#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 3f2r s GLN 82 N 0.00 4.10 1.15 3.44 -1.52 -1.26 -0.60 119.66 124.98 3f2r s GLN 82 Ca 0.00 0.42 -0.17 0.00 -1.95 0.00 0.00 55.36 53.66 3f2r s GLN 82 Cb 0.00 -3.31 0.26 0.00 -0.22 0.00 0.00 33.01 29.75 3f2r s GLN 82 CO 0.00 0.48 1.10 -1.25 -0.25 0.00 0.00 175.29 175.37 3f2r s PRO 83 N -0.41 -0.83 0.60 2.91 0.04 -1.26 -4.89 135.00 131.16 3f2r s PRO 83 Ca 0.24 0.11 -0.11 0.00 0.04 0.00 0.00 61.00 61.28 3f2r s PRO 83 Cb -0.16 -1.63 -0.04 0.00 0.04 0.00 0.00 34.50 32.71 3f2r s PRO 83 CO 0.12 -3.49 1.01 -1.21 0.04 0.00 0.00 177.00 173.47 3f2r s GLU 84 N -5.25 3.63 0.31 4.56 0.41 -1.26 -4.83 118.70 116.26 3f2r s GLU 84 Ca 0.69 0.74 0.06 0.00 -0.41 0.00 0.00 54.97 56.05 3f2r s GLU 84 Cb -0.13 -2.10 0.75 0.00 -1.78 0.00 0.00 34.13 30.87 3f2r s GLU 84 CO 0.57 -0.52 1.78 -1.35 -0.49 0.00 0.00 175.26 175.25 3f2r h PRO 85 N -0.16 0.73 -0.69 0.39 0.11 -2.00 -2.40 132.00 127.98 3f2r h PRO 85 Ca -0.44 -0.04 -0.06 0.00 0.11 0.00 0.00 66.00 65.56 3f2r h PRO 85 Cb 1.19 -0.17 -0.03 0.00 0.11 0.00 0.00 31.00 32.11 3f2r h PRO 85 CO 0.62 0.49 0.18 0.00 -0.21 0.00 0.00 178.00 179.08 3f2r h ARG 86 N 0.76 1.10 0.23 1.05 -0.00 -2.00 -2.77 114.38 112.75 3f2r h ARG 86 Ca 0.58 -0.26 -0.01 0.00 -0.50 0.00 0.00 59.98 59.79 3f2r h ARG 86 Cb 0.91 -0.15 0.00 0.00 0.00 0.00 0.00 29.97 30.74 3f2r h ARG 86 CO -0.38 0.97 -0.11 1.15 0.00 0.00 0.00 179.97 181.60 3f2r h THR 87 N 1.04 0.84 -1.01 2.04 2.02 -1.82 -1.05 112.91 114.97 3f2r h THR 87 Ca 0.22 -0.44 0.24 0.00 0.77 0.00 0.00 66.41 67.19 3f2r h THR 87 Cb 0.35 1.09 -0.12 0.00 -1.74 0.00 0.00 68.15 67.74 3f2r h THR 87 CO -0.00 0.10 0.61 -0.09 0.37 0.00 0.00 175.52 176.51 3f2r h ARG 88 N -0.53 0.58 -0.05 6.66 2.43 -1.50 0.56 114.38 122.53 3f2r h ARG 88 Ca -0.03 -0.03 -0.17 0.00 -0.81 0.00 0.00 59.98 58.93 3f2r h ARG 88 Cb 0.40 -0.13 0.01 0.00 -0.42 0.00 0.00 29.97 29.83 3f2r h ARG 88 CO 0.05 0.38 -0.64 0.00 -1.51 0.00 0.00 179.97 178.25 3f2r h ARG 89 N 0.60 0.52 -0.29 0.20 3.08 -1.27 -1.18 114.38 116.04 3f2r h ARG 89 Ca 0.62 -0.49 -0.02 0.00 0.07 0.00 0.00 59.98 60.16 3f2r h ARG 89 Cb 1.19 0.13 -0.01 0.00 0.08 0.00 0.00 29.97 31.36 3f2r h ARG 89 CO -0.43 1.13 0.09 0.00 -1.07 0.00 0.00 179.97 179.69 3f2r h ARG 90 N 0.09 0.45 -0.51 0.04 3.08 -0.54 -2.49 114.38 114.50 3f2r h ARG 90 Ca -0.07 -0.10 0.05 0.00 0.07 0.00 0.00 59.98 59.94 3f2r h ARG 90 Cb 1.32 -0.06 -0.05 0.00 0.08 0.00 0.00 29.97 31.25 3f2r h ARG 90 CO 0.13 0.51 0.23 0.00 -1.07 0.00 0.00 179.97 179.77 3f2r h ALA 91 N 0.92 0.64 -0.29 0.04 0.00 0.05 -1.75 119.26 118.88 3f2r h ALA 91 Ca 0.09 0.04 0.04 0.00 0.00 0.00 0.00 54.91 55.08 3f2r h ALA 91 Cb 0.25 -0.03 -0.04 0.00 0.00 0.00 0.00 17.79 17.96 3f2r h ALA 91 CO -0.00 -0.13 0.03 -0.92 0.00 0.00 0.00 179.25 178.23 3f2r h TYR 92 N 0.45 0.05 -0.06 0.00 3.20 -1.07 -1.77 116.97 117.78 3f2r h TYR 92 Ca 0.23 0.02 -0.11 0.00 3.14 0.00 0.00 58.73 62.01 3f2r h TYR 92 Cb 0.18 0.02 -0.01 0.00 1.54 0.00 0.00 36.73 38.45 3f2r h TYR 92 CO -0.12 -0.01 -0.47 -0.07 -1.64 0.00 0.00 178.16 175.85 3f2r h LEU 93 N 0.13 0.17 -0.34 2.82 3.38 -1.15 0.36 115.31 120.68 3f2r h LEU 93 Ca 0.13 -0.08 -0.08 0.00 0.09 0.00 0.00 57.88 57.95 3f2r h LEU 93 Cb 0.16 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 40.85 3f2r h LEU 93 CO -0.20 0.62 -0.10 -0.50 0.09 0.00 0.00 178.44 178.35 3f2r h TRP 94 N 0.13 0.75 0.01 1.13 6.55 -1.01 -2.03 115.95 121.47 3f2r h TRP 94 Ca 0.01 -0.17 -0.00 0.00 0.95 0.00 0.00 58.89 59.68 3f2r h TRP 94 Cb 0.89 -0.18 0.00 0.00 -0.86 0.00 0.00 29.16 29.01 3f2r h TRP 94 CO 0.01 0.84 -0.00 0.00 -1.05 0.00 0.00 178.44 178.24 3f2r h LYS 96 N -0.36 0.97 0.02 0.00 3.64 -0.97 -0.06 116.57 119.80 3f2r h LYS 96 Ca -0.00 -0.06 -0.30 0.00 -1.27 0.00 0.00 60.65 59.02 3f2r h LYS 96 Cb 0.36 -0.22 -0.05 0.00 -0.41 0.00 0.00 32.23 31.92 3f2r h LYS 96 CO 0.00 0.64 -1.75 0.39 -2.27 0.00 0.00 179.45 176.46 3f2r n GLU 97 N -4.52 0.65 -0.02 1.90 1.02 -0.77 -3.95 120.64 114.95 3f2r n GLU 97 Ca 0.15 0.29 -0.10 0.00 -0.02 0.00 0.00 57.16 57.49 3f2r n GLU 97 Cb 0.26 -1.78 -0.14 0.00 -0.02 0.00 0.00 31.44 29.75 3f2r n GLU 97 CO 0.00 0.00 0.00 1.19 1.18 0.00 0.00 177.13 179.50 3f2r n PHE 98 N -3.11 0.96 -3.63 -0.32 3.72 -0.05 -4.90 117.46 110.13 3f2r n PHE 98 Ca -0.19 