#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f02 h ALA 25 N 0.00 0.04 0.00 -1.84 0.00 -1.94 -0.49 119.26 115.04 3f02 h ALA 25 Ca 0.00 -0.36 -0.01 0.00 0.00 0.00 0.00 54.91 54.54 3f02 h ALA 25 Cb 0.00 -0.00 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 3f02 h ALA 25 CO 0.00 -0.07 -0.03 -0.84 0.00 0.00 0.00 179.25 178.31 3f02 h ILE 26 N -0.51 0.07 0.13 0.00 -0.00 -1.97 -0.78 117.51 114.44 3f02 h ILE 26 Ca -0.01 -0.78 -0.01 0.00 -0.00 0.00 0.00 64.86 64.07 3f02 h ILE 26 Cb 0.75 1.73 0.00 0.00 -0.00 0.00 0.00 36.82 39.30 3f02 h ILE 26 CO 0.02 0.03 -0.06 0.00 -0.00 0.00 0.00 178.15 178.14 3f02 h ALA 27 N 1.97 -0.18 -0.53 0.16 0.00 -1.96 -0.35 119.26 118.37 3f02 h ALA 27 Ca -0.00 -0.22 0.00 0.00 0.00 0.00 0.00 54.91 54.69 3f02 h ALA 27 Cb 0.72 0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.56 3f02 h ALA 27 CO 0.00 -0.35 0.34 -0.44 0.00 0.00 0.00 179.25 178.81 3f02 h ASP 28 N -0.67 0.62 -0.32 0.00 3.32 -0.77 -2.09 116.42 116.51 3f02 h ASP 28 Ca -0.02 -0.03 0.06 0.00 0.02 0.00 0.00 57.03 57.06 3f02 h ASP 28 Cb 0.50 -0.16 -0.06 0.00 0.22 0.00 0.00 39.33 39.84 3f02 h ASP 28 CO 0.03 0.46 -0.03 0.25 -1.72 0.00 0.00 179.24 178.23 3f02 h LEU 29 N 0.72 -0.20 -0.66 1.55 5.85 -1.16 -0.79 115.31 120.62 3f02 h LEU 29 Ca 0.19 0.08 -0.01 0.00 0.84 0.00 0.00 57.88 58.99 3f02 h LEU 29 Cb -0.06 0.16 -0.03 0.00 0.37 0.00 0.00 40.66 41.10 3f02 h LEU 29 CO -0.04 -0.06 0.37 -1.28 -0.34 0.00 0.00 178.44 177.09 3f02 h SER 30 N 0.05 0.82 0.33 1.25 0.87 -0.67 -0.43 113.55 115.78 3f02 h SER 30 Ca 0.15 -0.09 -0.24 0.00 -1.23 0.00 0.00 61.79 60.39 3f02 h SER 30 Cb 0.22 -0.21 0.01 0.00 -0.44 0.00 0.00 62.40 61.98 3f02 h SER 30 CO -0.29 0.68 -0.99 -0.37 -0.53 0.00 0.00 176.83 175.33 3f02 h VAL 31 N 0.91 1.40 -0.57 2.23 -1.51 -1.24 -1.50 116.25 115.96 3f02 h VAL 31 Ca 0.23 -2.49 -0.02 0.00 -1.23 0.00 0.00 66.70 63.20 3f02 h VAL 31 Cb 0.03 2.48 -0.03 0.00 -2.13 0.00 0.00 31.29 31.64 3f02 h VAL 31 CO -0.04 0.74 0.28 0.78 -1.23 0.00 0.00 177.57 178.11 3f02 h ASN 32 N 0.23 0.74 -0.62 4.19 2.35 -0.92 -0.86 115.58 120.68 3f02 h ASN 32 Ca -0.09 -0.12 -0.06 0.00 -0.55 0.00 0.00 56.30 55.47 3f02 h ASN 32 Cb 1.64 -0.19 -0.03 0.00 0.05 0.00 0.00 38.32 39.79 3f02 h ASN 32 CO 0.17 0.65 0.14 0.24 -1.65 0.00 0.00 177.43 176.98 3f02 h MET 33 N 0.77 1.00 -0.64 0.81 2.86 -1.02 -2.51 114.93 116.20 3f02 h MET 33 Ca 0.20 -0.25 -0.04 0.00 -2.06 0.00 0.00 59.70 57.55 3f02 h MET 33 Cb 0.10 -0.13 -0.03 0.00 0.06 0.00 0.00 31.60 31.61 3f02 h MET 33 CO -0.03 0.92 0.23 -0.92 1.06 0.00 0.00 176.91 178.17 3f02 h TYR 34 N 0.92 0.96 -0.61 -0.22 3.20 -0.96 -1.31 116.97 118.95 3f02 h TYR 34 Ca 0.19 -0.07 -0.09 0.00 3.14 0.00 0.00 58.73 61.91 3f02 h TYR 34 Cb 0.37 -0.29 -0.02 0.00 1.54 0.00 0.00 36.73 38.33 3f02 h TYR 34 CO 0.03 0.76 0.05 -0.91 -1.64 0.00 0.00 178.16 176.44 3f02 h ASN 35 N 0.93 1.01 -0.31 -2.11 2.35 -0.89 -0.92 115.58 115.64 3f02 h ASN 35 Ca 0.21 -0.26 -0.08 0.00 -0.55 0.00 0.00 56.30 55.63 3f02 h ASN 35 Cb 0.22 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.31 3f02 h ASN 35 CO -0.01 1.03 -0.10 -0.09 -1.65 0.00 0.00 177.43 176.60 3f02 h ARG 36 N 0.96 0.61 -0.43 0.81 9.65 -1.02 -2.49 114.38 122.47 3f02 h ARG 36 Ca 0.18 -0.25 -0.09 0.00 -1.10 0.00 0.00 59.98 58.72 3f02 h ARG 36 Cb 0.49 -0.03 -0.02 0.00 -1.39 0.00 0.00 29.97 29.02 3f02 h ARG 36 CO 0.02 0.81 -0.10 -0.07 2.80 0.00 0.00 179.97 183.44 3f02 h LEU 37 N 0.37 0.76 -0.74 3.80 3.38 -0.99 -2.19 115.31 119.70 3f02 h LEU 37 Ca 0.07 -0.22 -0.11 0.00 0.09 0.00 0.00 57.88 57.71 3f02 h LEU 37 Cb 0.61 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.14 3f02 h LEU 37 CO 0.04 0.88 -0.54 0.08 0.09 0.00 0.00 178.44 178.99 3f02 h ARG 38 N 0.70 0.00 0.00 1.13 0.11 -1.16 -0.46 114.38 114.70 3f02 h ARG 38 Ca 0.12 0.00 -0.10 0.00 0.10 0.00 0.00 59.98 60.10 3f02 h ARG 38 Cb 0.57 0.00 -0.01 0.00 1.11 0.00 0.00 29.97 31.63 3f02 h ARG 38 CO 0.04 0.54 -0.49 0.00 0.10 0.00 0.00 179.97 180.16 3f02 h ALA 39 N 1.46 1.08 -0.13 0.08 0.00 -1.03 -3.13 119.26 117.58 3f02 h ALA 39 Ca -0.01 -0.44 0.00 0.00 0.00 0.00 0.00 54.91 54.46 3f02 h ALA 39 Cb 1.08 -0.08 0.00 0.00 0.00 0.00 0.00 17.79 18.79 3f02 h ALA 39 CO 0.07 0.61 0.00 0.25 0.00 0.00 0.00 179.25 180.18 3f02 n THR 40 N -3.79 0.42 0.93 0.00 -2.24 -0.86 -4.73 114.28 104.00 3f02 n THR 40 Ca -0.01 -0.71 0.10 0.00 -2.27 0.00 0.00 64.05 61.16 3f02 n THR 40 Cb 0.53 0.91 -0.05 0.00 -2.10 0.00 0.00 70.33 69.62 3f02 n THR 40 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 3f02 n GLY 41 N 0.47 -0.31 7.00 3.38 0.00 -0.19 -5.04 105.19 110.50 3f02 n GLY 41 Ca 0.07 -0.58 0.00 0.00 0.00 0.00 0.00 46.02 45.51 3f02 n GLY 41 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 3f02 n GLU 42 N -0.58 0.00 -1.25 1.61 -0.58 -1.26 -2.36 120.64 116.22 3f02 n GLU 42 Ca 0.07 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.77 3f02 n GLU 42 Cb 0.39 0.00 0.12 0.00 -0.57 0.00 0.00 31.44 31.38 3f02 n GLU 42 CO 0.00 0.00 0.00 -0.25 -0.48 0.00 0.00 177.13 176.40 3f02 n ASP 43 N 7.63 2.57 -4.94 1.62 8.00 -1.26 -4.98 116.55 125.18 3f02 n ASP 43 Ca 0.00 -3.54 -0.24 0.00 0.71 0.00 0.00 54.79 51.72 3f02 n ASP 43 Cb 0.00 -0.45 0.00 0.00 -0.02 0.00 0.00 41.12 40.66 3f02 n ASP 43 CO 0.00 0.00 0.00 -1.61 -0.39 0.00 0.00 177.20 175.20 3f02 s GLU 44 N -3.03 3.23 0.76 -1.24 0.41 -1.00 -5.07 118.70 112.76 3f02 s GLU 44 Ca 0.41 -0.34 -0.14 0.00 -0.41 0.00 0.00 54.97 54.49 3f02 s GLU 44 Cb 0.38 -2.55 0.05 0.00 -1.78 0.00 0.00 34.13 30.23 3f02 s GLU 44 CO -0.05 -0.17 1.21 -0.80 -0.49 0.00 0.00 175.26 174.97 3f02 s ASN 45 N -4.16 3.97 -0.02 -0.19 0.01 -1.26 -5.04 114.94 108.25 3f02 s ASN 45 Ca 0.46 2.37 0.03 0.00 -0.71 0.00 0.00 52.86 55.01 3f02 s ASN 45 Cb -0.10 -2.59 -0.00 0.00 0.41 0.00 0.00 41.25 38.97 3f02 s ASN 45 CO 0.39 -2.41 -0.10 -0.63 -1.51 0.00 0.00 177.10 172.83 3f02 s ILE 46 N -2.02 0.86 -0.23 0.60 1.01 -1.26 -4.95 121.20 115.21 3f02 s ILE 46 Ca 0.74 -0.42 -0.13 0.00 0.00 0.00 0.00 60.65 60.85 3f02 s ILE 46 Cb -0.29 -0.75 0.07 0.00 0.01 0.00 0.00 42.46 41.49 3f02 s ILE 46 CO 0.47 0.26 0.56 -0.22 0.00 0.00 0.00 174.94 176.01 3f02 s LEU 47 N 0.08 -0.56 0.19 2.97 2.96 -1.26 -4.99 118.68 118.06 3f02 s LEU 47 Ca -0.01 1.23 -0.17 0.00 -0.22 0.00 0.00 54.13 54.96 3f02 s LEU 47 Cb -0.08 1.91 0.02 0.00 0.50 0.00 0.00 46.19 48.54 3f02 s LEU 47 CO 0.00 -0.22 0.51 0.72 -1.32 0.00 0.00 176.35 176.04 3f02 s PHE 48 N 1.56 -0.07 -0.30 5.38 -0.12 -1.26 -4.61 117.98 118.55 3f02 s PHE 48 Ca -0.10 -0.27 -0.03 0.00 -0.05 0.00 0.00 56.93 56.48 3f02 s PHE 48 Cb -0.07 0.36 0.04 0.00 -0.63 0.00 0.00 43.02 42.72 3f02 s PHE 48 CO -0.17 -0.91 0.03 0.45 -0.05 0.00 0.00 175.22 174.57 3f02 s SER 49 N -2.88 4.96 0.40 1.98 0.15 -1.26 -4.98 113.70 112.07 3f02 s SER 49 Ca 0.10 -1.15 0.16 0.00 0.70 0.00 0.00 55.95 55.76 3f02 s SER 49 Cb -0.01 -1.76 0.86 0.00 -1.71 0.00 0.00 66.02 63.40 3f02 s SER 49 CO -0.02 -0.26 1.87 1.55 1.20 0.00 0.00 173.24 177.58 3f02 h PRO 50 N 8.08 0.00 -0.14 5.44 0.13 -1.96 -2.54 132.00 141.00 3f02 h PRO 50 Ca -0.24 0.00 -0.00 0.00 -0.87 0.00 0.00 66.00 64.89 3f02 h PRO 50 Cb 1.08 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 32.20 3f02 h PRO 50 CO 0.56 0.31 0.07 1.25 -0.23 0.00 0.00 178.00 179.96 3f02 h LEU 51 N 0.00 0.19 -0.87 1.56 5.85 -1.93 -0.66 115.31 119.44 3f02 h LEU 51 Ca -0.00 -0.11 0.01 0.00 0.84 0.00 0.00 57.88 58.61 3f02 h LEU 51 Cb 0.59 -0.05 -0.04 0.00 0.37 0.00 0.00 40.66 41.53 3f02 h LEU 51 CO 0.04 0.25 0.57 -1.28 -0.34 0.00 0.00 178.44 177.68 3f02 h SER 52 N 0.11 1.00 -0.29 1.25 0.87 -1.84 -1.45 113.55 113.19 3f02 h SER 52 Ca 0.05 -0.03 -0.17 0.00 -1.23 0.00 0.00 61.79 60.41 3f02 h SER 52 Cb 0.11 -0.25 -0.00 0.00 -0.44 0.00 0.00 62.40 61.82 3f02 h SER 52 CO -0.01 0.73 -0.46 0.40 -0.53 0.00 0.00 176.83 176.96 3f02 h ILE 53 N 1.18 1.28 -0.70 2.23 2.04 -1.29 -0.56 117.51 121.70 3f02 h ILE 53 Ca 0.32 -1.65 -0.00 0.00 1.00 0.00 0.00 64.86 64.53 3f02 h ILE 53 Cb -0.13 1.61 -0.03 0.00 -0.74 0.00 0.00 36.82 37.54 3f02 h ILE 53 CO -0.07 0.54 0.44 0.00 0.00 0.00 0.00 178.15 179.05 3f02 h ALA 54 N 0.69 0.89 -0.23 1.87 0.00 -0.84 -0.31 119.26 121.32 3f02 h ALA 54 Ca 0.03 -0.07 -0.04 0.00 0.00 0.00 0.00 54.91 54.82 3f02 h ALA 54 Cb 1.06 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 18.57 3f02 h ALA 54 CO 0.11 0.34 -0.03 -0.07 0.00 0.00 0.00 179.25 179.60 3f02 h LEU 55 N 0.95 0.41 -0.94 0.00 3.38 -0.98 0.11 115.31 118.25 3f02 h LEU 55 Ca 0.25 -0.34 0.00 0.00 0.09 0.00 0.00 57.88 57.89 3f02 h LEU 55 Cb -0.06 -0.11 -0.05 0.00 0.09 0.00 0.00 40.66 40.53 3f02 h LEU 55 CO -0.05 0.66 0.60 0.00 0.09 0.00 0.00 178.44 179.73 3f02 h ALA 56 N 0.77 1.19 0.00 1.53 0.00 -0.89 -1.13 119.26 120.73 3f02 h ALA 56 Ca 0.06 -0.08 -0.07 0.00 0.00 0.00 0.00 54.91 54.82 3f02 h ALA 56 Cb 0.46 -0.38 -0.01 0.00 0.00 0.00 0.00 17.79 17.86 3f02 h ALA 56 CO 0.02 0.61 -0.32 0.52 0.00 0.00 0.00 179.25 180.08 3f02 h MET 57 N 1.28 0.00 -0.41 0.00 2.86 -0.91 -2.28 114.93 115.46 3f02 h MET 57 Ca 0.34 0.00 -0.10 0.00 -2.06 0.00 0.00 59.70 57.88 3f02 h MET 57 Cb -0.11 0.00 -0.01 0.00 0.06 0.00 0.00 31.60 31.54 3f02 h MET 57 CO -0.07 0.32 -0.15 0.78 1.06 0.00 0.00 176.91 178.86 3f02 h GLY 58 N 2.87 0.90 1.37 8.32 0.00 0.31 -1.24 103.07 115.60 3f02 h GLY 58 Ca -0.00 -0.77 -0.15 0.00 0.00 0.00 0.00 47.33 46.41 3f02 h GLY 58 CO 0.04 0.70 -0.41 -0.33 0.00 0.00 0.00 176.54 176.54 3f02 h MET 59 N 0.64 0.69 -0.65 4.80 2.86 -1.05 -2.47 114.93 119.75 3f02 h MET 59 Ca 0.10 -0.36 -0.04 0.00 -2.06 0.00 0.00 59.70 57.34 3f02 h MET 59 Cb 0.69 0.01 -0.03 0.00 0.06 0.00 0.00 31.60 32.33 3f02 h MET 59 CO 0.05 0.97 0.25 0.52 1.06 0.00 0.00 176.91 179.77 3f02 h MET 60 N 0.56 0.95 -0.34 1.72 2.86 -1.26 -2.76 114.93 116.66 3f02 h MET 60 Ca 0.04 -0.16 -0.06 0.00 -2.06 0.00 0.00 59.70 57.47 3f02 h MET 60 Cb 0.95 -0.16 -0.02 0.00 0.06 0.00 0.00 31.60 32.43 3f02 h MET 60 CO 0.09 0.78 -0.04 1.49 1.06 0.00 0.00 176.91 180.28 3f02 h GLU 61 N 0.93 0.55 0.00 1.72 4.81 -0.77 -1.19 114.58 120.63 3f02 h GLU 61 Ca 0.22 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.31 3f02 h GLU 61 Cb 0.19 -0.07 -0.00 0.00 0.63 0.00 0.00 28.75 29.50 3f02 h GLU 61 CO -0.02 0.60 -0.01 -0.07 -0.73 0.00 0.00 179.01 178.78 3f02 h LEU 62 N 0.52 0.00 0.00 1.64 3.38 -1.23 -1.36 115.31 118.26 3f02 h LEU 62 Ca 0.11 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.08 3f02 h LEU 62 Cb 0.40 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.15 3f02 h LEU 62 CO 0.02 0.01 -1.76 0.61 0.09 0.00 0.00 178.44 177.40 3f02 n GLY 63 N -1.12 -1.09 3.86 0.83 0.00 -0.50 -4.59 105.19 102.57 3f02 n GLY 63 Ca -0.03 -0.47 -0.32 0.00 0.00 0.00 0.00 46.02 45.20 3f02 n GLY 63 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f02 s ALA 64 N -3.46 3.42 0.28 4.61 0.00 -0.51 -0.49 121.76 125.60 3f02 s ALA 64 Ca -0.06 -0.09 0.04 0.00 0.00 0.00 0.00 51.96 51.85 3f02 s ALA 64 Cb 0.13 -2.63 -0.03 0.00 0.00 0.00 0.00 23.12 20.59 3f02 s ALA 64 CO 0.88 0.39 0.20 -0.65 0.00 0.00 0.00 175.76 176.59 3f02 s GLN 65 N -2.96 1.54 0.90 0.00 -1.52 -0.45 -4.66 119.66 112.53 3f02 s GLN 65 Ca 0.51 -1.87 0.00 0.00 -1.95 0.00 0.00 55.36 52.05 3f02 s GLN 65 Cb -0.11 0.21 0.00 0.00 -0.22 0.00 0.00 33.01 32.89 3f02 s GLN 65 CO 0.19 -0.52 0.00 0.41 -0.25 0.00 0.00 175.29 175.12 3f02 n GLY 66 N -0.50 1.78 0.40 3.09 0.00 -1.26 -2.13 105.19 106.57 3f02 n GLY 66 Ca 0.04 -0.22 0.21 0.00 0.00 0.00 0.00 46.02 46.05 3f02 n GLY 66 CO 0.00 0.00 0.00 1.48 0.00 0.00 0.00 173.32 174.80 3f02 h SER 67 N 1.03 0.16 -0.11 1.61 4.64 -1.98 0.11 113.55 119.01 3f02 h SER 67 Ca 0.00 0.01 -0.16 0.00 -0.47 0.00 0.00 61.79 61.18 3f02 h SER 67 Cb 0.00 -0.02 0.01 0.00 -0.31 0.00 0.00 62.40 62.08 3f02 h SER 67 CO 0.00 0.08 -0.54 0.74 -0.87 0.00 0.00 176.83 176.23 3f02 h THR 68 N 0.16 1.36 -0.31 2.95 2.02 -1.73 -1.51 112.91 115.84 3f02 h THR 68 Ca 0.35 -1.85 -0.14 0.00 0.77 0.00 0.00 66.41 65.54 3f02 h THR 68 Cb 1.14 2.17 -0.00 0.00 -1.74 0.00 0.00 68.15 69.72 3f02 h THR 68 CO -0.06 0.56 -0.35 -0.61 0.37 0.00 0.00 175.52 175.44 3f02 h GLN 69 N 0.17 0.79 -0.83 6.66 4.15 -0.76 -2.53 115.11 122.77 3f02 h GLN 69 Ca -0.04 -0.43 0.11 0.00 0.77 0.00 0.00 58.65 59.06 3f02 h GLN 69 Cb 1.18 0.02 -0.08 0.00 0.21 0.00 0.00 27.48 28.82 3f02 h GLN 69 CO 0.11 1.06 0.46 -0.22 -1.93 0.00 0.00 178.83 178.31 3f02 h LYS 70 N 0.55 0.73 -0.28 1.69 3.64 -0.69 -0.75 116.57 121.47 3f02 h LYS 70 Ca 0.05 -0.04 -0.17 0.00 -1.27 0.00 0.00 60.65 59.21 3f02 h LYS 70 Cb 0.93 -0.16 -0.00 0.00 -0.41 0.00 0.00 32.23 32.58 3f02 h LYS 70 CO 0.08 0.48 -0.52 1.49 -2.27 0.00 0.00 179.45 178.72 3f02 h GLU 71 N 0.75 0.79 0.11 1.90 4.81 -1.09 -2.34 114.58 119.50 3f02 h GLU 71 Ca 0.41 -0.48 -0.01 0.00 -0.13 0.00 0.00 59.36 59.15 3f02 h GLU 71 Cb 0.43 0.05 0.00 0.00 0.63 0.00 0.00 28.75 29.86 3f02 h GLU 71 CO -0.27 1.11 -0.05 0.82 -0.73 0.00 0.00 179.01 179.89 3f02 h ILE 72 N 0.61 0.95 -0.99 2.32 2.04 -0.92 -0.74 117.51 120.79 3f02 h ILE 72 Ca 0.02 -0.22 0.04 0.00 1.00 0.00 0.00 64.86 65.70 3f02 h ILE 72 Cb 1.10 1.09 -0.06 0.00 -0.74 0.00 0.00 36.82 38.21 3f02 h ILE 72 CO 0.11 0.05 0.65 0.03 0.00 0.00 0.00 178.15 178.99 3f02 h ARG 73 N -0.25 1.21 -0.24 2.37 3.08 -1.03 -0.17 114.38 119.35 3f02 h ARG 73 Ca -0.02 -0.07 -0.15 0.00 0.07 0.00 0.00 59.98 59.81 3f02 h ARG 73 Cb 0.20 -0.27 0.00 0.00 0.08 0.00 0.00 29.97 29.98 3f02 h ARG 73 CO 0.03 0.80 -0.43 1.25 -1.07 0.00 0.00 179.97 180.55 3f02 h HIS 74 N 1.25 0.89 0.00 3.04 2.76 -1.29 0.50 115.15 122.29 3f02 h HIS 74 Ca 0.40 -0.31 -0.07 0.00 -2.20 0.00 0.00 60.37 58.19 3f02 h HIS 74 Cb 0.02 -0.17 -0.01 0.00 1.55 0.00 0.00 27.41 28.80 3f02 h HIS 74 CO -0.00 1.09 -0.33 0.77 -1.30 0.00 0.00 177.93 178.16 3f02 h SER 75 N 0.43 0.00 0.40 3.26 0.02 -0.17 -2.33 113.55 115.16 3f02 h SER 75 Ca 0.01 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.96 3f02 h SER 75 Cb 1.03 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.57 3f02 h SER 75 CO 0.10 0.33 -0.57 0.23 -1.14 0.00 0.00 176.83 175.78 3f02 n MET 76 N -3.90 0.05 -1.80 3.45 2.00 -0.17 -4.94 117.12 111.81 3f02 n MET 76 Ca -0.02 -0.03 0.00 0.00 0.00 0.00 0.00 57.70 57.65 3f02 n MET 76 Cb 0.40 -1.50 0.00 0.00 0.00 0.00 0.00 33.22 32.12 3f02 n MET 76 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 175.97 176.38 3f02 n GLY 77 N 1.49 0.73 0.71 3.03 0.00 -0.87 -4.87 105.19 105.40 3f02 n GLY 77 Ca 0.06 -0.69 0.10 0.00 0.00 0.00 0.00 46.02 45.48 3f02 n GLY 77 CO 0.00 0.00 0.00 -1.72 0.00 0.00 0.00 173.32 171.60 3f02 n TYR 78 N -3.10 0.00 -0.36 1.61 4.01 0.17 -4.50 117.16 114.99 3f02 n TYR 78 Ca 0.00 0.00 0.36 0.00 -0.16 0.00 0.00 57.90 58.10 3f02 n TYR 78 Cb 0.42 0.00 0.74 0.00 -0.31 0.00 0.00 39.34 40.19 3f02 n TYR 78 CO 0.00 0.00 0.00 -0.44 -0.46 0.00 0.00 176.86 175.96 3f02 h ASP 79 N 3.46 0.03 0.32 7.72 3.32 -1.87 -0.18 116.42 129.22 3f02 h ASP 79 Ca 0.00 0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.06 3f02 h ASP 79 Cb 0.80 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.35 3f02 h ASP 79 CO 0.00 0.00 -0.06 -1.54 -1.72 0.00 0.00 179.24 175.92 3f02 n SER 80 N -4.19 0.34 -0.58 6.45 3.41 -1.26 -5.11 113.62 112.68 3f02 n SER 80 Ca 0.27 -0.62 0.00 0.00 -0.26 0.00 0.00 58.87 58.26 3f02 n SER 80 Cb 1.30 -0.10 0.00 0.00 -0.26 0.00 0.00 64.21 65.14 3f02 n SER 80 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 3f02 n LEU 81 N -0.96 0.00 0.00 1.04 4.77 -0.08 -5.20 117.00 116.57 3f02 n LEU 81 Ca 0.16 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 56.14 3f02 n LEU 81 Cb 0.24 0.00 0.00 0.00 -2.33 0.00 0.00 43.42 41.33 3f02 n LEU 81 CO 0.22 0.00 0.00 -0.62 -1.33 0.00 0.00 177.39 175.66 3f02 n GLU 85 N 0.00 0.00 0.20 3.23 1.02 -1.26 -5.16 120.64 118.68 3f02 n GLU 85 Ca 0.00 0.00 0.14 0.00 -0.02 0.00 0.00 57.16 57.28 3f02 n GLU 85 Cb 0.00 0.00 0.74 0.00 -0.02 0.00 0.00 31.44 32.16 3f02 n GLU 85 CO 0.00 0.00 0.00 1.05 1.18 0.00 0.00 177.13 179.36 3f02 h GLU 86 N 0.00 0.00 -0.03 3.49 9.09 -2.01 -2.96 114.58 122.16 3f02 h GLU 86 Ca 0.00 0.00 -0.21 0.00 0.05 0.00 0.00 59.36 59.20 3f02 h GLU 86 Cb 0.00 0.00 -0.00 0.00 -1.65 0.00 0.00 28.75 27.10 3f02 h GLU 86 CO 0.00 0.00 -0.85 0.74 0.05 0.00 0.00 179.01 178.95 3f02 h PHE 87 N 0.00 0.53 -0.62 2.06 0.04 -1.99 -1.16 116.94 115.79 3f02 h PHE 87 Ca 0.00 -0.27 0.04 0.00 2.80 0.00 0.00 57.97 60.54 3f02 h PHE 87 Cb 0.02 -0.07 -0.05 0.00 2.20 0.00 0.00 35.95 38.06 3f02 h PHE 87 CO 0.00 1.06 0.36 0.77 -0.60 0.00 0.00 178.31 179.91 3f02 h SER 88 N 0.23 0.57 0.52 2.17 0.02 -1.95 -0.34 113.55 114.78 3f02 h SER 88 Ca -0.06 0.01 -0.21 0.00 -0.84 0.00 0.00 61.79 60.70 3f02 h SER 88 Cb 1.47 -0.10 -0.01 0.00 0.14 0.00 0.00 62.40 63.90 3f02 h SER 88 CO 0.14 0.39 -0.92 2.19 -1.14 0.00 0.00 176.83 177.49 3f02 h PHE 89 N 0.70 0.39 -0.38 3.45 -5.15 -1.64 -2.11 116.94 112.20 3f02 h PHE 89 Ca 0.26 -0.22 -0.09 0.00 -0.20 0.00 0.00 57.97 57.72 3f02 h PHE 89 Cb 0.09 -0.04 -0.02 0.00 0.22 0.00 0.00 35.95 36.20 3f02 h PHE 89 CO -0.07 1.05 -0.15 -0.07 -2.00 0.00 0.00 178.31 177.07 3f02 h LEU 90 N 0.14 0.68 -1.16 2.10 3.38 -0.90 -0.66 115.31 118.89 3f02 h LEU 90 Ca -0.06 -0.21 -0.08 0.00 0.09 0.00 0.00 57.88 57.62 3f02 h LEU 90 Cb 1.56 -0.19 -0.01 0.00 0.09 0.00 0.00 40.66 42.12 3f02 h LEU 90 CO 0.15 0.85 -0.37 0.50 0.09 0.00 0.00 178.44 179.66 3f02 h LYS 91 N 0.62 0.00 -0.33 1.13 3.64 -0.98 -3.06 116.57 117.58 3f02 h LYS 91 Ca 0.10 0.00 -0.17 0.00 -1.27 0.00 0.00 60.65 59.31 3f02 h LYS 91 Cb 0.61 0.00 -0.00 0.00 -0.41 0.00 0.00 32.23 32.43 3f02 h LYS 91 CO 0.04 0.37 -0.46 1.49 -2.27 0.00 0.00 179.45 178.63 3f02 h GLU 92 N 0.00 0.90 -4.26 1.90 4.81 -0.45 -2.99 114.58 114.49 3f02 h GLU 92 Ca -0.00 -0.52 -0.11 0.00 -0.13 0.00 0.00 59.36 58.60 3f02 h GLU 92 Cb 0.76 0.04 0.03 0.00 0.63 0.00 0.00 28.75 30.21 3f02 h GLU 92 CO 0.05 1.17 0.80 1.19 -0.73 0.00 0.00 179.01 181.48 3f02 n PHE 93 N -4.05 0.00 0.00 0.92 3.72 -0.67 -5.08 117.46 112.30 3f02 n PHE 93 Ca -0.03 -0.34 0.00 0.00 -0.05 0.00 0.00 57.45 57.02 3f02 n PHE 93 Cb 0.58 -0.53 0.00 0.00 -0.94 0.00 0.00 39.48 38.59 3f02 n PHE 93 CO 0.00 0.00 0.00 -1.13 -0.05 0.00 0.00 176.76 175.58 3f02 n SER 94 N 5.03 0.00 0.00 4.37 3.41 -1.13 -5.04 113.62 120.26 3f02 n SER 94 Ca 0.09 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.70 3f02 n SER 94 Cb 0.10 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.05 3f02 n SER 94 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 3f02 n SER 102 N 0.00 0.00 -0.78 4.04 3.41 -1.26 -5.03 113.62 114.01 3f02 n SER 102 Ca 0.00 0.00 0.08 0.00 -0.26 0.00 0.00 58.87 58.69 3f02 n SER 102 Cb 0.00 0.00 0.14 0.00 -0.26 0.00 0.00 64.21 64.09 3f02 n SER 102 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f02 n GLN 103 N -1.84 2.03 -4.21 4.33 6.02 -1.26 -4.96 117.38 117.49 3f02 n GLN 103 Ca 0.00 -1.88 -0.13 0.00 -0.01 0.00 0.00 57.00 54.99 3f02 n GLN 103 Cb 0.00 -1.35 -0.10 0.00 1.02 0.00 0.00 30.24 29.82 3f02 n GLN 103 CO 0.00 0.00 0.00 1.52 -1.01 0.00 0.00 177.06 177.57 3f02 s TYR 104 N -1.16 1.21 -0.12 1.08 -0.85 -1.26 -4.56 117.35 111.70 3f02 s TYR 104 Ca 0.26 -1.40 0.01 0.00 -0.52 0.00 0.00 57.07 55.42 3f02 s TYR 104 Cb 0.15 -0.56 -0.01 0.00 0.38 0.00 0.00 41.96 41.92 3f02 s TYR 104 CO 0.21 -0.67 -0.16 0.08 -1.52 0.00 0.00 175.55 173.49 3f02 s VAL 105 N -4.08 2.77 -0.16 -3.49 1.01 0.14 -5.00 120.40 111.59 3f02 s VAL 105 Ca 0.39 -0.77 -0.04 0.00 0.00 0.00 0.00 61.98 61.56 3f02 s VAL 105 Cb 0.06 -2.14 0.07 0.00 0.00 0.00 0.00 36.38 34.38 3f02 s VAL 105 CO 0.14 0.54 0.16 -0.32 0.00 0.00 0.00 175.10 175.61 3f02 s MET 106 N 0.31 0.10 -0.04 2.72 0.00 -1.26 -1.35 119.30 119.78 3f02 s MET 106 Ca -0.12 0.17 0.04 0.00 0.00 0.00 0.00 55.69 55.77 3f02 s MET 106 Cb -0.16 -1.24 0.00 0.00 0.00 0.00 0.00 34.83 33.43 3f02 s MET 106 CO 0.06 -0.59 -0.15 0.15 0.00 0.00 0.00 175.02 174.50 3f02 s LYS 107 N 2.25 1.61 -0.09 4.11 -0.14 -0.35 -5.01 119.74 122.11 3f02 s LYS 107 Ca 0.04 -0.51 0.00 0.00 -1.36 0.00 0.00 55.97 54.14 3f02 s LYS 107 Cb -0.15 -1.40 0.02 0.00 -1.68 0.00 0.00 37.83 34.62 3f02 s LYS 107 CO -0.09 0.18 -0.08 0.42 -0.76 0.00 0.00 175.35 175.01 3f02 s ILE 108 N 0.19 0.93 -0.02 2.17 1.01 -1.26 -0.77 121.20 123.45 3f02 s ILE 108 Ca -0.06 -0.28 0.03 0.00 0.00 0.00 0.00 60.65 60.34 3f02 s ILE 108 Cb -0.12 -0.94 -0.00 0.00 0.01 0.00 0.00 42.46 41.41 3f02 s ILE 108 CO 0.02 0.34 -0.09 0.00 0.00 0.00 0.00 174.94 175.20 3f02 s ALA 109 N 1.35 0.84 0.05 9.38 0.00 -0.11 -4.99 121.76 128.28 3f02 s ALA 109 Ca -0.02 -0.38 0.09 0.00 0.00 0.00 0.00 51.96 51.64 3f02 s ALA 109 Cb -0.14 -0.26 -0.03 0.00 0.00 0.00 0.00 23.12 22.70 3f02 s ALA 109 CO -0.04 0.17 -0.25 -0.80 0.00 0.00 0.00 175.76 174.84 3f02 s ASN 110 N -0.04 3.01 -0.04 0.00 0.01 -1.26 -0.60 114.94 116.03 3f02 s ASN 110 Ca 0.01 -0.58 -0.11 0.00 -0.71 0.00 0.00 52.86 51.46 3f02 s ASN 110 Cb -0.06 -0.27 0.02 0.00 0.41 0.00 0.00 41.25 41.35 3f02 s ASN 110 CO -0.00 0.23 0.25 -0.94 -1.51 0.00 0.00 177.10 175.13 3f02 s SER 111 N -1.26 -0.16 -0.09 -1.22 1.04 -0.30 -1.64 113.70 110.07 3f02 s SER 111 Ca 0.11 0.15 0.04 0.00 0.48 0.00 0.00 55.95 56.72 3f02 s SER 111 Cb -0.10 0.36 0.00 0.00 0.10 0.00 0.00 66.02 66.38 3f02 s SER 111 CO 0.02 -0.32 -0.21 -0.22 0.98 0.00 0.00 173.24 173.49 3f02 s LEU 112 N -0.89 1.99 -0.23 2.42 2.96 0.36 -0.79 118.68 124.50 3f02 s LEU 112 Ca -0.10 -0.51 -0.03 0.00 -0.22 0.00 0.00 54.13 53.28 3f02 s LEU 112 Cb -0.05 -1.29 0.01 0.00 0.50 0.00 0.00 46.19 45.36 3f02 s LEU 112 CO 0.02 0.13 -0.06 -0.36 -1.32 0.00 0.00 176.35 174.77 3f02 s PHE 113 N 0.44 3.00 -0.07 5.38 0.08 0.45 -0.47 117.98 126.78 3f02 s PHE 113 Ca -0.17 -1.26 0.05 0.00 0.12 0.00 0.00 56.93 55.66 3f02 s PHE 113 Cb -0.17 -2.08 -0.01 0.00 -0.57 0.00 0.00 43.02 40.19 3f02 s PHE 113 CO 0.07 -0.65 -0.23 0.08 -0.10 0.00 0.00 175.22 174.39 3f02 s VAL 114 N 1.40 2.23 0.29 -0.44 1.01 0.39 -1.41 120.40 123.86 3f02 s VAL 114 Ca 0.03 -1.00 -0.30 0.00 0.00 0.00 0.00 61.98 60.72 3f02 s VAL 114 Cb -0.15 -1.83 -0.11 0.00 0.00 0.00 0.00 36.38 34.29 3f02 s VAL 114 CO -0.04 0.57 1.50 -1.58 0.00 0.00 0.00 175.10 175.54 3f02 s GLN 115 N -0.13 4.20 0.19 2.72 2.00 -0.34 -1.16 119.66 127.13 3f02 s GLN 115 Ca -0.04 2.44 -0.33 0.00 -2.00 0.00 0.00 55.36 55.43 3f02 s GLN 115 Cb -0.14 -3.06 -0.14 0.00 0.80 0.00 0.00 33.01 30.48 3f02 s GLN 115 CO 0.04 -0.50 1.54 0.09 -0.50 0.00 0.00 175.29 175.96 3f02 n ASN 116 N 1.94 3.06 0.00 6.67 3.02 0.10 -1.66 115.26 128.39 3f02 n ASN 116 Ca 0.06 1.10 0.00 0.00 -0.03 0.00 0.00 54.58 55.71 3f02 n ASN 116 Cb 0.39 -1.44 0.00 0.00 -0.61 0.00 0.00 39.78 