#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 1.44 -4.71 -3.43 4.32 -1.26 -4.14 117.00 109.21 3f07 n LEU 14 Ca 0.00 -0.68 -0.42 0.00 -0.02 0.00 0.00 56.01 54.89 3f07 n LEU 14 Cb 0.00 0.00 -0.03 0.00 -1.62 0.00 0.00 43.42 41.77 3f07 n LEU 14 CO 0.00 0.29 0.63 0.54 -1.22 0.00 0.00 177.39 177.63 3f07 s VAL 15 N -2.20 4.87 0.48 4.08 0.11 -1.26 -4.84 120.40 121.64 3f07 s VAL 15 Ca 0.12 1.95 -0.23 0.00 -2.93 0.00 0.00 61.98 60.89 3f07 s VAL 15 Cb 0.14 -4.27 -0.07 0.00 -1.53 0.00 0.00 36.38 30.65 3f07 s VAL 15 CO 0.52 0.19 1.20 -2.84 -3.33 0.00 0.00 175.10 170.83 3f07 s PRO 16 N 0.89 3.65 -0.24 1.54 0.02 -1.26 -4.60 135.00 134.99 3f07 s PRO 16 Ca 0.49 1.85 -0.14 0.00 0.02 0.00 0.00 61.00 63.22 3f07 s PRO 16 Cb -0.21 -2.37 -0.04 0.00 0.02 0.00 0.00 34.50 31.90 3f07 s PRO 16 CO 0.26 -0.66 0.30 0.08 -0.33 0.00 0.00 177.00 176.65 3f07 s VAL 17 N -1.51 5.25 -0.73 3.83 1.01 0.26 -0.91 120.40 127.59 3f07 s VAL 17 Ca 0.65 0.46 -0.07 0.00 0.00 0.00 0.00 61.98 63.02 3f07 s VAL 17 Cb -0.30 -3.63 0.19 0.00 0.00 0.00 0.00 36.38 32.63 3f07 s VAL 17 CO 0.37 0.25 0.60 -0.47 0.00 0.00 0.00 175.10 175.85 3f07 s TYR 18 N 1.54 3.59 -0.16 5.22 5.04 0.13 0.31 117.35 133.01 3f07 s TYR 18 Ca 0.13 -2.48 -0.35 0.00 -2.44 0.00 0.00 57.07 51.93 3f07 s TYR 18 Cb -0.15 -3.45 -0.12 0.00 0.35 0.00 0.00 41.96 38.60 3f07 s TYR 18 CO 0.08 -0.89 1.92 -0.89 -1.34 0.00 0.00 175.55 174.43 3f07 n ILE 19 N 3.54 0.48 -3.48 3.14 -0.00 -0.31 -3.13 119.36 119.59 3f07 n ILE 19 Ca 0.12 -0.13 -0.15 0.00 -0.00 0.00 0.00 62.75 62.58 3f07 n ILE 19 Cb 0.41 -1.77 -0.04 0.00 -0.00 0.00 0.00 39.64 38.24 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 4.62 -0.59 -0.30 1.39 5.04 -0.24 -4.76 117.35 122.52 3f07 s TYR 20 Ca 0.96 0.74 -0.17 0.00 -2.44 0.00 0.00 57.07 56.16 3f07 s TYR 20 Cb -0.76 0.46 0.18 0.00 0.35 0.00 0.00 41.96 42.20 3f07 s TYR 20 CO 0.53 -0.71 1.16 0.45 -1.34 0.00 0.00 175.55 175.65 3f07 s SER 21 N -1.90 -0.26 0.49 4.32 0.15 -1.26 -3.78 113.70 111.45 3f07 s SER 21 Ca -0.06 0.37 0.30 0.00 0.70 0.00 0.00 55.95 57.27 3f07 s SER 21 Cb -0.00 1.25 1.39 0.00 -1.71 0.00 0.00 66.02 66.95 3f07 s SER 21 CO -0.00 -0.05 1.78 1.55 1.20 0.00 0.00 173.24 177.71 3f07 h PRO 22 N 6.76 0.14 -0.06 5.44 0.13 -2.00 0.33 132.00 142.74 3f07 h PRO 22 Ca -0.18 -0.01 -0.01 0.00 -0.87 0.00 0.00 66.00 64.94 3f07 h PRO 22 Cb 1.14 -0.03 -0.00 0.00 0.13 0.00 0.00 31.00 32.23 3f07 h PRO 22 CO 0.11 0.09 0.01 0.93 -0.23 0.00 0.00 178.00 178.92 3f07 h GLU 23 N 0.14 0.09 -0.37 0.86 3.07 -1.99 -2.39 114.58 113.99 3f07 h GLU 23 Ca 0.60 -0.02 0.02 0.00 -0.50 0.00 0.00 59.36 59.46 3f07 h GLU 23 Cb 2.04 -0.01 -0.03 0.00 -0.84 0.00 0.00 28.75 29.91 3f07 h GLU 23 CO -0.14 0.29 0.20 -0.92 -1.40 0.00 0.00 179.01 177.04 3f07 h TYR 24 N -0.13 0.37 -0.72 4.33 3.20 -0.81 -0.68 116.97 122.52 3f07 h TYR 24 Ca 0.02 0.01 0.01 0.00 3.14 0.00 0.00 58.73 61.92 3f07 h TYR 24 Cb 0.24 -0.11 -0.04 0.00 1.54 0.00 0.00 36.73 38.36 3f07 h TYR 24 CO 0.00 0.20 0.47 0.28 -1.64 0.00 0.00 178.16 177.48 3f07 h VAL 25 N 0.41 1.16 -0.53 1.81 2.07 -1.14 -0.92 116.25 119.11 3f07 h VAL 25 Ca 0.15 -0.33 -0.02 0.00 0.82 0.00 0.00 66.70 67.33 3f07 h VAL 25 Cb 0.04 0.13 -0.02 0.00 -1.52 0.00 0.00 31.29 29.91 3f07 h VAL 25 CO -0.09 0.17 0.27 0.28 0.02 0.00 0.00 177.57 178.22 3f07 h SER 26 N 0.95 0.68 -0.24 0.57 0.02 -1.07 -1.86 113.55 112.61 3f07 h SER 26 Ca 0.27 -0.11 0.04 0.00 -0.84 0.00 0.00 61.79 61.15 3f07 h SER 26 Cb -0.08 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.25 3f07 h SER 26 CO -0.07 0.60 -0.02 -0.03 -1.14 0.00 0.00 176.83 176.16 3f07 h MET 27 N 0.71 0.04 0.00 3.45 -1.53 -0.47 -2.11 114.93 115.02 3f07 h MET 27 Ca 0.18 -0.00 -0.03 0.00 -3.44 0.00 0.00 59.70 56.41 3f07 h MET 27 Cb 0.09 -0.01 -0.00 0.00 -0.55 0.00 0.00 31.60 31.12 3f07 h MET 27 CO -0.03 0.03 -0.14 0.00 0.14 0.00 0.00 176.91 176.91 3f07 h ASP 29 N 0.00 0.19 0.14 0.00 3.45 -0.63 -2.89 116.42 116.67 3f07 h ASP 29 Ca -0.00 -0.05 0.00 0.00 0.43 0.00 0.00 57.03 57.41 3f07 h ASP 29 Cb 0.31 -0.05 0.00 0.00 -0.56 0.00 0.00 39.33 39.03 3f07 h ASP 29 CO 0.02 0.43 0.00 -1.54 -1.57 0.00 0.00 179.24 176.58 3f07 n SER 30 N -4.20 0.00 -4.69 6.45 3.41 -1.01 -3.28 113.62 110.30 3f07 n SER 30 Ca -0.01 0.04 -0.42 0.00 -0.26 0.00 0.00 58.87 58.22 3f07 n SER 30 Cb 0.33 -0.22 -0.03 0.00 -0.26 0.00 0.00 64.21 64.03 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 -2.44 4.32 0.00 1.04 2.96 -1.09 -4.96 118.68 118.51 3f07 s LEU 31 Ca 0.10 2.05 0.00 0.00 -0.22 0.00 0.00 54.13 56.06 3f07 s LEU 31 Cb 0.06 -3.56 0.00 0.00 0.50 0.00 0.00 46.19 43.19 3f07 s LEU 31 CO 0.14 -0.65 0.61 0.00 -1.32 0.00 0.00 176.35 175.13 3f07 n ALA 32 N 5.03 -0.02 -0.00 5.97 0.00 -1.26 -2.61 120.51 127.62 3f07 n ALA 32 Ca 0.12 0.00 0.23 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 -0.53 0.00 -0.85 0.00 0.00 60.65 59.27 3f07 h LYS 33 Cb 0.00 0.00 -0.40 0.00 -0.60 0.00 0.00 32.23 31.23 3f07 h LYS 33 CO 0.00 0.00 -1.06 0.44 -3.45 0.00 0.00 179.45 175.38 3f07 n ILE 34 N -3.46 0.08 -1.85 2.00 -5.35 -1.07 -5.03 119.36 104.67 3f07 n ILE 34 Ca 0.13 -4.47 -0.42 0.00 -0.27 0.00 0.00 62.75 57.72 3f07 n ILE 34 Cb 0.95 -1.27 -0.03 0.00 -1.74 0.00 0.00 39.64 37.55 3f07 n ILE 34 CO 0.00 0.00 0.00 -2.16 -1.76 0.00 0.00 176.55 172.63 3f07 s PRO 35 N -1.96 4.17 0.00 6.28 0.04 -1.10 -2.65 135.00 139.78 3f07 s PRO 35 Ca 0.38 2.47 0.00 0.00 0.04 0.00 0.00 61.00 63.90 3f07 s PRO 35 Cb 0.25 -3.10 0.00 0.00 0.04 0.00 0.00 34.50 31.68 3f07 s PRO 35 CO -0.09 -0.65 0.00 1.63 0.04 0.00 0.00 177.00 177.93 3f07 n LYS 36 N 3.61 -0.28 0.01 4.56 4.76 -1.21 -4.86 118.16 124.75 3f07 n LYS 36 Ca 0.13 0.07 -0.11 0.00 -2.87 0.00 0.00 58.31 55.53 3f07 n LYS 36 Cb 0.37 -4.09 -0.06 0.00 -1.84 0.00 0.00 35.03 29.41 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 0.66 0.09 -0.81 1.97 2.43 -1.81 -0.88 114.38 116.03 3f07 h ARG 37 Ca 0.00 -0.01 0.12 0.00 -0.81 0.00 0.00 59.98 59.28 3f07 h ARG 37 Cb 0.14 -0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 29.59 3f07 h ARG 37 CO 0.00 0.11 0.42 0.00 -1.51 0.00 0.00 179.97 179.00 3f07 h ALA 38 N 0.98 1.18 -0.18 2.80 0.00 -1.85 -1.47 119.26 120.72 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 0.04 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.78 3f07 h ALA 38 CO -0.00 -0.04 0.02 0.77 0.00 0.00 0.00 179.25 179.99 3f07 h SER 39 N 0.65 0.29 -0.93 0.00 0.02 -1.73 -2.14 113.55 109.71 3f07 h SER 39 Ca 0.42 -0.28 0.13 0.00 -0.84 0.00 0.00 61.79 61.22 3f07 h SER 39 Cb 0.52 -0.08 -0.08 0.00 0.14 0.00 0.00 62.40 62.91 3f07 h SER 39 CO -0.32 0.50 0.59 0.24 -1.14 0.00 0.00 176.83 176.71 3f07 h MET 40 N 0.07 0.79 0.11 3.45 2.07 -0.40 0.30 114.93 121.32 3f07 h MET 40 Ca 0.05 -0.05 -0.01 0.00 -2.07 0.00 0.00 59.70 57.63 3f07 h MET 40 Cb 0.34 -0.18 0.00 0.00 -1.87 0.00 0.00 31.60 29.89 3f07 h MET 40 CO 0.01 0.52 -0.05 0.28 1.07 0.00 0.00 176.91 178.73 3f07 h VAL 41 N 0.81 1.06 -0.67 -2.22 2.07 -1.19 -2.18 116.25 113.94 3f07 h VAL 41 Ca 0.47 -1.21 0.03 0.00 0.82 0.00 0.00 66.70 66.81 3f07 h VAL 41 Cb 0.62 1.76 -0.04 0.00 -1.52 0.00 0.00 31.29 32.11 3f07 h VAL 41 CO -0.23 0.27 0.42 -0.74 0.02 0.00 0.00 177.57 177.31 3f07 h HIS 42 N -0.77 0.78 -0.61 1.57 6.17 -1.11 -1.15 115.15 120.03 3f07 h HIS 42 Ca -0.02 0.02 0.09 0.00 0.71 0.00 0.00 60.37 61.18 3f07 h HIS 42 Cb 0.55 -0.26 -0.07 0.00 2.52 0.00 0.00 27.41 30.16 3f07 h HIS 42 CO 0.10 0.45 0.24 1.03 0.71 0.00 0.00 177.93 180.46 3f07 h SER 43 N 0.82 0.26 0.47 3.26 0.87 -0.47 0.74 113.55 119.51 3f07 h SER 43 Ca 0.27 0.07 -0.18 0.00 -1.23 0.00 0.00 61.79 60.72 3f07 h SER 43 Cb 0.02 0.04 -0.01 0.00 -0.44 0.00 0.00 62.40 62.01 3f07 h SER 43 CO -0.11 0.16 -0.78 0.25 -0.53 0.00 0.00 176.83 175.82 3f07 h LEU 44 N 0.44 0.29 -1.11 2.23 5.85 -0.87 -1.09 115.31 121.05 3f07 h LEU 44 Ca 0.31 -0.21 -0.09 0.00 0.84 0.00 0.00 57.88 58.72 3f07 h LEU 44 Cb 0.36 -0.09 -0.01 0.00 0.37 0.00 0.00 40.66 41.29 3f07 h LEU 44 CO -0.29 0.96 -0.42 0.40 -0.34 0.00 0.00 178.44 178.75 3f07 h ILE 45 N 0.15 1.20 0.07 4.05 2.04 -0.71 -2.62 117.51 121.69 3f07 h ILE 45 Ca -0.03 -1.50 -0.27 0.00 1.00 0.00 0.00 64.86 64.05 3f07 h ILE 45 Cb 1.37 1.83 0.02 0.00 -0.74 0.00 0.00 36.82 39.30 3f07 h ILE 45 CO 0.12 0.41 -1.13 -0.08 0.00 0.00 0.00 178.15 177.47 3f07 h GLU 46 N 0.00 0.57 0.00 2.37 4.81 -0.69 -1.65 114.58 119.99 3f07 h GLU 46 Ca -0.00 -0.70 -0.03 0.00 -0.13 0.00 0.00 59.36 58.49 3f07 h GLU 46 Cb 0.80 0.22 -0.00 0.00 0.63 0.00 0.00 28.75 30.40 3f07 h GLU 46 CO 0.06 1.30 -0.13 0.00 -0.73 0.00 0.00 179.01 179.50 3f07 h ALA 47 N 0.44 1.43 -0.51 2.92 0.00 -0.90 0.79 119.26 123.43 3f07 h ALA 47 Ca -0.15 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.65 3f07 h ALA 47 Cb 1.80 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 19.57 3f07 h ALA 47 CO 0.21 0.16 0.00 0.66 0.00 0.00 0.00 179.25 180.28 3f07 n TYR 48 N -3.87 0.68 -4.15 0.00 4.02 -1.02 -4.84 117.16 107.98 3f07 n TYR 48 Ca -0.02 -0.34 -0.39 0.00 -0.01 0.00 0.00 57.90 57.14 3f07 n TYR 48 Cb 0.23 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.52 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 1.18 -2.31 -0.00 -0.72 0.00 0.27 -4.84 120.51 114.09 3f07 n ALA 49 Ca 0.19 -0.51 -0.06 0.00 0.00 0.00 0.00 53.44 53.06 3f07 n ALA 49 Cb 0.50 -1.76 -0.12 0.00 0.00 0.00 0.00 19.45 18.07 3f07 n ALA 49 CO 0.00 0.00 0.00 -0.07 0.00 0.00 0.00 177.50 177.43 3f07 h LEU 50 N -2.13 0.00 -1.49 0.00 3.38 -1.51 -3.33 115.31 110.23 3f07 h LEU 50 Ca -0.67 0.00 0.17 0.00 0.09 0.00 0.00 57.88 57.48 3f07 h LEU 50 Cb 1.35 0.00 -0.06 0.00 0.09 0.00 0.00 40.66 42.03 3f07 h LEU 50 CO 0.57 0.88 0.56 1.12 0.09 0.00 0.00 178.44 181.66 3f07 h HIS 51 N 0.00 0.58 -0.09 1.13 2.07 -1.89 0.29 115.15 117.24 3f07 h HIS 51 Ca -0.23 0.02 0.03 0.00 -2.85 0.00 0.00 60.37 57.33 3f07 h HIS 51 Cb 1.88 -0.18 -0.00 0.00 2.57 0.00 0.00 27.41 31.67 3f07 h HIS 51 CO 0.00 0.19 0.07 0.87 -3.07 0.00 0.00 177.93 175.99 3f07 h LYS 52 N 0.47 0.00 -0.59 5.12 1.57 -1.93 -0.03 116.57 121.17 3f07 h LYS 52 Ca 0.43 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 59.21 3f07 h LYS 52 Cb 0.98 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.29 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 -4.25 2.79 -4.41 3.15 6.02 0.10 -4.93 117.38 115.85 3f07 n GLN 53 Ca -0.01 -2.03 -0.20 0.00 -0.01 0.00 0.00 57.00 54.75 3f07 n GLN 53 Cb 0.18 -1.64 -0.10 0.00 1.02 0.00 0.00 30.24 29.70 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 -1.64 1.62 -0.42 -1.09 -1.94 -0.03 -4.65 119.30 111.16 3f07 s MET 54 Ca 0.37 -1.92 -0.12 0.00 -1.71 0.00 0.00 55.69 52.32 3f07 s MET 54 Cb 0.23 -0.56 0.06 0.00 2.01 0.00 0.00 34.83 36.56 3f07 s MET 54 CO 0.19 -0.30 0.28 0.50 -0.01 0.00 0.00 175.02 175.69 3f07 s ARG 55 N -3.90 2.78 0.38 2.03 3.52 -0.09 -4.94 118.95 118.74 3f07 s ARG 55 Ca 0.35 -1.31 -0.25 0.00 -0.13 0.00 0.00 55.73 54.38 3f07 s ARG 55 Cb 0.07 -3.87 -0.09 0.00 -1.56 0.00 0.00 34.95 29.50 3f07 s ARG 55 CO 0.15 -0.90 1.10 0.42 -0.81 0.00 0.00 175.30 175.26 3f07 s ILE 56 N 1.53 3.48 -0.06 4.11 1.09 -1.26 -0.70 121.20 129.39 3f07 s ILE 56 Ca 0.03 1.22 -0.04 0.00 -1.10 0.00 0.00 60.65 60.77 3f07 s ILE 56 Cb -0.22 -3.67 0.03 0.00 -1.06 0.00 0.00 42.46 37.53 3f07 s ILE 56 CO 0.05 0.09 0.14 -0.69 -0.10 0.00 0.00 174.94 174.43 3f07 s VAL 57 N -1.50 -0.03 0.13 2.92 1.01 -1.18 -4.89 120.40 116.86 3f07 s VAL 57 Ca 0.56 0.12 -0.30 0.00 0.00 0.00 0.00 61.98 62.36 3f07 s VAL 57 Cb -0.27 -0.23 -0.06 0.00 0.00 0.00 0.00 36.38 35.82 3f07 s VAL 57 CO 0.33 0.05 0.94 -0.54 0.00 0.00 0.00 175.10 175.88 3f07 s LYS 58 N 0.78 4.71 -0.08 2.72 1.02 -1.25 -1.07 