0.33 -0.37 0.00 -0.05 0.00 0.00 57.45 57.17 3f2r n PHE 98 Cb 1.05 -1.17 -0.06 0.00 -0.94 0.00 0.00 39.48 38.36 3f2r n PHE 98 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 176.76 176.20 3f2r s LEU 99 N -6.13 4.42 0.00 4.37 1.43 -0.05 -4.87 118.68 117.86 3f2r s LEU 99 Ca -0.06 0.75 -0.05 0.00 -1.03 0.00 0.00 54.13 53.73 3f2r s LEU 99 Cb 0.08 -2.39 0.14 0.00 0.03 0.00 0.00 46.19 44.05 3f2r s LEU 99 CO 0.82 0.33 0.89 -0.81 0.23 0.00 0.00 176.35 177.82 3f2r n PRO 100 N 2.06 -0.37 0.00 1.29 -0.04 -1.26 -3.83 135.00 132.84 3f2r n PRO 100 Ca -0.16 -1.96 0.00 0.00 -0.04 0.00 0.00 63.50 61.34 3f2r n PRO 100 Cb 0.53 -0.74 0.00 0.00 -0.04 0.00 0.00 33.50 33.25 3f2r n PRO 100 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 3f2r n GLY 101 N -1.41 1.81 0.36 0.55 0.00 -1.26 -3.54 105.19 101.70 3f2r n GLY 101 Ca 0.13 -0.61 0.19 0.00 0.00 0.00 0.00 46.02 45.72 3f2r n GLY 101 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f2r h ALA 102 N -0.59 1.89 -0.82 4.61 0.00 -1.93 -1.51 119.26 120.90 3f2r h ALA 102 Ca 0.00 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 54.89 3f2r h ALA 102 Cb 0.00 0.02 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 3f2r h ALA 102 CO 0.00 -0.47 0.45 -1.49 0.00 0.00 0.00 179.25 177.74 3f2r h TRP 103 N 0.00 1.12 -0.77 0.00 4.06 -1.82 -3.06 115.95 115.48 3f2r h TRP 103 Ca 0.13 -0.02 0.03 0.00 2.06 0.00 0.00 58.89 61.09 3f2r h TRP 103 Cb 0.79 -0.36 -0.04 0.00 -1.00 0.00 0.00 29.16 28.55 3f2r h TRP 103 CO 0.00 0.77 0.50 0.00 -3.56 0.00 0.00 178.44 176.16 3f2r h ARG 104 N 1.15 0.91 -0.65 0.49 2.47 -1.37 -3.06 114.38 114.32 3f2r h ARG 104 Ca 0.29 -0.05 -0.34 0.00 -1.26 0.00 0.00 59.98 58.61 3f2r h ARG 104 Cb 0.02 -0.21 -0.20 0.00 -1.65 0.00 0.00 29.97 27.93 3f2r h ARG 104 CO -0.05 0.60 0.23 0.41 0.56 0.00 0.00 179.97 181.73 3f2r n GLY 105 N -1.42 4.81 3.78 0.04 0.00 -1.16 -4.91 105.19 106.32 3f2r n GLY 105 Ca 0.10 -1.24 -0.39 0.00 0.00 0.00 0.00 46.02 44.49 3f2r n GLY 105 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 3f2r s LEU 106 N -3.30 4.51 0.39 0.99 2.96 -1.16 -5.06 118.68 118.02 3f2r s LEU 106 Ca 0.50 1.40 -0.15 0.00 -0.22 0.00 0.00 54.13 55.67 3f2r s LEU 106 Cb 0.44 -3.09 -0.08 0.00 0.50 0.00 0.00 46.19 43.96 3f2r s LEU 106 CO 0.04 0.17 0.81 -0.13 -1.32 0.00 0.00 176.35 175.93 3f2r s ARG 107 N -0.75 3.96 0.27 1.98 0.52 -1.26 -4.97 118.95 118.70 3f2r s ARG 107 Ca 0.33 0.72 -0.01 0.00 -0.52 0.00 0.00 55.73 56.25 3f2r s ARG 107 Cb -0.21 -2.34 0.60 0.00 0.52 0.00 0.00 34.95 33.52 3f2r s ARG 107 CO 0.22 0.01 1.66 1.49 0.02 0.00 0.00 175.30 178.70 3f2r h GLU 108 N 1.69 0.23 0.00 3.54 4.22 -1.97 -0.69 114.58 121.61 3f2r h GLU 108 Ca -0.48 -0.01 -0.03 0.00 0.08 0.00 0.00 59.36 58.92 3f2r h GLU 108 Cb 1.18 -0.05 -0.00 0.00 0.50 0.00 0.00 28.75 30.37 3f2r h GLU 108 CO 0.64 0.15 -0.15 0.38 -2.18 0.00 0.00 179.01 177.85 3f2r h ASP 109 N 0.24 0.00 1.41 1.04 2.03 -2.03 -2.08 116.42 117.04 3f2r h ASP 109 Ca 0.49 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.69 3f2r h ASP 109 Cb 0.92 0.00 -0.02 0.00 -0.83 0.00 0.00 39.33 39.41 3f2r h ASP 109 CO -0.59 0.15 -0.60 -0.33 -1.03 0.00 0.00 179.24 176.84 3f2r h GLU 110 N 0.00 0.00 -6.60 4.15 5.08 -1.52 -3.47 114.58 112.22 3f2r h GLU 110 Ca -0.00 0.00 -0.53 0.00 -1.00 0.00 0.00 59.36 57.83 3f2r h GLU 110 Cb 0.50 0.00 0.06 0.00 0.50 0.00 0.00 28.75 29.80 3f2r h GLU 110 CO 0.02 0.44 1.01 0.34 -1.00 0.00 0.00 179.01 179.82 3f2r n PHE 111 N -3.16 2.67 -4.11 4.33 7.35 -0.78 -4.33 117.46 119.42 3f2r n PHE 111 Ca 0.01 0.02 -0.35 0.00 -0.76 0.00 0.00 57.45 56.37 3f2r n PHE 111 Cb 0.73 -2.67 -0.13 0.00 0.35 0.00 0.00 39.48 37.76 3f2r n PHE 111 CO 0.00 0.00 0.00 -1.01 -0.76 0.00 0.00 176.76 174.99 3f2r s HIS 112 N 1.51 3.02 -0.02 -5.13 3.76 -1.06 -5.03 115.29 112.34 3f2r s HIS 112 Ca 0.77 -0.52 -0.01 0.00 -0.15 0.00 0.00 55.06 55.16 3f2r s HIS 112 Cb -0.52 -2.06 0.01 0.00 1.11 0.00 0.00 32.58 31.12 3f2r s HIS 112 CO 0.34 -0.26 0.04 -1.50 -0.85 0.00 0.00 174.74 172.51 3f2r s ILE 113 N 0.98 -0.02 0.01 0.60 2.07 -1.26 -0.48 121.20 123.11 3f2r s ILE 113 Ca 0.01 0.07 0.00 0.00 -1.41 0.00 0.00 60.65 59.33 3f2r s ILE 113 Cb -0.14 -0.07 -0.01 0.00 0.13 0.00 0.00 42.46 42.36 3f2r s ILE 113 CO 0.01 0.03 -0.02 -0.94 -1.91 0.00 0.00 174.94 172.11 3f2r s