0.04 -1.26 -4.70 135.00 130.15 3f07 n PRO 342 Ca 0.10 -1.99 0.07 0.00 -0.04 0.00 0.00 63.50 61.63 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 1.41 -3.97 3.54 8.00 -1.25 -5.02 116.55 120.28 3f07 n ASP 343 Ca 0.14 -0.32 -0.26 0.00 0.71 0.00 0.00 54.79 55.06 3f07 n ASP 343 Cb 0.48 1.37 -0.02 0.00 -0.02 0.00 0.00 41.12 42.93 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 -1.62 -4.35 1.24 4.01 -0.64 -4.93 117.16 109.16 3f07 n TYR 344 Ca -0.01 0.71 -0.19 0.00 -0.16 0.00 0.00 57.90 58.26 3f07 n TYR 344 Cb 0.29 -3.64 -0.10 0.00 -0.31 0.00 0.00 39.34 35.58 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 -3.97 1.76 0.03 -0.72 -7.23 -1.26 -1.57 120.40 107.44 3f07 s VAL 345 Ca 0.03 -2.22 -0.18 0.00 -1.81 0.00 0.00 61.98 57.80 3f07 s VAL 345 Cb -0.01 -2.05 -0.23 0.00 0.56 0.00 0.00 36.38 34.65 3f07 s VAL 345 CO 0.90 -0.59 1.14 0.25 -0.31 0.00 0.00 175.10 176.49 3f07 h LEU 346 N 2.55 0.64 -9.95 1.32 5.85 -1.44 -3.46 115.31 110.83 3f07 h LEU 346 Ca -0.38 -0.74 -0.57 0.00 0.84 0.00 0.00 57.88 57.04 3f07 h LEU 346 Cb 1.22 -0.19 0.16 0.00 0.37 0.00 0.00 40.66 42.22 3f07 h LEU 346 CO 0.62 1.29 0.27 -0.62 -0.34 0.00 0.00 178.44 179.66 3f07 n GLU 347 N -4.13 0.95 -5.14 1.25 4.71 -1.26 -4.86 120.64 112.15 3f07 n GLU 347 Ca -0.10 0.37 -0.29 0.00 -0.01 0.00 0.00 57.16 57.13 3f07 n GLU 347 Cb 0.71 -2.31 -0.16 0.00 -1.01 0.00 0.00 31.44 28.67 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 -1.48 1.82 -0.19 -3.67 1.01 -1.26 -5.11 121.20 112.32 3f07 s ILE 348 Ca 0.79 -0.98 -0.04 0.00 0.00 0.00 0.00 60.65 60.42 3f07 s ILE 348 Cb -0.40 -1.51 -0.02 0.00 0.01 0.00 0.00 42.46 40.54 3f07 s ILE 348 CO 0.44 0.51 -0.03 -0.89 0.00 0.00 0.00 174.94 174.98 3f07 s THR 349 N -0.47 3.76 0.19 2.92 2.01 -1.26 -4.91 115.64 117.88 3f07 s THR 349 Ca 0.07 -0.38 -0.33 0.00 0.31 0.00 0.00 61.69 61.36 3f07 s THR 349 Cb -0.09 -2.68 -0.13 0.00 0.01 0.00 0.00 72.50 69.60 3f07 s THR 349 CO -0.00 0.45 1.54 -0.81 -0.69 0.00 0.00 174.62 175.11 3f07 n PRO 350 N 4.12 2.19 -0.58 4.92 -0.04 -1.26 -4.90 135.00 139.46 3f07 n PRO 350 Ca -0.17 0.79 -0.31 0.00 -0.04 0.00 0.00 63.50 63.77 3f07 n PRO 350 Cb 0.52 -2.53 0.28 0.00 -0.04 0.00 0.00 33.50 31.72 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 0.73 -0.60 -0.91 3.54 1.04 -1.26 -4.95 113.70 111.29 3f07 s SER 351 Ca 0.75 0.76 -0.00 0.00 0.48 0.00 0.00 55.95 57.93 3f07 s SER 351 Cb -0.65 -1.05 0.28 0.00 0.10 0.00 0.00 66.02 64.70 3f07 s SER 351 CO 0.41 -5.07 1.15 0.00 0.98 0.00 0.00 173.24 170.71 3f07 s ARG 353 N -2.53 1.31 0.49 0.00 1.70 -1.26 -5.13 118.95 113.52 3f07 s ARG 353 Ca 0.34 -1.35 -0.20 0.00 -0.47 0.00 0.00 55.73 54.05 3f07 s ARG 353 Cb 0.07 -1.57 -0.08 0.00 -0.57 0.00 0.00 34.95 32.80 3f07 s ARG 353 CO 0.04 0.35 1.04 -1.25 -1.08 0.00 0.00 175.30 174.39 3f07 s PRO 354 N -2.38 3.79 -0.81 3.89 0.04 -1.26 -4.92 135.00 133.36 3f07 s PRO 354 Ca 0.14 1.35 -0.19 0.00 0.04 0.00 0.00 61.00 62.33 3f07 s PRO 354 Cb -0.08 -2.09 0.12 0.00 0.04 0.00 0.00 34.50 32.48 3f07 s PRO 354 CO 0.07 -0.44 1.00 0.34 0.04 