119.74 126.57 3f07 s LYS 58 Ca -0.06 1.42 -0.30 0.00 0.02 0.00 0.00 55.97 57.06 3f07 s LYS 58 Cb -0.08 -3.36 -0.05 0.00 -0.52 0.00 0.00 37.83 33.82 3f07 s LYS 58 CO -0.04 0.28 1.68 -2.14 -0.92 0.00 0.00 175.35 174.21 3f07 s PRO 59 N -0.22 4.10 -1.19 -1.68 0.02 -1.26 -4.95 135.00 129.81 3f07 s PRO 59 Ca 0.45 2.14 -0.18 0.00 0.02 0.00 0.00 61.00 63.42 3f07 s PRO 59 Cb -0.24 -4.01 0.09 0.00 0.02 0.00 0.00 34.50 30.36 3f07 s PRO 59 CO 0.30 -0.94 1.57 0.15 -0.33 0.00 0.00 177.00 177.75 3f07 s LYS 60 N 4.20 3.89 -0.20 5.54 3.01 -1.26 -4.82 119.74 130.10 3f07 s LYS 60 Ca 0.75 -1.88 -0.23 0.00 -1.01 0.00 0.00 55.97 53.59 3f07 s LYS 60 Cb -0.33 -5.37 -0.10 0.00 -1.01 0.00 0.00 37.83 31.02 3f07 s LYS 60 CO 0.30 -2.13 0.76 0.28 0.51 0.00 0.00 175.35 175.07 3f07 n VAL 61 N 6.14 0.00 -1.67 3.17 0.31 -1.26 -4.55 118.33 120.47 3f07 n VAL 61 Ca 0.41 0.00 -0.45 0.00 -0.01 0.00 0.00 64.34 64.29 3f07 n VAL 61 Cb 0.47 -0.20 -0.03 0.00 -0.91 0.00 0.00 33.84 33.17 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 1.77 1.14 -1.77 3.52 0.00 -0.44 -4.85 120.51 119.87 3f07 n ALA 62 Ca 0.15 0.42 -0.32 0.00 0.00 0.00 0.00 53.44 53.69 3f07 n ALA 62 Cb -0.01 -2.28 -0.00 0.00 0.00 0.00 0.00 19.45 17.15 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 6.16 0.27 0.00 1.04 -1.26 -4.86 113.70 115.43 3f07 s SER 63 Ca 0.70 1.59 0.01 0.00 0.48 0.00 0.00 55.95 58.72 3f07 s SER 63 Cb -0.65 -2.50 0.57 0.00 0.10 0.00 0.00 66.02 63.53 3f07 s SER 63 CO 0.48 -0.91 1.79 -0.03 0.98 0.00 0.00 173.24 175.55 3f07 h MET 64 N 0.25 0.75 -0.37 4.02 1.85 -2.00 -1.22 114.93 118.22 3f07 h MET 64 Ca -0.46 -0.04 -0.11 0.00 -0.61 0.00 0.00 59.70 58.48 3f07 h MET 64 Cb 1.20 -0.17 -0.01 0.00 0.43 0.00 0.00 31.60 33.04 3f07 h MET 64 CO 0.60 0.49 -0.22 1.49 -0.40 0.00 0.00 176.91 178.88 3f07 h GLU 65 N 0.77 0.72 -0.19 0.39 4.81 -1.97 -2.15 114.58 116.94 3f07 h GLU 65 Ca 0.49 -0.28 -0.05 0.00 -0.13 0.00 0.00 59.36 59.39 3f07 h GLU 65 Cb 0.63 -0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.97 3f07 h GLU 65 CO -0.33 0.87 -0.07 0.93 -0.73 0.00 0.00 179.01 179.69 3f07 h GLU 66 N 0.63 0.39 -0.30 1.92 5.08 -1.62 -2.81 114.58 117.87 3f07 h GLU 66 Ca 0.09 -0.16 -0.01 0.00 -1.00 0.00 0.00 59.36 58.28 3f07 h GLU 66 Cb 0.71 -0.02 -0.02 0.00 0.50 0.00 0.00 28.75 29.92 3f07 h GLU 66 CO 0.05 0.66 0.14 0.52 -1.00 0.00 0.00 179.01 179.38 3f07 h MET 67 N 0.09 0.41 0.00 2.33 2.86 -1.31 -1.07 114.93 118.24 3f07 h MET 67 Ca 0.05 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.65 3f07 h MET 67 Cb 0.53 -0.08 0.00 0.00 0.06 0.00 0.00 31.60 32.11 3f07 h MET 67 CO 0.02 0.33 0.00 0.00 1.06 0.00 0.00 176.91 178.32 3f07 n ALA 68 N -2.49 2.13 0.98 6.32 0.00 -0.82 -2.38 120.51 124.26 3f07 n ALA 68 Ca 0.01 -0.11 0.11 0.00 0.00 0.00 0.00 53.44 53.46 3f07 n ALA 68 Cb 0.12 -1.28 0.54 0.00 0.00 0.00 0.00 19.45 18.82 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 -1.02 0.35 0.00 0.00 -2.24 -0.41 -4.00 114.28 106.96 3f07 n THR 69 Ca 0.13 0.09 0.00 0.00 -2.27 0.00 0.00 64.05 61.99 3f07 n THR 69 Cb 0.06 -0.71 0.00 0.00 -2.10 0.00 0.00 70.33 67.58 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 -1.35 0.00 -3.87 4.78 7.35 -1.12 -5.08 117.46 118.17 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 3.58 0.54 -5.13 3.76 -1.00 -4.57 115.29 111.47 3f07 s HIS 71 Ca 0.00 0.48 -0.21 0.00 -0.15 0.00 0.00 55.06 55.18 3f07 s HIS 71 Cb 0.00 -1.91 -0.05 0.00 1.11 0.00 0.00 32.58 31.73 3f07 s HIS 71 CO 0.00 0.69 1.23 0.95 -0.85 0.00 0.00 174.74 176.76 3f07 s THR 72 N -1.18 2.64 0.17 1.30 -4.23 -0.42 -4.37 115.64 109.54 3f07 s THR 72 Ca 0.22 0.44 -0.13 0.00 -1.18 0.00 0.00 61.69 61.03 3f07 s THR 72 Cb -0.12 -3.20 0.06 0.00 1.34 0.00 0.00 72.50 70.58 3f07 s THR 72 CO 0.12 -0.05 1.79 0.44 -0.54 0.00 0.00 174.62 176.38 3f07 h ASP 73 N 1.34 0.68 -0.75 3.99 5.19 -1.92 -1.81 116.42 123.13 3f07 h ASP 73 Ca -0.50 -0.08 0.17 0.00 -0.62 0.00 0.00 57.03 56.00 3f07 h ASP 73 Cb 1.28 -0.17 -0.12 0.00 0.18 0.00 0.00 39.33 40.50 3f07 h ASP 73 CO 0.57 0.57 0.13 0.00 -3.12 0.00 0.00 179.24 177.38 3f07 h ALA 74 N 1.14 0.93 0.40 3.45 0.00 -1.99 0.15 119.26 123.34 3f07 h ALA 74 Ca 0.19 0.20 -0.02 0.00 0.00 0.00 0.00 54.91 55.28 3f07 h ALA 74 Cb 0.03 0.30 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 0.00 179.25 177.72 3f07 h TYR 75 N 0.20 -0.49 -0.91 0.00 3.20 -1.77 -1.78 116.97 115.42 3f07 h TYR 75 Ca 0.43 -0.01 0.18 0.00 3.14 0.00 0.00 58.73 62.47 3f07 h TYR 75 Cb 0.76 0.16 -0.07 0.00 1.54 0.00 0.00 36.73 39.12 3f07 h TYR 75 CO -0.31 -0.17 0.59 -0.07 -1.64 0.00 0.00 178.16 176.56 3f07 h LEU 76 N -0.94 0.55 -0.08 2.82 3.38 -0.92 0.31 115.31 120.43 3f07 h LEU 76 Ca -0.05 0.05 -0.04 0.00 0.09 0.00 0.00 57.88 57.93 3f07 h LEU 76 Cb 0.55 -0.05 -0.00 0.00 0.09 0.00 0.00 40.66 41.24 3f07 h LEU 76 CO 0.09 0.24 -0.10 1.56 0.09 0.00 0.00 178.44 180.32 3f07 h GLN 77 N 0.56 0.21 -0.74 1.13 4.20 -0.72 -1.30 115.11 118.45 3f07 h GLN 77 Ca 0.47 -0.12 -0.03 0.00 0.06 0.00 0.00 58.65 59.04 3f07 h GLN 77 Cb 0.96 0.01 -0.03 0.00 0.30 0.00 0.00 27.48 28.72 3f07 h GLN 77 CO -0.22 0.67 0.36 1.25 -0.67 0.00 0.00 178.83 180.22 3f07 h HIS 78 N -0.23 1.05 -0.27 2.96 2.76 -0.31 0.83 115.15 121.94 3f07 h HIS 78 Ca 0.01 -0.04 -0.04 0.00 -2.20 0.00 0.00 60.37 58.10 3f07 h HIS 78 Cb 0.64 -0.33 -0.02 0.00 1.55 0.00 0.00 27.41 29.26 3f07 h HIS 78 CO 0.10 0.77 -0.01 1.25 -1.30 0.00 0.00 177.93 178.73 3f07 h LEU 79 N 1.05 0.38 0.37 0.26 6.46 -0.39 -2.45 115.31 120.99 3f07 h LEU 79 Ca 0.26 -0.06 -0.02 0.00 -0.12 0.00 0.00 57.88 57.94 3f07 h LEU 79 Cb 0.11 -0.10 0.00 0.00 -0.73 0.00 0.00 40.66 39.94 3f07 h LEU 79 CO -0.03 0.45 -0.18 -0.61 -0.62 0.00 0.00 178.44 177.45 3f07 h GLN 80 N 0.40 -0.48 0.00 1.25 4.15 0.16 -2.74 115.11 117.85 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 0.28 0.11 0.00 0.00 0.21 0.00 0.00 27.48 28.08 3f07 h GLN 80 CO 0.01 -0.17 0.00 1.63 -1.93 0.00 0.00 178.83 178.37 3f07 n LYS 81 N -5.15 0.00 -0.50 1.69 5.02 0.10 -0.75 118.16 118.57 3f07 n LYS 81 Ca -0.09 0.82 0.41 0.00 -2.02 0.00 0.00 58.31 57.42 3f07 n LYS 81 Cb 0.28 -1.40 0.71 0.00 -0.02 0.00 0.00 35.03 34.60 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 0.14 0.85 -0.18 -1.51 -1.56 -2.26 116.25 111.73 3f07 h VAL 82 Ca 0.00 -0.02 -0.04 0.00 -1.23 0.00 0.00 66.70 65.41 3f07 h VAL 82 Cb 0.00 0.07 0.01 0.00 -2.13 0.00 0.00 31.29 29.24 3f07 h VAL 82 CO 0.00 0.01 -0.43 -1.28 -1.23 0.00 0.00 177.57 174.64 3f07 h SER 83 N 0.06 -1.04 0.02 4.19 0.87 -0.62 -1.46 113.55 115.58 3f07 h SER 83 Ca 0.82 0.04 -0.09 0.00 -1.23 0.00 0.00 61.79 61.33 3f07 h SER 83 Cb 2.84 0.28 -0.01 0.00 -0.44 0.00 0.00 62.40 65.06 3f07 h SER 83 CO -0.25 -0.72 -0.25 0.06 -0.53 0.00 0.00 176.83 175.14 3f07 h GLN 84 N -1.17 0.37 0.00 2.24 3.07 -1.31 -1.33 115.11 116.99 3f07 h GLN 84 Ca -0.11 -0.13 0.00 0.00 0.09 0.00 0.00 58.65 58.49 3f07 h GLN 84 Cb 0.91 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 28.44 3f07 h GLN 84 CO 0.17 0.60 0.00 0.39 0.09 0.00 0.00 178.83 180.08 3f07 n GLU 85 N -4.14 0.00 0.00 0.06 1.02 -1.15 -4.92 120.64 111.51 3f07 n GLU 85 Ca -0.01 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.40 3f07 n GLU 85 Cb 0.38 -0.93 0.00 0.00 -0.02 0.00 0.00 31.44 30.88 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 1.25 0.41 1.46 0.62 0.00 -0.56 -4.97 105.19 103.40 3f07 n GLY 86 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -1.94 -3.07 1.61 2.03 -1.17 -4.76 116.55 109.25 3f07 n ASP 87 Ca 0.00 0.00 -0.17 0.00 0.52 0.00 0.00 54.79 55.14 3f07 n ASP 87 Cb 0.00 -0.97 -0.02 0.00 -0.72 0.00 0.00 41.12 39.41 3f07 n ASP 87 CO 0.00 0.00 0.00 0.47 -1.92 0.00 0.00 177.20 175.75 3f07 n ASP 88 N -0.37 3.85 -2.19 1.67 8.00 -1.26 -4.65 116.55 121.60 3f07 n ASP 88 Ca 0.00 -2.23 -0.12 0.00 0.71 0.00 0.00 54.79 53.15 3f07 n ASP 88 Cb 0.00 -0.95 0.01 0.00 -0.02 0.00 0.00 41.12 40.16 3f07 n ASP 88 CO 0.00 0.00 0.00 0.47 -0.39 0.00 0.00 177.20 177.28 3f07 n ASP 89 N 4.24 -1.78 -4.31 -2.24 10.43 -1.26 -4.71 116.55 116.91 3f07 n ASP 89 Ca 0.34 -0.14 -0.38 0.00 2.57 0.00 0.00 54.79 57.18 3f07 n ASP 89 Cb 0.13 -0.54 0.02 0.00 1.84 0.00 0.00 41.12 42.57 3f07 n ASP 89 CO 0.00 0.00 0.00 1.41 -1.07 0.00 0.00 177.20 177.54 3f07 n HIS 90 N -0.42 -2.32 0.17 1.24 8.25 -1.26 -4.86 115.22 116.01 3f07 n HIS 90 Ca -0.06 0.43 0.04 0.00 -0.26 0.00 0.00 57.72 57.87 3f07 n HIS 90 Cb 0.24 -1.76 0.22 0.00 1.12 0.00 0.00 29.99 29.80 3f07 n HIS 90 CO 0.00 0.00 0.00 -1.00 0.64 0.00 0.00 176.34 175.98 3f07 h PRO 91 N -0.00 0.00 0.00 -0.41 0.13 -2.03 -3.32 132.00 126.36 3f07 h PRO 91 Ca -0.43 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 64.70 3f07 h PRO 91 Cb 1.42 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.55 3f07 h PRO 91 CO 0.42 0.46 0.00 -0.40 -0.23 0.00 0.00 178.00 178.25 3f07 n ASP 92 N -3.44 0.84 -0.03 1.44 3.85 -1.26 -4.82 116.55 113.14 3f07 n ASP 92 Ca 0.00 -1.01 0.21 0.00 -0.71 0.00 0.00 54.79 53.28 3f07 n ASP 92 Cb 0.60 0.00 0.42 0.00 -1.35 0.00 0.00 41.12 40.80 3f07 n ASP 92 CO 0.00 0.00 0.00 0.28 -1.01 0.00 0.00 177.20 176.47 3f07 h SER 93 N 0.00 0.00 1.62 -1.12 0.02 -1.91 1.94 113.55 114.10 3f07 h SER 93 Ca 0.00 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.95 3f07 h SER 93 Cb 0.09 0.00 0.00 0.00 0.14 0.00 0.00 62.40 62.63 3f07 h SER 93 CO 0.00 0.00 -0.01 0.40 -1.14 0.00 0.00 176.83 176.08 3f07 h ILE 94 N 0.00 0.00 0.00 3.27 2.04 -1.88 -2.82 117.51 118.12 3f07 h ILE 94 Ca 0.32 -0.63 0.00 0.00 1.00 0.00 0.00 64.86 65.55 3f07 h ILE 94 Cb 2.33 1.62 0.00 0.00 -0.74 0.00 0.00 36.82 40.03 3f07 h ILE 94 CO -0.00 0.00 0.00 1.21 0.00 0.00 0.00 178.15 179.36 3f07 n GLU 95 N -2.50 0.07 -2.50 2.37 4.07 0.66 -3.23 120.64 119.57 3f07 n GLU 95 Ca 0.05 0.26 -0.10 0.00 -0.06 0.00 0.00 57.16 57.31 3f07 n GLU 95 Cb 0.46 -1.61 0.04 0.00 -0.06 0.00 0.00 31.44 30.26 3f07 n GLU 95 CO 0.00 0.00 0.00 0.66 -0.06 0.00 0.00 177.13 177.73 3f07 n TYR 96 N -1.73 1.89 0.00 4.31 4.02 -1.08 -4.83 117.16 119.74 3f07 n TYR 96 Ca 0.04 -2.21 0.00 0.00 -0.01 0.00 0.00 57.90 55.72 3f07 n TYR 96 Cb 0.22 -0.27 0.00 0.00 -0.02 0.00 0.00 39.34 39.27 3f07 n TYR 96 CO 0.00 0.00 0.00 0.41 -1.01 0.00 0.00 176.86 176.26 3f07 n GLY 97 N -0.63 0.01 3.66 2.72 0.00 -1.20 -2.14 105.19 107.61 3f07 n GLY 97 Ca 0.22 0.00 -0.49 0.00 0.00 0.00 0.00 46.02 45.75 3f07 n GLY 97 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 3f07 n LEU 98 N 0.00 2.81 0.00 0.99 7.99 -1.10 -4.53 117.00 123.16 3f07 n LEU 98 Ca 0.00 1.06 0.00 0.00 -0.01 0.00 0.00 56.01 57.06 3f07 n LEU 98 Cb 0.00 -1.33 0.00 0.00 -0.11 0.00 0.00 43.42 41.98 3f07 n LEU 98 CO 0.00 -0.40 0.00 0.61 -1.51 0.00 0.00 177.39 176.09 3f07 n GLY 99 N 3.58 -0.86 0.24 -0.72 0.00 0.60 -4.28 105.19 103.74 3f07 n GLY 99 Ca 0.20 -0.14 -0.15 0.00 0.00 0.00 0.00 46.02 45.93 3f07 n GLY 99 CO 0.00 0.00 0.00 -1.82 0.00 0.00 0.00 173.32 171.50 3f07 h TYR 100 N 0.00 -0.51 0.00 1.61 3.20 -1.97 0.13 116.97 119.43 3f07 h TYR 100 Ca 0.00 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 61.86 3f07 h TYR 100 Cb 0.00 0.18 0.00 0.00 1.54 0.00 0.00 36.73 38.45 3f07 h TYR 100 CO 0.00 -0.30 0.00 -0.25 -1.64 0.00 0.00 178.16 175.97 3f07 n ASP 101 N -5.32 0.00 -2.99 -2.11 10.43 -1.26 -4.07 116.55 111.22 3f07 n ASP 101 Ca -0.10 -0.26 -0.16 0.00 2.57 0.00 0.00 54.79 56.85 3f07 n ASP 101 Cb 0.23 -0.21 -0.02 0.00 1.84 0.00 0.00 41.12 42.96 3f07 n ASP 101 CO 0.00 0.00 0.00 0.00 -1.07 0.00 0.00 177.20 176.13 3f07 n PRO 103 N 1.94 -0.18 -2.38 0.00 -0.04 0.37 -0.29 135.00 134.42 3f07 n PRO 103 Ca 0.18 -0.01 -0.33 0.00 -0.04 0.00 0.00 63.50 63.29 3f07 n PRO 103 Cb 0.56 -1.84 0.01 