SER 114 N 0.39 0.19 0.17 4.50 1.04 -0.56 -4.66 113.70 114.79 3f2r s SER 114 Ca -0.03 -0.27 -0.31 0.00 0.48 0.00 0.00 55.95 55.82 3f2r s SER 114 Cb -0.05 0.04 -0.10 0.00 0.10 0.00 0.00 66.02 66.02 3f2r s SER 114 CO -0.01 -0.15 1.52 -0.69 0.98 0.00 0.00 173.24 174.89 3f2r s VAL 115 N -0.76 2.71 -0.22 5.02 1.01 0.24 -1.00 120.40 127.40 3f2r s VAL 115 Ca -0.08 0.53 0.04 0.00 0.00 0.00 0.00 61.98 62.47 3f2r s VAL 115 Cb -0.05 -3.34 -0.20 0.00 0.00 0.00 0.00 36.38 32.79 3f2r s VAL 115 CO -0.00 0.05 -0.07 -0.38 0.00 0.00 0.00 175.10 174.70 3f2r n ILE 116 N 3.66 1.51 -3.79 2.22 5.41 0.71 -4.67 119.36 124.42 3f2r n ILE 116 Ca 0.12 -0.65 -0.13 0.00 1.00 0.00 0.00 62.75 63.10 3f2r n ILE 116 Cb 0.39 -1.26 -0.11 0.00 -0.71 0.00 0.00 39.64 37.96 3f2r n ILE 116 CO 0.00 0.00 0.00 -0.60 0.00 0.00 0.00 176.55 175.95 3f2r s ARG 117 N -2.52 0.34 0.00 0.38 3.52 -0.80 -4.91 118.95 114.95 3f2r s ARG 117 Ca -0.27 0.28 0.00 0.00 -0.13 0.00 0.00 55.73 55.61 3f2r s ARG 117 Cb 0.08 0.16 0.00 0.00 -1.56 0.00 0.00 34.95 33.63 3f2r s ARG 117 CO 0.67 -0.05 0.00 0.41 -0.81 0.00 0.00 175.30 175.52 3f2r n GLY 118 N 2.74 1.64 0.00 8.12 0.00 -1.26 -1.68 105.19 114.75 3f2r n GLY 118 Ca -0.14 -1.90 0.00 0.00 0.00 0.00 0.00 46.02 43.98 3f2r n GLY 118 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 3f2r n GLY 119 N 5.00 -1.76 0.07 -0.02 0.00 -1.26 -4.43 105.19 102.80 3f2r n GLY 119 Ca 0.00 -2.17 -0.09 0.00 0.00 0.00 0.00 46.02 43.76 3f2r n GLY 119 CO 0.00 0.00 0.00 1.41 0.00 0.00 0.00 173.32 174.73 3f2r h LEU 120 N 0.00 0.08 -8.78 0.99 3.38 -1.97 -3.46 115.31 105.55 3f2r h LEU 120 Ca 0.00 -0.09 -0.41 0.00 0.09 0.00 0.00 57.88 57.47 3f2r h LEU 120 Cb 0.00 -0.02 -0.15 0.00 0.09 0.00 0.00 40.66 40.58 3f2r h LEU 120 CO 0.00 1.08 -0.73 -0.55 0.09 0.00 0.00 178.44 178.32 3f2r s SER 121 N -6.65 2.26 -0.54 -0.43 0.15 -1.26 -4.44 113.70 102.80 3f2r s SER 121 Ca -0.02 -0.99 -0.11 0.00 0.70 0.00 0.00 55.95 55.54 3f2r s SER 121 Cb 0.09 -0.09 0.01 0.00 -1.71 0.00 0.00 66.02 64.33 3f2r s SER 121 CO 0.83 -0.21 0.33 0.59 1.20 0.00 0.00 173.24 175.97 3f2r n ASN 122 N -0.19 -2.22 -4.78 5.45 4.13 0.92 -4.94 115.26 113.62 3f2r n ASN 122 Ca -0.10 -0.60 -0.38 0.00 1.68 0.00 0.00 54.58 55.19 3f2r n ASN 122 Cb 0.60 -0.80 -0.06 0.00 -1.54 0.00 0.00 39.78 37.97 3f2r n ASN 122 CO 0.00 0.00 0.00 -0.04 0.28 0.00 0.00 177.26 177.50 3f2r s MET 123 N -5.13 4.56 0.04 3.52 -1.94 -0.90 -4.87 119.30 114.59 3f2r s MET 123 Ca 0.15 1.24 0.08 0.00 -1.71 0.00 0.00 55.69 55.45 3f2r s MET 123 Cb -0.08 -2.94 -0.03 0.00 2.01 0.00 0.00 34.83 33.79 3f2r s MET 123 CO 0.48 0.37 -0.24 -0.51 -0.01 0.00 0.00 175.02 175.11 3f2r s LEU 124 N -1.80 2.16 0.02 -0.03 1.43 -0.68 -1.55 118.68 118.24 3f2r s LEU 124 Ca 0.46 -0.56 0.00 0.00 -1.03 0.00 0.00 54.13 53.01 3f2r s LEU 124 Cb -0.20 -1.17 -0.02 0.00 0.03 0.00 0.00 46.19 44.84 3f2r s LEU 124 CO 0.25 0.22 -0.03 -0.36 0.23 0.00 0.00 176.35 176.66 3f2r s PHE 125 N -0.79 0.28 -0.24 0.29 0.08 -0.42 -0.21 117.98 116.98 3f2r s PHE 125 Ca 0.10 -0.42 -0.09 0.00 0.12 0.00 0.00 56.93 56.64 3f2r s PHE 125 Cb -0.09 -0.19 -0.04 0.00 -0.57 0.00 0.00 43.02 42.12 3f2r s PHE 125 CO 0.02 -0.14 0.12 -1.14 -0.10 0.00 0.00 175.22 173.98 3f2r s GLN 126 N -1.18 3.91 0.09 0.44 0.74 -0.17 -0.49 119.66 123.00 3f2r s GLN 126 Ca -0.12 -0.36 0.07 0.00 0.05 0.00 0.00 55.36 55.01 3f2r s GLN 126 Cb -0.08 -3.42 -0.04 0.00 1.10 0.00 0.00 33.01 30.57 3f2r s GLN 126 CO -0.01 -0.00 -0.12 0.00 -0.55 0.00 0.00 175.29 174.62 3f2r s SER 128 N -2.00 -0.42 0.59 0.00 0.15 0.37 -1.26 113.70 111.13 3f2r s SER 128 Ca 0.19 0.72 -0.18 0.00 0.70 0.00 0.00 55.95 57.38 3f2r s SER 128 Cb -0.11 0.76 -0.03 0.00 -1.71 0.00 0.00 66.02 64.92 3f2r s SER 128 CO 0.11 -0.25 1.13 -0.76 1.20 0.00 0.00 173.24 174.68 3f2r s LEU 129 N -0.19 3.61 0.60 3.45 1.43 -0.49 -2.57 118.68 124.51 3f2r s LEU 129 Ca -0.04 2.14 -0.20 0.00 -1.03 0.00 0.00 54.13 55.01 3f2r s LEU 129 Cb -0.03 -4.57 -0.03 0.00 0.03 0.00 0.00 46.19 41.58 3f2r s LEU 129 CO 0.02 -1.42 1.31 -2.65 0.23 0.00 0.00 176.35 173.84 3f2r n PRO 130 N -1.74 1.37 0.25 1.29 -0.02 -1.26 -4.89 135.00 130.01 3f2r n PRO 130 Ca 0.11 0.52 0.09 0.00 -2.02 0.00 0.00 63.50 62.20 3f2r n PRO 130 Cb 0.51 -2.53 0.64 0.00 -0.02 0.00 0.00 33.50 32.09 3f2r n PRO 130 