38.12 3f02 n ASN 116 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f02 n GLY 117 N 3.08 1.47 3.65 7.41 0.00 -1.26 -5.01 105.19 114.53 3f02 n GLY 117 Ca 0.15 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.74 3f02 n GLY 117 CO 0.00 0.00 0.00 -0.12 0.00 0.00 0.00 173.32 173.20 3f02 s PHE 118 N -2.91 3.26 -0.47 1.61 5.36 -0.66 -5.00 117.98 119.16 3f02 s PHE 118 Ca 0.00 1.32 -0.23 0.00 -0.96 0.00 0.00 56.93 57.06 3f02 s PHE 118 Cb 0.00 -3.43 0.03 0.00 -0.34 0.00 0.00 43.02 39.29 3f02 s PHE 118 CO 0.00 -0.59 0.79 -1.58 -1.46 0.00 0.00 175.22 172.38 3f02 s HIS 119 N 3.36 2.96 0.04 10.12 5.65 -1.26 -4.87 115.29 131.29 3f02 s HIS 119 Ca 0.44 0.05 -0.20 0.00 0.25 0.00 0.00 55.06 55.60 3f02 s HIS 119 Cb -0.14 -3.72 -0.06 0.00 -1.18 0.00 0.00 32.58 27.48 3f02 s HIS 119 CO 0.10 -1.06 0.58 0.08 -0.65 0.00 0.00 174.74 173.79 3f02 s VAL 120 N 3.34 4.80 0.21 0.89 1.01 -1.26 -4.69 120.40 124.69 3f02 s VAL 120 Ca 0.28 1.23 -0.32 0.00 0.00 0.00 0.00 61.98 63.17 3f02 s VAL 120 Cb -0.13 -3.91 -0.13 0.00 0.00 0.00 0.00 36.38 32.20 3f02 s VAL 120 CO 0.21 0.50 1.48 0.59 0.00 0.00 0.00 175.10 177.89 3f02 n ASN 121 N 2.09 2.94 -0.30 3.32 3.02 -0.43 -4.88 115.26 121.02 3f02 n ASN 121 Ca -0.09 1.12 0.02 0.00 -0.03 0.00 0.00 54.58 55.60 3f02 n ASN 121 Cb 0.51 -1.43 0.15 0.00 -0.61 0.00 0.00 39.78 38.40 3f02 n ASN 121 CO 0.00 0.00 0.00 -0.33 -2.62 0.00 0.00 177.26 174.31 3f02 h GLU 122 N 4.92 0.84 -0.23 3.52 3.07 -1.93 -1.90 114.58 122.87 3f02 h GLU 122 Ca -0.45 -0.05 -0.11 0.00 -0.50 0.00 0.00 59.36 58.24 3f02 h GLU 122 Cb 1.26 -0.19 -0.01 0.00 -0.84 0.00 0.00 28.75 28.97 3f02 h GLU 122 CO 0.81 0.56 -0.34 1.49 -1.40 0.00 0.00 179.01 180.13 3f02 h GLU 123 N 0.87 0.50 -0.46 2.33 4.81 -1.92 -0.97 114.58 119.75 3f02 h GLU 123 Ca 0.38 -0.22 -0.04 0.00 -0.13 0.00 0.00 59.36 59.35 3f02 h GLU 123 Cb 0.27 -0.01 -0.02 0.00 0.63 0.00 0.00 28.75 29.62 3f02 h GLU 123 CO -0.21 0.77 0.14 0.35 -0.73 0.00 0.00 179.01 179.33 3f02 h PHE 124 N 0.42 0.74 -0.62 0.92 3.57 -1.59 -0.35 116.94 120.03 3f02 h PHE 124 Ca 0.05 -0.08 -0.08 0.00 3.53 0.00 0.00 57.97 61.39 3f02 h PHE 124 Cb 0.79 -0.21 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 3f02 h PHE 124 CO 0.03 0.66 0.08 -0.07 -2.23 0.00 0.00 178.31 176.78 3f02 h LEU 125 N 0.60 0.99 -0.56 0.59 3.38 -0.84 0.23 115.31 119.70 3f02 h LEU 125 Ca 0.15 -0.24 -0.13 0.00 0.09 0.00 0.00 57.88 57.75 3f02 h LEU 125 Cb 0.27 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.75 3f02 h LEU 125 CO -0.00 1.00 -0.26 1.56 0.09 0.00 0.00 178.44 180.82 3f02 h GLN 126 N 0.96 0.88 -0.01 1.13 4.20 -0.80 -1.82 115.11 119.66 3f02 h GLN 126 Ca 0.19 -0.39 -0.17 0.00 0.06 0.00 0.00 58.65 58.34 3f02 h GLN 126 Cb 0.45 -0.02 -0.02 0.00 0.30 0.00 0.00 27.48 28.19 3f02 h GLN 126 CO 0.01 1.04 -0.77 0.52 -0.67 0.00 0.00 178.83 178.96 3f02 h MET 127 N 0.75 0.12 -0.51 1.46 2.86 -0.71 -1.56 114.93 117.34 3f02 h MET 127 Ca 0.09 -0.12 -0.08 0.00 -2.06 0.00 0.00 59.70 57.54 3f02 h MET 127 Cb 0.82 0.03 -0.02 0.00 0.06 0.00 0.00 31.60 32.48 3f02 h MET 127 CO 0.07 0.83 0.01 0.52 1.06 0.00 0.00 176.91 179.40 3f02 h MET 128 N 0.08 0.86 -0.03 1.72 2.86 -0.68 -0.76 114.93 118.98 3f02 h MET 128 Ca -0.02 -0.24 -0.02 0.00 -2.06 0.00 0.00 59.70 57.36 3f02 h MET 128 Cb 1.35 -0.10 0.00 0.00 0.06 0.00 0.00 31.60 32.92 3f02 h MET 128 CO 0.11 0.85 -0.07 -0.22 1.06 0.00 0.00 176.91 178.64 3f02 h LYS 129 N 0.80 0.11 -0.16 1.72 3.64 -1.13 -0.95 116.57 120.59 3f02 h LYS 129 Ca 0.15 -0.07 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 3f02 h LYS 129 Cb 0.47 0.01 -0.01 0.00 -0.41 0.00 0.00 32.23 32.29 3f02 h LYS 129 CO 0.02 0.66 0.10 -0.22 -2.27 0.00 0.00 179.45 177.74 3f02 h LYS 130 N -0.43 0.22 0.00 1.90 3.64 -1.16 -0.85 116.57 119.90 3f02 h LYS 130 Ca 0.00 -0.02 -0.28 0.00 -1.27 0.00 0.00 60.65 59.08 3f02 h LYS 130 Cb 0.66 -0.05 -0.05 0.00 -0.41 0.00 0.00 32.23 32.38 3f02 h LYS 130 CO 0.02 0.19 -1.88 0.66 -2.27 0.00 0.00 179.45 176.16 3f02 n TYR 131 N -4.95 0.63 -0.01 1.91 4.01 -0.30 -4.57 117.16 113.88 3f02 n TYR 131 Ca -0.04 0.22 0.00 0.00 -0.16 0.00 0.00 57.90 57.92 3f02 n TYR 131 Cb 0.05 -1.07 0.00 0.00 -0.31 0.00 0.00 39.34 38.01 3f02 n TYR 131 CO 0.00 0.00 0.00 1.19 -0.46 0.00 0.00 176.86 177.59 3f02 n PHE 132 N -2.88 0.00 -4.13 -0.72 3.72 -0.49 -4.10 117.46 108.86 3f02 n PHE 132 Ca -0.20 0.00 -0.32 0.00 -0.05 0.00 0.00 57.45 56.88 3f02 n PHE 132 Cb 1.02 0.00 -0.03 0.00 -0.94 0.00 0.00 39.48 39.53 3f02 n PHE 132 CO 0.00 0.00 0.00 -1.71 -0.05 0.00 0.00 176.76 175.00 3f02 n ASN 133 N -0.67 -2.07 -4.71 4.37 5.15 -0.32 -4.47 115.26 112.53 3f02 n ASN 133 Ca 0.00 -1.02 -0.42 0.00 -0.60 0.00 0.00 54.58 52.54 3f02 n ASN 133 Cb 0.00 -2.81 -0.03 0.00 -0.53 0.00 0.00 39.78 36.41 3f02 n ASN 133 CO 0.00 0.00 0.00 0.00 1.40 0.00 0.00 177.26 178.66 3f02 s ALA 134 N -3.58 3.56 0.17 5.20 0.00 -1.19 -4.61 121.76 121.31 3f02 s ALA 134 Ca 0.45 1.06 -0.31 0.00 0.00 0.00 0.00 51.96 53.16 3f02 s ALA 134 Cb -0.24 -3.53 -0.09 0.00 0.00 0.00 0.00 23.12 19.26 3f02 s ALA 134 CO 0.92 -0.61 1.41 0.00 0.00 0.00 0.00 175.76 177.48 3f02 s ALA 135 N 1.20 3.61 -0.26 0.00 0.00 -0.65 -4.82 121.76 120.84 3f02 s ALA 135 Ca 0.64 1.20 -0.03 0.00 0.00 0.00 0.00 51.96 53.77 3f02 s ALA 135 Cb -0.35 -3.54 0.02 0.00 0.00 0.00 0.00 23.12 19.25 3f02 s ALA 135 CO 0.30 -0.65 -0.02 0.08 0.00 0.00 0.00 175.76 175.47 3f02 s VAL 136 N 0.61 3.13 -0.09 0.00 1.01 -1.26 -0.49 120.40 123.31 3f02 s VAL 136 Ca 0.62 -0.98 0.02 0.00 0.00 0.00 0.00 61.98 61.64 3f02 s VAL 136 Cb -0.39 -2.61 -0.01 0.00 0.00 0.00 0.00 36.38 33.36 3f02 s VAL 136 CO 0.35 0.14 -0.17 0.20 0.00 0.00 0.00 175.10 175.63 3f02 s ASN 137 N 1.36 3.71 -0.11 3.32 0.02 0.38 -5.00 114.94 118.61 3f02 s ASN 137 Ca 0.00 -0.36 -0.10 0.00 -1.02 0.00 0.00 52.86 51.38 3f02 s ASN 137 Cb -0.17 -1.26 -0.05 0.00 0.02 0.00 0.00 41.25 39.79 3f02 s ASN 137 CO -0.03 0.22 0.22 -1.00 0.02 0.00 0.00 177.10 176.53 3f02 s HIS 138 N 0.00 3.58 0.17 2.20 3.76 -1.26 -0.46 115.29 123.28 3f02 s HIS 138 Ca -0.05 0.61 -0.04 0.00 -0.15 0.00 0.00 55.06 55.42 3f02 s HIS 138 Cb -0.15 -2.10 -0.03 0.00 1.11 0.00 0.00 32.58 31.42 3f02 s HIS 138 CO 0.05 0.59 0.18 0.14 -0.85 0.00 0.00 174.74 174.84 3f02 s VAL 139 N -0.64 0.05 -0.43 -0.90 -7.23 -0.31 -4.91 120.40 106.03 3f02 s VAL 139 Ca 0.16 -1.75 -0.01 0.00 -1.81 0.00 0.00 61.98 58.57 3f02 s VAL 139 Cb -0.13 -2.13 0.12 0.00 0.56 0.00 0.00 36.38 34.80 3f02 s VAL 139 CO 0.05 -0.25 0.21 -0.62 -0.31 0.00 0.00 175.10 174.18 3f02 s ASP 140 N -3.05 5.11 0.58 4.85 2.15 -1.26 0.00 116.67 125.05 3f02 s ASP 140 Ca 0.26 -2.22 0.32 0.00 0.43 0.00 0.00 52.55 51.34 3f02 s ASP 140 Cb 0.05 -1.79 1.79 0.00 -0.30 0.00 0.00 42.92 42.68 3f02 s ASP 140 CO 0.05 -0.47 2.20 -0.26 -0.17 0.00 0.00 175.17 176.52 3f02 h PHE 141 N 7.75 0.00 0.00 -5.34 0.04 -1.86 -0.31 116.94 117.22 3f02 h PHE 141 Ca -0.09 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.65 3f02 h PHE 141 Cb 1.02 0.00 -0.00 0.00 2.20 0.00 0.00 35.95 39.17 3f02 h PHE 141 CO 0.55 0.04 -0.14 0.77 -0.60 0.00 0.00 178.31 178.93 3f02 h SER 142 N 0.00 0.00 -1.32 2.17 0.02 -1.91 -3.12 113.55 109.39 3f02 h SER 142 Ca -0.00 0.00 -0.74 0.00 -0.84 0.00 0.00 61.79 60.21 3f02 h SER 142 Cb 0.15 0.00 -0.14 0.00 0.14 0.00 0.00 62.40 62.55 3f02 h SER 142 CO 0.01 0.14 2.05 0.00 -1.14 0.00 0.00 176.83 177.89 3f02 n GLN 143 N -3.90 3.40 0.13 3.45 6.02 -0.13 -4.80 117.38 121.56 3f02 n GLN 143 Ca -0.02 -3.44 -0.01 0.00 -0.01 0.00 0.00 57.00 53.52 3f02 n GLN 143 Cb 0.24 -3.06 0.22 0.00 1.02 0.00 0.00 30.24 28.65 3f02 n GLN 143 CO 0.00 0.00 0.00 -2.95 -1.01 0.00 0.00 177.06 173.10 3f02 h ASN 144 N 6.29 0.08 -0.08 1.08 -1.07 -1.76 -0.94 115.58 119.18 3f02 h ASN 144 Ca 0.41 -0.04 -0.05 0.00 0.07 0.00 0.00 56.30 56.69 3f02 h ASN 144 Cb 0.71 -0.02 0.00 0.00 -2.07 0.00 0.00 38.32 36.94 3f02 h ASN 144 CO 1.56 0.59 -0.16 0.58 0.07 0.00 0.00 177.43 180.06 3f02 h VAL 145 N 0.06 1.40 -0.57 6.14 2.07 -1.87 -1.68 116.25 121.80 3f02 h VAL 145 Ca -0.00 -1.45 -0.07 0.00 0.82 0.00 0.00 66.70 66.00 3f02 h VAL 145 Cb 0.94 2.16 -0.02 0.00 -1.52 0.00 0.00 31.29 32.85 3f02 h VAL 145 CO 0.07 0.41 0.08 0.00 0.02 0.00 0.00 177.57 178.15 3f02 h ALA 146 N 0.50 0.76 -0.29 1.67 0.00 -1.85 -1.57 119.26 118.48 3f02 h ALA 146 Ca 0.00 -0.26 -0.18 0.00 0.00 0.00 0.00 54.91 54.47 3f02 h ALA 146 Cb 0.74 -0.22 -0.00 0.00 0.00 0.00 0.00 17.79 18.31 3f02 h ALA 146 CO 0.04 0.52 -0.52 -0.24 0.00 0.00 0.00 179.25 179.05 3f02 h VAL 147 N 0.86 1.28 -0.38 0.00 3.04 -1.20 -0.87 116.25 118.98 3f02 h VAL 147 Ca 0.17 -1.71 0.04 0.00 -1.01 0.00 0.00 66.70 64.19 3f02 h VAL 147 Cb 0.43 1.60 -0.04 0.00 -2.01 0.00 0.00 31.29 31.28 3f02 h VAL 147 CO 0.01 0.56 0.16 0.00 -1.01 0.00 0.00 177.57 177.29 3f02 h ALA 148 N 0.73 0.45 -0.96 3.17 0.00 -1.08 -0.83 119.26 120.74 3f02 h ALA 148 Ca 0.02 0.03 0.02 0.00 0.00 0.00 0.00 54.91 54.98 3f02 h ALA 148 Cb 1.12 -0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.85 3f02 h ALA 148 CO 0.12 -0.22 0.63 -0.91 0.00 0.00 0.00 179.25 178.87 3f02 h ASN 149 N 0.33 1.09 -0.10 0.00 2.35 -0.96 -0.20 115.58 118.09 3f02 h ASN 149 Ca 0.17 -0.02 -0.07 0.00 -0.55 0.00 0.00 56.30 55.82 3f02 h ASN 149 Cb 0.12 -0.27 0.00 0.00 0.05 0.00 0.00 38.32 38.22 3f02 h ASN 149 CO -0.15 0.78 -0.22 0.22 -1.65 0.00 0.00 177.43 176.41 3f02 h TYR 150 N 1.28 0.41 -0.44 1.19 3.20 -0.69 -0.96 116.97 120.96 3f02 h TYR 150 Ca 0.36 -0.15 -0.05 0.00 3.14 0.00 0.00 58.73 62.02 3f02 h TYR 150 Cb -0.12 -0.07 -0.02 0.00 1.54 0.00 0.00 36.73 38.06 3f02 h TYR 150 CO -0.00 0.83 0.08 0.82 -1.64 0.00 0.00 178.16 178.24 3f02 h ILE 151 N -0.13 1.24 -0.33 1.81 2.04 -1.03 -1.67 117.51 119.44 3f02 h ILE 151 Ca 0.00 -0.88 -0.09 0.00 1.00 0.00 0.00 64.86 64.89 3f02 h ILE 151 Cb 0.81 0.96 -0.02 0.00 -0.74 0.00 0.00 36.82 37.84 3f02 h ILE 151 CO 0.05 0.31 -0.18 0.78 0.00 0.00 0.00 178.15 179.10 3f02 h ASN 152 N 0.59 0.61 -0.25 1.72 2.35 -0.96 -1.14 115.58 118.50 3f02 h ASN 152 Ca 0.13 -0.19 -0.00 0.00 -0.55 0.00 0.00 56.30 55.69 3f02 h ASN 152 Cb 0.37 -0.17 -0.01 0.00 0.05 0.00 0.00 38.32 38.56 3f02 h ASN 152 CO 0.01 0.81 0.15 0.50 -1.65 0.00 0.00 177.43 177.25 3f02 h LYS 153 N 0.55 0.34 -0.87 0.81 1.63 -0.89 -0.49 116.57 117.65 3f02 h LYS 153 Ca 0.09 -0.03 0.03 0.00 -0.85 0.00 0.00 60.65 59.89 3f02 h LYS 153 Cb 0.63 -0.07 -0.05 0.00 -0.60 0.00 0.00 32.23 32.14 3f02 h LYS 153 CO 0.04 0.26 0.56 2.35 -3.45 0.00 0.00 179.45 179.22 3f02 h TRP 154 N 0.31 1.05 -0.32 1.91 7.01 -0.80 0.49 115.95 125.61 3f02 h TRP 154 Ca 0.09 0.03 -0.00 0.00 2.11 0.00 0.00 58.89 61.11 3f02 h TRP 154 Cb 0.01 -0.35 -0.02 0.00 -2.10 0.00 0.00 29.16 26.71 3f02 h TRP 154 CO -0.05 0.61 0.18 0.28 -2.79 0.00 0.00 178.44 176.68 3f02 h VAL 155 N 1.10 1.12 -0.67 2.65 2.07 -0.89 -2.24 116.25 119.39 3f02 h VAL 155 Ca 0.34 -0.31 -0.06 0.00 0.82 0.00 0.00 66.70 67.49 3f02 h VAL 155 Cb -0.01 0.75 -0.03 0.00 -1.52 0.00 0.00 31.29 30.48 3f02 h VAL 155 CO -0.11 0.12 0.19 -0.33 0.02 0.00 0.00 177.57 177.46 3f02 h GLU 156 N 0.40 1.05 0.00 1.57 5.08 -0.62 -1.27 114.58 120.80 3f02 h GLU 156 Ca 0.11 -0.23 -0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3f02 h GLU 156 Cb 0.04 -0.15 -0.00 0.00 0.50 0.00 0.00 28.75 29.14 3f02 h GLU 156 CO -0.02 0.92 -0.02 -0.91 -1.00 