0.00 -0.04 0.00 0.00 33.50 32.19 3f07 n PRO 103 CO 0.00 0.00 0.00 0.00 -0.04 0.00 0.00 175.50 175.46 3f07 n ALA 104 N -3.37 5.64 -0.60 0.55 0.00 -1.26 -4.75 120.51 116.72 3f07 n ALA 104 Ca 0.07 -4.35 -0.29 0.00 0.00 0.00 0.00 53.44 48.87 3f07 n ALA 104 Cb 0.53 -1.27 0.18 0.00 0.00 0.00 0.00 19.45 18.90 3f07 n ALA 104 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 3f07 n THR 105 N -0.42 0.00 -2.90 0.00 -2.24 -1.26 -4.35 114.28 103.12 3f07 n THR 105 Ca 0.44 -0.24 -0.41 0.00 -2.27 0.00 0.00 64.05 61.58 3f07 n THR 105 Cb 0.43 -0.63 -0.04 0.00 -2.10 0.00 0.00 70.33 67.99 3f07 n THR 105 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3f07 s GLU 106 N -3.61 4.46 0.00 -0.78 -6.30 -1.26 -3.84 118.70 107.37 3f07 s GLU 106 Ca 0.53 1.10 0.00 0.00 -2.50 0.00 0.00 54.97 54.10 3f07 s GLU 106 Cb -0.11 -3.47 0.00 0.00 0.00 0.00 0.00 34.13 30.55 3f07 s GLU 106 CO 0.58 -0.04 0.00 0.41 0.02 0.00 0.00 175.26 176.23 3f07 n GLY 107 N 3.08 0.53 0.00 -1.50 0.00 -0.50 -4.94 105.19 101.86 3f07 n GLY 107 Ca 0.02 -0.86 0.13 0.00 0.00 0.00 0.00 46.02 45.32 3f07 n GLY 107 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 3f07 n ILE 108 N -3.29 0.15 -0.02 -0.61 -5.35 -1.25 -2.04 119.36 106.94 3f07 n ILE 108 Ca 0.00 0.04 -0.12 0.00 -0.27 0.00 0.00 62.75 62.39 3f07 n ILE 108 Cb 0.24 -0.59 -0.10 0.00 -1.74 0.00 0.00 39.64 37.46 3f07 n ILE 108 CO 0.00 0.00 0.00 0.15 -1.76 0.00 0.00 176.55 174.94 3f07 h PHE 109 N 0.00 -0.05 -0.45 4.28 3.57 -1.91 -1.33 116.94 121.05 3f07 h PHE 109 Ca 0.00 -0.00 0.02 0.00 3.53 0.00 0.00 57.97 61.52 3f07 h PHE 109 Cb 0.32 0.02 -0.02 0.00 2.79 0.00 0.00 35.95 39.05 3f07 h PHE 109 CO 0.00 0.62 0.30 -0.44 -2.23 0.00 0.00 178.31 176.56 3f07 h ASP 110 N -0.82 0.45 0.73 0.41 3.32 -1.93 0.24 116.42 118.82 3f07 h ASP 110 Ca -0.01 -0.01 -0.03 0.00 0.02 0.00 0.00 57.03 57.01 3f07 h ASP 110 Cb 0.69 -0.11 -0.00 0.00 0.22 0.00 0.00 39.33 40.12 3f07 h ASP 110 CO 0.01 0.31 -0.45 0.22 -1.72 0.00 0.00 179.24 177.61 3f07 h TYR 111 N 0.52 -1.21 0.05 4.55 3.20 -1.38 0.15 116.97 122.86 3f07 h TYR 111 Ca 0.18 -0.01 0.00 0.00 3.14 0.00 0.00 58.73 62.04 3f07 h TYR 111 Cb 0.06 0.43 -0.01 0.00 1.54 0.00 0.00 36.73 38.75 3f07 h TYR 111 CO -0.00 -0.68 -0.18 0.00 -1.64 0.00 0.00 178.16 175.67 3f07 h ALA 112 N -0.96 -0.72 -0.98 1.82 0.00 -0.27 -2.05 119.26 116.11 3f07 h ALA 112 Ca -0.09 -0.04 0.32 0.00 0.00 0.00 0.00 54.91 55.10 3f07 h ALA 112 Cb 0.90 0.58 -0.16 0.00 0.00 0.00 0.00 17.79 19.11 3f07 h ALA 112 CO 0.09 -0.76 0.45 0.00 0.00 0.00 0.00 179.25 179.03 3f07 h ALA 113 N -1.24 1.80 -0.06 0.00 0.00 -0.98 0.11 119.26 118.89 3f07 h ALA 113 Ca -0.00 0.23 0.00 0.00 0.00 0.00 0.00 54.91 55.14 3f07 h ALA 113 Cb 0.26 0.26 -0.00 0.00 0.00 0.00 0.00 17.79 18.30 3f07 h ALA 113 CO -0.09 -0.63 0.03 0.00 0.00 0.00 0.00 179.25 178.55 3f07 h ALA 114 N 1.88 0.07 0.40 0.00 0.00 -0.03 -0.65 119.26 120.92 3f07 h ALA 114 Ca 0.71 0.00 -0.02 0.00 0.00 0.00 0.00 54.91 55.61 3f07 h ALA 114 Cb 1.65 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 19.44 3f07 h ALA 114 CO -0.68 -0.45 -0.19 0.82 0.00 0.00 0.00 179.25 178.75 3f07 h ILE 115 N 0.06 0.47 -0.95 0.00 2.04 -0.27 -2.19 117.51 116.66 3f07 h ILE 115 Ca 0.02 -0.57 0.20 0.00 1.00 0.00 0.00 64.86 65.51 3f07 h ILE 115 Cb 0.00 0.69 -0.08 0.00 -0.74 0.00 0.00 36.82 36.69 3f07 h ILE 115 CO -0.02 0.08 0.61 1.23 0.00 0.00 0.00 178.15 180.06 3f07 h GLY 116 N -0.93 1.20 0.72 5.37 0.00 -1.04 0.23 103.07 108.62 3f07 h GLY 116 Ca -0.06 -0.25 -0.00 0.00 0.00 0.00 0.00 47.33 47.02 3f07 h GLY 116 CO 0.09 -0.02 0.00 -1.33 0.00 0.00 0.00 176.54 175.28 3f07 h GLY 117 N 0.54 0.04 -0.01 4.60 0.00 -1.15 -1.81 103.07 105.27 3f07 h GLY 117 Ca 0.51 -0.03 0.07 0.00 0.00 0.00 0.00 47.33 47.89 3f07 h GLY 117 CO -0.25 0.02 -0.27 0.00 0.00 0.00 0.00 176.54 176.04 3f07 h ALA 118 N 0.72 -0.11 -0.73 3.60 0.00 -0.33 0.52 119.26 122.91 3f07 h ALA 118 Ca 0.01 0.10 0.01 0.00 0.00 0.00 0.00 54.91 55.03 3f07 h ALA 118 Cb 0.30 0.58 -0.04 0.00 0.00 0.00 0.00 17.79 18.64 3f07 h ALA 118 CO 0.00 -0.67 0.49 1.15 0.00 0.00 0.00 179.25 180.21 3f07 h THR 119 N -0.23 1.17 -0.46 0.00 2.02 -1.24 0.53 112.91 114.69 3f07 h THR 119 Ca 0.16 -0.33 -0.09 0.00 0.77 0.00 0.00 66.41 66.92 3f07 h THR 119 Cb 0.49 0.11 -0.02 0.00 -1.74 0.00 0.00 68.15 67.00 3f07 h THR 119 CO -0.47 0.18 -0.07 0.40 0.37 0.00 0.00 175.52 175.93 3f07 h ILE 120 N 0.97 1.27 0.09 3.11 2.04 -0.23 -1.75 117.51 123.01 3f07 h ILE 120 Ca 0.28 -1.18 0.01 0.00 1.00 0.00 0.00 64.86 64.97 3f07 h ILE 120 Cb -0.07 1.09 -0.02 0.00 -0.74 0.00 0.00 36.82 37.08 3f07 h ILE 120 CO -0.07 0.41 -0.13 0.74 0.00 0.00 0.00 178.15 179.10 3f07 h THR 121 N 0.71 0.69 -0.64 -0.27 2.02 0.10 -0.21 112.91 115.31 3f07 h THR 121 Ca 0.12 0.00 0.13 0.00 0.77 0.00 0.00 66.41 67.43 3f07 h THR 121 Cb 0.61 0.69 -0.12 0.00 -1.74 0.00 0.00 68.15 67.59 3f07 h THR 121 CO 0.04 0.00 -0.12 0.00 0.37 0.00 0.00 175.52 175.81 3f07 h ALA 122 N 0.60 0.48 -0.53 6.16 0.00 -0.75 0.22 119.26 125.45 3f07 h ALA 122 Ca 0.02 0.24 -0.03 0.00 0.00 0.00 0.00 54.91 55.13 3f07 h ALA 122 Cb 0.28 0.45 -0.03 0.00 0.00 0.00 0.00 17.79 18.50 3f07 h ALA 122 CO -0.06 -0.42 0.20 0.00 0.00 0.00 0.00 179.25 178.96 3f07 h ALA 123 N 1.63 1.36 -0.03 0.00 0.00 -0.84 -2.27 119.26 119.12 3f07 h ALA 123 Ca 0.32 -0.15 -0.00 0.00 0.00 0.00 0.00 54.91 55.08 3f07 h ALA 123 Cb 0.50 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.07 3f07 h ALA 123 CO -0.63 0.48 0.01 1.96 0.00 0.00 0.00 179.25 181.07 3f07 h GLN 124 N 0.75 0.04 -0.76 0.00 1.08 0.12 -1.22 115.11 115.12 3f07 h GLN 124 Ca 0.18 -0.01 0.08 0.00 -1.45 0.00 0.00 58.65 57.45 3f07 h GLN 124 Cb 0.17 -0.01 -0.07 0.00 -0.05 0.00 0.00 27.48 27.53 3f07 h GLN 124 CO -0.02 0.15 0.42 0.00 -0.95 0.00 0.00 178.83 178.43 3f07 h LEU 126 N 0.74 0.92 -0.01 0.00 3.38 -1.10 -2.36 115.31 116.88 3f07 h LEU 126 Ca 0.35 -0.06 -0.00 0.00 0.09 0.00 0.00 57.88 58.26 3f07 h LEU 126 Cb 0.29 -0.23 -0.00 0.00 0.09 0.00 0.00 40.66 40.80 3f07 h LEU 126 CO -0.22 0.71 0.00 0.40 0.09 0.00 0.00 178.44 179.43 3f07 h ILE 127 N 1.05 1.10 0.00 1.22 2.04 -0.01 -3.00 117.51 119.91 3f07 h ILE 127 Ca 0.28 -0.29 0.00 0.00 1.00 0.00 0.00 64.86 65.84 3f07 h ILE 127 Cb -0.04 1.28 0.00 0.00 -0.74 0.00 0.00 36.82 37.32 3f07 h ILE 127 CO -0.05 0.08 0.00 0.47 0.00 0.00 0.00 178.15 178.65 3f07 n ASP 128 N -5.02 1.13 -0.23 1.72 8.00 0.19 -4.81 116.55 117.52 3f07 n ASP 128 Ca -0.07 -1.35 -0.02 0.00 0.71 0.00 0.00 54.79 54.06 3f07 n ASP 128 Cb 0.09 -0.34 -0.01 0.00 -0.02 0.00 0.00 41.12 40.84 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 0.33 0.20 0.28 0.44 0.00 -1.13 -4.77 105.19 100.54 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 -2.03 1.61 -1.53 -1.68 -3.26 114.93 108.04 3f07 h MET 130 Ca -0.04 0.00 0.24 0.00 -3.44 0.00 0.00 59.70 56.45 3f07 h MET 130 Cb 0.64 0.00 -0.09 0.00 -0.55 0.00 0.00 31.60 31.60 3f07 h MET 130 CO 0.06 0.00 0.64 0.00 0.14 0.00 0.00 176.91 177.75 3f07 n LYS 132 N -0.53 0.85 -3.72 0.00 4.76 -1.26 -4.62 118.16 113.64 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 -1.35 -0.17 0.00 -1.84 0.00 0.00 35.03 32.28 3f07 n LYS 132 CO 0.00 0.00 0.00 0.08 -1.37 0.00 0.00 177.40 176.11 3f07 s VAL 133 N -2.97 -0.06 -0.08 -0.18 1.01 -1.26 -0.10 120.40 116.76 3f07 s VAL 133 Ca -0.02 0.33 0.04 0.00 0.00 0.00 0.00 61.98 62.33 3f07 s VAL 133 Cb 0.11 -0.15 -0.01 0.00 0.00 0.00 0.00 36.38 36.33 3f07 s VAL 133 CO 0.68 0.15 -0.22 0.00 0.00 0.00 0.00 175.10 175.72 3f07 s ALA 134 N 1.74 2.30 -0.01 5.51 0.00 -0.59 -0.58 121.76 130.13 3f07 s ALA 134 Ca -0.00 -0.99 0.05 0.00 0.00 0.00 0.00 51.96 51.02 3f07 s ALA 134 Cb -0.12 -0.84 -0.03 0.00 0.00 0.00 0.00 23.12 22.13 3f07 s ALA 134 CO -0.03 0.37 -0.16 0.42 0.00 0.00 0.00 175.76 176.36 3f07 s ILE 135 N 0.01 2.96 -0.43 0.00 1.01 0.15 -0.58 121.20 124.32 3f07 s ILE 135 Ca -0.08 -0.91 0.06 0.00 0.00 0.00 0.00 60.65 59.71 3f07 s ILE 135 Cb -0.15 -2.19 0.17 0.00 0.01 0.00 0.00 42.46 40.30 3f07 s ILE 135 CO 0.05 0.48 0.53 0.21 0.00 0.00 0.00 174.94 176.22 3f07 s ASN 136 N -1.04 -0.21 0.53 3.58 2.47 -0.80 -1.17 114.94 118.31 3f07 s ASN 136 Ca 0.13 -1.62 0.35 0.00 0.42 0.00 0.00 52.86 52.14 3f07 s ASN 136 Cb -0.11 1.15 1.67 0.00 -1.45 0.00 0.00 41.25 42.52 3f07 s ASN 136 CO 0.03 -0.17 2.05 -0.50 -3.72 0.00 0.00 177.10 174.79 3f07 h TRP 137 N 6.30 0.00 -0.14 0.43 4.06 -1.88 -2.54 115.95 122.17 3f07 h TRP 137 Ca 0.08 0.00 -0.18 0.00 2.06 0.00 0.00 58.89 60.85 3f07 h TRP 137 Cb 1.08 0.00 -0.00 0.00 -1.00 0.00 0.00 29.16 29.24 3f07 h TRP 137 CO 0.21 0.00 -0.66 0.77 -3.56 0.00 0.00 178.44 175.20 3f07 h SER 138 N 0.00 0.62 -1.84 -3.49 0.02 -1.95 -3.11 113.55 103.81 3f07 h SER 138 Ca 0.00 -0.38 -0.11 0.00 -0.84 0.00 0.00 61.79 60.47 3f07 h SER 138 Cb 0.26 -0.18 0.06 0.00 0.14 0.00 0.00 62.40 62.68 3f07 h SER 138 CO 0.00 1.11 0.00 0.61 -1.14 0.00 0.00 176.83 177.41 3f07 n GLY 139 N 0.45 -3.04 0.00 -3.77 0.00 -0.96 -4.47 105.19 93.39 3f07 n GLY 139 Ca -0.04 -1.38 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 -0.42 1.22 2.94 -0.02 0.00 -1.26 -1.26 105.19 106.38 3f07 n GLY 140 Ca 0.04 0.00 -0.42 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 -1.41 2.49 0.76 1.61 5.03 -1.26 -4.44 117.44 120.22 3f07 n TRP 141 Ca 0.00 -2.26 0.09 0.00 3.03 0.00 0.00 57.50 58.35 3f07 n TRP 141 Cb 0.00 -2.03 0.42 0.00 -1.03 0.00 0.00 31.31 28.67 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 6.85 0.00 -0.02 -5.99 1.44 -1.26 -3.90 115.22 112.34 3f07 n HIS 142 Ca 0.51 0.00 -0.08 0.00 -2.01 0.00 0.00 57.72 56.14 3f07 n HIS 142 Cb 0.39 -0.37 -0.14 0.00 0.12 0.00 0.00 29.99 30.00 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 -1.37 0.94 -1.64 -1.40 8.25 -1.26 -2.29 115.22 116.45 3f07 n HIS 143 Ca 0.07 0.34 -0.57 0.00 -0.26 0.00 0.00 57.72 57.30 3f07 n HIS 143 Cb 0.17 -1.17 -0.07 0.00 1.12 0.00 0.00 29.99 30.04 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 -1.08 -2.09 -1.41 0.00 -1.25 -3.93 120.51 108.20 3f07 n ALA 144 Ca -0.17 0.48 -0.24 0.00 0.00 0.00 0.00 53.44 53.50 3f07 n ALA 144 Cb 1.05 -2.07 0.04 0.00 0.00 0.00 0.00 19.45 18.46 3f07 n ALA 144 CO 0.00 0.00 0.00 0.15 0.00 0.00 0.00 177.50 177.65 3f07 s LYS 145 N 1.78 2.73 0.43 0.00 -0.14 -0.99 -4.65 119.74 118.90 3f07 s LYS 145 Ca 0.92 -0.33 0.22 0.00 -1.36 0.00 0.00 55.97 55.42 3f07 s LYS 145 Cb -1.09 -2.36 1.19 0.00 -1.68 0.00 0.00 37.83 33.89 3f07 s LYS 145 CO 0.58 -0.71 1.63 1.57 -0.76 0.00 0.00 175.35 177.66 3f07 h LYS 146 N -0.07 0.00 0.00 1.68 2.10 -1.93 -3.29 116.57 115.06 3f07 h LYS 146 Ca -0.45 0.00 -0.16 0.00 -2.00 0.00 0.00 60.65 58.05 3f07 h LYS 146 Cb 1.28 0.00 -0.13 0.00 -0.90 0.00 0.00 32.23 32.47 3f07 h LYS 146 CO 0.58 0.00 -0.26 -0.40 -2.00 0.00 0.00 179.45 177.37 3f07 n ASP 147 N -2.38 -2.06 0.00 7.07 5.75 -1.26 -1.30 116.55 122.37 3f07 n ASP 147 Ca -0.01 -2.66 0.00 0.00 -0.01 0.00 0.00 54.79 52.10 3f07 n ASP 147 Cb 0.23 1.38 0.00 0.00 -1.03 0.00 0.00 41.12 41.70 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 1.26 0.00 -0.55 0.11 2.13 -1.24 -4.77 120.64 117.57 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 0.23 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 n ALA 149 N 0.00 -2.27 -3.64 4.31 0.00 -0.91 -2.34 120.51 115.66 3f07 n ALA 149 Ca 0.00 -0.98 -0.06 0.00 0.00 0.00 0.00 53.44 52.40 3f07 n ALA 149 Cb 0.00 -2.05 -0.07 0.00 0.00 0.00 0.00 19.45 17.34 3f07 n ALA 149 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 3f07 s SER 150 N -2.46 -0.75 -0.97 0.00 0.15 -0.94 -4.29 113.70 104.45 3f07 s SER 150 Ca 0.68 1.22 -0.23 0.00 0.70 0.00 0.00 55.95 58.31 3f07 s SER 150 Cb -0.24 1.30 0.03 