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 3f2r h ASP 131 N 0.95 0.00 0.58 2.55 3.32 -1.97 -2.29 116.42 119.56 3f2r h ASP 131 Ca -0.51 0.00 0.00 0.00 0.02 0.00 0.00 57.03 56.54 3f2r h ASP 131 Cb 1.32 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.87 3f2r h ASP 131 CO 0.55 0.13 0.00 0.35 -1.72 0.00 0.00 179.24 178.54 3f2r n THR 132 N -4.06 0.02 -3.18 0.35 -2.24 -1.26 -4.79 114.28 99.13 3f2r n THR 132 Ca -0.02 0.01 -0.39 0.00 -2.27 0.00 0.00 64.05 61.37 3f2r n THR 132 Cb 0.21 -0.52 -0.06 0.00 -2.10 0.00 0.00 70.33 67.87 3f2r n THR 132 CO 0.00 0.00 0.00 -0.89 -0.57 0.00 0.00 175.07 173.61 3f2r s THR 133 N -2.59 5.09 0.31 4.28 2.01 -0.86 -5.07 115.64 118.81 3f2r s THR 133 Ca 0.27 1.15 -0.22 0.00 0.31 0.00 0.00 61.69 63.21 3f2r s THR 133 Cb 0.20 -3.92 -0.09 0.00 0.01 0.00 0.00 72.50 68.70 3f2r s THR 133 CO 0.46 0.23 0.85 0.00 -0.69 0.00 0.00 174.62 175.46 3f2r s ALA 134 N 1.15 3.26 0.25 7.40 0.00 -1.26 -4.88 121.76 127.68 3f2r s ALA 134 Ca 0.30 0.32 -0.24 0.00 0.00 0.00 0.00 51.96 52.34 3f2r s ALA 134 Cb -0.16 -3.01 -0.09 0.00 0.00 0.00 0.00 23.12 19.86 3f2r s ALA 134 CO 0.12 0.24 0.83 0.95 0.00 0.00 0.00 175.76 177.90 3f2r s THR 135 N -1.73 4.36 0.05 0.00 -4.23 -1.26 -4.65 115.64 108.18 3f2r s THR 135 Ca 0.50 1.62 0.07 0.00 -1.18 0.00 0.00 61.69 62.71 3f2r s THR 135 Cb -0.15 -4.00 -0.23 0.00 1.34 0.00 0.00 72.50 69.46 3f2r s THR 135 CO 0.20 0.26 1.01 -0.07 -0.54 0.00 0.00 174.62 175.48 3f2r h LEU 136 N 3.54 0.06 0.00 4.79 3.38 -1.95 -3.49 115.31 121.65 3f2r h LEU 136 Ca -0.47 -0.08 0.00 0.00 0.09 0.00 0.00 57.88 57.41 3f2r h LEU 136 Cb 1.20 -0.02 0.00 0.00 0.09 0.00 0.00 40.66 41.93 3f2r h LEU 136 CO 0.65 1.07 0.00 0.61 0.09 0.00 0.00 178.44 180.86 3f2r n GLY 137 N 1.47 4.72 1.82 0.83 0.00 -1.26 -5.05 105.19 107.72 3f2r n GLY 137 Ca -0.08 -0.57 -0.15 0.00 0.00 0.00 0.00 46.02 45.21 3f2r n GLY 137 CO 0.00 0.00 0.00 2.09 0.00 0.00 0.00 173.32 175.41 3f2r n ASP 138 N 0.00 3.37 -4.76 1.61 5.75 -1.26 -4.99 116.55 116.27 3f2r n ASP 138 Ca 0.00 -3.64 -0.34 0.00 -0.01 0.00 0.00 54.79 50.80 3f2r n ASP 138 Cb 0.00 -0.76 0.04 0.00 -1.03 0.00 0.00 41.12 39.38 3f2r n ASP 138 CO 0.00 0.00 0.00 -1.83 -0.11 0.00 0.00 177.20 175.26 3f2r s GLU 139 N -3.26 2.82 0.44 0.11 1.03 -1.26 -5.01 118.70 113.57 3f2r s GLU 139 Ca 0.52 1.50 -0.21 0.00 0.03 0.00 0.00 54.97 56.82 3f2r s GLU 139 Cb 0.45 -1.94 -0.11 0.00 -0.80 0.00 0.00 34.13 31.73 3f2r s GLU 139 CO 0.07 -1.25 0.96 -1.25 -1.33 0.00 0.00 175.26 172.46 3f2r s PRO 140 N -3.88 4.18 0.10 -4.83 0.04 -1.26 -4.96 135.00 124.38 3f2r s PRO 140 Ca 0.69 1.12 0.04 0.00 0.04 0.00 0.00 61.00 62.90 3f2r s PRO 140 Cb -0.23 -2.17 -0.23 0.00 0.04 0.00 0.00 34.50 31.91 3f2r s PRO 140 CO 0.39 -0.08 1.19 0.00 0.04 0.00 0.00 177.00 178.54 3f2r h ARG 141 N 1.80 0.07 -4.01 4.56 3.08 -1.95 -3.47 114.38 114.47 3f2r h ARG 141 Ca -0.49 -0.12 -0.14 0.00 0.07 0.00 0.00 59.98 59.29 3f2r h ARG 141 Cb 1.18 0.05 -0.18 0.00 0.08 0.00 0.00 29.97 31.10 3f2r h ARG 141 CO 0.61 1.03 -0.65 -1.59 -1.07 0.00 0.00 179.97 178.30 3f2r s LYS 142 N -2.69 0.48 0.16 0.04 -2.85 -1.26 -1.40 119.74 112.22 3f2r s LYS 142 Ca -0.01 -0.84 0.02 0.00 -1.00 0.00 0.00 55.97 54.15 3f2r s LYS 142 Cb 0.09 0.17 -0.05 0.00 -2.06 0.00 0.00 37.83 35.99 3f2r s LYS 142 CO 0.84 -0.09 -0.03 0.14 0.10 0.00 0.00 175.35 176.31 3f2r s VAL 143 N -2.53 0.75 -0.20 1.79 -7.23 -0.39 -3.94 120.40 108.65 3f2r s VAL 143 Ca -0.06 -1.98 -0.08 0.00 -1.81 0.00 0.00 61.98 58.05 3f2r s VAL 143 Cb -0.02 -2.00 -0.04 0.00 0.56 0.00 0.00 36.38 34.88 3f2r s VAL 143 CO -0.05 -0.59 0.07 -0.22 -0.31 0.00 0.00 175.10 174.00 3f2r s LEU 144 N -3.15 3.76 -0.22 1.32 2.96 0.88 -1.20 118.68 123.04 3f2r s LEU 144 Ca 0.21 0.03 -0.12 0.00 -0.22 0.00 0.00 54.13 54.02 3f2r s LEU 144 Cb 0.05 -1.97 -0.05 0.00 0.50 0.00 0.00 46.19 44.73 3f2r s LEU 144 CO 0.02 0.13 0.23 -0.22 -1.32 0.00 0.00 176.35 175.18 3f2r s LEU 145 N 0.66 4.15 -0.30 -0.68 2.96 0.36 0.12 118.68 125.95 3f2r s LEU 145 Ca 0.04 0.26 -0.04 0.00 -0.22 0.00 0.00 54.13 54.16 3f2r s LEU 145 Cb -0.13 -2.23 0.03 0.00 0.50 0.00 0.00 46.19 44.37 3f2r s LEU 145 CO 0.02 0.05 0.03 -0.60 -1.32 0.00 0.00 176.35 174.52 3f2r s ARG 146 N 0.98 2.72 -0.24 1.98 3.52 0.21 -1.31 118.95 126.82 3f2r s ARG 146 Ca 0.11 -1.08 -0.11 0.00 -0.13 0.00 