0.00 0.00 179.01 177.98 3f02 h ASN 157 N 1.01 0.00 -0.21 1.42 2.35 -0.54 -1.07 115.58 118.53 3f02 h ASN 157 Ca 0.22 0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.97 3f02 h ASN 157 Cb 0.32 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.69 3f02 h ASN 157 CO -0.00 0.02 0.00 0.59 -1.65 0.00 0.00 177.43 176.39 3f02 n ASN 158 N -3.15 2.54 -0.62 5.81 3.02 -0.56 -4.52 115.26 117.78 3f02 n ASN 158 Ca -0.01 -1.95 0.01 0.00 -0.03 0.00 0.00 54.58 52.60 3f02 n ASN 158 Cb 0.23 -0.14 0.02 0.00 -0.61 0.00 0.00 39.78 39.27 3f02 n ASN 158 CO 0.00 0.00 0.00 0.35 -2.62 0.00 0.00 177.26 174.99 3f02 n THR 159 N 0.19 0.16 -3.33 3.41 -2.24 -0.74 -4.57 114.28 107.16 3f02 n THR 159 Ca 0.07 -0.35 -0.23 0.00 -2.27 0.00 0.00 64.05 61.28 3f02 n THR 159 Cb 0.35 0.52 -0.01 0.00 -2.10 0.00 0.00 70.33 69.09 3f02 n THR 159 CO 0.00 0.00 0.00 -3.20 -0.57 0.00 0.00 175.07 171.30 3f02 n ASN 160 N -0.04 -3.63 -1.08 3.42 5.15 -1.07 -1.73 115.26 116.29 3f02 n ASN 160 Ca 0.02 -0.36 -0.14 0.00 -0.60 0.00 0.00 54.58 53.50 3f02 n ASN 160 Cb 0.76 -3.01 -0.06 0.00 -0.53 0.00 0.00 39.78 36.94 3f02 n ASN 160 CO 0.00 0.00 0.00 0.59 1.40 0.00 0.00 177.26 179.25 3f02 n ASN 161 N -2.25 -4.65 0.11 1.20 3.02 -0.43 -4.88 115.26 107.38 3f02 n ASN 161 Ca -0.02 0.33 0.01 0.00 -0.03 0.00 0.00 54.58 54.87 3f02 n ASN 161 Cb 0.54 -3.38 -0.01 0.00 -0.61 0.00 0.00 39.78 36.32 3f02 n ASN 161 CO 0.00 0.00 0.00 -0.07 -2.62 0.00 0.00 177.26 174.57 3f02 h LEU 162 N 0.00 0.00 -8.06 3.41 3.38 -1.61 -3.43 115.31 109.00 3f02 h LEU 162 Ca -0.28 0.00 -0.67 0.00 0.09 0.00 0.00 57.88 57.02 3f02 h LEU 162 Cb 0.91 0.00 -0.34 0.00 0.09 0.00 0.00 40.66 41.32 3f02 h LEU 162 CO 0.41 0.56 -0.81 -0.69 0.09 0.00 0.00 178.44 178.01 3f02 s VAL 163 N -2.93 2.38 0.21 1.22 1.01 -1.26 -4.82 120.40 116.21 3f02 s VAL 163 Ca 0.03 -1.10 0.10 0.00 0.00 0.00 0.00 61.98 61.00 3f02 s VAL 163 Cb 0.08 -2.16 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 3f02 s VAL 163 CO 0.76 0.31 -0.14 -0.54 0.00 0.00 0.00 175.10 175.49 3f02 s LYS 164 N 1.26 1.87 -1.48 2.72 1.02 -1.26 -4.29 119.74 119.58 3f02 s LYS 164 Ca 0.00 -1.44 -0.12 0.00 0.02 0.00 0.00 55.97 54.44 3f02 s LYS 164 Cb -0.16 -2.01 0.07 0.00 -0.52 0.00 0.00 37.83 35.21 3f02 s LYS 164 CO -0.08 0.40 1.00 -0.25 -0.92 0.00 0.00 175.35 175.50 3f02 n ASP 165 N -0.11 -4.78 -0.16 2.83 8.00 -1.26 -4.85 116.55 116.21 3f02 n ASP 165 Ca -0.10 -0.74 -0.02 0.00 0.71 0.00 0.00 54.79 54.64 3f02 n ASP 165 Cb 0.57 -4.11 0.04 0.00 -0.02 0.00 0.00 41.12 37.60 3f02 n ASP 165 CO 0.00 0.00 0.00 0.25 -0.39 0.00 0.00 177.20 177.06 3f02 h LEU 166 N -2.18 -0.42 -9.72 0.64 5.85 -1.93 -3.43 115.31 104.12 3f02 h LEU 166 Ca -0.58 0.15 -0.63 0.00 0.84 0.00 0.00 57.88 57.65 3f02 h LEU 166 Cb 1.37 0.30 -0.13 0.00 0.37 0.00 0.00 40.66 42.57 3f02 h LEU 166 CO 0.64 -0.15 -0.58 0.68 -0.34 0.00 0.00 178.44 178.69 3f02 s VAL 167 N -6.21 1.80 0.15 1.05 -7.23 -1.26 -5.04 120.40 103.65 3f02 s VAL 167 Ca -0.14 -2.00 -0.04 0.00 -1.81 0.00 0.00 61.98 57.99 3f02 s VAL 167 Cb 0.17 -2.82 -0.03 0.00 0.56 0.00 0.00 36.38 34.26 3f02 s VAL 167 CO 0.72 0.00 0.16 -0.94 -0.31 0.00 0.00 175.10 174.73 3f02 s SER 168 N -3.73 0.19 0.50 4.85 1.04 -1.26 -4.95 113.70 110.33 3f02 s SER 168 Ca 0.29 -1.07 0.33 0.00 0.48 0.00 0.00 55.95 55.98 3f02 s SER 168 Cb 0.08 0.36 1.76 0.00 0.10 0.00 0.00 66.02 68.32 3f02 s SER 168 CO 0.15 -0.81 2.02 -0.65 0.98 0.00 0.00 173.24 174.93 3f02 h PRO 169 N 2.72 0.00 0.00 4.02 0.11 -1.90 -1.33 132.00 135.61 3f02 h PRO 169 Ca -0.34 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.77 3f02 h PRO 169 Cb 1.21 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3f02 h PRO 169 CO 0.54 0.00 0.00 0.54 -0.21 0.00 0.00 178.00 178.87 3f02 n ARG 170 N -2.70 0.37 0.02 1.05 1.74 -1.26 -2.66 116.66 113.22 3f02 n ARG 170 Ca -0.02 0.08 0.11 0.00 -0.77 0.00 0.00 57.85 57.25 3f02 n ARG 170 Cb 0.09 -1.50 -0.00 0.00 -1.02 0.00 0.00 32.46 30.02 3f02 n ARG 170 CO 0.00 0.00 0.00 -0.25 -1.52 0.00 0.00 177.63 175.86 3f02 n ASP 171 N -1.19 0.62 -4.14 0.55 8.00 -0.50 -4.98 116.55 114.90 3f02 n ASP 171 Ca 0.11 -0.34 -0.24 0.00 0.71 0.00 0.00 54.79 55.03 3f02 n ASP 171 Cb 0.12 0.90 -0.15 0.00 -0.02 0.00 0.00 41.12 41.97 3f02 n ASP 171 CO 0.00 0.00 0.00 -0.36 -0.39 0.00 0.00 177.20 176.45 3f02 s PHE 172 N -3.18 1.45 0.00 1.24 0.08 -1.09 -5.00 117.98 111.49 3f02 s PHE 172 Ca 0.04 -0.28 0.00 0.00 0.12 0.00 0.00 56.93 56.81 3f02 s PHE 172 Cb 0.15 -0.94 0.00 0.00 -0.57 0.00 0.00 43.02 41.66 3f02 s PHE 172 CO 0.82 -0.03 0.00 -0.40 -0.10 0.00 0.00 175.22 175.50 3f02 n ASP 173 N 2.71 0.00 0.20 1.36 5.68 -1.23 -4.74 116.55 120.52 3f02 n ASP 173 Ca -0.15 -0.78 0.18 0.00 -0.50 0.00 0.00 54.79 53.55 3f02 n ASP 173 Cb 0.54 0.00 0.82 0.00 -1.14 0.00 0.00 41.12 41.35 3f02 n ASP 173 CO 0.00 0.00 0.00 0.00 -1.33 0.00 0.00 177.20 175.87 3f02 h ALA 174 N 2.00 1.76 0.00 2.12 0.00 -1.90 -1.47 119.26 121.78 3f02 h ALA 174 Ca 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 3f02 h ALA 174 Cb 0.00 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.81 3f02 h ALA 174 CO 0.00 -0.41 -0.27 0.00 0.00 0.00 0.00 179.25 178.57 3f02 n ALA 175 N -2.22 2.75 -2.71 0.00 0.00 -1.26 -4.86 120.51 112.20 3f02 n ALA 175 Ca 0.03 -0.18 -0.41 0.00 0.00 0.00 0.00 53.44 52.87 3f02 n ALA 175 Cb 0.42 -1.31 -0.03 0.00 0.00 0.00 0.00 19.45 18.52 3f02 n ALA 175 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.50 178.49 3f02 s THR 176 N -3.07 4.91 -0.07 0.00 2.01 -0.55 -0.66 115.64 118.22 3f02 s THR 176 Ca 0.11 1.89 0.08 0.00 0.31 0.00 0.00 61.69 64.08 3f02 s THR 176 Cb 0.16 -4.24 -0.12 0.00 0.01 0.00 0.00 72.50 68.30 3f02 s THR 176 CO 0.63 0.18 0.07 -1.22 -0.69 0.00 0.00 174.62 173.59 3f02 n TYR 177 N 3.91 0.00 -3.64 4.92 4.02 -0.22 -4.77 117.16 121.37 3f02 n TYR 177 Ca 0.04 0.00 -0.15 0.00 -0.01 0.00 0.00 57.90 57.78 3f02 n TYR 177 Cb 0.51 -0.38 -0.08 0.00 -0.02 0.00 0.00 39.34 39.37 3f02 n TYR 177 CO 0.00 0.00 0.00 -0.51 -1.01 0.00 0.00 176.86 175.34 3f02 s LEU 178 N -4.41 -0.10 -0.05 7.72 1.02 -1.08 -1.20 118.68 120.59 3f02 s LEU 178 Ca -0.04 0.71 0.01 0.00 0.02 0.00 0.00 54.13 54.83 3f02 s LEU 178 Cb 0.03 2.01 0.02 0.00 0.02 0.00 0.00 46.19 48.27 3f02 s LEU 178 CO 0.37 -0.42 -0.06 0.00 0.02 0.00 0.00 176.35 176.25 3f02 s ALA 179 N -0.70 0.81 -0.08 4.21 0.00 -0.50 -0.05 121.76 125.45 3f02 s ALA 179 Ca -0.08 -0.14 0.04 0.00 0.00 0.00 0.00 51.96 51.79 3f02 s ALA 179 Cb -0.03 -0.45 -0.00 0.00 0.00 0.00 0.00 23.12 22.64 3f02 s ALA 179 CO 0.05 0.03 -0.23 -1.17 0.00 0.00 0.00 175.76 174.44 3f02 s LEU 180 N 0.83 2.05 -0.02 0.00 2.96 0.62 -0.41 118.68 124.70 3f02 s LEU 180 Ca -0.12 -0.52 0.04 0.00 -0.22 0.00 0.00 54.13 53.30 3f02 s LEU 180 Cb -0.15 -1.34 -0.01 0.00 0.50 0.00 0.00 46.19 45.19 3f02 s LEU 180 CO 0.01 0.17 -0.14 -0.63 -1.32 0.00 0.00 176.35 174.45 3f02 s ILE 181 N 0.21 1.12 -0.03 6.68 -1.09 0.03 -0.59 121.20 127.54 3f02 s ILE 181 Ca -0.14 -0.58 0.07 0.00 -2.23 0.00 0.00 60.65 57.78 3f02 s ILE 181 Cb -0.16 -0.95 -0.02 0.00 -1.58 0.00 0.00 42.46 39.75 3f02 s ILE 181 CO 0.07 0.32 -0.25 0.21 -1.23 0.00 0.00 174.94 174.07 3f02 s ASN 182 N -0.12 2.95 -0.06 3.58 3.84 0.37 -1.14 114.94 124.35 3f02 s ASN 182 Ca 0.01 -0.46 0.03 0.00 0.21 0.00 0.00 52.86 52.65 3f02 s ASN 182 Cb -0.08 -0.47 0.01 0.00 -0.55 0.00 0.00 41.25 40.16 3f02 s ASN 182 CO 0.00 0.29 -0.16 0.00 -2.79 0.00 0.00 177.10 174.44 3f02 s ALA 183 N -0.46 1.50 -0.16 1.71 0.00 0.23 -1.10 121.76 123.48 3f02 s ALA 183 Ca 0.06 -0.60 -0.00 0.00 0.00 0.00 0.00 51.96 51.42 3f02 s ALA 183 Cb -0.11 -0.59 -0.01 0.00 0.00 0.00 0.00 23.12 22.42 3f02 s ALA 183 CO 0.00 0.20 -0.13 0.08 0.00 0.00 0.00 175.76 175.91 3f02 s VAL 184 N 0.40 2.85 -0.04 0.00 1.01 0.06 -0.94 120.40 123.74 3f02 s VAL 184 Ca -0.12 -0.71 0.04 0.00 0.00 0.00 0.00 61.98 61.19 3f02 s VAL 184 Cb -0.15 -2.22 -0.00 0.00 0.00 0.00 0.00 36.38 34.02 3f02 s VAL 184 CO 0.04 0.51 -0.14 -0.47 0.00 0.00 0.00 175.10 175.04 3f02 s TYR 185 N 0.79 1.41 -0.01 5.22 5.04 0.05 -0.72 117.35 129.13 3f02 s TYR 185 Ca -0.05 -0.38 0.00 0.00 -2.44 0.00 0.00 57.07 54.20 3f02 s TYR 185 Cb -0.15 -0.96 0.01 0.00 0.35 0.00 0.00 41.96 41.20 3f02 s TYR 185 CO 0.01 -0.13 0.01 0.12 -1.34 0.00 0.00 175.55 174.21 3f02 s PHE 186 N 0.08 0.02 -0.09 4.97 5.36 -0.02 -1.22 117.98 127.09 3f02 s PHE 186 Ca -0.03 0.03 -0.04 0.00 -0.96 0.00 0.00 56.93 55.93 3f02 s PHE 186 Cb -0.10 -0.08 0.05 0.00 -0.34 0.00 0.00 43.02 42.55 3f02 s PHE 186 CO 0.01 -0.03 0.19 0.21 -1.46 0.00 0.00 175.22 174.15 3f02 s LYS 187 N 0.30 0.10 0.04 10.12 2.20 -0.46 -0.67 119.74 131.37 3f02 s LYS 187 Ca -0.02 0.54 0.01 0.00 -0.36 0.00 0.00 55.97 56.13 3f02 s LYS 187 Cb -0.04 -0.18 -0.03 0.00 -1.51 0.00 0.00 37.83 36.08 3f02 s LYS 187 CO -0.01 -0.24 -0.05 0.20 -0.36 0.00 0.00 175.35 174.89 3f02 s GLY 188 N 1.85 0.41 0.12 5.54 0.00 -0.56 -0.68 107.32 114.00 3f02 s GLY 188 Ca -0.03 -0.84 -0.16 0.00 0.00 0.00 0.00 44.72 43.69 3f02 s GLY 188 CO -0.07 -0.92 0.55 -1.31 0.00 0.00 0.00 173.10 171.35 3f02 s ASN 189 N -1.96 6.88 0.43 1.64 0.01 -1.26 -1.22 114.94 119.47 3f02 s ASN 189 Ca -0.07 1.12 -0.26 0.00 -0.71 0.00 0.00 52.86 52.94 3f02 s ASN 189 Cb -0.05 -2.31 -0.09 0.00 0.41 0.00 0.00 41.25 39.21 3f02 s ASN 189 CO -0.03 0.16 1.40 0.79 -1.51 0.00 0.00 177.10 177.91 3f02 n TRP 190 N 1.08 2.61 -0.31 2.20 7.02 -0.32 0.05 117.44 129.76 3f02 n TRP 190 Ca -0.07 0.46 -0.02 0.00 -1.02 0.00 0.00 57.50 56.85 3f02 n TRP 190 Cb 0.52 -2.45 0.10 0.00 -2.42 0.00 0.00 31.31 27.05 3f02 n TRP 190 CO 0.00 0.00 0.00 -0.22 -2.02 0.00 0.00 177.69 175.45 3f02 h LYS 191 N 2.37 1.06 -4.65 -0.99 3.64 -1.50 -3.34 116.57 113.16 3f02 h LYS 191 Ca -0.50 -0.06 -0.68 0.00 -1.27 0.00 0.00 60.65 58.14 3f02 h LYS 191 Cb 1.27 -0.24 -0.37 0.00 -0.41 0.00 0.00 32.23 32.49 3f02 h LYS 191 CO 0.61 0.70 -0.67 0.45 -2.27 0.00 0.00 179.45 178.27 3f02 s SER 192 N -5.91 4.92 0.55 4.20 0.15 -1.26 -4.87 113.70 111.48 3f02 s SER 192 Ca -0.13 -1.88 -0.16 0.00 0.70 0.00 0.00 55.95 54.48 3f02 s SER 192 Cb 0.17 -1.70 -0.06 0.00 -1.71 0.00 0.00 66.02 62.72 3f02 s SER 192 CO 0.79 -0.39 1.02 -1.10 1.20 0.00 0.00 173.24 174.75 3f02 s GLN 193 N 1.06 3.69 0.15 5.44 -0.21 -1.25 -5.06 119.66 123.48 3f02 s GLN 193 Ca 0.05 1.05 -0.26 0.00 0.02 0.00 0.00 55.36 56.22 3f02 s GLN 193 Cb -0.20 -2.09 -0.07 0.00 1.00 0.00 0.00 33.01 31.64 3f02 s GLN 193 CO -0.05 -0.50 0.79 -0.06 -2.12 0.00 0.00 175.29 173.35 3f02 s PHE 194 N -2.57 3.88 -0.09 0.91 0.08 -0.57 -5.00 117.98 114.61 3f02 s PHE 194 Ca 0.61 1.63 -0.25 0.00 0.12 0.00 0.00 56.93 59.04 3f02 s PHE 194 Cb -0.12 -2.80 -0.03 0.00 -0.57 0.00 0.00 43.02 39.50 3f02 s PHE 194 CO 0.34 0.46 0.78 1.03 -0.10 0.00 0.00 175.22 177.73 3f02 s ARG 195 N -0.91 4.40 0.46 0.44 0.52 -1.26 -4.58 118.95 118.02 3f02 s ARG 195 Ca 0.37 0.99 0.20 0.00 -0.52 0.00 0.00 55.73 56.77 3f02 s ARG 195 Cb -0.23 -3.49 1.18 0.00 0.52 0.00 0.00 34.95 32.93 3f02 s ARG 195 CO 0.26 -0.09 1.91 -1.35 0.02 0.00 0.00 175.30 176.05 3f02 h PRO 196 N 6.98 0.28 0.00 3.54 0.11 -1.95 -0.74 132.00 140.21 3f02 h PRO 196 Ca -0.37 -0.02 -0.01 0.00 0.11 0.00 0.00 66.00 65.72 3f02 h PRO 196 Cb 1.18 -0.06 -0.00 0.00 0.11 0.00 0.00 31.00 32.22 3f02 h PRO 196 CO 0.78 0.18 -0.05 0.93 -0.21 0.00 0.00 178.00 179.64 3f02 h GLU 