0.00 -1.71 0.00 0.00 66.02 65.40 3f07 s SER 150 CO 0.63 -0.20 0.57 0.61 1.20 0.00 0.00 173.24 176.05 3f07 n GLY 151 N 3.85 -0.82 2.53 9.45 0.00 -1.26 -0.30 105.19 118.63 3f07 n GLY 151 Ca -0.19 0.35 -0.19 0.00 0.00 0.00 0.00 46.02 45.99 3f07 n GLY 151 CO 0.00 0.00 0.00 0.69 0.00 0.00 0.00 173.32 174.01 3f07 n PHE 152 N -4.00 -0.11 -3.92 1.61 3.01 -0.86 -4.88 117.46 108.31 3f07 n PHE 152 Ca -0.14 0.00 -0.33 0.00 1.01 0.00 0.00 57.45 57.99 3f07 n PHE 152 Cb 0.51 -3.26 -0.13 0.00 -0.01 0.00 0.00 39.48 36.59 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 7.57 0.00 -3.26 0.00 0.05 -1.92 -2.49 116.97 116.92 3f07 h TYR 154 Ca -0.07 0.00 -0.18 0.00 0.05 0.00 0.00 58.73 58.53 3f07 h TYR 154 Cb 1.01 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 -0.49 -1.17 -1.05 0.00 0.00 178.16 175.96 3f07 s LEU 155 N -5.38 1.24 -1.00 3.88 1.98 -1.26 -4.78 118.68 113.36 3f07 s LEU 155 Ca 0.03 0.39 -0.10 0.00 -2.89 0.00 0.00 54.13 51.56 3f07 s LEU 155 Cb 0.09 0.67 0.25 0.00 0.66 0.00 0.00 46.19 47.86 3f07 s LEU 155 CO 0.75 -0.07 0.97 0.21 -1.89 0.00 0.00 176.35 176.32 3f07 s ASN 156 N 0.12 7.01 0.35 3.68 3.84 -1.26 -4.72 114.94 123.96 3f07 s ASN 156 Ca -0.00 -3.34 0.03 0.00 0.21 0.00 0.00 52.86 49.76 3f07 s ASN 156 Cb -0.01 -2.18 0.63 0.00 -0.55 0.00 0.00 41.25 39.14 3f07 s ASN 156 CO 0.00 -0.36 1.97 -2.24 -2.79 0.00 0.00 177.10 173.69 3f07 h ASP 157 N 6.93 0.66 -0.45 -4.21 2.03 -1.93 -2.43 116.42 117.02 3f07 h ASP 157 Ca 0.15 -0.05 0.09 0.00 -0.73 0.00 0.00 57.03 56.50 3f07 h ASP 157 Cb 0.92 -0.17 -0.09 0.00 -0.83 0.00 0.00 39.33 39.16 3f07 h ASP 157 CO 0.92 0.53 -0.21 0.00 -1.03 0.00 0.00 179.24 179.46 3f07 h ALA 158 N 1.58 0.12 0.11 4.15 0.00 -1.88 0.40 119.26 123.73 3f07 h ALA 158 Ca 0.19 0.16 -0.01 0.00 0.00 0.00 0.00 54.91 55.26 3f07 h ALA 158 Cb 0.02 0.51 0.00 0.00 0.00 0.00 0.00 17.79 18.33 3f07 h ALA 158 CO -0.03 -0.56 -0.05 0.28 0.00 0.00 0.00 179.25 178.89 3f07 h VAL 159 N -0.12 0.99 -0.69 0.00 2.07 -1.81 -2.78 116.25 113.92 3f07 h VAL 159 Ca 0.21 -0.41 0.15 0.00 0.82 0.00 0.00 66.70 67.47 3f07 h VAL 159 Cb 0.45 1.26 -0.11 0.00 -1.52 0.00 0.00 31.29 31.37 3f07 h VAL 159 CO -0.52 0.10 0.10 -0.07 0.02 0.00 0.00 177.57 177.19 3f07 h LEU 160 N -0.34 -0.12 -0.94 2.57 3.38 -0.95 0.14 115.31 119.05 3f07 h LEU 160 Ca -0.02 0.15 0.01 0.00 0.09 0.00 0.00 57.88 58.12 3f07 h LEU 160 Cb 0.28 0.24 -0.05 0.00 0.09 0.00 0.00 40.66 41.22 3f07 h LEU 160 CO 0.03 -0.08 0.62 1.23 0.09 0.00 0.00 178.44 180.33 3f07 h GLY 161 N 0.20 1.32 1.00 0.83 0.00 -0.87 -0.37 103.07 105.18 3f07 h GLY 161 Ca 0.38 -0.49 -0.03 0.00 0.00 0.00 0.00 47.33 47.18 3f07 h GLY 161 CO -0.53 0.48 0.26 -2.22 0.00 0.00 0.00 176.54 174.53 3f07 h ILE 162 N 1.27 1.23 0.26 2.60 2.04 -0.54 0.15 117.51 124.52 3f07 h ILE 162 Ca 0.34 -0.71 -0.01 0.00 1.00 0.00 0.00 64.86 65.48 3f07 h ILE 162 Cb -0.14 0.52 0.00 0.00 -0.74 0.00 0.00 36.82 36.46 3f07 h ILE 162 CO -0.08 0.28 -0.13 -0.07 0.00 0.00 0.00 178.15 178.16 3f07 h LEU 163 N 0.89 -0.30 -1.41 1.44 3.38 -0.34 0.05 115.31 119.02 3f07 h LEU 163 Ca 0.21 -0.09 0.09 0.00 0.09 0.00 0.00 57.88 58.18 3f07 h LEU 163 Cb 0.19 0.08 -0.05 0.00 0.09 0.00 0.00 40.66 40.97 3f07 h LEU 163 CO -0.02 -0.10 0.49 -0.09 0.09 0.00 0.00 178.44 178.81 3f07 h ARG 164 N -0.49 0.66 -0.30 1.13 9.65 -0.93 -1.90 114.38 122.19 3f07 h ARG 164 Ca -0.04 -0.04 -0.07 0.00 -1.10 0.00 0.00 59.98 58.73 3f07 h ARG 164 Cb 0.37 -0.15 -0.01 0.00 -1.39 0.00 0.00 29.97 28.79 3f07 h ARG 164 CO 0.06 0.44 -0.10 1.25 2.80 0.00 0.00 179.97 184.42 3f07 h LEU 165 N 0.68 0.61 0.00 3.80 5.85 -0.36 -2.99 115.31 122.91 3f07 h LEU 165 Ca 0.34 -0.38 0.00 0.00 0.84 0.00 0.00 57.88 58.68 3f07 h LEU 165 Cb 0.41 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.27 3f07 h LEU 165 CO -0.12 0.85 0.03 -1.14 -0.34 0.00 0.00 178.44 177.73 3f07 n ARG 166 N -4.45 0.00 -0.22 1.25 0.63 -0.03 -1.57 116.66 112.28 3f07 n ARG 166 Ca -0.03 0.36 -0.06 0.00 -0.92 0.00 0.00 57.85 57.20 3f07 n ARG 166 Cb 0.34 -1.53 0.09 0.00 0.45 0.00 0.00 32.46 31.80 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 1.05 0.00 -0.14 3.08 -1.55 -3.34 114.38 113.48 3f07 h ARG 167 Ca 0.00 -0.25 -0.29 0.00 0.07 0.00 0.00 59.98 59.52 3f07 h ARG 167 Cb 0.07 -0.14 -0.05 0.00 0.08 0.00 0.00 29.97 29.93 3f07 h ARG 167 CO 0.00 0.94 -2.08 1.17 -1.07 0.00 0.00 179.97 178.93 3f07 n LYS 168 N -4.24 0.90 -3.86 0.04 4.81 -0.61 -4.99 118.16 110.22 3f07 n LYS 168 Ca 0.05 0.06 -0.36 0.00 -0.87 0.00 0.00 58.31 57.19 3f07 n LYS 168 Cb 0.26 -1.39 -0.07 0.00 0.02 0.00 0.00 35.03 33.85 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 -2.38 3.49 0.00 5.64 0.08 -0.93 -5.05 117.98 118.83 3f07 s PHE 169 Ca -0.19 0.42 0.00 0.00 0.12 0.00 0.00 56.93 57.28 3f07 s PHE 169 Cb 0.06 -2.02 0.00 0.00 -0.57 0.00 0.00 43.02 40.49 3f07 s PHE 169 CO 0.52 0.54 0.50 -1.91 -0.10 0.00 0.00 175.22 174.77 3f07 n GLU 170 N 2.61 0.00 -3.73 0.44 4.07 -1.26 -4.29 120.64 118.48 3f07 n GLU 170 Ca -0.18 0.49 -0.36 0.00 -0.06 0.00 0.00 57.16 57.05 3f07 n GLU 170 Cb 0.54 -1.24 -0.09 0.00 -0.06 0.00 0.00 31.44 30.59 3f07 n GLU 170 CO 0.00 0.00 0.00 1.03 -0.06 0.00 0.00 177.13 178.10 3f07 s ARG 171 N -1.98 4.11 -0.05 5.31 0.52 -1.26 -4.79 118.95 120.81 3f07 s ARG 171 Ca 0.00 -0.26 0.06 0.00 -0.52 0.00 0.00 55.73 55.01 3f07 s ARG 171 Cb 0.00 -3.45 -0.01 0.00 0.52 0.00 0.00 34.95 32.01 3f07 s ARG 171 CO 0.00 0.18 -0.25 0.42 0.02 0.00 0.00 175.30 175.68 3f07 s ILE 172 N 0.69 2.12 -0.15 1.52 1.01 -0.33 -0.34 121.20 125.71 3f07 s ILE 172 Ca 0.07 -1.05 -0.04 0.00 0.00 0.00 0.00 60.65 59.63 3f07 s ILE 172 Cb -0.12 -1.76 -0.03 0.00 0.01 0.00 0.00 42.46 40.56 3f07 s ILE 172 CO 0.01 0.57 -0.04 -0.22 0.00 0.00 0.00 174.94 175.26 3f07 s LEU 173 N -0.28 3.23 -0.28 2.97 2.96 -0.82 -1.25 118.68 125.20 3f07 s LEU 173 Ca 0.00 -0.14 -0.03 0.00 -0.22 0.00 0.00 54.13 53.74 3f07 s LEU 173 Cb -0.13 -1.77 0.03 0.00 0.50 0.00 0.00 46.19 44.82 3f07 s LEU 173 CO 0.03 0.17 0.01 -0.47 -1.32 0.00 0.00 176.35 174.77 3f07 s TYR 174 N 0.35 3.16 -0.29 5.38 6.14 0.13 -0.73 117.35 131.50 3f07 s TYR 174 Ca -0.05 -1.49 -0.08 0.00 0.64 0.00 0.00 57.07 56.10 3f07 s TYR 174 Cb -0.14 -2.14 -0.00 0.00 0.42 0.00 0.00 41.96 40.09 3f07 s TYR 174 CO 0.03 -0.71 0.10 0.08 0.64 0.00 0.00 175.55 175.68 3f07 s VAL 175 N 1.36 4.19 -0.40 3.14 1.01 -0.56 0.50 120.40 129.65 3f07 s VAL 175 Ca -0.01 -0.53 -0.10 0.00 0.00 0.00 0.00 61.98 61.35 3f07 s VAL 175 Cb -0.18 -3.11 0.06 0.00 0.00 0.00 0.00 36.38 33.14 3f07 s VAL 175 CO -0.01 0.13 0.23 -0.62 0.00 0.00 0.00 175.10 174.82 3f07 s ASP 176 N 1.55 5.65 -0.11 3.32 3.68 0.26 -1.58 116.67 129.45 3f07 s ASP 176 Ca 0.04 -1.28 0.18 0.00 2.13 0.00 0.00 52.55 53.61 3f07 s ASP 176 Cb -0.17 -1.99 0.67 0.00 -1.45 0.00 0.00 42.92 39.98 3f07 s ASP 176 CO 0.04 -0.46 1.58 0.18 0.13 0.00 0.00 175.17 176.63 3f07 n LEU 177 N 4.94 4.52 -4.66 -1.34 4.77 -0.64 -1.30 117.00 123.29 3f07 n LEU 177 Ca -0.11 -2.44 -0.29 0.00 -0.03 0.00 0.00 56.01 53.13 3f07 n LEU 177 Cb 0.44 -0.54 0.17 0.00 -2.33 0.00 0.00 43.42 41.16 3f07 n LEU 177 CO 0.38 0.80 0.63 -0.62 -1.33 0.00 0.00 177.39 177.25 3f07 s ASP 178 N -1.01 2.75 0.13 -1.43 2.15 -1.26 -4.60 116.67 113.40 3f07 s ASP 178 Ca 0.48 1.48 -0.15 0.00 0.43 0.00 0.00 52.55 54.79 3f07 s ASP 178 Cb 0.31 -2.16 -0.01 0.00 -0.30 0.00 0.00 42.92 40.76 3f07 s ASP 178 CO 0.23 -3.09 1.61 0.25 -0.17 0.00 0.00 175.17 173.99 3f07 h LEU 179 N -1.86 0.66-10.27 -1.34 5.85 -1.83 -3.40 115.31 103.12 3f07 h LEU 179 Ca -0.52 -0.26 -0.49 0.00 0.84 0.00 0.00 57.88 57.44 3f07 h LEU 179 Cb 1.30 -0.18 0.04 0.00 0.37 0.00 0.00 40.66 42.19 3f07 h LEU 179 CO 0.53 0.76 0.32 -1.00 -0.34 0.00 0.00 178.44 178.71 3f07 s HIS 180 N -5.17 3.55 0.22 1.25 3.76 -1.26 -1.57 115.29 116.06 3f07 s HIS 180 Ca -0.13 1.24 -0.30 0.00 -0.15 0.00 0.00 55.06 55.72 3f07 s HIS 180 Cb 0.10 -2.64 -0.09 0.00 1.11 0.00 0.00 32.58 31.06 3f07 s HIS 180 CO 0.78 -0.45 1.18 -1.58 -0.85 0.00 0.00 174.74 173.82 3f07 s HIS 181 N -2.84 3.44 -1.40 1.40 2.46 -1.26 -4.78 115.29 112.30 3f07 s HIS 181 Ca 0.55 1.49 -0.12 0.00 0.47 0.00 0.00 55.06 57.44 3f07 s HIS 181 Cb -0.10 -3.41 0.08 0.00 -0.13 0.00 0.00 32.58 29.01 3f07 s HIS 181 CO 0.43 -1.10 2.16 0.41 -2.47 0.00 0.00 174.74 174.17 3f07 n GLY 182 N 1.87 4.58 0.48 1.59 0.00 -1.26 -4.78 105.19 107.67 3f07 n GLY 182 Ca 0.03 -1.79 -0.19 0.00 0.00 0.00 0.00 46.02 44.07 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 5.77 -1.10 -0.75 1.61 2.03 -1.92 -1.72 116.42 120.34 3f07 h ASP 183 Ca 0.53 0.05 0.12 0.00 -0.73 0.00 0.00 57.03 57.00 3f07 h ASP 183 Cb 0.60 0.30 -0.13 0.00 -0.83 0.00 0.00 39.33 39.27 3f07 h ASP 183 CO 1.77 -0.72 -0.37 1.23 -1.03 0.00 0.00 179.24 180.12 3f07 h GLY 184 N -1.18 -0.08 1.05 7.15 0.00 -1.58 0.15 103.07 108.58 3f07 h GLY 184 Ca -0.11 0.48 -0.06 0.00 0.00 0.00 0.00 47.33 47.65 3f07 h GLY 184 CO 0.15 -0.20 0.25 -2.08 0.00 0.00 0.00 176.54 174.66 3f07 h VAL 185 N -0.11 1.26 -0.30 4.60 2.07 -1.50 -2.55 116.25 119.73 3f07 h VAL 185 Ca 0.27 -0.88 -0.00 0.00 0.82 0.00 0.00 66.70 66.90 3f07 h VAL 185 Cb 0.57 0.43 -0.01 0.00 -1.52 0.00 0.00 31.29 30.76 3f07 h VAL 185 CO -0.80 0.35 0.18 -0.08 0.02 0.00 0.00 177.57 177.24 3f07 h GLU 186 N 1.09 0.40 0.34 1.57 4.81 -0.03 -3.08 114.58 119.68 3f07 h GLU 186 Ca 0.24 -0.04 -0.02 0.00 -0.13 0.00 0.00 59.36 59.42 3f07 h GLU 186 Cb 0.29 -0.08 0.00 0.00 0.63 0.00 0.00 28.75 29.58 3f07 h GLU 186 CO -0.01 0.32 -0.17 -0.44 -0.73 0.00 0.00 179.01 177.98 3f07 h ASP 187 N 0.37 -0.40 -0.99 1.04 3.32 -0.69 0.64 116.42 119.71 3f07 h ASP 187 Ca 0.11 0.02 0.35 0.00 0.02 0.00 0.00 57.03 57.52 3f07 h ASP 187 Cb 0.02 0.11 -0.17 0.00 0.22 0.00 0.00 39.33 39.51 3f07 h ASP 187 CO -0.02 -0.28 0.39 0.00 -1.72 0.00 0.00 179.24 177.61 3f07 h ALA 188 N 0.20 1.81 -0.25 3.45 0.00 -1.39 0.20 119.26 123.28 3f07 h ALA 188 Ca -0.04 0.27 -0.11 0.00 0.00 0.00 0.00 54.91 55.03 3f07 h ALA 188 Cb 0.36 0.37 -0.06 0.00 0.00 0.00 0.00 17.79 18.46 3f07 h ALA 188 CO 0.07 -0.77 -0.12 1.19 0.00 0.00 0.00 179.25 179.63 3f07 n PHE 189 N -5.29 0.81 0.17 0.00 3.01 -0.97 -4.68 117.46 110.51 3f07 n PHE 189 Ca 0.32 -1.40 0.02 0.00 1.01 0.00 0.00 57.45 57.40 3f07 n PHE 189 Cb 1.06 -0.40 0.31 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 1.05 0.00 -0.09 4.37 4.64 0.18 -3.15 113.55 120.54 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 1.47 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.56 3f07 h SER 190 CO 0.27 0.44 0.00 0.49 -0.87 0.00 0.00 176.83 177.16 3f07 n PHE 191 N -3.95 0.10 -4.20 4.77 3.01 -1.26 -2.05 117.46 113.88 3f07 n PHE 191 Ca -0.02 -0.05 -0.24 0.00 1.01 0.00 0.00 57.45 58.16 3f07 n PHE 191 Cb 0.48 0.00 -0.07 0.00 -0.01 0.00 0.00 39.48 39.87 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 -1.90 2.81 -0.90 4.37 -1.32 -1.19 -2.92 115.64 114.58 3f07 s THR 192 Ca 0.33 -1.80 0.07 0.00 -1.21 0.00 0.00 61.69 59.08 3f07 s THR 192 Cb 0.20 -2.91 0.06 0.00 -1.51 0.00 0.00 72.50 68.34 3f07 s THR 192 CO 0.31 -0.17 0.74 -1.54 -2.21 0.00 0.00 174.62 171.75 3f07 n SER 193 N -1.08 1.63 0.19 8.08 3.41 -1.21 -4.19 113.62 120.44 3f07 n SER 193 Ca -0.03 -1.32 0.08 0.00 -0.26 0.00 0.00 58.87 57.34 3f07 n SER 193 Cb 0.62 -0.00 0.22 0.00 -0.26 0.00 0.00 64.21 64.79 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 1.42 0.00 -4.29 4.33 1.79 -1.90 -3.43 116.57 114.48 3f07 h LYS 194 Ca 0.00 0.00 -0.49 0.00 -2.18 0.00 0.00 60.65 57.98 3f07 h LYS 194 Cb 0.31 0.00 -0.35 0.00 -1.58 0.00 0.00 32.23 30.61 3f07 h LYS 194 CO 0.00 0.26 -0.80 0.08 -1.08 0.00 0.00 179.45 177.91 3f07 s VAL 195 N -3.26 0.94 -0.11 0.50 1.01 -1.26 -1.19 120.40 