0.00 55.73 54.52 3f2r s ARG 146 Cb -0.13 -3.24 -0.05 0.00 -1.56 0.00 0.00 34.95 29.96 3f2r s ARG 146 CO 0.04 -0.54 0.17 -0.51 -0.81 0.00 0.00 175.30 173.66 3f2r s LEU 147 N 1.36 4.11 0.02 -0.88 1.43 -0.59 -1.30 118.68 122.83 3f2r s LEU 147 Ca -0.01 0.12 -0.25 0.00 -1.03 0.00 0.00 54.13 52.96 3f2r s LEU 147 Cb -0.18 -2.12 -0.18 0.00 0.03 0.00 0.00 46.19 43.73 3f2r s LEU 147 CO -0.00 0.05 1.42 1.88 0.23 0.00 0.00 176.35 179.93 3f2r h TYR 148 N 7.56 -0.07 0.00 0.29 0.05 -1.62 -2.35 116.97 120.83 3f2r h TYR 148 Ca -0.38 -0.00 0.00 0.00 0.05 0.00 0.00 58.73 58.40 3f2r h TYR 148 Cb 1.17 0.02 0.00 0.00 1.01 0.00 0.00 36.73 38.93 3f2r h TYR 148 CO 0.68 0.23 0.00 0.41 -1.05 0.00 0.00 178.16 178.43 3f2r n GLY 149 N -0.31 1.77 4.74 3.88 0.00 -1.26 -0.05 105.19 113.95 3f2r n GLY 149 Ca -0.08 0.00 0.00 0.00 0.00 0.00 0.00 46.02 45.94 3f2r n GLY 149 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 3f2r n ALA 176 N 0.61 0.00 0.04 4.61 0.00 -1.26 -4.56 120.51 119.95 3f2r n ALA 176 Ca 0.00 0.00 -0.01 0.00 0.00 0.00 0.00 53.44 53.43 3f2r n ALA 176 Cb 0.00 0.00 0.29 0.00 0.00 0.00 0.00 19.45 19.74 3f2r n ALA 176 CO 0.00 0.00 0.00 0.52 0.00 0.00 0.00 177.50 178.02 3f2r h MET 177 N 0.00 0.41 0.21 0.00 0.00 -2.03 -0.94 114.93 112.58 3f2r h MET 177 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 59.70 59.57 3f2r h MET 177 Cb 0.00 -0.05 0.00 0.00 0.00 0.00 0.00 31.60 31.56 3f2r h MET 177 CO 0.00 0.55 -0.10 0.28 0.00 0.00 0.00 176.91 177.64 3f2r h VAL 178 N 0.38 0.87 -0.27 -2.22 2.07 -2.05 -2.51 116.25 112.53 3f2r h VAL 178 Ca 0.07 -0.52 -0.15 0.00 0.82 0.00 0.00 66.70 66.92 3f2r h VAL 178 Cb 0.48 1.18 -0.01 0.00 -1.52 0.00 0.00 31.29 31.42 3f2r h VAL 178 CO 0.03 0.12 -0.42 -0.07 0.02 0.00 0.00 177.57 177.24 3f2r h LEU 179 N -0.55 0.72 -1.13 2.57 3.38 -1.97 0.09 115.31 118.42 3f2r h LEU 179 Ca -0.03 -0.33 -0.07 0.00 0.09 0.00 0.00 57.88 57.54 3f2r h LEU 179 Cb 0.41 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.94 3f2r h LEU 179 CO 0.05 1.05 -0.14 -0.08 0.09 0.00 0.00 178.44 179.40 3f2r h GLU 180 N 0.55 0.44 0.05 1.13 4.81 -1.24 0.83 114.58 121.14 3f2r h GLU 180 Ca 0.04 -0.13 -0.00 0.00 -0.13 0.00 0.00 59.36 59.14 3f2r h GLU 180 Cb 0.96 -0.05 0.00 0.00 0.63 0.00 0.00 28.75 30.29 3f2r h GLU 180 CO 0.09 0.58 -0.02 0.77 -0.73 0.00 0.00 179.01 179.69 3f2r h SER 181 N 0.41 -0.05 -0.69 1.04 0.02 -1.16 -1.76 113.55 111.35 3f2r h SER 181 Ca 0.08 -0.59 0.11 0.00 -0.84 0.00 0.00 61.79 60.54 3f2r h SER 181 Cb 0.49 0.01 -0.08 0.00 0.14 0.00 0.00 62.40 62.96 3f2r h SER 181 CO 0.03 0.69 0.28 0.58 -1.14 0.00 0.00 176.83 177.26 3f2r h VAL 182 N -0.91 0.73 0.11 2.27 2.07 -1.00 -0.32 116.25 119.20 3f2r h VAL 182 Ca -0.01 -0.16 -0.00 0.00 0.82 0.00 0.00 66.70 67.35 3f2r h VAL 182 Cb 0.64 0.24 -0.00 0.00 -1.52 0.00 0.00 31.29 30.65 3f2r h VAL 182 CO 0.01 0.08 -0.07 -0.03 0.02 0.00 0.00 177.57 177.59 3f2r h MET 183 N 0.46 -0.17 -0.76 1.57 -1.53 -0.89 -0.38 114.93 113.24 3f2r h MET 183 Ca 0.36 0.01 0.08 0.00 -3.44 0.00 0.00 59.70 56.71 3f2r h MET 183 Cb 0.48 0.04 -0.06 0.00 -0.55 0.00 0.00 31.60 31.51 3f2r h MET 183 CO -0.34 -0.11 0.42 0.35 0.14 0.00 0.00 176.91 177.37 3f2r h PHE 184 N -0.17 0.77 -0.35 1.39 3.57 -1.03 -1.76 116.94 119.37 3f2r h PHE 184 Ca -0.01 0.03 -0.02 0.00 3.53 0.00 0.00 57.97 61.50 3f2r h PHE 184 Cb 0.14 -0.24 -0.02 0.00 2.79 0.00 0.00 35.95 38.63 3f2r h PHE 184 CO -0.08 0.34 0.16 0.00 -2.23 0.00 0.00 178.31 176.49 3f2r h ALA 185 N 1.41 0.45 -0.52 2.41 0.00 -0.90 -0.97 119.26 121.14 3f2r h ALA 185 Ca 0.35 -0.11 -0.03 0.00 0.00 0.00 0.00 54.91 55.12 3f2r h ALA 185 Cb 0.28 -0.14 -0.02 0.00 0.00 0.00 0.00 17.79 17.91 3f2r h ALA 185 CO -0.22 0.03 0.22 0.82 0.00 0.00 0.00 179.25 180.10 3f2r h ILE 186 N 0.42 1.21 -0.38 0.00 2.04 -0.79 -0.79 117.51 119.21 3f2r h ILE 186 Ca 0.12 -0.63 -0.11 0.00 1.00 0.00 0.00 64.86 65.24 3f2r h ILE 186 Cb 0.15 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 36.87 3f2r h ILE 186 CO -0.01 0.24 -0.22 -0.07 0.00 0.00 0.00 178.15 178.09 3f2r h LEU 187 N 0.69 0.74 -0.16 1.44 3.38 -1.26 -0.27 115.31 119.87 3f2r h LEU 187 Ca 0.17 -0.26 0.01 0.00 0.09 0.00 0.00 57.88 57.89 3f2r h LEU 187 Cb 0.17 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 40.70 3f2r h LEU 187 CO -0.02 0.94 0.08 0.00 