0.00 0.00 177.00 178.01 3f07 s ASP 355 N -2.02 6.46 0.00 6.66 2.15 -1.26 -4.10 116.67 124.56 3f07 s ASP 355 Ca 0.67 -1.74 0.00 0.00 0.43 0.00 0.00 52.55 51.91 3f07 s ASP 355 Cb -0.16 -2.38 0.00 0.00 -0.30 0.00 0.00 42.92 40.08 3f07 s ASP 355 CO 0.20 -1.14 0.50 0.54 -0.17 0.00 0.00 175.17 175.11 3f07 n ARG 356 N 6.65 0.71 -3.23 4.34 1.74 -0.17 -4.59 116.66 122.11 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 0.25 7.13 -0.16 0.55 0.01 -1.26 -4.84 114.94 116.61 3f07 s ASN 357 Ca 0.00 -3.21 -0.33 0.00 -0.71 0.00 0.00 52.86 48.61 3f07 s ASN 357 Cb 0.00 -2.26 -0.11 0.00 0.41 0.00 0.00 41.25 39.29 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 1.95 0.23 -0.60 4.07 -1.26 -4.85 120.64 123.99 3f07 n GLU 358 Ca 0.25 0.66 0.12 0.00 -0.06 0.00 0.00 57.16 58.13 3f07 n GLU 358 Cb 0.42 -2.71 0.63 0.00 -0.06 0.00 0.00 31.44 29.72 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 10.81 0.00 0.26 5.31 0.13 -1.96 -2.50 132.00 144.06 3f07 h PRO 359 Ca -0.43 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.68 3f07 h PRO 359 Cb 1.28 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.41 3f07 h PRO 359 CO 0.96 0.00 -0.13 0.45 -0.23 0.00 0.00 178.00 179.06 3f07 h HIS 360 N 0.00 -0.33 -0.93 1.56 3.86 -2.00 -2.82 115.15 114.50 3f07 h HIS 360 Ca 0.00 -0.01 0.24 0.00 -1.16 0.00 0.00 60.37 59.44 3f07 h HIS 360 Cb 0.44 0.11 -0.06 0.00 1.06 0.00 0.00 27.41 28.96 3f07 h HIS 360 CO 0.00 -0.19 0.63 -0.09 0.86 0.00 0.00 177.93 179.14 3f07 h ARG 361 N -1.09 0.23 0.44 2.45 9.65 -1.85 0.11 114.38 124.31 3f07 h ARG 361 Ca -0.04 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 3f07 h ARG 361 Cb 0.28 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.82 3f07 h ARG 361 CO 0.06 0.15 -0.21 0.82 2.80 0.00 0.00 179.97 183.59 3f07 h ILE 362 N 0.23 0.28 -0.80 1.20 1.08 -1.54 -2.26 117.51 115.70 3f07 h ILE 362 Ca 0.47 -0.59 0.10 0.00 -0.39 0.00 0.00 64.86 64.46 3f07 h ILE 362 Cb 1.46 0.44 -0.06 0.00 -3.07 0.00 0.00 36.82 35.59 3f07 h ILE 362 CO -0.12 0.06 0.52 -0.61 -0.69 0.00 0.00 178.15 177.31 3f07 h GLN 363 N -1.05 0.69 -0.80 2.37 5.75 -1.10 0.19 115.11 121.16 3f07 h GLN 363 Ca -0.06 -0.04 0.09 0.00 -0.15 0.00 0.00 58.65 58.49 3f07 h GLN 363 Cb 0.54 -0.16 -0.07 0.00 1.07 0.00 0.00 27.48 28.87 3f07 h GLN 363 CO 0.10 0.46 0.46 0.37 -2.65 0.00 0.00 178.83 177.56 3f07 h GLN 364 N 0.71 0.76 -0.06 1.69 4.15 -0.96 -2.15 115.11 119.25 3f07 h GLN 364 Ca 0.38 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.72 3f07 h GLN 364 Cb 0.49 -0.17 -0.00 0.00 0.21 0.00 0.00 27.48 28.01 3f07 h GLN 364 CO -0.15 0.50 -0.08 0.82 -1.93 0.00 0.00 178.83 178.00 3f07 h ILE 365 N 0.78 1.39 0.00 2.39 2.04 -0.06 -2.44 117.51 121.61 3f07 h ILE 365 Ca 0.38 -1.29 0.00 0.00 1.00 0.00 0.00 64.86 64.95 3f07 h ILE 365 Cb 0.33 2.11 0.00 0.00 -0.74 0.00 0.00 36.82 38.51 3f07 h ILE 365 CO -0.24 0.36 0.00 -0.07 0.00 0.00 0.00 178.15 178.20 3f07 h LEU 366 N -0.29 0.00 0.00 1.44 4.07 -0.80 0.15 115.31 119.87 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 0.62 