117.03 3f07 s VAL 195 Ca 0.04 -0.31 -0.02 0.00 0.00 0.00 0.00 61.98 61.69 3f07 s VAL 195 Cb 0.08 -0.92 -0.03 0.00 0.00 0.00 0.00 36.38 35.51 3f07 s VAL 195 CO 0.68 0.33 -0.04 -0.32 0.00 0.00 0.00 175.10 175.75 3f07 s MET 196 N 1.12 3.19 -0.19 2.72 1.75 -0.38 -4.87 119.30 122.64 3f07 s MET 196 Ca -0.07 -0.51 -0.01 0.00 -1.25 0.00 0.00 55.69 53.85 3f07 s MET 196 Cb -0.14 -2.76 -0.00 0.00 2.84 0.00 0.00 34.83 34.76 3f07 s MET 196 CO -0.01 0.49 -0.11 0.95 -0.65 0.00 0.00 175.02 175.68 3f07 s THR 197 N -0.31 2.86 -0.16 10.11 -4.23 -1.10 0.22 115.64 123.02 3f07 s THR 197 Ca 0.05 -0.68 -0.02 0.00 -1.18 0.00 0.00 61.69 59.86 3f07 s THR 197 Cb -0.12 -2.25 -0.01 0.00 1.34 0.00 0.00 72.50 71.45 3f07 s THR 197 CO 0.02 0.48 -0.10 -0.69 -0.54 0.00 0.00 174.62 173.80 3f07 s VAL 198 N 1.18 3.19 -0.11 2.29 1.01 0.18 -0.67 120.40 127.48 3f07 s VAL 198 Ca 0.02 -0.59 -0.01 0.00 0.00 0.00 0.00 61.98 61.40 3f07 s VAL 198 Cb -0.14 -2.38 0.03 0.00 0.00 0.00 0.00 36.38 33.88 3f07 s VAL 198 CO -0.04 0.49 -0.02 -0.55 0.00 0.00 0.00 175.10 174.98 3f07 s SER 199 N 0.74 2.01 -0.16 3.32 0.15 -0.45 0.92 113.70 120.24 3f07 s SER 199 Ca -0.04 -0.28 -0.09 0.00 0.70 0.00 0.00 55.95 56.24 3f07 s SER 199 Cb -0.15 -0.61 -0.05 0.00 -1.71 0.00 0.00 66.02 63.50 3f07 s SER 199 CO 0.02 -0.18 0.14 -0.76 1.20 0.00 0.00 173.24 173.65 3f07 s LEU 200 N 1.86 4.29 -0.10 3.45 1.43 -0.42 -1.20 118.68 127.99 3f07 s LEU 200 Ca 0.04 0.35 -0.32 0.00 -1.03 0.00 0.00 54.13 53.17 3f07 s LEU 200 Cb -0.13 -2.09 0.12 0.00 0.03 0.00 0.00 46.19 44.12 3f07 s LEU 200 CO -0.07 0.28 1.08 -1.38 0.23 0.00 0.00 176.35 176.50 3f07 s HIS 201 N -0.28 -0.21 -0.03 0.29 -3.43 -1.14 -4.28 115.29 106.22 3f07 s HIS 201 Ca 0.11 0.12 -0.30 0.00 -0.80 0.00 0.00 55.06 54.19 3f07 s HIS 201 Cb -0.12 0.53 -0.04 0.00 -1.43 0.00 0.00 32.58 31.53 3f07 s HIS 201 CO 0.01 -0.36 1.20 0.21 -2.00 0.00 0.00 174.74 173.80 3f07 s LYS 202 N -2.73 4.37 -0.21 -0.38 2.20 -0.61 -0.39 119.74 122.00 3f07 s LYS 202 Ca 0.08 1.70 0.02 0.00 -0.36 0.00 0.00 55.97 57.40 3f07 s LYS 202 Cb -0.01 -3.51 0.04 0.00 -1.51 0.00 0.00 37.83 32.84 3f07 s LYS 202 CO -0.06 -0.40 -0.15 0.12 -0.36 0.00 0.00 175.35 174.50 3f07 s PHE 203 N 1.96 2.89 0.19 4.03 5.36 -0.98 -4.72 117.98 126.70 3f07 s PHE 203 Ca 0.57 -1.89 -0.20 0.00 -0.96 0.00 0.00 56.93 54.45 3f07 s PHE 203 Cb -0.26 -1.87 0.04 0.00 -0.34 0.00 0.00 43.02 40.60 3f07 s PHE 203 CO 0.24 -0.82 0.57 0.45 -1.46 0.00 0.00 175.22 174.19 3f07 s SER 204 N 1.24 -0.37 -0.02 6.13 0.15 -1.26 -4.82 113.70 114.75 3f07 s SER 204 Ca -0.01 -0.31 -0.30 0.00 0.70 0.00 0.00 55.95 56.03 3f07 s SER 204 Cb -0.16 0.60 -0.08 0.00 -1.71 0.00 0.00 66.02 64.67 3f07 s SER 204 CO -0.09 -1.05 1.99 -2.84 1.20 0.00 0.00 173.24 172.46 3f07 s PRO 205 N -3.83 3.95 0.00 5.44 0.02 -1.26 -1.89 135.00 137.43 3f07 s PRO 205 Ca 0.06 2.47 0.00 0.00 0.02 0.00 0.00 61.00 63.54 3f07 s PRO 205 Cb -0.01 -4.19 0.00 0.00 0.02 0.00 0.00 34.50 30.31 3f07 s PRO 205 CO -0.06 -1.18 0.00 0.41 -0.33 0.00 0.00 177.00 175.84 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 -0.43 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 -2.21 2.41 0.39 1.61 2.19 -0.79 -4.88 117.98 116.71 3f07 s PHE 207 Ca 0.00 0.58 -0.26 0.00 0.33 0.00 0.00 56.93 57.58 3f07 s PHE 207 Cb 0.00 -3.72 -0.09 0.00 -1.31 0.00 0.00 43.02 37.90 3f07 s PHE 207 CO 0.00 -2.84 1.29 0.12 1.83 0.00 0.00 175.22 175.62 3f07 s PHE 208 N 3.68 2.90 -1.90 10.12 2.19 -1.26 -0.39 117.98 133.31 3f07 s PHE 208 Ca 0.65 1.43 0.31 0.00 0.33 0.00 0.00 56.93 59.65 3f07 s PHE 208 Cb -0.28 -3.64 1.63 0.00 -1.31 0.00 0.00 43.02 39.42 3f07 s PHE 208 CO 0.23 -1.94 2.08 -0.35 1.83 0.00 0.00 175.22 177.07 3f07 n PRO 209 N 0.25 0.92 -1.05 10.12 -0.04 -1.26 -4.60 135.00 139.34 3f07 n PRO 209 Ca 0.03 -0.15 -0.02 0.00 -0.04 0.00 0.00 63.50 63.32 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 1.12 0.44 4.00 0.55 0.00 0.48 -5.00 105.19 106.77 3f07 n GLY 210 Ca 0.20 -0.12 -0.20 0.00 0.00 0.00 0.00 46.02 45.90 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 -1.72 2.35 -0.64 2.61 -4.23 -1.26 -4.84 115.64 107.91 3f07 s THR 211 Ca 0.00 -1.08 -0.01 0.00 -1.18 0.00 0.00 61.69 59.43 3f07 s THR 211 Cb 0.00 -2.43 -0.01 0.00 1.34 0.00 0.00 72.50 71.40 3f07 s THR 211 CO 0.00 0.00 0.60 0.61 -0.54 0.00 0.00 174.62 175.29 3f07 n GLY 212 N -2.04 -1.05 0.00 3.99 0.00 -1.26 -4.87 105.19 99.96 3f07 n GLY 212 Ca 0.11 0.36 0.00 0.00 0.00 0.00 0.00 46.02 46.49 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 -1.77 -1.07 0.06 1.61 -0.08 -1.26 -4.75 116.55 109.29 3f07 n ASP 213 Ca -0.01 -0.01 0.11 0.00 -1.51 0.00 0.00 54.79 53.37 3f07 n ASP 213 Cb 0.51 0.00 -0.00 0.00 2.34 0.00 0.00 41.12 43.97 3f07 n ASP 213 CO 0.00 0.00 0.00 0.55 0.12 0.00 0.00 177.20 177.87 3f07 n VAL 214 N -2.07 0.35 1.26 5.18 3.14 -1.26 -3.65 118.33 121.27 3f07 n VAL 214 Ca 0.00 -0.41 0.14 0.00 -2.96 0.00 0.00 64.34 61.11 3f07 n VAL 214 Cb 0.00 -0.08 0.70 0.00 -1.06 0.00 0.00 33.84 33.40 3f07 n VAL 214 CO 0.00 0.00 0.00 -1.54 -6.46 0.00 0.00 176.83 168.83 3f07 n SER 215 N -2.32 0.00 -4.65 6.55 3.41 -1.26 -4.67 113.62 110.68 3f07 n SER 215 Ca 0.00 0.08 -0.43 0.00 -0.26 0.00 0.00 58.87 58.27 3f07 n SER 215 Cb 0.50 -0.36 -0.02 0.00 -0.26 0.00 0.00 64.21 64.07 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 -2.72 7.00 0.00 4.04 3.68 -1.24 -4.86 116.67 122.57 3f07 s ASP 216 Ca 0.23 1.32 0.00 0.00 2.13 0.00 0.00 52.55 56.23 3f07 s ASP 216 Cb 0.20 -2.54 0.00 0.00 -1.45 0.00 0.00 42.92 39.12 3f07 s ASP 216 CO 0.48 -0.78 0.00 1.33 0.13 0.00 0.00 175.17 176.33 3f07 n VAL 217 N 5.56 0.00 0.00 1.11 0.24 -1.25 -4.22 118.33 119.76 3f07 n VAL 217 Ca 0.12 -0.06 0.00 0.00 -2.04 0.00 0.00 64.34 62.37 3f07 n VAL 217 Cb 0.46 0.42 0.00 0.00 -1.47 0.00 0.00 33.84 33.25 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 1.06 2.27 3.31 7.63 0.00 -1.26 -0.17 105.19 118.03 3f07 n GLY 218 Ca 0.00 -2.17 -0.20 0.00 0.00 0.00 0.00 46.02 43.65 3f07 n GLY 218 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 3f07 s LEU 219 N 0.00 2.46 0.00 0.99 1.43 -0.87 -4.24 118.68 118.46 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 -0.70 0.00 0.00 0.03 0.00 0.00 46.19 45.52 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 3.35 0.37 -3.19 0.00 -1.26 0.13 105.19 104.76 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 1.32 -0.07 1.61 0.00 -1.26 -2.20 118.16 131.57 3f07 n LYS 221 Ca 0.00 -0.35 0.02 0.00 -0.00 0.00 0.00 58.31 57.98 3f07 n LYS 221 Cb 0.00 -1.28 0.06 0.00 -0.00 0.00 0.00 35.03 33.80 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 0.41 2.44 3.75 2.58 0.00 0.12 -3.36 105.19 111.13 3f07 n GLY 222 Ca 0.03 -0.16 -0.41 0.00 0.00 0.00 0.00 46.02 45.48 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 4.43 -0.52 1.61 3.52 -0.93 -1.93 118.95 124.21 3f07 s ARG 223 Ca 0.09 2.03 0.00 0.00 -0.13 0.00 0.00 55.73 57.72 3f07 s ARG 223 Cb 0.05 -3.18 0.00 0.00 -1.56 0.00 0.00 34.95 30.26 3f07 s ARG 223 CO 0.07 -0.16 0.00 0.66 -0.81 0.00 0.00 175.30 175.06 3f07 n TYR 224 N 2.09 0.00 -1.11 5.12 4.01 0.76 -4.84 117.16 123.19 3f07 n TYR 224 Ca 0.04 0.00 0.07 0.00 -0.16 0.00 0.00 57.90 57.85 3f07 n TYR 224 Cb 0.43 -1.48 0.21 0.00 -0.31 0.00 0.00 39.34 38.19 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 -2.58 0.56 -3.57 -0.72 4.02 -0.67 -4.82 117.16 109.39 3f07 n TYR 225 Ca -0.05 -1.05 -0.23 0.00 -0.01 0.00 0.00 57.90 56.56 3f07 n TYR 225 Cb 0.30 -0.27 -0.15 0.00 -0.02 0.00 0.00 39.34 39.19 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 -2.43 1.98 -0.14 7.72 0.01 -0.63 -2.72 113.70 117.48 3f07 s SER 226 Ca 0.39 -0.46 -0.02 0.00 1.31 0.00 0.00 55.95 57.16 3f07 s SER 226 Cb 0.33 -0.01 -0.02 0.00 0.21 0.00 0.00 66.02 66.53 3f07 s SER 226 CO 0.05 -0.34 -0.09 0.54 0.41 0.00 0.00 173.24 173.81 3f07 s VAL 227 N 2.21 3.45 -0.10 3.43 0.11 0.16 -3.92 120.40 125.73 3f07 s VAL 227 Ca 0.04 -0.52 0.01 0.00 -2.93 0.00 0.00 61.98 58.58 3f07 s VAL 227 Cb -0.16 -2.48 0.02 0.00 -1.53 0.00 0.00 36.38 32.23 3f07 s VAL 227 CO -0.10 0.51 -0.11 0.20 -3.33 0.00 0.00 175.10 172.26 3f07 s ASN 228 N 0.37 2.18 -0.52 3.54 0.01 -1.26 -1.34 114.94 117.93 3f07 s ASN 228 Ca -0.08 -0.35 -0.07 0.00 -0.71 0.00 0.00 52.86 51.66 3f07 s ASN 228 Cb -0.15 -0.93 0.13 0.00 0.41 0.00 0.00 41.25 40.71 3f07 s ASN 228 CO 0.04 -0.04 0.37 -0.69 -1.51 0.00 0.00 177.10 175.27 3f07 s VAL 229 N 1.24 4.02 -0.25 1.60 1.01 -0.34 -4.13 120.40 123.55 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 -3.65 -0.01 0.00 0.00 0.00 0.00 36.38 32.58 3f07 s VAL 229 CO -0.04 -0.80 1.40 -2.16 0.00 0.00 0.00 175.10 173.50 3f07 s PRO 230 N 0.94 3.93 0.35 2.72 0.04 -1.26 -2.87 135.00 138.84 3f07 s PRO 230 Ca 0.09 1.46 0.07 0.00 0.04 0.00 0.00 61.00 62.66 3f07 s PRO 230 Cb -0.23 -3.91 -0.02 0.00 0.04 0.00 0.00 34.50 30.37 3f07 s PRO 230 CO -0.03 -1.11 0.34 0.42 0.04 0.00 0.00 177.00 176.67 3f07 s ILE 231 N 4.49 3.52 0.31 0.56 -1.09 0.48 -4.83 121.20 124.64 3f07 s ILE 231 Ca 0.61 -1.29 0.10 0.00 -2.23 0.00 0.00 60.65 57.84 3f07 s ILE 231 Cb -0.20 -3.20 -0.05 0.00 -1.58 0.00 0.00 42.46 37.43 3f07 s ILE 231 CO 0.24 -0.15 -0.04 -1.10 -1.23 0.00 0.00 174.94 172.67 3f07 s GLN 232 N -4.05 2.04 0.74 2.79 -1.52 -1.26 -2.31 119.66 116.08 3f07 s GLN 232 Ca 0.43 -1.68 -0.16 0.00 -1.95 0.00 0.00 55.36 52.00 3f07 s GLN 232 Cb -0.06 -1.95 -0.03 0.00 -0.22 0.00 0.00 33.01 30.75 3f07 s GLN 232 CO 0.28 0.23 0.58 -0.25 -0.25 0.00 0.00 175.29 175.88 3f07 n ASP 233 N -0.87 -1.03 0.00 5.90 8.00 -1.26 -3.38 116.55 123.91 3f07 n ASP 233 Ca -0.05 0.58 0.00 0.00 0.71 0.00 0.00 54.79 56.04 3f07 n ASP 233 Cb 0.61 -1.24 0.00 0.00 -0.02 0.00 0.00 41.12 40.47 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 1.56 2.55 3.62 0.44 0.00 0.66 -0.83 105.19 113.19 3f07 n GLY 234 Ca 0.10 0.00 -0.46 0.00 0.00 0.00 0.00 46.02 45.66 3f07 n GLY 234 CO 0.00 0.00 0.00 4.51 0.00 0.00 0.00 173.32 177.83 3f07 n ILE 235 N -2.00 1.07 -4.54 -0.61 0.13 -1.22 -4.32 119.36 107.88 3f07 n ILE 235 Ca 0.00 -0.27 -0.29 0.00 -1.10 0.00 0.00 62.75 61.09 3f07 n ILE 235 Cb 0.00 -1.15 -0.08 0.00 -0.84 0.00 0.00 39.64 37.57 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 -0.57 2.12 0.43 9.51 -0.21 -1.26 -0.77 119.66 128.91 3f07 s GLN 236 Ca 0.69 -2.18 0.24 0.00 0.02 0.00 0.00 55.36 54.13 3f07 s GLN 236 Cb -0.74 -1.69 1.25 0.00 1.00 0.00 0.00 33.01 32.83 3f07 s GLN 236 CO 0.52 -0.24 1.74 -0.44 -2.12 0.00 0.00 175.29 174.75 3f07 h ASP 237 N 1.46 0.33 0.00 5.90 5.19 -1.92 -1.71 116.42 125.68 3f07 h ASP 237 Ca -0.43 0.09 0.00 0.00 -0.62 0.00 0.00 57.03 56.06 3f07 h ASP 237 Cb 1.28 0.04 0.00 0.00 0.18 0.00 0.00 39.33 40.83 3f07 h ASP 237 CO 0.74 0.01 0.00 1.21 -3.12 0.00 0.00 179.24 178.08 3f07 n GLU 238 N -4.58 0.00 -0.18 3.56 0.00 -1.26 -2.69 120.64 115.49 3f07 n GLU 238 Ca 0.29 0.23 -0.06 0.00 0.00 0.00 0.00 57.16 57.61 3f07 n GLU 238 Cb 1.07 -1.05 0.03 0.00 0.00 0.00 0.00 31.44 31.50 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 0.68 -0.70 5.31 1.57 -1.94 -3.11 116.57 118.39 3f07 h LYS 239 Ca 0.00 -0.04 0.14 0.00 -1.87 0.00 0.00 60.65 58.88 3f07 h LYS 239 Cb 0.00 -0.15 -0.13 0.00 0.08 0.00 0.00 32.23 32.02 3f07 h LYS 239 CO 0.00 0.45 -0.18 -0.92 -0.57 0.00 0.00 179.45 178.23 3f07 h TYR 240 N 0.71 -0.38 -0.44 -1.35 3.20 -1.40 0.16 116.97 117.46 3f07 h TYR 240 Ca 0.20 0.06 -0.02 0.00 3.14 0.00 0.00 58.73 62.12 3f07 h TYR 240 Cb -0.06 0.28 -0.02 0.00 1.54 0.00 0.00 36.73 38.47 3f07 h TYR 240 CO -0.04 -0.30 0.21 -0.92 -1.64 0.00 0.00 178.16 175.46 3f07 h TYR 241 N -0.00 0.64 -0.10 -3.82 3.20 -1.44 0.30 116.97 115.74 3f07 h TYR 241 Ca 0.33 -0.03 0.04 0.00 3.14 0.00 0.00 58.73 62.21 3f07 h TYR 241 Cb 0.51 -0.20 -0.06 0.00 1.54 0.00 0.00 36.73 38.52 3f07 h TYR 241 CO -0.56 0.52 -0.35 1.96 -1.64 0.00 0.00 178.16 178.08 3f07 h GLN 242 N 0.57 -0.43 -0.03 1.82 4.20 -0.90 0.97 115.11 121.31 3f07 h GLN 242 Ca 0.15 0.03 0.02 0.00 0.06 0.00 0.00 58.65 58.91 3f07 h GLN 242 Cb 0.13 0.10 -0.02 0.00 0.30 0.00 0.00 27.48 27.99 3f07 h GLN 242 CO -0.02 -0.29 -0.06 0.82 -0.67 0.00 0.00 178.83 178.61 3f07 h ILE 243 N -0.45 0.83 0.45 2.54 2.04 -0.53 -1.50 117.51 120.89 3f07 h ILE 243 Ca 0.08 0.00 -0.02 0.00 1.00 0.00 0.00 64.86 65.92 3f07 h ILE 243 Cb 0.58 0.83 0.00 0.00 -0.74 0.00 0.00 36.82 37.49 3f07 h ILE 243 CO -0.35 0.00 -0.22 0.00 0.00 0.00 0.00 178.15 177.59 3f07 h GLU 245 N -0.88 0.00 0.44 0.00 4.81 0.94 0.16 114.58 120.05 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 -0.21 1.03 -0.73 0.00 0.00 179.01 179.20 3f07 h SER 246 N 0.00 -0.50 -0.08 1.04 0.87 -1.10 -2.92 113.55 110.85 3f07 h SER 246 Ca 0.01 0.02 0.03 0.00 -1.23 0.00 0.00 61.79 60.62 3f07 h SER 246 Cb 0.11 0.13 -0.04 0.00 -0.44 0.00 0.00 62.40 62.16 3f07 h SER 246 CO -0.00 -0.12 -0.13 0.58 -0.53 0.00 0.00 176.83 176.63 3f07 h VAL 247 N -1.07 0.66 -0.06 2.23 2.07 -0.90 -1.90 116.25 117.28 3f07 h VAL 247 Ca -0.06 0.00 0.02 0.00 0.82 0.00 0.00 66.70 67.48 3f07 h VAL 247 Cb 0.46 0.66 -0.00 0.00 -1.52 0.00 0.00 31.29 30.88 3f07 h VAL 247 CO 0.10 0.00 0.13 -0.07 0.02 0.00 0.00 177.57 177.75 3f07 h LEU 248 N -0.18 0.00 0.04 2.57 3.38 -1.11 0.19 115.31 120.20 3f07 h LEU 248 Ca 0.07 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 58.04 3f07 h LEU 248 Cb 0.28 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.03 3f07 h LEU 248 CO -0.19 0.00 -0.02 0.50 0.09 0.00 0.00 178.44 178.82 3f07 h LYS 249 N 0.00 -0.05 0.62 1.13 3.64 -1.14 -2.13 116.57 118.64 3f07 h LYS 249 Ca 0.03 0.00 -0.03 0.00 -1.27 0.00 0.00 60.65 59.39 3f07 h LYS 249 Cb 0.29 0.01 0.00 0.00 -0.41 0.00 0.00 32.23 32.12 3f07 h LYS 249 CO -0.00 0.53 -0.34 0.93 -2.27 0.00 0.00 179.45 178.30 3f07 h GLU 250 N -0.68 -0.85 -0.78 1.90 4.39 -1.12 -2.20 114.58 115.23 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 0.60 0.19 -0.12 0.00 -0.10 0.00 0.00 28.75 29.33 3f07 h GLU 250 CO 0.01 -0.57 0.21 0.28 -1.16 0.00 0.00 179.01 177.78 3f07 h VAL 251 N -0.89 0.48 0.38 3.13 2.07 -1.09 -0.76 116.25 119.57 3f07 h VAL 251 Ca -0.08 -0.10 -0.02 0.00 0.82 0.00 0.00 66.70 67.32 3f07 h VAL 251 Cb 0.70 0.17 0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3f07 h VAL 251 CO 0.11 0.05 -0.18 0.22 0.02 0.00 0.00 177.57 177.79 3f07 h TYR 252 N 0.28 -0.47 0.17 1.57 3.20 -1.12 -0.74 116.97 119.86 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 0.80 0.16 -0.04 0.00 1.54 0.00 0.00 36.73 39.19 3f07 h TYR 252 CO -0.25 -0.28 -0.33 1.96 -1.64 0.00 0.00 178.16 177.62 3f07 h GLN 253 N -0.53 -0.57 0.00 1.82 4.20 -0.74 0.58 115.11 119.88 3f07 h GLN 253 Ca -0.05 0.04 0.00 0.00 0.06 0.00 0.00 58.65 58.70 3f07 h GLN 253 Cb 0.40 0.13 0.00 0.00 0.30 0.00 0.00 27.48 28.31 3f07 h GLN 253 CO 0.09 -0.38 0.00 0.00 -0.67 0.00 0.00 178.83 177.87 3f07 n ALA 254 N -2.70 2.19 -0.01 3.87 0.00 -0.36 -4.07 120.51 119.43 3f07 n ALA 254 Ca -0.07 -0.11 -0.01 0.00 0.00 0.00 0.00 53.44 53.25 3f07 n ALA 254 Cb 0.34 -1.39 -0.01 0.00 0.00 0.00 0.00 19.45 18.39 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 -1.33 0.00 -3.34 0.00 7.35 -0.29 -4.26 117.46 115.59 3f07 n PHE 255 Ca 0.10 0.00 -0.20 0.00 -0.76 0.00 0.00 57.45 56.59 3f07 n PHE 255 Cb 0.21 -0.07 0.01 0.00 0.35 0.00 0.00 39.48 39.98 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 -2.62 -6.37 -4.68 -2.13 4.05 0.18 -4.96 115.26 98.74 3f07 n ASN 256 Ca -0.03 -0.20 -0.29 0.00 0.45 0.00 0.00 54.58 54.50 3f07 n ASN 256 Cb 0.53 -3.28 0.16 0.00 1.23 0.00 0.00 39.78 38.43 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 -3.28 0.70 -0.06 1.20 0.02 -1.26 -4.86 135.00 127.45 3f07 s PRO 257 Ca 0.17 0.70 0.07 0.00 0.02 0.00 0.00 61.00 61.96 3f07 s PRO 257 Cb -0.03 -1.75 -0.10 0.00 0.02 0.00 0.00 34.50 32.64 3f07 s PRO 257 CO 0.83 -2.59 0.06 1.63 -0.33 0.00 0.00 177.00 176.60 3f07 n LYS 258 N -4.11 2.19 -3.87 5.54 4.76 0.54 -4.97 118.16 118.25 3f07 n LYS 258 Ca 0.06 -0.02 -0.10 0.00 -2.87 0.00 0.00 58.31 55.38 3f07 n LYS 258 Cb 0.56 -1.20 -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 -2.27 -0.35 -0.02 7.82 0.00 -1.21 -4.01 121.76 121.71 3f07 s ALA 259 Ca -0.04 -0.62 -0.01 0.00 0.00 0.00 0.00 51.96 51.29 3f07 s ALA 259 Cb 0.03 0.82 0.02 0.00 0.00 0.00 0.00 23.12 23.99 3f07 s ALA 259 CO 0.32 -0.69 0.05 0.08 0.00 0.00 0.00 175.76 175.52 3f07 s VAL 260 N -3.92 -0.04 -0.30 0.00 1.01 0.32 -1.95 120.40 115.53 3f07 s VAL 260 Ca 0.13 0.13 -0.03 0.00 0.00 0.00 0.00 61.98 62.21 3f07 s VAL 260 Cb 0.02 -0.09 0.04 0.00 0.00 0.00 0.00 36.38 36.34 3f07 s VAL 260 CO -0.02 0.05 0.02 -0.69 0.00 0.00 0.00 175.10 174.46 3f07 s VAL 261 N 0.70 3.24 -0.29 2.92 1.01 0.09 0.53 120.40 128.61 3f07 s VAL 261 Ca -0.06 -1.17 -0.05 0.00 0.00 0.00 0.00 61.98 60.70 3f07 s VAL 261 Cb -0.08 -2.79 0.02 0.00 0.00 0.00 0.00 36.38 33.53 3f07 s VAL 261 CO -0.02 -0.03 0.04 -0.22 0.00 0.00 0.00 175.10 174.86 3f07 s LEU 262 N 1.33 3.70 -0.18 3.92 2.96 0.12 -1.49 118.68 129.05 3f07 s LEU 262 Ca -0.02 -0.82 -0.17 0.00 -0.22 0.00 0.00 54.13 52.90 3f07 s LEU 262 Cb -0.19 -1.81 -0.04 0.00 0.50 0.00 0.00 46.19 44.65 3f07 s LEU 262 CO -0.01 -0.19 0.45 -1.58 -1.32 0.00 0.00 176.35 173.71 3f07 s GLN 263 N 1.43 4.23 -0.34 1.98 -0.44 -0.61 -0.34 119.66 125.57 3f07 s GLN 263 Ca 0.01 0.32 0.06 0.00 -2.50 0.00 0.00 55.36 53.26 3f07 s GLN 263 Cb -0.17 -3.51 0.45 0.00 -1.64 0.00 0.00 33.01 28.14 3f07 s GLN 263 CO 0.00 -0.01 1.24 1.28 0.50 0.00 0.00 175.29 178.31 3f07 n LEU 264 N 4.32 5.10 -4.58 3.68 4.77 0.18 -1.62 117.00 128.85 3f07 n LEU 264 Ca -0.07 -4.79 -0.58 0.00 -0.03 0.00 0.00 56.01 50.54 3f07 n LEU 264 Cb 0.51 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 41.12 3f07 n LEU 264 CO 0.41 2.08 0.82 0.61 -1.33 0.00 0.00 177.39 179.99 3f07 n GLY 265 N -0.69 0.12 0.59 -0.72 0.00 -0.54 -4.80 105.19 99.15 3f07 n GLY 265 Ca 0.45 0.79 0.03 0.00 0.00 0.00 0.00 46.02 47.29 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 2.53 2.63 1.37 4.61 0.00 0.15 -4.12 120.51 127.68 3f07 n ALA 266 Ca 0.22 -0.45 0.00 0.00 0.00 0.00 0.00 53.44 53.21 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 0.15 0.20 -0.01 0.00 5.75 -1.23 -2.10 116.55 119.30 3f07 n ASP 267 Ca 0.08 -1.57 0.07 0.00 -0.01 0.00 0.00 54.79 53.36 3f07 n ASP 267 Cb 0.31 -0.10 -0.13 0.00 -1.03 0.00 0.00 41.12 40.17 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 -0.35 0.11 -2.01 2.12 -2.24 -1.26 -4.66 114.28 105.99 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 0.05 0.04 0.01 0.00 -2.10 0.00 0.00 70.33 68.33 3f07 n THR 268 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 3f07 s ILE 269 N -3.09 2.54 0.41 2.28 1.09 -0.89 -2.98 121.20 120.56 3f07 s ILE 269 Ca -0.06 0.46 -0.25 0.00 -1.10 0.00 0.00 60.65 59.69 3f07 s ILE 269 Cb 0.10 -3.26 -0.11 0.00 -1.06 0.00 0.00 42.46 38.14 3f07 s ILE 269 CO 0.69 0.04 1.10 0.00 -0.10 0.00 0.00 174.94 176.67 3f07 n ALA 270 N -0.22 0.53 0.00 9.38 0.00 0.22 -2.33 120.51 128.09 3f07 n ALA 270 Ca 0.06 0.26 0.00 0.00 0.00 0.00 0.00 53.44 53.75 3f07 n ALA 270 Cb 0.44 -2.14 0.00 0.00 0.00 0.00 0.00 19.45 17.75 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 1.06 1.98 3.77 0.00 0.00 -1.26 -4.98 105.19 105.75 3f07 n GLY 271 Ca 0.08 0.00 -0.40 0.00 0.00 0.00 0.00 46.02 45.71 3f07 n GLY 271 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 3f07 s ASP 272 N -1.88 6.91 0.36 1.61 2.15 -0.98 -4.78 116.67 120.06 3f07 s ASP 272 Ca 0.00 2.41 0.17 0.00 0.43 0.00 0.00 52.55 55.56 3f07 s ASP 272 Cb 0.00 -2.63 1.11 0.00 -0.30 0.00 0.00 42.92 41.10 3f07 s ASP 272 CO 0.00 -0.41 1.69 -0.65 -0.17 0.00 0.00 175.17 175.63 3f07 h PRO 273 N 3.35 0.34 0.00 4.34 0.11 -1.91 0.13 132.00 138.35 3f07 h PRO 273 Ca -0.48 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.61 3f07 h PRO 273 Cb 1.22 -0.08 0.00 0.00 0.11 0.00 0.00 31.00 32.26 3f07 h PRO 273 CO 0.65 0.22 0.41 0.52 -0.21 0.00 0.00 178.00 179.59 3f07 h MET 274 N 0.35 0.00 -7.02 1.05 2.86 -1.90 -3.45 114.93 106.82 3f07 h MET 274 Ca 0.71 0.00 -0.28 0.00 -2.06 0.00 0.00 59.70 58.07 3f07 h MET 274 Cb 1.70 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 33.35 3f07 h MET 274 CO -0.50 0.00 -0.48 0.00 1.06 0.00 0.00 176.91 176.99 3f07 n SER 276 N -0.56 0.04 -4.84 0.00 7.64 -1.26 -4.98 113.62 109.65 3f07 n SER 276 Ca -0.07 0.01 -0.26 0.00 1.01 0.00 0.00 58.87 59.56 3f07 n SER 276 Cb 0.27 -0.01 0.08 0.00 -1.01 0.00 0.00 64.21 63.55 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 -1.04 2.72 -0.36 1.43 2.99 -1.26 -0.25 117.98 122.21 3f07 s PHE 277 Ca 0.00 0.42 0.14 0.00 0.00 0.00 0.00 56.93 57.48 3f07 s PHE 277 Cb 0.00 -3.30 0.44 0.00 0.00 0.00 0.00 43.02 40.16 3f07 s PHE 277 CO 0.00 -1.57 0.99 -1.71 -0.00 0.00 0.00 175.22 172.92 3f07 n ASN 278 N -3.03 2.44 -4.93 1.36 5.15 0.05 -4.40 115.26 111.90 3f07 n ASN 278 Ca 0.09 -3.05 -0.25 0.00 -0.60 0.00 0.00 54.58 50.77 3f07 n ASN 278 Cb 0.60 -0.51 -0.00 0.00 -0.53 0.00 0.00 39.78 39.34 3f07 n ASN 278 CO 0.00 0.00 0.00 -0.04 1.40 0.00 0.00 177.26 178.62 3f07 s MET 279 N -3.22 3.42 0.02 1.20 -1.94 -1.16 -4.31 119.30 113.31 3f07 s MET 279 Ca 0.34 -0.17 0.05 0.00 -1.71 0.00 0.00 55.69 54.21 3f07 s MET 279 Cb 0.43 -2.54 -0.02 0.00 2.01 0.00 0.00 34.83 34.72 3f07 s MET 279 CO -0.04 -0.07 -0.15 0.95 -0.01 0.00 0.00 175.02 175.70 3f07 s THR 280 N -2.52 1.20 0.59 2.05 -4.23 -1.26 0.71 115.64 112.17 3f07 s THR 280 Ca 0.44 -0.91 0.08 0.00 -1.18 0.00 0.00 61.69 60.12 3f07 s THR 280 Cb -0.10 -1.05 0.08 0.00 1.34 0.00 0.00 72.50 72.77 3f07 s THR 280 CO 0.40 0.13 1.21 1.55 -0.54 0.00 0.00 174.62 177.36 3f07 h PRO 281 N 5.18 0.00 -0.35 3.99 0.13 -1.92 0.20 132.00 139.23 3f07 h PRO 281 Ca -0.38 0.00 -0.11 0.00 -0.87 0.00 0.00 66.00 64.65 3f07 h PRO 281 Cb 1.17 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.29 3f07 h PRO 281 CO 0.45 0.00 -0.20 0.28 -0.23 0.00 0.00 178.00 178.30 3f07 h VAL 282 N 0.00 1.29 0.83 1.56 2.07 -1.95 -0.54 116.25 119.50 3f07 h VAL 282 Ca 0.00 -1.33 -0.04 0.00 0.82 0.00 0.00 66.70 66.15 3f07 h VAL 282 Cb 1.54 1.40 0.01 0.00 -1.52 0.00 0.00 31.29 32.72 3f07 h VAL 282 CO 0.00 0.44 -0.40 1.23 0.02 0.00 0.00 177.57 178.86 3f07 h GLY 283 N 0.53 -1.16 -0.27 2.17 0.00 -0.95 -1.60 103.07 101.79 3f07 h GLY 283 Ca 0.07 0.43 0.25 0.00 0.00 0.00 0.00 47.33 48.09 3f07 h GLY 283 CO 0.06 -0.42 0.51 -2.22 0.00 0.00 0.00 176.54 174.46 3f07 h ILE 284 N -1.30 0.45 -0.47 2.60 1.08 -1.62 0.27 117.51 118.53 3f07 h ILE 284 Ca -0.11 -0.15 0.08 0.00 -0.39 0.00 0.00 64.86 64.28 3f07 h ILE 284 Cb 0.85 -0.04 -0.07 0.00 -3.07 0.00 0.00 36.82 34.50 3f07 h ILE 284 CO 0.19 0.08 0.09 1.23 -0.69 0.00 0.00 178.15 179.04 3f07 h GLY 285 N 0.45 0.56 1.06 5.37 0.00 -0.66 -1.17 103.07 108.67 3f07 h GLY 285 Ca 0.64 -0.02 0.07 0.00 0.00 0.00 0.00 47.33 48.02 3f07 h GLY 285 CO -0.53 -0.06 0.46 0.50 0.00 0.00 0.00 176.54 176.90 3f07 h LYS 286 N 0.22 0.67 -0.43 4.80 1.57 0.52 0.12 116.57 124.04 3f07 h LYS 286 Ca 0.23 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.86 3f07 h LYS 286 Cb 0.30 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.45 3f07 h LYS 286 CO -0.31 0.44 -0.17 0.00 -0.57 0.00 0.00 179.45 178.84 3f07 h LEU 288 N 0.70 -0.24 -0.42 0.00 5.85 0.06 -1.96 115.31 119.30 3f07 h LEU 288 Ca 0.10 0.02 0.07 0.00 0.84 0.00 0.00 57.88 58.91 3f07 h LEU 288 Cb 0.73 0.07 -0.06 0.00 0.37 0.00 0.00 