0.09 0.00 0.00 178.44 179.54 3f2r h ALA 188 N 1.11 0.19 -0.93 1.53 0.00 -1.04 -0.26 119.26 119.86 3f2r h ALA 188 Ca 0.09 0.00 0.11 0.00 0.00 0.00 0.00 54.91 55.11 3f2r h ALA 188 Cb 0.71 -0.03 -0.07 0.00 0.00 0.00 0.00 17.79 18.40 3f2r h ALA 188 CO 0.05 -0.35 0.60 0.93 0.00 0.00 0.00 179.25 180.49 3f2r h GLU 189 N 0.18 0.89 -0.01 0.00 4.39 -0.56 -2.26 114.58 117.21 3f2r h GLU 189 Ca 0.07 -0.05 0.00 0.00 0.34 0.00 0.00 59.36 59.71 3f2r h GLU 189 Cb 0.01 -0.20 0.00 0.00 -0.10 0.00 0.00 28.75 28.46 3f2r h GLU 189 CO -0.04 0.59 -0.08 0.54 -1.16 0.00 0.00 179.01 178.86 3f2r n ARG 190 N -4.56 1.08 -2.48 2.33 1.74 -0.17 -4.92 116.66 109.69 3f2r n ARG 190 Ca 0.17 -0.46 -0.14 0.00 -0.77 0.00 0.00 57.85 56.64 3f2r n ARG 190 Cb 0.33 -1.49 0.01 0.00 -1.02 0.00 0.00 32.46 30.29 3f2r n ARG 190 CO 0.00 0.00 0.00 0.43 -1.52 0.00 0.00 177.63 176.54 3f2r n SER 191 N -0.56 -4.32 -0.01 0.55 7.64 -0.66 -4.91 113.62 111.36 3f2r n SER 191 Ca 0.17 -0.09 0.09 0.00 1.01 0.00 0.00 58.87 60.06 3f2r n SER 191 Cb 0.28 -3.36 -0.14 0.00 -1.01 0.00 0.00 64.21 59.98 3f2r n SER 191 CO 0.00 0.00 0.00 0.18 -3.01 0.00 0.00 175.04 172.21 3f2r n LEU 192 N -2.27 0.03 0.00 -3.43 4.77 -0.20 -5.02 117.00 110.88 3f2r n LEU 192 Ca -0.12 -0.02 -0.22 0.00 -0.03 0.00 0.00 56.01 55.62 3f2r n LEU 192 Cb 0.60 0.00 -0.06 0.00 -2.33 0.00 0.00 43.42 41.63 3f2r n LEU 192 CO 0.24 0.01 -0.15 0.61 -1.33 0.00 0.00 177.39 176.77 3f2r n GLY 193 N 1.44 3.44 3.77 -0.72 0.00 -1.06 -4.61 105.19 107.45 3f2r n GLY 193 Ca -0.03 -2.14 -0.40 0.00 0.00 0.00 0.00 46.02 43.45 3f2r n GLY 193 CO 0.00 0.00 0.00 -4.14 0.00 0.00 0.00 173.32 169.18 3f2r s PRO 194 N -3.35 3.85 0.52 1.61 0.02 -1.26 -4.56 135.00 131.84 3f2r s PRO 194 Ca 0.14 2.26 -0.22 0.00 0.02 0.00 0.00 61.00 63.20 3f2r s PRO 194 Cb 0.01 -2.72 -0.06 0.00 0.02 0.00 0.00 34.50 31.75 3f2r s PRO 194 CO 0.10 -0.62 1.24 1.63 -0.33 0.00 0.00 177.00 179.02 3f2r n LYS 195 N -0.00 1.57 -3.47 5.54 5.02 -1.26 -4.47 118.16 121.09 3f2r n LYS 195 Ca 0.04 0.58 -0.39 0.00 -2.02 0.00 0.00 58.31 56.51 3f2r n LYS 195 Cb 0.43 -2.43 -0.10 0.00 -0.02 0.00 0.00 35.03 32.91 3f2r n LYS 195 CO 0.00 0.00 0.00 -1.17 -0.52 0.00 0.00 177.40 175.71 3f2r s LEU 196 N -2.63 4.22 -0.16 -0.35 2.96 -1.26 -1.44 118.68 120.03 3f2r s LEU 196 Ca 0.70 -0.06 0.17 0.00 -0.22 0.00 0.00 54.13 54.72 3f2r s LEU 196 Cb -0.44 -2.27 -0.24 0.00 0.50 0.00 0.00 46.19 43.74 3f2r s LEU 196 CO 0.51 -0.20 0.11 -1.22 -1.32 0.00 0.00 176.35 174.23 3f2r n TYR 197 N 5.24 0.00 -3.57 5.38 4.01 -0.43 -5.02 117.16 122.76 3f2r n TYR 197 Ca -0.11 0.00 -0.17 0.00 -0.16 0.00 0.00 57.90 57.46 3f2r n TYR 197 Cb 0.51 -0.86 -0.07 0.00 -0.31 0.00 0.00 39.34 38.61 3f2r n TYR 197 CO 0.00 0.00 0.00 0.20 -0.46 0.00 0.00 176.86 176.60 3f2r s GLY 198 N -5.16 -0.52 -0.02 2.72 0.00 -0.94 -4.74 107.32 98.66 3f2r s GLY 198 Ca -0.09 1.32 0.00 0.00 0.00 0.00 0.00 44.72 45.96 3f2r s GLY 198 CO 0.77 1.00 0.00 -1.50 0.00 0.00 0.00 173.10 173.37 3f2r s ILE 199 N -0.92 0.08 0.19 0.90 2.07 -1.26 -0.96 121.20 121.29 3f2r s ILE 199 Ca -0.09 0.08 -0.22 0.00 -1.41 0.00 0.00 60.65 59.00 3f2r s ILE 199 Cb -0.01 -0.15 0.06 0.00 0.13 0.00 0.00 42.46 42.48 3f2r s ILE 199 CO 0.08 0.09 0.62 0.72 -1.91 0.00 0.00 174.94 174.53 3f2r s PHE 200 N 0.66 -0.43 0.40 3.50 -0.12 -0.73 -5.03 117.98 116.23 3f2r s PHE 200 Ca -0.06 0.15 0.18 0.00 -0.05 0.00 0.00 56.93 57.16 3f2r s PHE 200 Cb -0.09 0.58 1.10 0.00 -0.63 0.00 0.00 43.02 43.98 3f2r s PHE 200 CO -0.02 -0.94 1.78 -1.35 -0.05 0.00 0.00 175.22 174.64 3f2r h PRO 201 N 2.02 0.39 0.00 1.99 0.11 -2.02 -1.43 132.00 133.05 3f2r h PRO 201 Ca -0.30 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.78 3f2r h PRO 201 Cb 1.29 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.32 3f2r h PRO 201 CO 0.35 0.26 -0.49 1.04 -0.21 0.00 0.00 178.00 178.94 3f2r n GLN 202 N -4.62 0.25 -3.71 1.05 3.00 -1.26 -4.94 117.38 107.15 3f2r n GLN 202 Ca 0.25 0.10 0.00 0.00 -0.01 0.00 0.00 57.00 57.34 3f2r n GLN 202 Cb 0.86 -1.68 0.00 0.00 0.00 0.00 0.00 30.24 29.42 3f2r n GLN 202 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.06 177.47 3f2r n GLY 203 N 1.35 -0.81 3.10 1.08 0.00 -0.54 -1.65 105.19 107.72 3f2r n GLY 203 Ca 0.04 -1.02 -0.11 0.00 0.00 0.00 0.00 46.02 44.93 3f2r n GLY 203 CO 0.00 0.00 0.00 