197 N 0.28 0.00 -0.00 1.05 5.08 -1.99 -1.61 114.58 117.40 3f02 h GLU 197 Ca 0.38 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.74 3f02 h GLU 197 Cb 1.07 0.00 0.00 0.00 0.50 0.00 0.00 28.75 30.32 3f02 h GLU 197 CO -0.10 0.05 -0.25 0.09 -1.00 0.00 0.00 179.01 177.80 3f02 n ASN 198 N -3.51 0.48 -4.72 1.42 5.03 -0.29 -4.86 115.26 108.82 3f02 n ASN 198 Ca -0.02 -0.31 -0.41 0.00 0.87 0.00 0.00 54.58 54.71 3f02 n ASN 198 Cb 0.16 -0.01 -0.04 0.00 -1.02 0.00 0.00 39.78 38.87 3f02 n ASN 198 CO 0.00 0.00 0.00 -0.89 -1.83 0.00 0.00 177.26 174.54 3f02 s THR 199 N -2.76 4.79 0.04 3.41 2.01 -0.61 -4.04 115.64 118.49 3f02 s THR 199 Ca 0.19 1.92 -0.02 0.00 0.31 0.00 0.00 61.69 64.10 3f02 s THR 199 Cb 0.19 -4.26 -0.03 0.00 0.01 0.00 0.00 72.50 68.41 3f02 s THR 199 CO 0.57 0.23 0.00 -0.13 -0.69 0.00 0.00 174.62 174.60 3f02 s ARG 200 N 0.62 0.51 0.07 4.92 0.52 -0.55 -4.90 118.95 120.15 3f02 s ARG 200 Ca 0.47 -0.91 -0.31 0.00 -0.52 0.00 0.00 55.73 54.46 3f02 s ARG 200 Cb -0.21 0.18 -0.07 0.00 0.52 0.00 0.00 34.95 35.38 3f02 s ARG 200 CO 0.26 -0.10 1.35 0.99 0.02 0.00 0.00 175.30 177.82 3f02 s THR 201 N -2.81 3.59 0.08 0.02 2.01 -1.26 -0.45 115.64 116.81 3f02 s THR 201 Ca -0.03 1.10 0.05 0.00 0.31 0.00 0.00 61.69 63.12 3f02 s THR 201 Cb -0.00 -3.71 -0.03 0.00 0.01 0.00 0.00 72.50 68.77 3f02 s THR 201 CO -0.06 0.06 -0.14 -0.36 -0.69 0.00 0.00 174.62 173.43 3f02 s PHE 202 N 1.47 1.25 0.16 4.92 0.40 -0.36 -4.91 117.98 120.90 3f02 s PHE 202 Ca 0.63 -0.47 -0.30 0.00 -0.60 0.00 0.00 56.93 56.19 3f02 s PHE 202 Cb -0.34 -0.70 -0.07 0.00 0.51 0.00 0.00 43.02 42.42 3f02 s PHE 202 CO 0.29 0.07 1.16 -1.12 0.70 0.00 0.00 175.22 176.32 3f02 s SER 203 N -1.80 7.15 -0.15 1.36 0.01 -1.26 -1.02 113.70 117.99 3f02 s SER 203 Ca -0.01 2.14 0.02 0.00 1.31 0.00 0.00 55.95 59.41 3f02 s SER 203 Cb -0.10 -2.60 0.01 0.00 0.21 0.00 0.00 66.02 63.55 3f02 s SER 203 CO 0.02 -0.33 -0.21 0.12 0.41 0.00 0.00 173.24 173.25 3f02 s PHE 204 N 0.07 2.66 -0.41 2.43 5.36 0.13 -4.94 117.98 123.27 3f02 s PHE 204 Ca 0.52 -1.42 -0.16 0.00 -0.96 0.00 0.00 56.93 54.92 3f02 s PHE 204 Cb -0.31 -1.82 0.02 0.00 -0.34 0.00 0.00 43.02 40.57 3f02 s PHE 204 CO 0.35 -0.67 0.36 0.99 -1.46 0.00 0.00 175.22 174.79 3f02 s THR 205 N 0.99 5.18 0.86 0.12 2.01 -1.26 -1.24 115.64 122.30 3f02 s THR 205 Ca -0.03 -0.48 -0.11 0.00 0.31 0.00 0.00 61.69 61.38 3f02 s THR 205 Cb -0.15 -3.97 0.11 0.00 0.01 0.00 0.00 72.50 68.51 3f02 s THR 205 CO -0.06 -0.34 1.11 -0.54 -0.69 0.00 0.00 174.62 174.10 3f02 s LYS 206 N 1.89 1.48 0.00 4.92 1.02 0.17 -4.90 119.74 124.33 3f02 s LYS 206 Ca 0.08 1.23 0.23 0.00 0.02 0.00 0.00 55.97 57.53 3f02 s LYS 206 Cb -0.18 -1.80 1.24 0.00 -0.52 0.00 0.00 37.83 36.57 3f02 s LYS 206 CO 0.12 -2.20 1.77 -0.25 -0.92 0.00 0.00 175.35 173.87 3f02 n ASP 207 N -3.91 0.00 -0.98 2.83 8.00 -1.26 -1.11 116.55 120.12 3f02 n ASP 207 Ca 0.09 -0.24 0.10 0.00 0.71 0.00 0.00 54.79 55.46 3f02 n ASP 207 Cb 0.53 -0.21 0.26 0.00 -0.02 0.00 0.00 41.12 41.69 3f02 n ASP 207 CO 0.00 0.00 0.00 -0.90 -0.39 0.00 0.00 177.20 175.91 3f02 n ASP 208 N -1.21 2.89 0.00 -2.24 5.68 -1.26 -4.93 116.55 115.48 3f02 n ASP 208 Ca 0.13 -1.94 0.00 0.00 -0.50 0.00 0.00 54.79 52.47 3f02 n ASP 208 Cb 0.16 -0.29 0.00 0.00 -1.14 0.00 0.00 41.12 39.85 3f02 n ASP 208 CO 0.00 0.00 0.00 -0.62 -1.33 0.00 0.00 177.20 175.25 3f02 n GLU 209 N 1.09 0.00 -1.88 0.11 1.02 -0.26 -5.03 120.64 115.69 3f02 n GLU 209 Ca 0.19 0.00 -0.33 0.00 -0.02 0.00 0.00 57.16 57.00 3f02 n GLU 209 Cb 0.49 -1.98 0.03 0.00 -0.02 0.00 0.00 31.44 29.96 3f02 n GLU 209 CO 0.00 0.00 0.00 -1.54 1.18 0.00 0.00 177.13 176.77 3f02 s SER 210 N -3.34 5.43 -0.02 1.62 1.04 -1.26 -4.78 113.70 112.39 3f02 s SER 210 Ca 0.00 1.90 0.06 0.00 0.48 0.00 0.00 55.95 58.39 3f02 s SER 210 Cb 0.00 -2.54 -0.01 0.00 0.10 0.00 0.00 66.02 63.56 3f02 s SER 210 CO 0.00 -1.41 -0.20 -1.61 0.98 0.00 0.00 173.24 171.00 3f02 s GLU 211 N -4.12 1.61 0.07 4.02 2.02 -1.26 -0.65 118.70 120.38 3f02 s GLU 211 Ca 0.65 -0.70 0.06 0.00 0.02 0.00 0.00 54.97 55.00 3f02 s GLU 211 Cb -0.18 -1.54 -0.03 0.00 0.10 0.00 0.00 34.13 32.48 3f02 s GLU 211 CO 0.40 0.42 -0.17 0.14 0.02 0.00 0.00 175.26 176.06 3f02 s VAL 212 N -0.44 1.37 -0.18 2.63 -7.23 -0.37 -4.96 120.40 111.22 3f02 s VAL 212 Ca 0.07 -1.30 -0.12 0.00 -1.81 0.00 0.00 61.98 58.82 3f02 s VAL 212 Cb -0.08 -1.26 -0.05 0.00 0.56 0.00 0.00 36.38 35.56 3f02 s VAL 212 CO -0.01 -0.07 0.22 -1.10 -0.31 0.00 0.00 175.10 173.83 3f02 s GLN 213 N -1.60 4.22 0.13 4.82 -1.52 -1.26 0.18 119.66 124.63 3f02 s GLN 213 Ca 0.03 -0.06 0.01 0.00 -1.95 0.00 0.00 55.36 53.39 3f02 s GLN 213 Cb -0.09 -3.43 -0.04 0.00 -0.22 0.00 0.00 33.01 29.23 3f02 s GLN 213 CO 0.03 0.26 -0.01 0.96 -0.25 0.00 0.00 175.29 176.27 3f02 s ILE 214 N 0.44 0.52 -0.13 1.08 -5.25 -0.19 -4.94 121.20 112.74 3f02 s ILE 214 Ca 0.12 -1.94 -0.29 0.00 -0.99 0.00 0.00 60.65 57.55 3f02 s ILE 214 Cb -0.12 -1.92 -0.02 0.00 2.95 0.00 0.00 42.46 43.35 3f02 s ILE 214 CO 0.01 -0.64 1.24 -2.16 -1.79 0.00 0.00 174.94 171.60 3f02 s PRO 215 N -3.92 4.27 -0.31 0.37 0.04 -1.26 -1.23 135.00 132.97 3f02 s PRO 215 Ca 0.19 1.67 -0.03 0.00 0.04 0.00 0.00 61.00 62.86 3f02 s PRO 215 Cb 0.06 -3.69 0.04 0.00 0.04 0.00 0.00 34.50 30.95 3f02 s PRO 215 CO -0.00 -0.62 0.03 1.41 0.04 0.00 0.00 177.00 177.85 3f02 s MET 216 N 3.05 2.54 0.59 4.56 1.75 0.40 -1.58 119.30 130.61 3f02 s MET 216 Ca 0.55 -1.20 -0.16 0.00 -1.25 0.00 0.00 55.69 53.63 3f02 s MET 216 Cb -0.23 -3.25 -0.04 0.00 2.84 0.00 0.00 34.83 34.15 3f02 s MET 216 CO 0.17 -0.61 1.05 -1.64 -0.65 0.00 0.00 175.02 173.35 3f02 s MET 217 N 1.31 3.35 -0.09 4.11 -1.94 -0.05 -1.48 119.30 124.51 3f02 s MET 217 Ca -0.04 1.20 -0.08 0.00 -1.71 0.00 0.00 55.69 55.06 3f02 s MET 217 Cb -0.19 -2.04 0.03 0.00 2.01 0.00 0.00 34.83 34.63 3f02 s MET 217 CO -0.00 -0.78 0.24 -0.47 -0.01 0.00 0.00 175.02 174.00 3f02 s TYR 218 N -2.46 -0.27 0.08 -0.03 5.04 -1.26 -1.19 117.35 117.27 3f02 s TYR 218 Ca 0.63 0.66 -0.21 0.00 -2.44 0.00 0.00 57.07 55.71 3f02 s TYR 218 Cb -0.16 0.09 0.05 0.00 0.35 0.00 0.00 41.96 42.29 3f02 s TYR 218 CO 0.36 -0.14 0.51 1.14 -1.34 0.00 0.00 175.55 176.08 3f02 s GLN 219 N 0.24 1.08 -0.38 4.97 -2.07 -0.86 -4.39 119.66 118.25 3f02 s GLN 219 Ca -0.01 -0.38 -0.15 0.00 -1.82 0.00 0.00 55.36 52.99 3f02 s GLN 219 Cb -0.03 0.49 0.00 0.00 -1.09 0.00 0.00 33.01 32.39 3f02 s GLN 219 CO -0.01 -0.42 0.35 -1.14 -1.32 0.00 0.00 175.29 172.76 3f02 s GLN 220 N -2.98 3.28 0.24 9.60 0.74 -1.26 -0.67 119.66 128.60 3f02 s GLN 220 Ca -0.02 -0.69 0.00 0.00 0.05 0.00 0.00 55.36 54.70 3f02 s GLN 220 Cb -0.00 -3.89 -0.03 0.00 1.10 0.00 0.00 33.01 30.18 3f02 s GLN 220 CO -0.06 -0.66 0.19 0.20 -0.55 0.00 0.00 175.29 174.41 3f02 s GLY 221 N 1.74 1.60 -0.54 2.59 0.00 -0.78 -4.94 107.32 107.00 3f02 s GLY 221 Ca 0.09 -1.74 -0.18 0.00 0.00 0.00 0.00 44.72 42.89 3f02 s GLY 221 CO 0.12 -1.37 0.62 -0.54 0.00 0.00 0.00 173.10 171.93 3f02 s GLU 222 N -3.96 3.07 0.38 2.90 2.02 -1.26 -0.74 118.70 121.11 3f02 s GLU 222 Ca 0.38 -1.17 0.04 0.00 0.02 0.00 0.00 54.97 54.24 3f02 s GLU 222 Cb 0.05 -4.18 -0.04 0.00 0.10 0.00 0.00 34.13 30.06 3f02 s GLU 222 CO 0.16 -1.33 0.09 -0.06 0.02 0.00 0.00 175.26 174.14 3f02 s PHE 223 N 2.47 1.85 -0.18 1.61 0.08 -0.28 -4.82 117.98 118.71 3f02 s PHE 223 Ca 0.12 -1.14 -0.13 0.00 0.12 0.00 0.00 56.93 55.90 3f02 s PHE 223 Cb -0.22 -1.23 -0.05 0.00 -0.57 0.00 0.00 43.02 40.94 3f02 s PHE 223 CO 0.08 -0.15 0.24 0.71 -0.10 0.00 0.00 175.22 176.01 3f02 s TYR 224 N -3.23 3.43 0.01 0.36 2.02 -0.81 -0.85 117.35 118.28 3f02 s TYR 224 Ca 0.27 0.50 0.00 0.00 -0.37 0.00 0.00 57.07 57.47 3f02 s TYR 224 Cb 0.05 -2.29 -0.01 0.00 -0.40 0.00 0.00 41.96 39.31 3f02 s TYR 224 CO 0.14 0.23 -0.02 -0.47 -1.57 0.00 0.00 175.55 173.86 3f02 s TYR 225 N 0.52 0.13 0.17 2.71 5.04 -0.61 -0.83 117.35 124.48 3f02 s TYR 225 Ca 0.14 -0.23 -0.14 0.00 -2.44 0.00 0.00 57.07 54.40 3f02 s TYR 225 Cb -0.12 -0.09 0.01 0.00 0.35 0.00 0.00 41.96 42.11 3f02 s TYR 225 CO 0.02 -0.08 0.41 0.20 -1.34 0.00 0.00 175.55 174.77 3f02 s GLY 226 N -0.63 0.11 -0.09 8.97 0.00 -0.59 -1.08 107.32 114.01 3f02 s GLY 226 Ca -0.07 -0.47 0.03 0.00 0.00 0.00 0.00 44.72 44.21 3f02 s GLY 226 CO -0.00 -0.50 -0.17 -0.54 0.00 0.00 0.00 173.10 171.88 3f02 s GLU 227 N -3.90 2.35 0.04 2.90 2.02 -1.26 -1.15 118.70 119.70 3f02 s GLU 227 Ca 0.11 -0.63 0.09 0.00 0.02 0.00 0.00 54.97 54.56 3f02 s GLU 227 Cb 0.01 -1.89 -0.03 0.00 0.10 0.00 0.00 34.13 32.32 3f02 s GLU 227 CO -0.03 0.04 -0.25 -0.06 0.02 0.00 0.00 175.26 174.99 3f02 s PHE 228 N 0.68 2.18 0.28 1.61 0.08 -0.43 -4.97 117.98 117.41 3f02 s PHE 228 Ca -0.13 -0.40 -0.30 0.00 0.12 0.00 0.00 56.93 56.22 3f02 s PHE 228 Cb -0.16 -1.31 -0.11 0.00 -0.57 0.00 0.00 43.02 40.87 3f02 s PHE 228 CO 0.03 0.10 1.52 0.45 -0.10 0.00 0.00 175.22 177.22 3f02 s SER 229 N -1.17 6.50 0.01 1.36 0.15 -1.26 -0.60 113.70 118.70 3f02 s SER 229 Ca 0.10 2.82 0.24 0.00 0.70 0.00 0.00 55.95 59.82 3f02 s SER 229 Cb -0.10 -2.63 0.31 0.00 -1.71 0.00 0.00 66.02 61.89 3f02 s SER 229 CO 0.02 -0.81 1.27 -0.90 1.20 0.00 0.00 173.24 174.02 3f02 n ASP 230 N 2.17 0.61 0.00 5.45 5.68 -0.53 -4.76 116.55 125.17 3f02 n ASP 230 Ca 0.07 -0.34 0.00 0.00 -0.50 0.00 0.00 54.79 54.02 3f02 n ASP 230 Cb 0.39 0.44 0.00 0.00 -1.14 0.00 0.00 41.12 40.81 3f02 n ASP 230 CO 0.00 0.00 0.00 0.61 -1.33 0.00 0.00 177.20 176.48 3f02 n GLY 231 N 1.47 0.76 0.04 6.12 0.00 -1.26 -4.96 105.19 107.37 3f02 n GLY 231 Ca 0.05 0.00 0.02 0.00 0.00 0.00 0.00 46.02 46.09 3f02 n GLY 231 CO 0.00 0.00 0.00 -1.14 0.00 0.00 0.00 173.32 172.18 3f02 n SER 232 N 0.00 0.28 -2.26 1.61 3.41 -1.26 -5.19 113.62 110.21 3f02 n SER 232 Ca 0.00 0.00 0.00 0.00 -0.26 0.00 0.00 58.87 58.61 3f02 n SER 232 Cb 0.00 1.54 0.00 0.00 -0.26 0.00 0.00 64.21 65.49 3f02 n SER 232 CO 0.00 0.00 0.00 0.59 -0.16 0.00 0.00 175.04 175.47 3f02 n ASN 233 N -2.42 -7.33 0.00 4.04 3.02 -1.26 -5.03 115.26 106.28 3f02 n ASN 233 Ca -0.15 1.66 0.00 0.00 -0.03 0.00 0.00 54.58 56.06 3f02 n ASN 233 Cb 0.78 -4.36 0.00 0.00 -0.61 0.00 0.00 39.78 35.59 3f02 n ASN 233 CO 0.00 0.00 0.00 0.61 -2.62 0.00 0.00 177.26 175.25 3f02 n GLY 236 N 1.89 0.00 2.19 7.41 0.00 -1.26 -5.08 105.19 110.34 3f02 n GLY 236 Ca 0.00 0.00 -0.05 0.00 0.00 0.00 0.00 46.02 45.97 3f02 n GLY 236 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f02 n GLY 237 N 0.00 1.85 3.37 -0.02 0.00 -1.26 -4.77 105.19 104.35 3f02 n GLY 237 Ca 0.00 -0.48 -0.19 0.00 0.00 0.00 0.00 46.02 45.35 3f02 n GLY 237 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 3f02 s ILE 238 N 1.92 1.74 0.23 -0.61 -5.25 -1.26 -1.45 121.20 116.52 3f02 s ILE 238 Ca 0.26 -2.20 0.12 0.00 -0.99 0.00 0.00 60.65 57.84 3f02 s ILE 238 Cb 0.13 -2.13 -0.05 0.00 2.95 0.00 0.00 42.46 43.36 3f02 s ILE 238 CO 0.00 -0.53 -0.21 -0.72 -1.79 0.00 0.00 174.94 171.69 3f02 s TYR 239 N -2.97 2.32 -0.07 1.37 -0.85 0.23 -3.74 117.35 113.63 3f02 s TYR 239 Ca 0.24 -0.34 -0.02 0.00 -0.52 0.00 0.00 57.07 56.43 3f02 s TYR 239 Cb 0.00 -1.08 -0.04 0.00 0.38 0.00 0.00 41.96 41.23 3f02 s TYR 239 CO 0.08 0.60 0.05 -0.65 -1.52 0.00 0.00 175.55 174.11 3f02 s GLN 240 N -3.08 3.08 -0.14 -3.49 -0.21 -0.52 -1.32 119.66 113.98 3f02 s GLN 240 Ca 0.25 -0.38 0.02 0.00 0.02 0.00 0.00 55.36 