40.66 41.77 3f07 h LEU 288 CO 0.06 -0.16 0.05 0.11 -0.34 0.00 0.00 178.44 178.16 3f07 h LYS 289 N -0.25 0.17 -0.96 1.25 1.57 -0.78 0.75 116.57 118.32 3f07 h LYS 289 Ca -0.02 -0.01 0.08 0.00 -1.87 0.00 0.00 60.65 58.84 3f07 h LYS 289 Cb 0.21 -0.04 -0.07 0.00 0.08 0.00 0.00 32.23 32.41 3f07 h LYS 289 CO 0.02 0.11 0.62 -0.92 -0.57 0.00 0.00 179.45 178.70 3f07 h TYR 290 N 0.17 1.10 -0.00 -1.35 3.20 -0.98 -0.61 116.97 118.50 3f07 h TYR 290 Ca 0.20 0.03 -0.00 0.00 3.14 0.00 0.00 58.73 62.10 3f07 h TYR 290 Cb 0.27 -0.36 0.00 0.00 1.54 0.00 0.00 36.73 38.18 3f07 h TYR 290 CO -0.23 0.53 -0.00 0.82 -1.64 0.00 0.00 178.16 177.63 3f07 h ILE 291 N 1.04 1.47 -1.00 1.81 2.04 -0.53 -3.24 117.51 119.10 3f07 h ILE 291 Ca 0.43 -1.38 0.20 0.00 1.00 0.00 0.00 64.86 65.11 3f07 h ILE 291 Cb 0.30 2.40 -0.10 0.00 -0.74 0.00 0.00 36.82 38.68 3f07 h ILE 291 CO -0.19 0.36 0.61 -0.07 0.00 0.00 0.00 178.15 178.86 3f07 h LEU 292 N -0.58 0.73 -2.05 1.44 3.38 -0.43 -0.23 115.31 117.57 3f07 h LEU 292 Ca 0.00 0.09 0.11 0.00 0.09 0.00 0.00 57.88 58.17 3f07 h LEU 292 Cb 0.59 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.29 3f07 h LEU 292 CO 0.00 0.25 0.37 -0.61 0.09 0.00 0.00 178.44 178.54 3f07 h GLN 293 N 0.70 0.00 0.00 1.13 -0.00 -1.14 0.48 115.11 116.28 3f07 h GLN 293 Ca 0.57 0.00 0.00 0.00 -0.00 0.00 0.00 58.65 59.22 3f07 h GLN 293 Cb 0.98 0.00 0.00 0.00 0.00 0.00 0.00 27.48 28.46 3f07 h GLN 293 CO -0.36 0.00 0.00 0.91 0.00 0.00 0.00 178.83 179.38 3f07 n TRP 294 N -3.83 0.17 -3.11 3.99 8.01 -0.10 -4.87 117.44 117.71 3f07 n TRP 294 Ca 0.06 0.07 -0.17 0.00 -1.31 0.00 0.00 57.50 56.15 3f07 n TRP 294 Cb 0.54 -0.61 -0.01 0.00 -2.01 0.00 0.00 31.31 29.21 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 -1.65 -2.67 -2.61 -0.99 6.02 0.17 -4.95 117.38 110.69 3f07 n GLN 295 Ca 0.03 0.30 -0.23 0.00 -0.01 0.00 0.00 57.00 57.09 3f07 n GLN 295 Cb 0.15 -4.91 0.04 0.00 1.02 0.00 0.00 30.24 26.53 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 -5.99 3.28 0.25 1.08 1.43 -1.26 -5.01 118.68 112.46 3f07 s LEU 296 Ca 0.27 0.27 -0.30 0.00 -1.03 0.00 0.00 54.13 53.33 3f07 s LEU 296 Cb -0.15 -3.09 -0.10 0.00 0.03 0.00 0.00 46.19 42.88 3f07 s LEU 296 CO 0.33 -1.10 1.45 0.00 0.23 0.00 0.00 176.35 177.26 3f07 s ALA 297 N -2.83 3.64 -0.04 4.21 0.00 -1.26 -4.85 121.76 120.62 3f07 s ALA 297 Ca 0.55 1.34 0.02 0.00 0.00 0.00 0.00 51.96 53.87 3f07 s ALA 297 Cb -0.10 -3.56 0.01 0.00 0.00 0.00 0.00 23.12 19.47 3f07 s ALA 297 CO 0.40 -0.75 -0.08 0.99 0.00 0.00 0.00 175.76 176.32 3f07 s THR 298 N 0.05 0.80 -0.29 0.00 2.01 0.85 -0.53 115.64 118.53 3f07 s THR 298 Ca 0.60 -0.30 -0.07 0.00 0.31 0.00 0.00 61.69 62.23 3f07 s THR 298 Cb -0.42 -0.75 0.01 0.00 0.01 0.00 0.00 72.50 71.35 3f07 s THR 298 CO 0.43 0.27 0.07 -0.22 -0.69 0.00 0.00 174.62 174.48 3f07 s LEU 299 N 0.61 3.77 -0.05 4.42 0.20 0.19 -1.54 118.68 126.28 3f07 s LEU 299 Ca -0.10 -0.68 -0.14 0.00 0.69 0.00 0.00 54.13 53.90 3f07 s LEU 299 Cb -0.13 -1.87 -0.05 0.00 -0.43 0.00 0.00 46.19 43.71 3f07 s LEU 299 CO 0.01 -0.18 0.36 -0.63 -0.29 0.00 0.00 176.35 175.63 3f07 s ILE 300 N 1.50 5.15 0.10 6.68 1.09 0.25 -0.70 121.20 135.27 3f07 s ILE 300 Ca 0.03 0.72 0.05 0.00 -1.10 0.00 0.00 60.65 60.34 3f07 s ILE 300 Cb -0.17 -3.66 -0.04 0.00 -1.06 0.00 0.00 42.46 37.53 3f07 s ILE 300 CO 0.02 0.54 -0.12 -0.76 -0.10 0.00 0.00 174.94 174.52 3f07 s LEU 301 N -0.73 2.38 0.00 2.97 1.43 0.54 -1.90 118.68 123.37 3f07 s LEU 301 Ca 0.22 -0.78 0.00 0.00 -1.03 0.00 0.00 54.13 52.54 3f07 s LEU 301 Cb -0.15 -0.44 0.00 0.00 0.03 0.00 0.00 46.19 45.63 3f07 s LEU 301 CO 0.11 -0.18 0.00 0.61 0.23 0.00 0.00 176.35 177.11 3f07 n GLY 302 N 0.66 0.93 0.00 -3.19 0.00 -0.78 0.50 105.19 103.31 3f07 n GLY 302 Ca -0.17 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.85 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 -0.39 -1.47 105.19 111.79 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 -2.34 0.00 -0.02 0.00 -1.26 -4.69 105.19 96.87 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 1.79 2.91 0.00 -0.02 0.00 -1.26 0.33 105.19 108.94 3f07 n GLY 305 Ca 0.05 -0.07 0.00 0.00 0.00 0.00 0.00 46.02 46.00 3f07 n GLY 305 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3f07 n TYR 306 N 0.00 0.00 -3.28 1.61 4.02 -1.26 -4.77 117.16 113.48 3f07 n TYR 306 Ca 0.00 0.00 -0.45 0.00 -0.01 0.00 0.00 57.90 57.44 3f07 n TYR 306 Cb 0.00 0.00 -0.00 0.00 -0.02 0.00 0.00 39.34 39.32 3f07 n TYR 306 CO 0.00 0.00 0.00 1.21 -1.01 0.00 0.00 176.86 177.06 3f07 s ASN 307 N 0.00 7.26 0.15 7.72 3.84 -1.26 -4.84 114.94 127.81 3f07 s ASN 307 Ca 0.00 -3.46 -0.30 0.00 0.21 0.00 0.00 52.86 49.31 3f07 s ASN 307 Cb 0.00 -2.24 -0.07 0.00 -0.55 0.00 0.00 41.25 38.39 3f07 s ASN 307 CO 0.00 -0.37 1.52 -0.07 -2.79 0.00 0.00 177.10 175.38 3f07 h LEU 308 N 7.20 -2.05 -0.69 3.21 3.38 -1.97 0.19 115.31 124.58 3f07 h LEU 308 Ca 0.20 0.31 0.07 0.00 0.09 0.00 0.00 57.88 58.55 3f07 h LEU 308 Cb 0.88 0.90 -0.10 0.00 0.09 0.00 0.00 40.66 42.43 3f07 h LEU 308 CO 1.04 -0.23 -0.55 0.00 0.09 0.00 0.00 178.44 178.79 3f07 h ALA 309 N 0.40 -0.61 -0.39 1.53 0.00 -1.91 -0.18 119.26 118.10 3f07 h ALA 309 Ca 0.15 0.07 0.06 0.00 0.00 0.00 0.00 54.91 55.19 3f07 h ALA 309 Cb 0.40 1.21 -0.06 0.00 0.00 0.00 0.00 17.79 19.34 3f07 h ALA 309 CO -0.88 -0.98 0.05 -0.91 0.00 0.00 0.00 179.25 176.53 3f07 h ASN 310 N -0.21 -0.06 -0.80 0.00 4.21 -1.60 -1.54 115.58 115.59 3f07 h ASN 310 Ca 0.13 0.08 0.13 0.00 1.21 0.00 0.00 56.30 57.84 3f07 h ASN 310 Cb 0.52 0.12 -0.09 0.00 -1.12 0.00 0.00 38.32 37.75 3f07 h ASN 310 CO -0.76 0.01 0.40 0.74 -1.29 0.00 0.00 177.43 176.53 3f07 h THR 311 N 0.16 0.77 0.51 2.81 2.02 0.72 0.23 112.91 120.13 3f07 h THR 311 Ca 0.19 -0.21 -0.03 0.00 0.77 0.00 0.00 66.41 67.13 3f07 h THR 311 Cb 0.24 0.10 0.01 0.00 -1.74 0.00 0.00 68.15 66.76 3f07 h THR 311 CO -0.27 0.11 -0.25 0.00 0.37 0.00 0.00 175.52 175.48 3f07 h ALA 312 N 1.51 -0.69 -0.54 6.16 0.00 -0.30 -1.31 119.26 124.09 3f07 h ALA 312 Ca 0.42 -0.16 0.11 0.00 0.00 0.00 0.00 54.91 55.27 3f07 h ALA 312 Cb 0.54 0.27 -0.09 0.00 0.00 0.00 0.00 17.79 18.51 3f07 h ALA 312 CO -0.33 -0.86 0.02 0.00 0.00 0.00 0.00 179.25 178.08 3f07 h ARG 313 N -0.73 0.13 0.42 0.00 3.08 -0.35 0.12 114.38 117.04 3f07 h ARG 313 Ca -0.07 -0.01 -0.01 0.00 0.07 0.00 0.00 59.98 59.96 3f07 h ARG 313 Cb 0.55 -0.03 -0.01 0.00 0.08 0.00 0.00 29.97 30.55 3f07 h ARG 313 CO 0.12 0.09 -0.38 0.00 -1.07 0.00 0.00 179.97 178.72 3f07 h TRP 315 N -0.79 0.26 -0.21 0.00 6.55 -0.96 -0.28 115.95 120.51 3f07 h TRP 315 Ca -0.05 -0.00 -0.05 0.00 0.95 0.00 0.00 58.89 59.73 3f07 h TRP 315 Cb 0.68 -0.08 -0.01 0.00 -0.86 0.00 0.00 29.16 28.89 3f07 h TRP 315 CO -0.18 0.22 -0.06 1.15 -1.05 0.00 0.00 178.44 178.51 3f07 h THR 316 N 0.27 1.29 -0.61 1.49 2.02 -0.51 0.53 112.91 117.39 3f07 h THR 316 Ca 0.07 -1.07 0.06 0.00 0.77 0.00 0.00 66.41 66.24 3f07 h THR 316 Cb 0.08 1.57 -0.05 0.00 -1.74 0.00 0.00 68.15 68.00 3f07 h THR 316 CO -0.01 0.33 0.32 0.22 0.37 0.00 0.00 175.52 176.75 3f07 h TYR 317 N 0.13 0.58 -0.62 3.16 3.20 0.44 -0.27 116.97 123.58 3f07 h TYR 317 Ca 0.05 0.02 -0.02 0.00 3.14 0.00 0.00 58.73 61.93 3f07 h TYR 317 Cb 0.53 -0.17 -0.03 0.00 1.54 0.00 0.00 36.73 38.60 3f07 h TYR 317 CO 0.06 0.26 0.31 -0.07 -1.64 0.00 0.00 178.16 177.08 3f07 h LEU 318 N 0.59 0.80 -1.14 2.82 3.38 -0.86 -0.14 115.31 120.76 3f07 h LEU 318 Ca 0.28 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.20 3f07 h LEU 318 Cb 0.20 -0.21 -0.06 0.00 0.09 0.00 0.00 40.66 40.69 3f07 h LEU 318 CO -0.19 0.70 0.59 0.74 0.09 0.00 0.00 178.44 180.37 3f07 h THR 319 N 0.85 1.04 0.12 0.22 2.02 -0.07 0.20 112.91 117.29 3f07 h THR 319 Ca 0.22 -0.35 -0.00 0.00 0.77 0.00 0.00 66.41 67.04 3f07 h THR 319 Cb 0.10 -0.06 -0.00 0.00 -1.74 0.00 0.00 68.15 66.45 3f07 h THR 319 CO -0.03 0.18 -0.06 1.23 0.37 0.00 0.00 175.52 177.21 3f07 h GLY 320 N 1.01 -0.17 0.19 2.16 0.00 0.43 -2.27 103.07 104.42 3f07 h GLY 320 Ca 0.40 0.07 0.10 0.00 0.00 0.00 0.00 47.33 47.90 3f07 h GLY 320 CO -0.16 -0.07 0.05 -2.08 0.00 0.00 0.00 176.54 174.28 3f07 h VAL 321 N -0.17 0.63 -0.04 4.60 2.07 0.71 0.31 116.25 124.35 3f07 h VAL 321 Ca -0.01 -0.06 0.01 0.00 0.82 0.00 0.00 66.70 67.46 3f07 h VAL 321 Cb 0.14 0.45 -0.00 0.00 -1.52 0.00 0.00 31.29 30.35 3f07 h VAL 321 CO 0.02 0.03 0.10 0.40 0.02 0.00 0.00 177.57 178.14 3f07 h ILE 322 N 0.17 0.22 -0.35 4.57 2.04 -0.26 0.29 117.51 124.18 3f07 h ILE 322 Ca 0.27 0.00 0.00 0.00 1.00 0.00 0.00 64.86 66.13 3f07 h ILE 322 Cb 0.40 0.91 0.00 0.00 -0.74 0.00 0.00 36.82 37.39 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 -3.38 3.18 -2.19 1.44 4.77 0.93 -4.93 117.00 116.82 3f07 n LEU 323 Ca -0.02 -1.55 -0.19 0.00 -0.03 0.00 0.00 56.01 54.22 3f07 n LEU 323 Cb 0.18 -0.22 -0.03 0.00 -2.33 0.00 0.00 43.42 41.02 3f07 n LEU 323 CO 0.22 0.70 -0.23 0.61 -1.33 0.00 0.00 177.39 177.37 3f07 n GLY 324 N 1.21 0.08 3.87 -0.72 0.00 0.10 -4.96 105.19 104.78 3f07 n GLY 324 Ca 0.16 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 -4.69 3.29 -0.25 1.61 -0.14 -0.49 -5.00 119.74 114.07 3f07 s LYS 325 Ca 0.00 -0.46 -0.06 0.00 -1.36 0.00 0.00 55.97 54.08 3f07 s LYS 325 Cb 0.00 -2.97 -0.02 0.00 -1.68 0.00 0.00 37.83 33.16 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 -1.40 4.05 0.40 2.17 2.01 -1.26 -4.20 115.64 117.40 3f07 s THR 326 Ca 0.31 -0.32 -0.05 0.00 0.31 0.00 0.00 61.69 61.94 3f07 s THR 326 Cb -0.13 -2.91 -0.04 0.00 0.01 0.00 0.00 72.50 69.43 3f07 s THR 326 CO 0.23 0.32 0.68 -0.76 -0.69 0.00 0.00 174.62 174.40 3f07 s LEU 327 N 1.57 3.83 0.26 4.42 2.01 -1.26 -5.09 118.68 124.42 3f07 s LEU 327 Ca 0.06 0.81 -0.08 0.00 0.01 0.00 0.00 54.13 54.93 3f07 s LEU 327 Cb -0.15 -3.71 -0.06 0.00 0.01 0.00 0.00 46.19 42.28 3f07 s LEU 327 CO 0.02 -0.41 0.55 -0.94 1.01 0.00 0.00 176.35 176.58 3f07 s SER 328 N -3.74 6.54 0.17 2.29 1.04 -1.26 -5.00 113.70 113.75 3f07 s SER 328 Ca 0.46 0.84 -0.13 0.00 0.48 0.00 0.00 55.95 57.59 3f07 s SER 328 Cb -0.10 -2.19 0.07 0.00 0.10 0.00 0.00 66.02 63.90 3f07 s SER 328 CO 0.38 -0.13 1.78 0.28 0.98 0.00 0.00 173.24 176.52 3f07 h SER 329 N 2.17 0.72 -1.46 7.02 0.02 -1.98 -3.43 113.55 116.61 3f07 h SER 329 Ca -0.47 -0.10 -0.68 0.00 -0.84 0.00 0.00 61.79 59.70 3f07 h SER 329 Cb 1.18 -0.18 -0.00 0.00 0.14 0.00 0.00 62.40 63.53 3f07 h SER 329 CO 0.68 0.61 1.20 -0.62 -1.14 0.00 0.00 176.83 177.56 3f07 n GLU 330 N -4.59 1.38 -2.17 3.45 -0.58 -1.26 -1.32 120.64 115.55 3f07 n GLU 330 Ca 0.03 0.45 -0.43 0.00 -0.42 0.00 0.00 57.16 56.80 3f07 n GLU 330 Cb 0.09 -2.41 -0.02 0.00 -0.57 0.00 0.00 31.44 28.52 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 5.48 3.80 0.25 -3.67 -1.09 -0.70 -4.89 121.20 120.38 3f07 s ILE 331 Ca 1.02 0.92 -0.31 0.00 -2.23 0.00 0.00 60.65 60.05 3f07 s ILE 331 Cb -0.87 -3.76 -0.12 0.00 -1.58 0.00 0.00 42.46 36.13 3f07 s ILE 331 CO 0.54 -0.27 1.58 -2.65 -1.23 0.00 0.00 174.94 172.92 3f07 n PRO 332 N 7.43 2.50 -1.71 2.79 -0.02 -1.26 -4.90 135.00 139.83 3f07 n PRO 332 Ca 0.18 0.89 -0.43 0.00 -2.02 0.00 0.00 63.50 62.12 3f07 n PRO 332 Cb 0.45 -2.66 -0.02 0.00 -0.02 0.00 0.00 33.50 31.25 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 2.72 3.24 -2.46 2.55 2.03 -1.26 -4.83 116.55 118.53 3f07 n ASP 333 Ca 0.12 1.17 -0.06 0.00 0.52 0.00 0.00 54.79 56.54 3f07 n ASP 333 Cb 0.34 -1.52 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 1.45 -1.81 -0.27 -0.67 1.44 -1.26 -4.97 115.22 109.13 3f07 n HIS 334 Ca 0.08 -1.29 0.33 0.00 -2.01 0.00 0.00 57.72 54.83 3f07 n HIS 334 Cb 0.35 0.64 0.74 0.00 0.12 0.00 0.00 29.99 31.84 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 