0.50 0.00 0.00 0.00 173.32 173.82 3f2r s ARG 204 N -1.42 0.63 -0.19 1.61 0.52 -0.42 -1.77 118.95 117.91 3f2r s ARG 204 Ca 0.00 -1.02 -0.05 0.00 -0.52 0.00 0.00 55.73 54.15 3f2r s ARG 204 Cb 0.00 -0.17 -0.02 0.00 0.52 0.00 0.00 34.95 35.28 3f2r s ARG 204 CO 0.00 -0.00 -0.01 -0.51 0.02 0.00 0.00 175.30 174.80 3f2r s LEU 205 N -2.28 3.22 0.24 2.53 1.43 -0.13 -0.62 118.68 123.07 3f2r s LEU 205 Ca -0.00 -0.21 0.05 0.00 -1.03 0.00 0.00 54.13 52.94 3f2r s LEU 205 Cb -0.02 -1.81 -0.05 0.00 0.03 0.00 0.00 46.19 44.34 3f2r s LEU 205 CO -0.03 0.07 -0.03 -1.61 0.23 0.00 0.00 176.35 174.98 3f2r s GLU 206 N 0.93 1.39 0.41 1.70 2.02 0.12 -1.31 118.70 123.96 3f2r s GLU 206 Ca 0.01 -1.70 -0.27 0.00 0.02 0.00 0.00 54.97 53.04 3f2r s GLU 206 Cb -0.14 -0.83 -0.10 0.00 0.10 0.00 0.00 34.13 33.16 3f2r s GLU 206 CO 0.02 -0.03 1.41 0.94 0.02 0.00 0.00 175.26 177.62 3f2r n GLN 207 N -0.46 2.34 -3.41 1.61 7.27 -0.52 -0.08 117.38 124.13 3f2r n GLN 207 Ca -0.06 0.83 -0.39 0.00 0.07 0.00 0.00 57.00 57.45 3f2r n GLN 207 Cb 0.63 -2.56 -0.09 0.00 2.41 0.00 0.00 30.24 30.63 3f2r n GLN 207 CO 0.00 0.00 0.00 0.12 0.07 0.00 0.00 177.06 177.25 3f2r s PHE 208 N -1.15 3.28 -0.38 3.69 5.36 -1.25 -4.30 117.98 123.22 3f2r s PHE 208 Ca 0.57 0.45 -0.08 0.00 -0.96 0.00 0.00 56.93 56.91 3f2r s PHE 208 Cb -0.48 -2.54 0.06 0.00 -0.34 0.00 0.00 43.02 39.71 3f2r s PHE 208 CO 0.61 -0.16 0.19 0.42 -1.46 0.00 0.00 175.22 174.81 3f2r s ILE 209 N 1.84 4.01 0.04 3.12 1.01 -1.26 -4.98 121.20 124.98 3f2r s ILE 209 Ca 0.15 -1.28 -0.30 0.00 0.00 0.00 0.00 60.65 59.22 3f2r s ILE 209 Cb -0.15 -3.38 -0.09 0.00 0.01 0.00 0.00 42.46 38.85 3f2r s ILE 209 CO 0.09 -0.36 1.92 -2.84 0.00 0.00 0.00 174.94 173.75 3f2r s PRO 210 N 1.41 4.15 0.00 2.79 0.02 -1.26 -4.84 135.00 137.26 3f2r s PRO 210 Ca 0.01 2.57 0.00 0.00 0.02 0.00 0.00 61.00 63.60 3f2r s PRO 210 Cb -0.21 -4.08 0.00 0.00 0.02 0.00 0.00 34.50 30.23 3f2r s PRO 210 CO 0.02 -0.93 0.00 -1.13 -0.33 0.00 0.00 177.00 174.63 3f2r n SER 211 N 7.28 0.00 -4.23 2.53 3.41 -1.26 -1.52 113.62 119.83 3f2r n SER 211 Ca 0.19 0.00 -0.13 0.00 -0.26 0.00 0.00 58.87 58.67 3f2r n SER 211 Cb 0.41 0.00 -0.10 0.00 -0.26 0.00 0.00 64.21 64.26 3f2r n SER 211 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 3f2r s ARG 212 N -2.00 1.09 0.44 4.33 1.70 -0.91 -4.92 118.95 118.69 3f2r s ARG 212 Ca 0.00 -1.53 -0.22 0.00 -0.47 0.00 0.00 55.73 53.51 3f2r s ARG 212 Cb 0.00 -0.17 -0.09 0.00 -0.57 0.00 0.00 34.95 34.12 3f2r s ARG 212 CO 0.00 -0.17 1.02 1.03 -1.08 0.00 0.00 175.30 176.10 3f2r s ARG 213 N -3.95 4.02 0.61 3.89 1.81 -1.26 -0.16 118.95 123.91 3f2r s ARG 213 Ca 0.25 1.36 -0.18 0.00 -1.72 0.00 0.00 55.73 55.44 3f2r s ARG 213 Cb 0.06 -2.27 -0.02 0.00 -0.45 0.00 0.00 34.95 32.27 3f2r s ARG 213 CO 0.04 -0.25 1.19 -0.51 -0.68 0.00 0.00 175.30 175.10 3f2r s LEU 214 N -3.12 3.60 0.59 2.53 1.43 -0.95 -4.80 118.68 117.96 3f2r s LEU 214 Ca 0.63 2.33 -0.09 0.00 -1.03 0.00 0.00 54.13 55.97 3f2r s LEU 214 Cb -0.17 -4.59 -0.03 0.00 0.03 0.00 0.00 46.19 41.43 3f2r s LEU 214 CO 0.21 -1.65 0.96 -1.81 0.23 0.00 0.00 176.35 174.29 3f2r s ASP 215 N -1.76 6.07 0.28 2.29 1.01 -1.26 -4.36 116.67 118.94 3f2r s ASP 215 Ca 0.76 1.17 0.00 0.00 0.71 0.00 0.00 52.55 55.19 3f2r s ASP 215 Cb -0.29 -2.26 0.51 0.00 1.01 0.00 0.00 42.92 41.89 3f2r s ASP 215 CO 0.35 -0.87 1.86 0.74 0.21 0.00 0.00 175.17 177.46 3f2r h THR 216 N -0.20 1.00 0.00 -1.27 2.02 -1.94 -2.41 112.91 110.11 3f2r h THR 216 Ca -0.45 -0.36 -0.06 0.00 0.77 0.00 0.00 66.41 66.31 3f2r h THR 216 Cb 1.21 -0.16 -0.01 0.00 -1.74 0.00 0.00 68.15 67.46 3f2r h THR 216 CO 0.62 0.19 -0.27 -0.33 0.37 0.00 0.00 175.52 176.10 3f2r h GLU 217 N 1.06 0.00 0.00 6.66 3.07 -1.94 -2.39 114.58 121.03 3f2r h GLU 217 Ca 0.46 0.00 0.00 0.00 -0.50 0.00 0.00 59.36 59.32 3f2r h GLU 217 Cb 0.34 0.00 0.00 0.00 -0.84 0.00 0.00 28.75 28.25 3f2r h GLU 217 CO -0.21 0.27 0.00 0.39 -1.40 0.00 0.00 179.01 178.05 3f2r n GLU 218 N -3.91 0.06 0.23 2.33 1.02 -0.91 -3.40 120.64 116.05 3f2r n GLU 218 Ca -0.02 0.14 0.08 0.00 -0.02 0.00 0.00 57.16 57.35 3f2r n GLU 218 Cb 0.35 -1.58 0.54 0.00 -0.02 0.00 0.00 31.44 30.73 3f2r n GLU 218 CO 0.00 0.00 0.00 -0.07 1.18 0.00 0.00 177.13 178.24 3f2r h LEU 219 N 0.00 0.00 -0.28 -4.62 3.38 -1.50 -2.86 115.31 109.43 