55.28 3f02 s GLN 240 Cb -0.07 -2.88 0.01 0.00 1.00 0.00 0.00 33.01 31.08 3f02 s GLN 240 CO 0.13 0.70 -0.21 0.08 -2.12 0.00 0.00 175.29 173.87 3f02 s VAL 241 N -0.99 2.00 -0.10 1.09 1.01 -0.30 -1.51 120.40 121.60 3f02 s VAL 241 Ca 0.16 -0.95 0.02 0.00 0.00 0.00 0.00 61.98 61.21 3f02 s VAL 241 Cb -0.12 -1.78 0.01 0.00 0.00 0.00 0.00 36.38 34.50 3f02 s VAL 241 CO 0.06 0.54 -0.14 -0.22 0.00 0.00 0.00 175.10 175.33 3f02 s LEU 242 N 0.85 1.67 -0.19 3.92 2.96 0.16 -1.54 118.68 126.51 3f02 s LEU 242 Ca -0.07 -0.39 -0.02 0.00 -0.22 0.00 0.00 54.13 53.43 3f02 s LEU 242 Cb -0.15 -1.02 -0.00 0.00 0.50 0.00 0.00 46.19 45.51 3f02 s LEU 242 CO -0.02 0.01 -0.10 -0.70 -1.32 0.00 0.00 176.35 174.22 3f02 s GLU 243 N 0.97 3.27 -0.30 1.98 2.12 -0.01 0.40 118.70 127.12 3f02 s GLU 243 Ca -0.08 -0.69 -0.03 0.00 0.36 0.00 0.00 54.97 54.53 3f02 s GLU 243 Cb -0.15 -2.82 0.04 0.00 0.26 0.00 0.00 34.13 31.46 3f02 s GLU 243 CO -0.01 -0.14 0.02 0.42 -0.54 0.00 0.00 175.26 175.02 3f02 s ILE 244 N 1.25 3.26 0.46 -3.70 1.01 0.73 -1.92 121.20 122.29 3f02 s ILE 244 Ca 0.03 -1.21 -0.19 0.00 0.00 0.00 0.00 60.65 59.28 3f02 s ILE 244 Cb -0.14 -2.82 -0.10 0.00 0.01 0.00 0.00 42.46 39.41 3f02 s ILE 244 CO -0.05 -0.06 0.97 -2.16 0.00 0.00 0.00 174.94 173.64 3f02 s PRO 245 N 1.32 4.09 0.25 2.79 0.04 -1.26 -1.21 135.00 141.02 3f02 s PRO 245 Ca -0.03 1.09 -0.05 0.00 0.04 0.00 0.00 61.00 62.05 3f02 s PRO 245 Cb -0.19 -2.16 -0.06 0.00 0.04 0.00 0.00 34.50 32.14 3f02 s PRO 245 CO -0.00 -0.15 0.52 0.71 0.04 0.00 0.00 177.00 178.11 3f02 s TYR 246 N -2.30 3.47 0.09 0.56 2.02 -0.07 -1.51 117.35 119.60 3f02 s TYR 246 Ca 0.62 0.65 -0.36 0.00 -0.37 0.00 0.00 57.07 57.61 3f02 s TYR 246 Cb -0.10 -2.10 -0.17 0.00 -0.40 0.00 0.00 41.96 39.18 3f02 s TYR 246 CO 0.20 0.24 1.16 0.39 -1.57 0.00 0.00 175.55 175.97 3f02 n GLU 247 N -0.62 0.72 0.00 -0.62 1.02 0.11 -1.84 120.64 119.42 3f02 n GLU 247 Ca -0.02 0.26 0.00 0.00 -0.02 0.00 0.00 57.16 57.38 3f02 n GLU 247 Cb 0.53 -1.78 0.00 0.00 -0.02 0.00 0.00 31.44 30.17 3f02 n GLU 247 CO 0.00 0.00 0.00 0.41 1.18 0.00 0.00 177.13 178.72 3f02 n GLY 248 N 2.05 1.06 2.53 0.62 0.00 -1.26 -4.47 105.19 105.72 3f02 n GLY 248 Ca 0.18 0.00 0.00 0.00 0.00 0.00 0.00 46.02 46.20 3f02 n GLY 248 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 3f02 n ASP 249 N 0.00 -4.17 -0.11 1.61 8.00 -0.76 -4.80 116.55 116.32 3f02 n ASP 249 Ca 0.00 0.00 -0.15 0.00 0.71 0.00 0.00 54.79 55.35 3f02 n ASP 249 Cb 0.00 -1.87 -0.13 0.00 -0.02 0.00 0.00 41.12 39.09 3f02 n ASP 249 CO 0.00 0.00 0.00 -0.62 -0.39 0.00 0.00 177.20 176.19 3f02 n GLU 250 N -1.16 0.67 -4.48 -1.24 -0.58 -1.26 -5.00 120.64 107.59 3f02 n GLU 250 Ca 0.00 0.12 -0.29 0.00 -0.42 0.00 0.00 57.16 56.56 3f02 n GLU 250 Cb 0.22 -1.55 -0.13 0.00 -0.57 0.00 0.00 31.44 29.41 3f02 n GLU 250 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3f02 s ILE 251 N -2.52 2.24 0.12 -3.67 -1.09 -1.26 -5.07 121.20 109.95 3f02 s ILE 251 Ca -0.25 -1.70 -0.06 0.00 -2.23 0.00 0.00 60.65 56.41 3f02 s ILE 251 Cb 0.08 -1.97 -0.02 0.00 -1.58 0.00 0.00 42.46 38.97 3f02 s ILE 251 CO 0.69 0.14 0.16 -0.94 -1.23 0.00 0.00 174.94 173.76 3f02 s SER 252 N -1.92 0.19 -0.19 3.58 1.04 -1.26 -0.89 113.70 114.24 3f02 s SER 252 Ca 0.14 -0.89 -0.05 0.00 0.48 0.00 0.00 55.95 55.63 3f02 s SER 252 Cb -0.10 0.34 -0.02 0.00 0.10 0.00 0.00 66.02 66.34 3f02 s SER 252 CO 0.05 -0.77 -0.01 -0.32 0.98 0.00 0.00 173.24 173.18 3f02 s MET 253 N -3.94 3.61 -0.21 4.02 1.75 -0.35 -4.95 119.30 119.22 3f02 s MET 253 Ca 0.13 -0.53 -0.08 0.00 -1.25 0.00 0.00 55.69 53.97 3f02 s MET 253 Cb 0.05 -3.04 -0.04 0.00 2.84 0.00 0.00 34.83 34.65 3f02 s MET 253 CO -0.04 0.05 0.08 1.41 -0.65 0.00 0.00 175.02 175.86 3f02 s MET 254 N 0.90 3.86 -0.07 4.11 0.00 -1.26 -0.20 119.30 126.64 3f02 s MET 254 Ca 0.01 -0.39 0.01 0.00 0.00 0.00 0.00 55.69 55.32 3f02 s MET 254 Cb -0.14 -3.29 -0.03 0.00 0.00 0.00 0.00 34.83 31.37 3f02 s MET 254 CO 0.02 0.07 -0.08 -0.51 0.00 0.00 0.00 175.02 174.52 3f02 s LEU 255 N 0.93 3.08 -0.10 4.11 1.43 0.16 -4.98 118.68 123.31 3f02 s LEU 255 Ca 0.04 -0.07 0.01 0.00 -1.03 0.00 0.00 54.13 53.08 3f02 s LEU 255 Cb -0.14 -1.67 0.02 0.00 0.03 0.00 0.00 46.19 44.43 3f02 s LEU 255 CO 0.03 0.34 -0.11 -0.69 0.23 0.00 0.00 176.35 176.14 3f02 s VAL 256 N -0.65 1.19 -0.12 -1.59 1.01 -1.26 -0.67 120.40 118.32 3f02 s VAL 256 Ca 0.10 -0.44 -0.03 0.00 0.00 0.00 0.00 61.98 61.61 3f02 s VAL 256 Cb -0.11 -1.14 0.04 0.00 0.00 0.00 0.00 36.38 35.17 3f02 s VAL 256 CO 0.02 0.38 0.05 -0.22 0.00 0.00 0.00 175.10 175.33 3f02 s LEU 257 N 1.23 0.53 0.96 3.92 2.96 -0.57 -5.00 118.68 122.71 3f02 s LEU 257 Ca -0.03 -0.35 -0.11 0.00 -0.22 0.00 0.00 54.13 53.42 3f02 s LEU 257 Cb -0.14 -0.34 0.17 0.00 0.50 0.00 0.00 46.19 46.37 3f02 s LEU 257 CO -0.04 -0.27 1.09 -0.94 -1.32 0.00 0.00 176.35 174.87 3f02 s SER 258 N 2.04 2.79 0.68 3.68 1.04 -1.26 -1.44 113.70 121.24 3f02 s SER 258 Ca 0.03 1.69 -0.16 0.00 0.48 0.00 0.00 55.95 57.99 3f02 s SER 258 Cb -0.14 -2.33 0.01 0.00 0.10 0.00 0.00 66.02 63.66 3f02 s SER 258 CO -0.06 -3.10 1.23 0.00 0.98 0.00 0.00 173.24 172.29 3f02 s ARG 259 N -4.75 2.41 0.47 4.02 1.70 -1.25 -4.85 118.95 116.71 3f02 s ARG 259 Ca 0.65 1.85 0.25 0.00 -0.47 0.00 0.00 55.73 58.01 3f02 s ARG 259 Cb -0.21 -1.86 1.30 0.00 -0.57 0.00 0.00 34.95 33.61 3f02 s ARG 259 CO 0.59 -1.65 1.84 1.96 -1.08 0.00 0.00 175.30 176.96 3f02 h GLN 260 N 0.14 0.20 -0.02 3.89 4.20 -1.95 -1.15 115.11 120.43 3f02 h GLN 260 Ca -0.49 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.21 3f02 h GLN 260 Cb 1.31 -0.04 0.00 0.00 0.30 0.00 0.00 27.48 29.04 3f02 h GLN 260 CO 0.52 0.13 0.00 0.39 -0.67 0.00 0.00 178.83 179.20 3f02 n GLU 261 N -4.40 1.27 -4.51 1.46 4.71 -1.26 -4.80 120.64 113.11 3f02 n GLU 261 Ca 0.21 -0.40 -0.28 0.00 -0.01 0.00 0.00 57.16 56.69 3f02 n GLU 261 Cb 0.90 -1.45 -0.17 0.00 -1.01 0.00 0.00 31.44 29.71 3f02 n GLU 261 CO 0.00 0.00 0.00 0.08 0.09 0.00 0.00 177.13 177.30 3f02 s VAL 262 N -1.98 1.43 0.67 2.62 1.01 -0.44 -5.13 120.40 118.59 3f02 s VAL 262 Ca 0.41 -0.61 -0.14 0.00 0.00 0.00 0.00 61.98 61.63 3f02 s VAL 262 Cb 0.20 -1.31 0.01 0.00 0.00 0.00 0.00 36.38 35.28 3f02 s VAL 262 CO 0.33 0.43 1.10 -2.16 0.00 0.00 0.00 175.10 174.79 3f02 s PRO 263 N 0.90 2.76 0.53 2.72 0.04 -1.26 -4.67 135.00 136.02 3f02 s PRO 263 Ca -0.09 1.33 0.20 0.00 0.04 0.00 0.00 61.00 62.48 3f02 s PRO 263 Cb -0.15 -1.95 1.40 0.00 0.04 0.00 0.00 34.50 33.84 3f02 s PRO 263 CO 0.00 -1.27 2.16 1.25 0.04 0.00 0.00 177.00 179.18 3f02 h LEU 264 N -0.15 0.00 -2.34 -3.56 5.85 -1.98 -1.70 115.31 111.44 3f02 h LEU 264 Ca -0.46 0.00 -0.00 0.00 0.84 0.00 0.00 57.88 58.25 3f02 h LEU 264 Cb 1.24 0.00 -0.00 0.00 0.37 0.00 0.00 40.66 42.27 3f02 h LEU 264 CO 0.54 0.02 -0.02 0.00 -0.34 0.00 0.00 178.44 178.64 3f02 h ALA 265 N 1.98 1.08 0.00 1.25 0.00 -2.01 0.22 119.26 121.79 3f02 h ALA 265 Ca -0.00 -0.02 -0.11 0.00 0.00 0.00 0.00 54.91 54.78 3f02 h ALA 265 Cb 0.04 -0.00 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 3f02 h ALA 265 CO 0.00 0.03 -0.54 1.15 0.00 0.00 0.00 179.25 179.89 3f02 h THR 266 N 0.00 1.21 0.00 0.00 2.02 -1.67 -3.20 112.91 111.26 3f02 h THR 266 Ca -0.00 -1.99 -0.26 0.00 0.77 0.00 0.00 66.41 64.94 3f02 h THR 266 Cb 0.21 2.13 -0.05 0.00 -1.74 0.00 0.00 68.15 68.70 3f02 h THR 266 CO 0.00 0.53 -1.89 0.18 0.37 0.00 0.00 175.52 174.71 3f02 n LEU 267 N -3.63 0.49 -0.30 2.58 4.77 -0.01 -4.48 117.00 116.42 3f02 n LEU 267 Ca -0.01 0.23 0.13 0.00 -0.03 0.00 0.00 56.01 56.33 3f02 n LEU 267 Cb 0.60 0.24 0.36 0.00 -2.33 0.00 0.00 43.42 42.30 3f02 n LEU 267 CO 0.40 0.33 1.22 -0.33 -1.33 0.00 0.00 177.39 177.68 3f02 h GLU 268 N 0.00 0.70 0.00 3.23 5.08 -1.34 -0.98 114.58 121.27 3f02 h GLU 268 Ca -0.32 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.00 3f02 h GLU 268 Cb 1.89 -0.16 0.00 0.00 0.50 0.00 0.00 28.75 30.98 3f02 h GLU 268 CO 0.05 0.46 0.00 -1.35 -1.00 0.00 0.00 179.01 177.17 3f02 h PRO 269 N 0.72 0.00 0.00 2.33 0.11 -1.79 -1.68 132.00 131.69 3f02 h PRO 269 Ca 0.49 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.60 3f02 h PRO 269 Cb 0.80 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.91 3f02 h PRO 269 CO -0.25 0.00 0.00 -0.07 -0.21 0.00 0.00 178.00 177.47 3f02 h LEU 270 N 0.00 0.00 -8.45 2.35 3.38 -1.47 -3.44 115.31 107.68 3f02 h LEU 270 Ca 0.00 0.00 -0.46 0.00 0.09 0.00 0.00 57.88 57.51 3f02 h LEU 270 Cb 0.17 0.00 -0.04 0.00 0.09 0.00 0.00 40.66 40.89 3f02 h LEU 270 CO 0.00 0.00 1.26 -0.69 0.09 0.00 0.00 178.44 179.10 3f02 s VAL 271 N -3.30 3.36 0.05 1.22 1.01 -0.63 -4.81 120.40 117.29 3f02 s VAL 271 Ca 0.06 0.11 -0.01 0.00 0.00 0.00 0.00 61.98 62.14 3f02 s VAL 271 Cb 0.08 -3.93 -0.04 0.00 0.00 0.00 0.00 36.38 32.49 3f02 s VAL 271 CO 0.60 -0.90 -0.03 -0.54 0.00 0.00 0.00 175.10 174.23 3f02 s LYS 272 N 7.07 0.62 0.32 2.72 1.02 -1.26 -4.93 119.74 125.29 3f02 s LYS 272 Ca 0.68 -1.22 0.01 0.00 0.02 0.00 0.00 55.97 55.46 3f02 s LYS 272 Cb -0.12 0.21 0.53 0.00 -0.52 0.00 0.00 37.83 37.93 3f02 s LYS 272 CO 0.17 -0.11 1.93 0.00 -0.92 0.00 0.00 175.35 176.42 3f02 h ALA 273 N 3.14 1.40 -0.73 5.17 0.00 -1.91 -1.73 119.26 124.60 3f02 h ALA 273 Ca -0.34 -0.12 -0.02 0.00 0.00 0.00 0.00 54.91 54.43 3f02 h ALA 273 Cb 1.14 -0.24 -0.03 0.00 0.00 0.00 0.00 17.79 18.66 3f02 h ALA 273 CO 0.66 0.47 0.36 0.37 0.00 0.00 0.00 179.25 181.11 3f02 h GLN 274 N 0.82 1.03 -0.14 0.00 4.15 -1.97 -2.24 115.11 116.76 3f02 h GLN 274 Ca 0.20 -0.14 -0.22 0.00 0.77 0.00 0.00 58.65 59.27 3f02 h GLN 274 Cb 0.08 -0.19 0.01 0.00 0.21 0.00 0.00 27.48 27.59 3f02 h GLN 274 CO -0.03 0.79 -0.78 1.25 -1.93 0.00 0.00 178.83 178.13 3f02 h LEU 275 N 1.03 0.93 -0.92 -2.39 5.85 -1.65 -1.68 115.31 116.47 3f02 h LEU 275 Ca 0.25 -0.64 0.01 0.00 0.84 0.00 0.00 57.88 58.34 3f02 h LEU 275 Cb 0.09 -0.28 -0.05 0.00 0.37 0.00 0.00 40.66 40.80 3f02 h LEU 275 CO -0.03 1.42 0.60 0.58 -0.34 0.00 0.00 178.44 180.67 3f02 h VAL 276 N 0.51 1.24 -0.51 1.05 2.07 -1.04 0.46 116.25 120.04 3f02 h VAL 276 Ca -0.06 -0.45 -0.04 0.00 0.82 0.00 0.00 66.70 66.97 3f02 h VAL 276 Cb 1.41 -0.11 -0.02 0.00 -1.52 0.00 0.00 31.29 31.05 3f02 h VAL 276 CO 0.16 0.23 0.14 -0.08 0.02 0.00 0.00 177.57 178.05 3f02 h GLU 277 N 1.25 0.80 -0.46 1.57 4.81 -1.36 -2.45 114.58 118.73 3f02 h GLU 277 Ca 0.34 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.37 3f02 h GLU 277 Cb -0.13 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.12 3f02 h GLU 277 CO -0.07 0.75 0.24 1.49 -0.73 0.00 0.00 179.01 180.70 3f02 h GLU 278 N 0.69 0.66 -0.57 1.92 4.81 -0.27 -1.53 114.58 120.29 3f02 h GLU 278 Ca 0.16 -0.08 0.11 0.00 -0.13 0.00 0.00 59.36 59.42 3f02 h GLU 278 Cb 0.30 -0.12 -0.09 0.00 0.63 0.00 0.00 28.75 29.46 3f02 h GLU 278 CO -0.00 0.53 0.04 -1.49 -0.73 0.00 0.00 179.01 177.36 3f02 h TRP 279 N 0.61 0.03 0.00 0.92 6.55 0.05 -0.77 115.95 123.34 3f02 h TRP 279 Ca 0.16 0.04 -0.09 0.00 0.95 0.00 0.00 58.89 59.96 3f02 h TRP 279 Cb 0.08 0.07 -0.01 0.00 -0.86 0.00 0.00 29.16 28.44 3f02 h TRP 279 CO -0.02 -0.11 -0.41 0.00 -1.05 0.00 0.00 178.44 176.85 3f02 h ALA 280 N 1.50 1.27 -0.01 1.49 0.00 -0.95 -2.42 119.26 120.15 3f02 h ALA 280 Ca 0.30 -0.37 0.00 0.00 0.00 0.00 0.00 54.91 54.83 3f02 h ALA 280 Cb 0.46 -0.07 0.00 0.00 0.00 0.00 0.00 17.79 