0.00 -0.09 -1.40 4.81 -1.92 -1.94 114.58 114.04 3f07 h GLU 335 Ca -0.24 0.00 0.00 0.00 -0.13 0.00 0.00 59.36 58.99 3f07 h GLU 335 Cb 0.93 0.00 0.00 0.00 0.63 0.00 0.00 28.75 30.31 3f07 h GLU 335 CO 0.31 0.00 0.00 1.19 -0.73 0.00 0.00 179.01 179.78 3f07 n PHE 336 N -4.16 0.22 -0.33 0.92 3.01 -1.26 -4.83 117.46 111.03 3f07 n PHE 336 Ca 0.23 -0.74 0.03 0.00 1.01 0.00 0.00 57.45 57.97 3f07 n PHE 336 Cb 1.16 -0.13 0.09 0.00 -0.01 0.00 0.00 39.48 40.59 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 -0.70 0.19 -0.32 1.38 7.35 -0.73 0.02 117.46 124.66 3f07 n PHE 337 Ca 0.11 1.08 0.14 0.00 -0.76 0.00 0.00 57.45 58.03 3f07 n PHE 337 Cb 0.52 -0.93 0.30 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 0.15 -0.29 -2.13 1.03 -1.88 -1.58 112.91 108.21 3f07 h THR 338 Ca 0.37 -0.03 0.09 0.00 -0.01 0.00 0.00 66.41 66.83 3f07 h THR 338 Cb 0.59 0.06 -0.01 0.00 -1.07 0.00 0.00 68.15 67.72 3f07 h THR 338 CO -0.90 0.02 0.34 0.00 -0.01 0.00 0.00 175.52 174.97 3f07 h ALA 339 N 1.89 1.94 -0.51 0.00 0.00 -0.80 -2.78 119.26 118.99 3f07 h ALA 339 Ca 0.58 -0.01 -0.27 0.00 0.00 0.00 0.00 54.91 55.21 3f07 h ALA 339 Cb 1.21 0.02 -0.16 0.00 0.00 0.00 0.00 17.79 18.87 3f07 h ALA 339 CO -0.80 -0.49 0.34 0.66 0.00 0.00 0.00 179.25 178.96 3f07 n TYR 340 N -3.68 1.58 -0.99 0.00 4.02 -0.59 -4.81 117.16 112.69 3f07 n TYR 340 Ca 0.04 -1.22 -0.31 0.00 -0.01 0.00 0.00 57.90 56.41 3f07 n TYR 340 Cb 0.49 -0.62 0.14 0.00 -0.02 0.00 0.00 39.34 39.33 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 -0.17 1.66 0.00 2.72 0.00 -1.05 -1.52 107.32 108.96 3f07 s GLY 341 Ca 0.29 0.33 0.17 0.00 0.00 0.00 0.00 44.72 45.51 3f07 s GLY 341 CO 0.05 0.74 1.23 -1.55 0.00 0.00 0.00 173.10 173.58 3f07 n PRO 342 N -3.94 2.16 -0.00 2.90 -0.04 -1.26 -4.69 135.00 130.13 3f07 n PRO 342 Ca 0.09 -1.97 0.07 0.00 -0.04 0.00 0.00 63.50 61.65 3f07 n PRO 342 Cb 0.53 -1.37 -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 1.01 1.37 -3.96 3.54 8.00 -1.25 -5.02 116.55 120.24 3f07 n ASP 343 Ca 0.14 -0.33 -0.27 0.00 0.71 0.00 0.00 54.79 55.04 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 -1.63 -4.35 1.24 4.01 -0.57 -4.93 117.16 109.22 3f07 n TYR 344 Ca -0.00 0.67 -0.18 0.00 -0.16 0.00 0.00 57.90 58.22 3f07 n TYR 344 Cb 0.30 -3.59 -0.10 0.00 -0.31 0.00 0.00 39.34 35.63 3f07 n TYR 344 CO 0.00 0.00 0.00 0.14 -0.46 0.00 0.00 176.86 176.54 3f07 s VAL 345 N -3.92 1.61 0.00 -0.72 -7.23 -1.26 -1.72 120.40 107.17 3f07 s VAL 345 Ca 0.07 -2.17 -0.19 0.00 -1.81 0.00 0.00 61.98 57.88 3f07 s VAL 345 Cb -0.03 -2.12 -0.26 0.00 0.56 0.00 0.00 36.38 34.54 3f07 s VAL 345 CO 0.90 -0.54 1.06 0.25 -0.31 0.00 0.00 175.10 176.46 3f07 h LEU 346 N 2.53 0.58 -9.90 1.32 5.85 -1.48 -3.46 115.31 110.74 3f07 h LEU 346 Ca -0.38 -0.81 -0.56 0.00 0.84 0.00 0.00 57.88 56.97 3f07 h LEU 346 Cb 1.22 -0.18 0.17 0.00 0.37 0.00 0.00 40.66 42.24 3f07 h LEU 346 CO 0.63 1.32 0.15 -0.62 -0.34 0.00 0.00 178.44 179.58 3f07 n GLU 347 N -4.14 0.76 -5.13 1.25 4.71 -1.26 -4.86 120.64 111.98 3f07 n GLU 347 Ca -0.11 0.31 -0.29 0.00 -0.01 0.00 0.00 57.16 57.06 3f07 n GLU 347 Cb 0.75 -2.22 -0.16 0.00 -1.01 0.00 0.00 31.44 28.80 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 -1.61 1.80 -0.19 -3.67 1.01 -1.26 -5.11 121.20 112.17 3f07 s ILE 348 Ca 0.76 -0.97 -0.04 0.00 0.00 0.00 0.00 60.65 60.40 3f07 s ILE 348 Cb -0.38 -1.49 -0.02 0.00 0.01 0.00 0.00 42.46 40.57 3f07 s ILE 348 CO 0.47 0.51 -0.02 -0.89 0.00 0.00 0.00 174.94 175.01 3f07 s THR 349 N -0.51 3.87 0.21 2.92 2.01 -1.26 -4.91 115.64 117.97 3f07 s THR 349 Ca 0.08 -0.35 -0.32 0.00 0.31 0.00 0.00 61.69 61.41 3f07 s THR 349 Cb -0.09 -2.73 -0.13 0.00 0.01 0.00 0.00 72.50 69.55 3f07 s THR 349 CO -0.01 0.45 1.54 -0.81 -0.69 0.00 0.00 174.62 175.10 3f07 n PRO 350 N 4.10 2.26 -0.65 4.92 -0.04 -1.26 -4.90 135.00 139.44 3f07 n PRO 350 Ca -0.17 0.81 -0.30 0.00 -0.04 0.00 0.00 63.50 63.80 3f07 n PRO 350 Cb 0.52 -2.55 0.27 0.00 -0.04 0.00 0.00 33.50 31.69 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 0.68 -0.22 -0.93 3.54 1.04 -1.26 -4.96 113.70 111.59 3f07 s SER 351 Ca 0.73 0.81 -0.01 0.00 0.48 0.00 0.00 55.95 57.96 3f07 s SER 351 Cb -0.62 -1.15 0.28 0.00 0.10 0.00 0.00 66.02 64.62 3f07 s SER 351 CO 0.42 -4.85 1.18 0.00 0.98 0.00 0.00 173.24 170.98 3f07 s ARG 353 N -2.51 1.30 0.48 0.00 1.70 -1.26 -5.13 118.95 113.52 3f07 s ARG 353 Ca 0.33 -1.36 -0.20 0.00 -0.47 0.00 0.00 55.73 54.03 3f07 s ARG 353 Cb 0.06 -1.53 -0.09 0.00 -0.57 0.00 0.00 34.95 32.82 3f07 s ARG 353 CO 0.04 0.33 1.02 -1.25 -1.08 0.00 0.00 175.30 174.36 3f07 s PRO 354 N -2.45 3.89 -0.81 3.89 0.04 -1.26 -4.92 135.00 133.38 3f07 s PRO 354 Ca 0.14 1.29 -0.19 0.00 0.04 0.00 0.00 61.00 62.28 3f07 s PRO 354 Cb -0.08 -2.11 0.12 0.00 0.04 0.00 0.00 34.50 32.47 3f07 s PRO 354 CO 0.07 -0.35 0.99 0.34 0.04 0.00 0.00 177.00 178.09 3f07 s ASP 355 N -2.07 6.47 0.00 6.66 2.15 -1.26 -4.11 116.67 124.51 3f07 s ASP 355 Ca 0.66 -1.79 0.00 0.00 0.43 0.00 0.00 52.55 51.85 3f07 s ASP 355 Cb -0.15 -2.37 0.00 0.00 -0.30 0.00 0.00 42.92 40.11 3f07 s ASP 355 CO 0.19 -1.10 0.48 0.54 -0.17 0.00 0.00 175.17 175.11 3f07 n ARG 356 N 6.50 0.69 -3.24 4.34 1.74 -0.01 -4.58 116.66 122.09 3f07 n ARG 356 Ca 0.12 0.00 -0.45 0.00 -0.77 0.00 0.00 57.85 56.74 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 0.23 7.09 -0.12 0.55 0.01 -1.26 -4.84 114.94 116.60 3f07 s ASN 357 Ca 0.00 -3.15 -0.33 0.00 -0.71 0.00 0.00 52.86 48.67 3f07 s ASN 357 Cb 0.00 -2.26 -0.10 0.00 0.41 0.00 0.00 41.25 39.30 3f07 s ASN 357 CO 0.00 -0.50 1.99 1.21 -1.51 0.00 0.00 177.10 178.30 3f07 n GLU 358 N 3.81 2.13 0.24 -0.60 4.07 -1.26 -4.85 120.64 124.18 3f07 n GLU 358 Ca 0.24 0.74 0.12 0.00 -0.06 0.00 0.00 57.16 58.19 3f07 n GLU 358 Cb 0.42 -2.78 0.64 0.00 -0.06 0.00 0.00 31.44 29.66 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 10.78 0.00 0.25 5.31 0.13 -1.96 -2.58 132.00 143.93 3f07 h PRO 359 Ca -0.45 0.00 -0.01 0.00 -0.87 0.00 0.00 66.00 64.67 3f07 h PRO 359 Cb 1.27 0.00 0.00 0.00 0.13 0.00 0.00 31.00 32.40 3f07 h PRO 359 CO 0.96 0.00 -0.12 0.45 -0.23 0.00 0.00 178.00 179.06 3f07 h HIS 360 N 0.00 -0.31 -0.97 1.56 3.86 -2.00 -2.83 115.15 114.46 3f07 h HIS 360 Ca 0.00 -0.01 0.26 0.00 -1.16 0.00 0.00 60.37 59.46 3f07 h HIS 360 Cb 0.45 0.10 -0.06 0.00 1.06 0.00 0.00 27.41 28.96 3f07 h HIS 360 CO 0.00 -0.19 0.66 -0.09 0.86 0.00 0.00 177.93 179.17 3f07 h ARG 361 N -1.06 0.22 0.44 2.45 9.65 -1.86 -0.02 114.38 124.19 3f07 h ARG 361 Ca -0.03 -0.01 -0.02 0.00 -1.10 0.00 0.00 59.98 58.81 3f07 h ARG 361 Cb 0.26 -0.05 0.00 0.00 -1.39 0.00 0.00 29.97 28.79 3f07 h ARG 361 CO 0.06 0.14 -0.21 0.82 2.80 0.00 0.00 179.97 183.58 3f07 h ILE 362 N 0.22 0.26 -0.77 1.20 1.08 -1.56 -2.31 117.51 115.64 3f07 h ILE 362 Ca 0.50 -0.59 0.11 0.00 -0.39 0.00 0.00 64.86 64.49 3f07 h ILE 362 Cb 1.57 0.41 -0.05 0.00 -3.07 0.00 0.00 36.82 35.67 3f07 h ILE 362 CO -0.13 0.05 0.51 -0.61 -0.69 0.00 0.00 178.15 177.28 3f07 h GLN 363 N -1.06 0.62 -0.83 2.37 5.75 -1.12 0.28 115.11 121.12 3f07 h GLN 363 Ca -0.06 -0.04 0.07 0.00 -0.15 0.00 0.00 58.65 58.47 3f07 h GLN 363 Cb 0.54 -0.14 -0.06 0.00 1.07 0.00 0.00 27.48 28.89 3f07 h GLN 363 CO 0.10 0.41 0.50 0.37 -2.65 0.00 0.00 178.83 177.56 3f07 h GLN 364 N 0.64 0.86 -0.06 1.69 4.15 -0.98 -2.28 115.11 119.14 3f07 h GLN 364 Ca 0.36 -0.05 -0.03 0.00 0.77 0.00 0.00 58.65 59.70 3f07 h GLN 364 Cb 0.54 -0.19 -0.00 0.00 0.21 0.00 0.00 27.48 28.04 3f07 h GLN 364 CO -0.14 0.57 -0.10 0.82 -1.93 0.00 0.00 178.83 178.05 3f07 h ILE 365 N 0.89 1.41 0.00 2.39 2.04 0.07 -2.48 117.51 121.82 3f07 h ILE 365 Ca 0.38 -1.37 0.00 0.00 1.00 0.00 0.00 64.86 64.86 3f07 h ILE 365 Cb 0.24 2.18 0.00 0.00 -0.74 0.00 0.00 36.82 38.50 3f07 h ILE 365 CO -0.20 0.38 0.00 -0.07 0.00 0.00 0.00 178.15 178.26 3f07 h LEU 366 N -0.32 0.00 0.00 1.44 4.07 -0.79 0.30 115.31 120.01 3f07 h LEU 366 Ca 0.00 0.00 -0.21 0.00 0.08 0.00 0.00 57.88 57.75 3f07 h LEU 366 Cb 0.66 0.00 -0.03 0.00 1.08 0.00 0.00 40.66 42.37 3f07 h LEU 366 CO 0.02 0.00 -1.21 0.59 -1.08 0.00 0.00 178.44 176.76 3f07 n ASN 367 N -2.46 1.86 -0.29 -0.43 3.02 -0.88 -2.73 115.26 113.33 3f07 n ASN 367 Ca -0.02 0.44 0.12 0.00 -0.03 0.00 0.00 54.58 55.09 3f07 n ASN 367 Cb 0.05 -0.95 0.27 0.00 -0.61 0.00 0.00 39.78 38.53 3f07 n ASN 367 CO 0.00 0.00 0.00 0.22 -2.62 0.00 0.00 177.26 174.86 3f07 h TYR 368 N -1.00 0.26 0.24 3.10 3.20 -0.88 0.38 116.97 122.28 3f07 h TYR 368 Ca -0.32 0.05 -0.01 0.00 3.14 0.00 0.00 58.73 61.59 3f07 h TYR 368 Cb 1.22 0.02 0.00 0.00 1.54 0.00 0.00 36.73 39.52 3f07 h TYR 368 CO 0.05 -0.23 -0.12 0.82 -1.64 0.00 0.00 178.16 177.05 3f07 h ILE 369 N 0.18 0.00 -1.11 1.81 2.04 -1.10 -2.02 117.51 117.31 3f07 h ILE 369 Ca 0.53 -0.10 0.31 0.00 1.00 0.00 0.00 64.86 66.60 3f07 h ILE 369 Cb 1.06 0.00 -0.07 0.00 -0.74 0.00 0.00 36.82 37.07 3f07 h ILE 369 CO -0.67 0.00 0.76 0.07 0.00 0.00 0.00 178.15 178.31 3f07 h LYS 370 N -0.43 0.15 -0.43 2.37 2.10 -1.24 0.96 116.57 120.05 3f07 h LYS 370 Ca -0.03 -0.01 -0.03 0.00 -2.00 0.00 0.00 60.65 58.58 3f07 h LYS 370 Cb 0.25 -0.03 -0.02 0.00 -0.90 0.00 0.00 32.23 31.53 3f07 h LYS 370 CO 0.06 0.10 0.15 0.78 -2.00 0.00 0.00 179.45 178.53 3f07 h GLY 371 N 0.15 0.71 1.80 0.07 0.00 -0.19 -1.48 103.07 104.13 3f07 h GLY 371 Ca 0.57 -0.41 -0.14 0.00 0.00 0.00 0.00 47.33 47.35 3f07 h GLY 371 CO -0.13 0.38 -0.59 3.43 0.00 0.00 0.00 176.54 179.64 3f07 h ASN 372 N 0.55 0.24 0.29 0.19 -0.26 0.15 -2.04 115.58 114.70 3f07 h ASN 372 Ca 0.14 -0.13 0.00 0.00 -0.56 0.00 0.00 56.30 55.75 3f07 h ASN 372 Cb 0.24 -0.07 0.00 0.00 -1.06 0.00 0.00 38.32 37.43 3f07 h ASN 372 CO -0.01 0.77 0.00 0.18 -1.06 0.00 0.00 177.43 177.31 3f07 n LEU 373 N -3.88 0.00 -0.00 1.61 4.77 0.10 -2.21 117.00 117.39 3f07 n LEU 373 Ca -0.02 0.25 -0.18 0.00 -0.03 0.00 0.00 56.01 56.03 3f07 n LEU 373 Cb 0.60 -0.25 -0.09 0.00 -2.33 0.00 0.00 43.42 41.35 3f07 n LEU 373 CO 0.44 -0.10 0.24 0.50 -1.33 0.00 0.00 177.39 177.14 3f07 h LYS 374 N 0.00 0.58 -0.47 3.23 1.63 -0.52 -2.59 116.57 118.44 3f07 h LYS 374 Ca 0.00 -0.55 0.02 0.00 -0.85 0.00 0.00 60.65 59.27 3f07 h LYS 374 Cb 0.15 0.14 -0.02 0.00 -0.60 0.00 0.00 32.23 31.89 3f07 h LYS 374 CO 0.00 1.17 0.31 0.45 -3.45 0.00 0.00 179.45 177.94 3f07 h HIS 375 N 0.20 0.52 -0.20 1.91 3.86 -1.55 0.10 115.15 119.99 3f07 h HIS 375 Ca -0.07 0.01 -0.14 0.00 -1.16 0.00 0.00 60.37 59.01 3f07 h HIS 375 Cb 1.38 -0.18 -0.01 0.00 1.06 0.00 0.00 27.41 29.67 3f07 h HIS 375 CO 0.12 0.31 -0.46 0.28 0.86 0.00 0.00 177.93 179.04 3f07 h VAL 376 N 0.55 1.31 -0.82 2.45 2.07 -1.61 -2.96 116.25 117.24 3f07 h VAL 376 Ca 0.18 -1.66 0.19 0.00 0.82 0.00 0.00 66.70 66.23 3f07 h VAL 376 Cb 0.06 1.67 -0.05 0.00 -1.52 0.00 0.00 31.29 31.45 3f07 h VAL 376 CO -0.05 0.52 0.56 0.58 0.02 0.00 0.00 177.57 179.20 3f07 h VAL 377 N 0.40 0.69 0.00 2.57 2.07 -0.38 -2.72 116.25 118.88 3f07 h VAL 377 Ca 0.02 -0.10 0.00 0.00 0.82 0.00 0.00 66.70 67.44 3f07 h VAL 377 Cb 0.97 0.37 0.00 0.00 -1.52 0.00 0.00 31.29 31.10 3f07 h VAL 377 CO 0.09 0.05 0.00 -0.38 0.02 0.00 0.00 177.57 177.35 3f07 n ILE 378 N -4.45 0.00 -4.38 4.57 5.41 -1.10 -4.81 119.36 114.60 3f07 n ILE 378 Ca 0.17 1.23 -0.23 0.00 1.00 0.00 0.00 62.75 64.91 3f07 n ILE 378 Cb 0.69 -2.14 -0.11 0.00 -0.71 0.00 0.00 39.64 37.37 3f07 n ILE 378 CO 0.00 0.00 0.00 -0.70 0.00 0.00 0.00 176.55 175.85 3f07 s GLU 379 N -1.91 1.41 0.00 0.38 2.56 -1.03 -5.16 118.70 114.96 3f07 s GLU 379 Ca 0.00 -1.51 0.00 0.00 0.00 0.00 0.00 54.97 53.46 3f07 s GLU 379 Cb 0.00 -1.53 0.00 0.00 2.00 0.00 0.00 34.13 34.60 3f07 s GLU 379 CO 0.00 0.31 0.00 0.41 -0.56 0.00 0.00 175.26 175.42