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.33 3f07 h LEU 366 CO 0.02 0.00 -1.15 0.78 -1.08 0.00 0.00 178.44 177.01 3f07 h ASN 367 N 0.00 0.00 -0.88 -0.43 2.35 -1.35 -2.91 115.58 112.36 3f07 h ASN 367 Ca 0.00 -0.44 0.24 0.00 -0.55 0.00 0.00 56.30 55.55 3f07 h ASN 367 Cb 0.03 0.00 -0.14 0.00 0.05 0.00 0.00 38.32 38.25 3f07 h ASN 367 CO 0.00 1.38 0.21 0.22 -1.65 0.00 0.00 177.43 177.59 3f07 h TYR 368 N -1.00 0.30 0.26 1.19 3.20 -0.85 0.41 116.97 120.48 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 1.19 0.01 0.00 0.00 1.54 0.00 0.00 36.73 39.47 3f07 h TYR 368 CO 0.05 -0.24 -0.13 0.82 -1.64 0.00 0.00 178.16 177.03 3f07 h ILE 369 N 0.18 0.00 -1.07 1.81 2.04 -1.13 -2.15 117.51 117.19 3f07 h ILE 369 Ca 0.55 -0.13 0.30 0.00 1.00 0.00 0.00 64.86 66.58 3f07 h ILE 369 Cb 1.12 0.00 -0.06 0.00 -0.74 0.00 0.00 36.82 37.13 3f07 h ILE 369 CO -0.68 0.00 0.74 0.07 0.00 0.00 0.00 178.15 178.28 3f07 h LYS 370 N -0.48 0.16 -0.48 2.37 2.10 -1.21 0.79 116.57 119.81 3f07 h LYS 370 Ca -0.04 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.58 3f07 h LYS 370 Cb 0.27 -0.04 -0.02 0.00 -0.90 0.00 0.00 32.23 31.54 3f07 h LYS 370 CO 0.06 0.10 0.20 0.78 -2.00 0.00 0.00 179.45 178.59 3f07 h GLY 371 N 0.16 0.77 1.82 0.07 0.00 -0.15 -1.69 103.07 104.04 3f07 h GLY 371 Ca 0.55 -0.41 -0.15 0.00 0.00 0.00 0.00 47.33 47.32 3f07 h GLY 371 CO -0.12 0.39 -0.64 3.43 0.00 0.00 0.00 176.54 179.59 3f07 h ASN 372 N 0.64 0.21 0.25 0.19 -0.26 0.11 -2.07 115.58 114.66 3f07 h ASN 372 Ca 0.16 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.77 3f07 h ASN 372 Cb 0.18 -0.06 0.00 0.00 -1.06 0.00 0.00 38.32 37.38 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 -3.83 0.00 0.01 1.61 4.77 0.83 -2.27 117.00 118.12 3f07 n LEU 373 Ca -0.02 0.21 -0.18 0.00 -0.03 0.00 0.00 56.01 55.98 3f07 n LEU 373 Cb 0.64 -0.21 -0.10 0.00 -2.33 0.00 0.00 43.42 41.42 3f07 n LEU 373 CO 0.44 -0.08 0.21 0.50 -1.33 0.00 0.00 177.39 177.13 3f07 h LYS 374 N 0.00 0.57 -0.63 3.23 1.63 -0.57 -3.24 116.57 117.56 3f07 h LYS 374 Ca 0.00 -0.57 -0.01 0.00 -0.85 0.00 0.00 60.65 59.21 3f07 h LYS 374 Cb 0.13 0.15 -0.03 0.00 -0.60 0.00 0.00 32.23 31.88 3f07 h LYS 374 CO 0.00 1.19 0.34 0.45 -3.45 0.00 0.00 179.45 177.98 3f07 h HIS 375 N 0.17 0.88 -1.07 1.91 3.86 -1.56 -2.03 115.15 117.30 3f07 h HIS 375 Ca -0.09 -0.03 0.29 0.00 -1.16 0.00 0.00 60.37 59.39 3f07 h HIS 375 Cb 1.44 -0.28 -0.07 0.00 1.06 0.00 0.00 27.41 29.57 3f07 h HIS 375 CO 0.12 0.64 0.74 0.28 0.86 0.00 0.00 177.93 180.56 3f07 h VAL 376 N 0.86 0.48 0.26 2.45 2.07 -1.58 0.39 116.25 121.18 3f07 h VAL 376 Ca 0.22 -0.06 -0.01 0.00 0.82 0.00 0.00 66.70 67.67 3f07 h VAL 376 Cb 0.06 0.30 0.00 0.00 -1.52 0.00 0.00 31.29 30.13 3f07 h VAL 376 CO -0.03 0.03 -0.13 0.58 0.02 0.00 0.00 177.57 178.04 3f07 h VAL 377 N 0.17 0.74 0.00 2.57 2.07 -1.45 -3.48 116.25 116.88 3f07 h VAL 377 Ca 0.55 -0.75 0.00 0.00 0.82 0.00 0.00 66.70 67.32 3f07 h VAL 377 Cb 1.83 1.12 0.00 0.00 -1.52 0.00 0.00 31.29 32.73 3f07 h VAL 377 CO -0.13 0.14 0.00 -0.38 0.02 0.00 0.00 177.57 177.22