18.19 3f02 h ALA 280 CO -0.46 0.51 -0.16 0.09 0.00 0.00 0.00 179.25 179.24 3f02 n ASN 281 N -3.98 1.40 -0.01 0.00 3.02 -0.55 -4.23 115.26 110.90 3f02 n ASN 281 Ca -0.02 -1.23 0.02 0.00 -0.03 0.00 0.00 54.58 53.32 3f02 n ASN 281 Cb 0.45 0.10 -0.03 0.00 -0.61 0.00 0.00 39.78 39.69 3f02 n ASN 281 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 3f02 n SER 282 N -0.17 0.29 -4.79 6.41 7.64 -0.40 -5.00 113.62 117.59 3f02 n SER 282 Ca 0.15 -0.64 -0.38 0.00 1.01 0.00 0.00 58.87 59.00 3f02 n SER 282 Cb 0.37 0.97 -0.06 0.00 -1.01 0.00 0.00 64.21 64.48 3f02 n SER 282 CO 0.00 0.00 0.00 0.68 -3.01 0.00 0.00 175.04 172.71 3f02 s VAL 283 N -1.46 4.47 -0.12 0.44 -7.23 -1.14 -4.64 120.40 110.71 3f02 s VAL 283 Ca 0.02 1.52 0.03 0.00 -1.81 0.00 0.00 61.98 61.74 3f02 s VAL 283 Cb 0.04 -4.02 0.00 0.00 0.56 0.00 0.00 36.38 32.96 3f02 s VAL 283 CO 0.21 0.42 -0.21 -0.75 -0.31 0.00 0.00 175.10 174.46 3f02 s LYS 284 N -1.43 3.11 0.12 4.82 2.20 -0.24 -4.72 119.74 123.60 3f02 s LYS 284 Ca 0.38 -0.83 -0.31 0.00 -0.36 0.00 0.00 55.97 54.84 3f02 s LYS 284 Cb -0.21 -2.42 -0.08 0.00 -1.51 0.00 0.00 37.83 33.61 3f02 s LYS 284 CO 0.24 0.12 1.47 0.21 -0.36 0.00 0.00 175.35 177.03 3f02 s LYS 285 N 0.52 4.27 0.02 4.03 2.20 -1.26 -1.58 119.74 127.94 3f02 s LYS 285 Ca -0.13 2.18 -0.29 0.00 -0.36 0.00 0.00 55.97 57.37 3f02 s LYS 285 Cb -0.17 -3.28 0.10 0.00 -1.51 0.00 0.00 37.83 32.97 3f02 s LYS 285 CO 0.05 -0.53 1.08 1.14 -0.36 0.00 0.00 175.35 176.72 3f02 s GLN 286 N 1.38 0.75 0.12 4.03 -2.07 -0.03 -4.96 119.66 118.89 3f02 s GLN 286 Ca 0.67 -0.37 -0.31 0.00 -1.82 0.00 0.00 55.36 53.53 3f02 s GLN 286 Cb -0.39 0.28 -0.08 0.00 -1.09 0.00 0.00 33.01 31.74 3f02 s GLN 286 CO 0.30 -0.34 1.35 0.15 -1.32 0.00 0.00 175.29 175.43 3f02 s LYS 287 N -2.87 4.35 0.01 9.60 1.02 -1.26 -1.12 119.74 129.46 3f02 s LYS 287 Ca 0.11 2.03 0.03 0.00 0.02 0.00 0.00 55.97 58.15 3f02 s LYS 287 Cb 0.01 -3.25 -0.01 0.00 -0.52 0.00 0.00 37.83 34.05 3f02 s LYS 287 CO -0.03 -0.38 -0.08 0.08 -0.92 0.00 0.00 175.35 174.01 3f02 s VAL 288 N 0.95 0.64 -0.37 3.17 1.01 0.08 -4.95 120.40 120.94 3f02 s VAL 288 Ca 0.63 -0.53 -0.24 0.00 0.00 0.00 0.00 61.98 61.83 3f02 s VAL 288 Cb -0.36 -0.58 0.01 0.00 0.00 0.00 0.00 36.38 35.46 3f02 s VAL 288 CO 0.31 0.05 0.85 -1.61 0.00 0.00 0.00 175.10 174.70 3f02 s GLU 289 N -0.53 3.78 -0.18 2.72 0.41 -1.26 -1.86 118.70 121.78 3f02 s GLU 289 Ca 0.01 0.41 -0.01 0.00 -0.41 0.00 0.00 54.97 54.97 3f02 s GLU 289 Cb -0.05 -3.81 0.00 0.00 -1.78 0.00 0.00 34.13 28.49 3f02 s GLU 289 CO 0.00 -0.91 -0.13 0.08 -0.49 0.00 0.00 175.26 173.81 3f02 s VAL 290 N 3.28 2.76 -0.26 2.63 1.01 0.15 -5.01 120.40 124.96 3f02 s VAL 290 Ca 0.34 -0.72 -0.02 0.00 0.00 0.00 0.00 61.98 61.58 3f02 s VAL 290 Cb -0.13 -2.19 0.02 0.00 0.00 0.00 0.00 36.38 34.08 3f02 s VAL 290 CO 0.18 0.49 -0.04 -0.31 0.00 0.00 0.00 175.10 175.43 3f02 s TYR 291 N 1.08 3.08 -0.04 5.22 2.02 -1.26 -2.03 117.35 125.42 3f02 s TYR 291 Ca -0.00 -1.45 -0.00 0.00 -0.37 0.00 0.00 57.07 55.25 3f02 s TYR 291 Cb -0.14 -2.09 0.03 0.00 -0.40 0.00 0.00 41.96 39.35 3f02 s TYR 291 CO -0.04 -0.70 -0.00 -1.17 -1.57 0.00 0.00 175.55 172.07 3f02 s LEU 292 N 1.36 0.97 0.61 -1.29 2.96 -0.34 -4.96 118.68 117.99 3f02 s LEU 292 Ca 0.01 -0.04 -0.19 0.00 -0.22 0.00 0.00 54.13 53.69 3f02 s LEU 292 Cb -0.17 -0.29 -0.03 0.00 0.50 0.00 0.00 46.19 46.20 3f02 s LEU 292 CO -0.03 -0.13 1.24 -2.84 -1.32 0.00 0.00 176.35 173.27 3f02 s PRO 293 N 1.32 2.84 -0.21 0.98 0.02 -1.26 -0.87 135.00 137.82 3f02 s PRO 293 Ca -0.05 1.91 -0.27 0.00 0.02 0.00 0.00 61.00 62.61 3f02 s PRO 293 Cb -0.13 -1.91 0.00 0.00 0.02 0.00 0.00 34.50 32.48 3f02 s PRO 293 CO -0.02 -1.33 0.95 0.50 -0.33 0.00 0.00 177.00 176.77 3f02 s ARG 294 N -3.33 4.26 0.10 5.54 3.52 -0.61 -4.82 118.95 123.61 3f02 s ARG 294 Ca 0.79 1.20 -0.14 0.00 -0.13 0.00 0.00 55.73 57.45 3f02 s ARG 294 Cb -0.33 -3.62 0.02 0.00 -1.56 0.00 0.00 34.95 29.46 3f02 s ARG 294 CO 0.35 -0.53 0.33 -0.59 -0.81 0.00 0.00 175.30 174.06 3f02 s PHE 295 N 2.83 -0.09 0.08 5.12 -0.12 -0.51 -4.72 117.98 120.57 3f02 s PHE 295 Ca 0.41 -0.22 0.08 0.00 -0.05 0.00 0.00 56.93 57.15 3f02 s PHE 295 Cb -0.16 0.15 -0.03 0.00 -0.63 0.00 0.00 43.02 42.35 3f02 s PHE 295 CO 0.08 -0.63 -0.21 0.95 -0.05 0.00 0.00 175.22 175.37 3f02 s THR 296 N -3.61 1.73 0.02 -4.49 -4.23 -1.26 -0.71 115.64 103.08 3f02 s THR 296 Ca 0.02 -1.43 0.02 0.00 -1.18 0.00 0.00 61.69 59.13 3f02 s THR 296 Cb 0.02 -1.54 -0.02 0.00 1.34 0.00 0.00 72.50 72.31 3f02 s THR 296 CO -0.10 0.05 -0.08 -0.69 -0.54 0.00 0.00 174.62 173.26 3f02 s VAL 297 N -1.02 0.59 0.17 2.29 1.01 0.22 -4.99 120.40 118.67 3f02 s VAL 297 Ca 0.07 -0.73 -0.03 0.00 0.00 0.00 0.00 61.98 61.29 3f02 s VAL 297 Cb -0.10 -0.58 -0.03 0.00 0.00 0.00 0.00 36.38 35.67 3f02 s VAL 297 CO 0.03 -0.12 0.15 -1.83 0.00 0.00 0.00 175.10 173.34 3f02 s GLU 298 N -0.93 1.12 -0.29 2.72 -1.05 -1.26 -0.73 118.70 118.27 3f02 s GLU 298 Ca -0.03 -1.46 -0.21 0.00 -0.15 0.00 0.00 54.97 53.12 3f02 s GLU 298 Cb -0.07 0.29 0.13 0.00 -0.44 0.00 0.00 34.13 34.05 3f02 s GLU 298 CO 0.00 -0.37 1.01 -1.14 0.95 0.00 0.00 175.26 175.72 3f02 s GLN 299 N -4.08 0.44 -0.18 -4.83 0.74 -0.84 -4.70 119.66 106.21 3f02 s GLN 299 Ca 0.29 0.62 -0.04 0.00 0.05 0.00 0.00 55.36 56.28 3f02 s GLN 299 Cb 0.06 0.16 -0.02 0.00 1.10 0.00 0.00 33.01 34.31 3f02 s GLN 299 CO 0.06 -0.07 -0.03 -2.00 -0.55 0.00 0.00 175.29 172.70 3f02 s GLU 300 N 0.74 3.60 0.02 1.67 2.12 -1.26 -1.22 118.70 124.38 3f02 s GLU 300 Ca -0.02 -0.54 0.07 0.00 0.36 0.00 0.00 54.97 54.84 3f02 s GLU 300 Cb -0.04 -2.97 -0.03 0.00 0.26 0.00 0.00 34.13 31.34 3f02 s GLU 300 CO -0.11 0.10 -0.21 0.42 -0.54 0.00 0.00 175.26 174.93 3f02 s ILE 301 N 0.73 2.58 -0.66 -3.70 1.01 0.84 -5.01 121.20 116.98 3f02 s ILE 301 Ca -0.01 -1.15 -0.26 0.00 0.00 0.00 0.00 60.65 59.23 3f02 s ILE 301 Cb -0.14 -2.03 0.04 0.00 0.01 0.00 0.00 42.46 40.34 3f02 s ILE 301 CO 0.02 0.42 1.13 -0.62 0.00 0.00 0.00 174.94 175.89 3f02 s ASP 302 N -1.16 6.24 0.41 3.58 -1.08 -1.26 -2.59 116.67 120.80 3f02 s ASP 302 Ca 0.13 -0.48 0.20 0.00 -0.52 0.00 0.00 52.55 51.88 3f02 s ASP 302 Cb -0.10 -2.50 0.84 0.00 -1.46 0.00 0.00 42.92 39.69 3f02 s ASP 302 CO 0.03 -1.58 1.81 0.25 0.52 0.00 0.00 175.17 176.20 3f02 h LEU 303 N 12.07 0.00 -0.58 -1.34 5.85 -1.63 -2.22 115.31 127.47 3f02 h LEU 303 Ca -0.27 0.00 -0.04 0.00 0.84 0.00 0.00 57.88 58.41 3f02 h LEU 303 Cb 1.06 0.00 -0.02 0.00 0.37 0.00 0.00 40.66 42.07 3f02 h LEU 303 CO 1.21 0.32 0.20 0.50 -0.34 0.00 0.00 178.44 180.33 3f02 h LYS 304 N 0.00 0.88 -0.48 1.25 3.64 -1.86 0.87 116.57 120.87 3f02 h LYS 304 Ca -0.00 -0.17 -0.00 0.00 -1.27 0.00 0.00 60.65 59.20 3f02 h LYS 304 Cb 0.76 -0.13 -0.02 0.00 -0.41 0.00 0.00 32.23 32.42 3f02 h LYS 304 CO 0.04 0.77 0.30 0.22 -2.27 0.00 0.00 179.45 178.51 3f02 h ASP 305 N 0.80 0.56 -0.44 4.20 3.58 -1.74 -1.05 116.42 122.33 3f02 h ASP 305 Ca 0.19 -0.04 -0.08 0.00 0.42 0.00 0.00 57.03 57.52 3f02 h ASP 305 Cb 0.24 -0.14 -0.02 0.00 1.72 0.00 0.00 39.33 41.14 3f02 h ASP 305 CO -0.01 0.44 -0.04 0.58 -2.88 0.00 0.00 179.24 177.33 3f02 h VAL 306 N 0.64 1.27 -0.42 2.25 2.07 -1.27 -2.05 116.25 118.73 3f02 h VAL 306 Ca 0.17 -1.10 -0.14 0.00 0.82 0.00 0.00 66.70 66.46 3f02 h VAL 306 Cb -0.03 1.10 -0.01 0.00 -1.52 0.00 0.00 31.29 30.83 3f02 h VAL 306 CO -0.03 0.38 -0.27 -0.07 0.02 0.00 0.00 177.57 177.59 3f02 h LEU 307 N 0.64 0.94 -1.25 2.57 3.38 -0.55 -1.70 115.31 119.34 3f02 h LEU 307 Ca 0.12 -0.37 -0.03 0.00 0.09 0.00 0.00 57.88 57.69 3f02 h LEU 307 Cb 0.54 -0.26 -0.02 0.00 0.09 0.00 0.00 40.66 41.01 3f02 h LEU 307 CO 0.03 1.15 0.18 0.11 0.09 0.00 0.00 178.44 180.00 3f02 h LYS 308 N 0.77 0.70 0.00 1.13 1.57 -1.10 -0.27 116.57 119.38 3f02 h LYS 308 Ca 0.09 -0.10 -0.06 0.00 -1.87 0.00 0.00 60.65 58.71 3f02 h LYS 308 Cb 0.83 -0.13 -0.01 0.00 0.08 0.00 0.00 32.23 33.01 3f02 h LYS 308 CO 0.07 0.59 -0.30 0.00 -0.57 0.00 0.00 179.45 179.25 3f02 h ALA 309 N 1.51 1.20 -0.00 3.86 0.00 -0.59 0.72 119.26 125.96 3f02 h ALA 309 Ca 0.17 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.81 3f02 h ALA 309 Cb 0.16 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.90 3f02 h ALA 309 CO -0.01 0.37 -0.06 1.28 0.00 0.00 0.00 179.25 180.82 3f02 n LEU 310 N -3.74 0.11 0.00 0.00 4.77 -0.51 -4.90 117.00 112.73 3f02 n LEU 310 Ca -0.01 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.29 3f02 n LEU 310 Cb 0.40 -0.37 0.00 0.00 -2.33 0.00 0.00 43.42 41.11 3f02 n LEU 310 CO 0.35 0.02 0.00 0.61 -1.33 0.00 0.00 177.39 177.05 3f02 n GLY 311 N 1.41 0.83 3.46 -0.72 0.00 0.24 -4.63 105.19 105.78 3f02 n GLY 311 Ca 0.10 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.69 3f02 n GLY 311 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 3f02 s ILE 312 N -2.00 4.54 0.00 -0.61 1.01 -0.23 -4.78 121.20 119.13 3f02 s ILE 312 Ca 0.00 -0.30 0.00 0.00 0.00 0.00 0.00 60.65 60.35 3f02 s ILE 312 Cb 0.00 -4.53 0.00 0.00 0.01 0.00 0.00 42.46 37.94 3f02 s ILE 312 CO 0.00 -1.17 0.00 0.41 0.00 0.00 0.00 174.94 174.18 3f02 n THR 313 N 5.88 0.00 -0.31 2.92 -1.04 -1.26 -3.00 114.28 117.46 3f02 n THR 313 Ca -0.04 0.00 -0.03 0.00 -2.04 0.00 0.00 64.05 61.95 3f02 n THR 313 Cb 0.46 -0.49 0.13 0.00 -1.82 0.00 0.00 70.33 68.60 3f02 n THR 313 CO 0.00 0.00 0.00 -0.33 -0.64 0.00 0.00 175.07 174.10 3f02 h GLU 314 N 0.00 1.20 0.00 -2.82 5.08 -1.93 -2.35 114.58 113.76 3f02 h GLU 314 Ca 0.00 -0.12 0.00 0.00 -1.00 0.00 0.00 59.36 58.24 3f02 h GLU 314 Cb 0.71 -0.25 0.00 0.00 0.50 0.00 0.00 28.75 29.72 3f02 h GLU 314 CO 0.00 0.86 0.00 -0.84 -1.00 0.00 0.00 179.01 178.03 3f02 h ILE 315 N 1.22 0.00 -0.03 3.13 3.07 -1.90 -2.33 117.51 120.67 3f02 h ILE 315 Ca 0.31 -0.04 0.00 0.00 1.55 0.00 0.00 64.86 66.68 3f02 h ILE 315 Cb -0.02 0.77 0.00 0.00 -0.27 0.00 0.00 36.82 37.30 3f02 h ILE 315 CO -0.06 0.00 -0.08 0.49 -1.05 0.00 0.00 178.15 177.45 3f02 n PHE 316 N -2.62 0.00 -4.49 0.16 3.72 -0.88 -0.23 117.46 113.12 3f02 n PHE 316 Ca -0.02 0.00 -0.23 0.00 -0.05 0.00 0.00 57.45 57.15 3f02 n PHE 316 Cb 0.08 -0.00 -0.11 0.00 -0.94 0.00 0.00 39.48 38.51 3f02 n PHE 316 CO 0.00 0.00 0.00 0.96 -0.05 0.00 0.00 176.76 177.67 3f02 s ILE 317 N -2.08 1.71 0.41 4.37 -4.36 -0.88 -4.76 121.20 115.62 3f02 s ILE 317 Ca 0.27 -2.09 0.34 0.00 -0.26 0.00 0.00 60.65 58.91 3f02 s ILE 317 Cb 0.20 -2.66 0.36 0.00 1.25 0.00 0.00 42.46 41.60 3f02 s ILE 317 CO 0.35 -0.16 2.14 0.11 0.24 0.00 0.00 174.94 177.62 3f02 h LYS 318 N 2.10 0.00 -0.09 0.37 1.57 -1.92 -0.88 116.57 117.72 3f02 h LYS 318 Ca -0.41 0.00 0.00 0.00 -1.87 0.00 0.00 60.65 58.37 3f02 h LYS 318 Cb 1.24 0.00 0.00 0.00 0.08 0.00 0.00 32.23 33.55 3f02 h LYS 318 CO 0.71 0.06 0.00 -0.25 -0.57 0.00 0.00 179.45 179.40 3f02 n ASP 319 N -3.37 0.72 -4.74 0.86 8.00 -1.26 -4.82 116.55 111.94 3f02 n ASP 319 Ca -0.02 -1.70 -0.42 0.00 0.71 0.00 0.00 54.79 53.37 3f02 n ASP 319 Cb 0.20 -0.06 -0.01 0.00 -0.02 0.00 0.00 41.12 41.23 3f02 n ASP 319 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 3f02 n ALA 320 N -0.24 2.19 -3.01 2.24 0.00 -0.34 -4.93 120.51 116.41 3f02 n ALA 320 Ca 0.11 0.36 -0.44 0.00 0.00 0.00 0.00 53.44 53.47 3f02 n ALA 320 Cb 0.16 -2.40 -0.03 0.00 0.00 0.00 0.00 19.45 17.17 3f02 n ALA 320 CO 0.00 0.00 0.00 1.21 0.00 0.00 0.00 177.50 178.71 3f02 s ASN 321 N 0.17 6.58 -0.36 0.00 3.84 -1.26 -4.82 114.94 119.08 3f02 s ASN 321 Ca 0.60 -2.03 0.06 0.00 0.21 0.00 0.00 52.86 51.70 3f02 s ASN 321 Cb -0.51 -2.36 0.48 0.00 -0.55 0.00 0.00 41.25 38.31 3f02 s ASN 321 CO 0.55 -1.00 1.48 0.18 -2.79 0.00 0.00 177.10 175.52 3f02 n LEU 322 N 6.13 5.04 0.00 3.21 4.77 -1.26 -1.34 117.00 133.55 3f02 n LEU 322 Ca 0.17 -4.19 0.08 0.00 -0.03 0.00 0.00 56.01 52.04 3f02 n LEU 322 Cb 0.48 -0.61 0.49 0.00 -2.33 0.00 0.00 43.42 41.45 3f02 n LEU 322 CO 0.49 1.58 0.71 0.35 -1.33 0.00 0.00 177.39 179.19 3f02 n THR 323 N -0.96 0.11 0.12 -5.08 -2.24 -1.23 -1.48 114.28 103.53 3f02 n THR 323 Ca 0.42 0.03 0.07 0.00 -2.27 0.00 0.00 64.05 62.30 3f02 n THR 323 Cb 0.95 -0.76 0.02 0.00 -2.10 0.00 0.00 70.33 68.45 3f02 n THR 323 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 3f02 h GLY 324 N 2.67 0.00 0.00 3.38 0.00 -1.05 -3.33 103.07 104.74 3f02 h GLY 324 Ca 0.00 0.00 -0.00 0.00 0.00 0.00 0.00 47.33 47.33 3f02 h GLY 324 CO 0.00 0.00 -1.94 1.47 0.00 0.00 0.00 176.54 176.07 3f02 n LEU 325 N -2.94 0.00 -3.66 3.11 -0.00 -0.55 -4.51 117.00 108.46 3f02 n LEU 325 Ca -0.01 0.00 -0.02 0.00 -0.00 0.00 0.00 56.01 55.98 3f02 n LEU 325 Cb 0.65 0.01 -0.01 0.00 -0.00 0.00 0.00 43.42 44.07 3f02 n LEU 325 CO 0.39 0.01 0.86 -0.94 -0.00 0.00 0.00 177.39 177.71 3f02 s SER 326 N -4.36 -0.16 0.00 1.45 1.04 -1.16 -1.32 113.70 109.19 3f02 s SER 326 Ca -0.07 -0.22 0.22 0.00 0.48 0.00 0.00 55.95 56.35 3f02 s SER 326 Cb 0.13 0.33 0.86 0.00 0.10 0.00 0.00 66.02 67.44 3f02 s SER 326 CO 0.85 -0.60 1.61 0.47 0.98 0.00 0.00 173.24 176.55 3f02 n ASP 327 N -0.41 1.46 -4.54 7.02 9.92 -1.26 -4.10 116.55 124.64 3f02 n ASP 327 Ca -0.07 -1.63 -0.43 0.00 -0.53 0.00 0.00 54.79 52.14 3f02 n ASP 327 Cb 0.61 -0.07 -0.04 0.00 -0.64 0.00 0.00 41.12 40.98 3f02 n ASP 327 CO 0.00 0.00 0.00 0.21 0.13 0.00 0.00 177.20 177.54 3f02 s ASN 328 N -1.66 6.40 0.00 -2.24 3.84 -1.26 -4.90 114.94 115.11 3f02 s ASN 328 Ca 0.33 -0.17 0.07 0.00 0.21 0.00 0.00 52.86 53.30 3f02 s ASN 328 Cb 0.18 -2.44 0.43 0.00 -0.55 0.00 0.00 41.25 38.87 3f02 s ASN 328 CO 0.27 -1.15 1.22 0.29 -2.79 0.00 0.00 177.10 174.95 3f02 n LYS 329 N 7.32 0.93 0.01 0.43 5.02 -1.26 -3.47 118.16 127.14 3f02 n LYS 329 Ca 0.03 0.00 0.11 0.00 -2.02 0.00 0.00 58.31 56.43 3f02 n LYS 329 Cb 0.48 -1.12 0.04 0.00 -0.02 0.00 0.00 35.03 34.40 3f02 n LYS 329 CO 0.00 0.00 0.00 0.39 -0.52 0.00 0.00 177.40 177.27 3f02 n GLU 330 N -0.62 0.14 -2.96 1.97 -0.58 -1.26 -4.91 120.64 112.42 3f02 n GLU 330 Ca 0.05 -0.01 -0.40 0.00 -0.42 0.00 0.00 57.16 56.38 3f02 n GLU 330 Cb 0.03 -1.54 -0.04 0.00 -0.57 0.00 0.00 31.44 29.31 3f02 n GLU 330 CO 0.00 0.00 0.00 0.42 -0.48 0.00 0.00 177.13 177.07 3f02 s ILE 331 N -3.10 4.93 0.30 -3.67 -1.09 -1.23 -1.98 121.20 115.36 3f02 s ILE 331 Ca 0.07 1.63 -0.04 0.00 -2.23 0.00 0.00 60.65 60.08 3f02 s ILE 331 Cb 0.16 -4.12 -0.01 0.00 -1.58 0.00 0.00 42.46 36.91 3f02 s ILE 331 CO 0.80 0.26 0.40 0.72 -1.23 0.00 0.00 174.94 175.89 3f02 s PHE 332 N 0.63 0.99 -0.30 3.97 -0.12 0.17 -4.58 117.98 118.74 3f02 s PHE 332 Ca 0.41 -1.22 -0.20 0.00 -0.05 0.00 0.00 56.93 55.87 3f02 s PHE 332 Cb -0.19 -0.16 -0.01 0.00 -0.63 0.00 0.00 43.02 42.03 3f02 s PHE 332 CO 0.22 -1.00 0.61 -1.17 -0.05 0.00 0.00 175.22 173.83 3f02 s LEU 333 N -3.19 4.14 -0.14 -1.99 2.96 0.68 -0.19 118.68 120.95 3f02 s LEU 333 Ca 0.31 0.44 -0.05 0.00 -0.22 0.00 0.00 54.13 54.61 3f02 s LEU 333 Cb 0.01 -2.79 -0.25 0.00 0.50 0.00 0.00 46.19 43.66 3f02 s LEU 333 CO 0.17 -0.45 0.30 -1.54 -1.32 0.00 0.00 176.35 173.51 3f02 n SER 334 N 5.82 2.07 -3.83 3.68 3.41 0.31 -4.22 113.62 120.86 3f02 n SER 334 Ca -0.01 0.17 -0.12 0.00 -0.26 0.00 0.00 58.87 58.64 3f02 n SER 334 Cb 0.49 -0.78 -0.12 0.00 -0.26 0.00 0.00 64.21 63.54 3f02 n SER 334 CO 0.00 0.00 0.00 -0.75 -0.16 0.00 0.00 175.04 174.13 3f02 s LYS 335 N -2.55 0.28 -0.04 4.33 2.20 -1.15 -5.03 119.74 117.78 3f02 s LYS 335 Ca -0.24 0.05 0.01 0.00 -0.36 0.00 0.00 55.97 55.44 3f02 s LYS 335 Cb 0.07 0.13 0.02 0.00 -1.51 0.00 0.00 37.83 36.54 3f02 s LYS 335 CO 0.75 -0.05 -0.06 0.00 -0.36 0.00 0.00 175.35 175.63 3f02 s ALA 336 N -0.34 0.74 0.03 3.13 0.00 -1.26 -1.62 121.76 122.43 3f02 s ALA 336 Ca -0.04 -0.11 0.07 0.00 0.00 0.00 0.00 51.96 51.87 3f02 s ALA 336 Cb -0.03 -0.41 -0.02 0.00 0.00 0.00 0.00 23.12 22.66 3f02 s ALA 336 CO 0.01 0.03 -0.20 0.42 0.00 0.00 0.00 175.76 176.01 3f02 s ILE 337 N 0.78 1.62 -0.03 0.00 1.01 0.44 -1.64 121.20 123.37 3f02 s ILE 337 Ca -0.11 -1.09 0.00 0.00 0.00 0.00 0.00 60.65 59.45 3f02 s ILE 337 Cb -0.14 -1.39 0.03 0.00 0.01 0.00 0.00 42.46 40.97 3f02 s ILE 337 CO 0.01 0.27 0.00 -2.28 0.00 0.00 0.00 174.94 172.94 3f02 s HIS 338 N -0.70 0.34 -0.00 3.97 2.46 -1.07 -0.83 115.29 119.46 3f02 s HIS 338 Ca 0.07 -0.00 0.02 0.00 0.47 0.00 0.00 55.06 55.62 3f02 s HIS 338 Cb -0.08 -0.46 -0.01 0.00 -0.13 0.00 0.00 32.58 31.90 3f02 s HIS 338 CO 0.01 -0.15 -0.06 0.15 -2.47 0.00 0.00 174.74 172.21 3f02 s LYS 339 N 1.19 0.50 0.02 2.88 1.02 -0.33 -0.11 119.74 124.91 3f02 s LYS 339 Ca -0.07 -0.24 -0.07 0.00 0.02 0.00 0.00 55.97 55.61 3f02 s LYS 339 Cb -0.13 -0.47 -0.00 0.00 -0.52 0.00 0.00 37.83 36.70 3f02 s LYS 339 CO -0.02 0.13 0.13 -1.12 -0.92 0.00 0.00 175.35 173.55 3f02 s SER 340 N -0.20 0.09 -0.10 2.83 0.01 -0.35 -0.48 113.70 115.50 3f02 s SER 340 Ca 0.02 -0.38 -0.09 0.00 1.31 0.00 0.00 55.95 56.82 3f02 s SER 340 Cb -0.03 0.23 0.03 0.00 0.21 0.00 0.00 66.02 66.46 3f02 s SER 340 CO -0.00 -0.46 0.26 0.12 0.41 0.00 0.00 173.24 173.57 3f02 s PHE 341 N -2.11 -0.30 -0.02 2.43 5.36 0.05 -1.98 117.98 121.40 3f02 s PHE 341 Ca -0.09 0.72 0.00 0.00 -0.96 0.00 0.00 56.93 56.60 3f02 s PHE 341 Cb -0.04 0.09 0.03 0.00 -0.34 0.00 0.00 43.02 42.76 3f02 s PHE 341 CO -0.02 -0.15 0.02 -1.17 -1.46 0.00 0.00 175.22 172.44 3f02 s LEU 342 N 0.31 1.18 -0.13 6.12 2.96 0.09 -0.46 118.68 128.75 3f02 s LEU 342 Ca -0.01 0.02 0.03 0.00 -0.22 0.00 0.00 54.13 53.95 3f02 s LEU 342 Cb -0.03 -0.09 0.01 0.00 0.50 0.00 0.00 46.19 46.58 3f02 s LEU 342 CO -0.01 -0.11 -0.22 -0.70 -1.32 0.00 0.00 176.35 173.98 3f02 s GLU 343 N 0.95 3.03 -0.18 1.98 2.12 0.29 -0.61 118.70 126.29 3f02 s GLU 343 Ca -0.08 -0.86 -0.01 0.00 0.36 0.00 0.00 54.97 54.38 3f02 s GLU 343 Cb -0.12 -2.41 -0.00 0.00 0.26 0.00 0.00 34.13 31.86 3f02 s GLU 343 CO -0.02 0.03 -0.12 0.08 -0.54 0.00 0.00 175.26 174.69 3f02 s VAL 344 N 0.70 2.90 0.05 3.70 1.01 0.11 -1.13 120.40 127.74 3f02 s VAL 344 Ca -0.10 -0.68 0.01 0.00 0.00 0.00 0.00 61.98 61.21 3f02 s VAL 344 Cb -0.16 -2.26 -0.00 0.00 0.00 0.00 0.00 36.38 33.96 3f02 s VAL 344 CO 0.01 0.49 0.06 -0.46 0.00 0.00 0.00 175.10 175.20 3f02 n ASN 345 N 4.28 -0.16 0.13 3.32 0.23 -0.56 -1.43 115.26 121.08 3f02 n ASN 345 Ca -0.19 -1.32 0.04 0.00 -0.53 0.00 0.00 54.58 52.58 3f02 n ASN 345 Cb 0.51 0.33 0.46 0.00 -2.08 0.00 0.00 39.78 39.00 3f02 n ASN 345 CO 0.00 0.00 0.00 -0.33 -0.93 0.00 0.00 177.26 176.00 3f02 h GLU 346 N 0.00 0.23 0.07 -3.83 3.07 -1.97 -2.79 114.58 109.35 3f02 h GLU 346 Ca -0.04 -0.03 -0.26 0.00 -0.50 0.00 0.00 59.36 58.52 3f02 h GLU 346 Cb 0.19 -0.04 -0.02 0.00 -0.84 0.00 0.00 28.75 28.04 3f02 h GLU 346 CO 0.06 0.28 -1.28 0.93 -1.40 0.00 0.00 179.01 177.59 3f02 h GLU 347 N 0.23 0.14 0.00 2.33 3.07 -1.96 -1.52 114.58 116.87 3f02 h GLU 347 Ca 0.05 -0.24 0.00 0.00 -0.50 0.00 0.00 59.36 58.67 3f02 h GLU 347 Cb 0.20 0.09 0.00 0.00 -0.84 0.00 0.00 28.75 28.20 3f02 h GLU 347 CO 0.01 1.04 0.00 0.41 -1.40 0.00 0.00 179.01 179.06 3f02 n GLY 348 N 1.51 -0.70 3.09 -3.84 0.00 -1.06 -1.17 105.19 103.03 3f02 n GLY 348 Ca -0.08 -0.29 -0.10 0.00 0.00 0.00 0.00 46.02 45.55 3f02 n GLY 348 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 3f02 s SER 349 N -4.00 0.14 -0.02 1.61 0.01 -0.35 -1.49 113.70 109.58 3f02 s SER 349 Ca 0.00 -0.41 0.00 0.00 1.31 0.00 0.00 55.95 56.85 3f02 s SER 349 Cb 0.00 0.20 0.02 0.00 0.21 0.00 0.00 66.02 66.45 3f02 s SER 349 CO 0.00 -0.43 0.00 -0.70 0.41 0.00 0.00 173.24 172.53 3f02 s GLU 350 N -1.99 0.22 -0.03 12.44 2.12 -0.28 -1.50 118.70 129.68 3f02 s GLU 350 Ca -0.10 0.08 -0.05 0.00 0.36 0.00 0.00 54.97 55.25 3f02 s GLU 350 Cb -0.05 -0.40 0.01 0.00 0.26 0.00 0.00 34.13 33.95 3f02 s GLU 350 CO -0.02 -0.12 0.12 0.00 -0.54 0.00 0.00 175.26 174.70 3f02 s ALA 351 N 0.91 -0.29 -0.06 6.30 0.00 0.15 -0.55 121.76 128.21 3f02 s ALA 351 Ca -0.09 0.12 -0.08 0.00 0.00 0.00 0.00 51.96 51.91 3f02 s ALA 351 Cb -0.12 -0.07 0.02 0.00 0.00 0.00 0.00 23.12 22.94 3f02 s ALA 351 CO -0.02 -0.12 0.20 0.00 0.00 0.00 0.00 175.76 175.82 3f02 s ALA 352 N -0.58 -0.50 -0.03 0.00 0.00 0.39 -0.84 121.76 120.21 3f02 s ALA 352 Ca -0.07 0.41 -0.02 0.00 0.00 0.00 0.00 51.96 52.29 3f02 s ALA 352 Cb -0.04 -0.21 0.01 0.00 0.00 0.00 0.00 23.12 22.87 3f02 s ALA 352 CO 0.01 -0.14 0.06 0.00 0.00 0.00 0.00 175.76 175.69 3f02 s ALA 353 N -0.32 -0.13 -0.03 0.00 0.00 0.10 -0.77 121.76 120.60 3f02 s ALA 353 Ca -0.04 0.22 0.02 0.00 0.00 0.00 0.00 51.96 52.16 3f02 s ALA 353 Cb -0.03 -0.14 0.01 0.00 0.00 0.00 0.00 23.12 22.95 3f02 s ALA 353 CO 0.01 -0.05 -0.09 0.08 0.00 0.00 0.00 175.76 175.71 3f02 s VAL 354 N 0.23 0.80 -0.12 0.00 1.01 0.37 -0.76 120.40 121.93 3f02 s VAL 354 Ca -0.02 -0.36 0.02 0.00 0.00 0.00 0.00 61.98 61.62 3f02 s VAL 354 Cb -0.03 -0.72 -0.01 0.00 0.00 0.00 0.00 36.38 35.63 3f02 s VAL 354 CO -0.01 0.25 -0.17 -0.44 0.00 0.00 0.00 175.10 174.73 3f02 s SER 355 N 0.28 3.67 -0.05 3.32 0.01 -0.26 -1.19 113.70 119.48 3f02 s SER 355 Ca -0.05 -0.41 0.03 0.00 1.31 0.00 0.00 55.95 56.83 3f02 s SER 355 Cb -0.10 -1.51 0.01 0.00 0.21 0.00 0.00 66.02 64.64 3f02 s SER 355 CO 0.01 0.17 -0.12 -0.83 0.41 0.00 0.00 173.24 172.88 3f02 s GLY 356 N 0.31 0.72 -0.06 3.44 0.00 -0.01 -0.48 107.32 111.25 3f02 s GLY 356 Ca -0.13 -0.40 0.04 0.00 0.00 0.00 0.00 44.72 44.22 3f02 s GLY 356 CO 0.07 0.03 -0.17 1.06 0.00 0.00 0.00 173.10 174.09 3f02 s MET 357 N 0.49 1.95 -0.19 2.90 -1.94 0.25 -0.42 119.30 122.33 3f02 s MET 357 Ca -0.10 -0.59 0.00 0.00 -1.71 0.00 0.00 55.69 53.29 3f02 s MET 357 Cb -0.13 -1.62 0.02 0.00 2.01 0.00 0.00 34.83 35.10 3f02 s MET 357 CO 0.02 0.17 -0.16 0.42 -0.01 0.00 0.00 175.02 175.46 3f02 s ILE 358 N 0.26 2.32 -0.15 2.53 1.01 -0.64 -0.28 121.20 126.26 3f02 s ILE 358 Ca -0.09 -0.90 -0.06 0.00 0.00 0.00 0.00 60.65 59.60 3f02 s ILE 358 Cb -0.14 -2.02 -0.04 0.00 0.01 0.00 0.00 42.46 40.28 3f02 s ILE 358 CO 0.04 0.48 0.05 0.00 0.00 0.00 0.00 174.94 175.51 3f02 s ALA 359 N 1.31 3.42 0.22 9.38 0.00 0.93 -0.53 121.76 136.49 3f02 s ALA 359 Ca 0.04 -0.75 0.07 0.00 0.00 0.00 0.00 51.96 51.32 3f02 s ALA 359 Cb -0.14 -1.79 -0.05 0.00 0.00 0.00 0.00 23.12 21.15 3f02 s ALA 359 CO -0.11 0.36 -0.11 0.96 0.00 0.00 0.00 175.76 176.86 3f02 s ILE 360 N -0.18 1.61 0.07 0.00 -4.36 0.73 -1.06 121.20 118.00 3f02 s ILE 360 Ca 0.07 -2.16 -0.18 0.00 -0.26 0.00 0.00 60.65 58.11 3f02 s ILE 360 Cb -0.12 -2.14 -0.07 0.00 1.25 0.00 0.00 42.46 41.38 3f02 s ILE 360 CO 0.01 -0.52 0.54 -0.55 0.24 0.00 0.00 174.94 174.67 3f02 s SER 361 N -3.33 7.00 0.00 4.36 0.15 0.17 -0.65 113.70 121.39 3f02 s SER 361 Ca 0.24 1.20 0.05 0.00 0.70 0.00 0.00 55.95 58.14 3f02 s SER 361 Cb 0.01 -2.34 0.32 0.00 -1.71 0.00 0.00 66.02 62.31 3f02 s SER 361 CO 0.08 0.27 0.79 -1.14 1.20 0.00 0.00 173.24 174.44