3f2r h LEU 219 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 3f2r h LEU 219 Cb 0.46 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.21 3f2r h LEU 219 CO 0.00 0.23 -0.33 -1.54 0.09 0.00 0.00 178.44 176.89 3f2r n SER 220 N -3.78 0.76 -4.71 -0.43 3.41 -1.22 -4.06 113.62 103.60 3f2r n SER 220 Ca -0.02 -0.60 -0.42 0.00 -0.26 0.00 0.00 58.87 57.58 3f2r n SER 220 Cb 0.33 0.15 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 3f2r n SER 220 CO 0.00 0.00 0.00 -0.76 -0.16 0.00 0.00 175.04 174.12 3f2r s LEU 221 N -2.70 4.36 0.24 1.04 1.43 -1.08 -4.86 118.68 117.11 3f2r s LEU 221 Ca 0.19 2.37 -0.07 0.00 -1.03 0.00 0.00 54.13 55.59 3f2r s LEU 221 Cb 0.19 -3.58 0.24 0.00 0.03 0.00 0.00 46.19 43.06 3f2r s LEU 221 CO 0.58 -0.74 1.91 -0.65 0.23 0.00 0.00 176.35 177.69 3f2r h PRO 222 N 7.26 1.26 -0.05 1.29 0.11 -1.90 0.14 132.00 140.11 3f2r h PRO 222 Ca -0.41 -0.08 -0.17 0.00 0.11 0.00 0.00 66.00 65.44 3f2r h PRO 222 Cb 1.20 -0.28 -0.01 0.00 0.11 0.00 0.00 31.00 32.02 3f2r h PRO 222 CO 0.89 0.84 -0.71 -0.44 -0.21 0.00 0.00 178.00 178.38 3f2r h ASP 223 N 1.30 0.32 0.87 -2.05 3.32 -1.90 -1.00 116.42 117.28 3f2r h ASP 223 Ca 0.35 -0.21 -0.04 0.00 0.02 0.00 0.00 57.03 57.15 3f2r h ASP 223 Cb -0.13 -0.09 0.01 0.00 0.22 0.00 0.00 39.33 39.33 3f2r h ASP 223 CO -0.07 0.92 -0.42 0.40 -1.72 0.00 0.00 179.24 178.35 3f2r h ILE 224 N 0.18 0.00 -0.81 0.35 1.08 -1.72 -2.39 117.51 114.21 3f2r h ILE 224 Ca -0.02 -0.12 0.20 0.00 -0.39 0.00 0.00 64.86 64.53 3f2r h ILE 224 Cb 1.26 0.00 -0.13 0.00 -3.07 0.00 0.00 36.82 34.88 3f2r h ILE 224 CO 0.11 0.00 0.18 -1.28 -0.69 0.00 0.00 178.15 176.47 3f2r h SER 225 N -1.29 -0.05 -0.11 1.72 0.87 -0.73 0.19 113.55 114.15 3f2r h SER 225 Ca -0.12 0.18 -0.00 0.00 -1.23 0.00 0.00 61.79 60.61 3f2r h SER 225 Cb 0.90 0.25 -0.01 0.00 -0.44 0.00 0.00 62.40 63.11 3f2r h SER 225 CO 0.20 -0.12 0.05 0.00 -0.53 0.00 0.00 176.83 176.43 3f2r h ALA 226 N 1.71 0.14 -0.48 6.23 0.00 -1.22 0.18 119.26 125.82 3f2r h ALA 226 Ca 0.48 -0.08 -0.06 0.00 0.00 0.00 0.00 54.91 55.25 3f2r h ALA 226 Cb 0.90 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 18.63 3f2r h ALA 226 CO -0.61 -0.29 0.05 1.49 0.00 0.00 0.00 179.25 179.89 3f2r h GLU 227 N 0.05 0.77 -0.39 0.00 4.81 -0.77 -1.43 114.58 117.61 3f2r h GLU 227 Ca 0.04 -0.18 -0.01 0.00 -0.13 0.00 0.00 59.36 59.08 3f2r h GLU 227 Cb 0.13 -0.10 -0.02 0.00 0.63 0.00 0.00 28.75 29.39 3f2r h GLU 227 CO -0.00 0.75 0.22 0.82 -0.73 0.00 0.00 179.01 180.06 3f2r h ILE 228 N 0.73 1.15 -0.76 2.32 2.04 -0.39 -0.61 117.51 121.99 3f2r h ILE 228 Ca 0.15 -0.37 0.17 0.00 1.00 0.00 0.00 64.86 65.82 3f2r h ILE 228 Cb 0.38 0.67 -0.12 0.00 -0.74 0.00 0.00 36.82 37.01 3f2r h ILE 228 CO 0.01 0.15 0.09 0.00 0.00 0.00 0.00 178.15 178.40 3f2r h ALA 229 N 1.08 0.90 -0.11 1.87 0.00 -0.01 0.45 119.26 123.43 3f2r h ALA 229 Ca 0.14 0.21 -0.08 0.00 0.00 0.00 0.00 54.91 55.18 3f2r h ALA 229 Cb 0.05 0.34 0.00 0.00 0.00 0.00 0.00 17.79 18.17 3f2r h ALA 229 CO -0.02 -0.40 -0.23 0.93 0.00 0.00 0.00 179.25 179.52 3f2r h GLU 230 N 0.17 0.35 -0.69 0.00 3.07 -0.92 -1.32 114.58 115.23 3f2r h GLU 230 Ca 0.43 -0.23 -0.02 0.00 -0.50 0.00 0.00 59.36 59.04 3f2r h GLU 230 Cb 0.76 0.03 -0.03 0.00 -0.84 0.00 0.00 28.75 28.67 3f2r h GLU 230 CO -0.60 0.83 0.37 0.87 -1.40 0.00 0.00 179.01 179.07 3f2r h LYS 231 N -0.09 0.97 -0.34 2.33 1.79 -0.76 -0.73 116.57 119.74 3f2r h LYS 231 Ca 0.00 -0.12 -0.01 0.00 -2.18 0.00 0.00 60.65 58.34 3f2r h LYS 231 Cb 0.83 -0.19 -0.02 0.00 -1.58 0.00 0.00 32.23 31.27 3f2r h LYS 231 CO 0.05 0.74 0.18 1.98 -1.08 0.00 0.00 179.45 181.32 3f2r h MET 232 N 0.95 0.48 -0.39 3.15 4.05 -0.90 -0.31 114.93 121.96 3f2r h MET 232 Ca 0.24 -0.06 0.05 0.00 -0.28 0.00 0.00 59.70 59.65 3f2r h MET 232 Cb 0.06 -0.09 -0.04 0.00 -0.80 0.00 0.00 31.60 30.72 3f2r h MET 232 CO -0.04 0.41 0.13 0.00 0.23 0.00 0.00 176.91 177.64 3f2r h ALA 233 N 1.04 0.45 0.15 0.39 0.00 -0.90 0.53 119.26 120.93 3f2r h ALA 233 Ca 0.12 0.05 0.02 0.00 0.00 0.00 0.00 54.91 55.10 3f2r h ALA 233 Cb 0.07 0.04 -0.04 0.00 0.00 0.00 0.00 17.79 17.86 3f2r h ALA 233 CO -0.02 -0.27 -0.40 1.15 0.00 0.00 0.00 179.25 179.72 3f2r h THR 234 N 0.28 0.19 -0.79 0.00 2.02 -1.01 -1.85 112.91 111.74 3f2r h THR 234 Ca 0.18 0.00 0.19 0.00 0.77 0.00 0.00 66.41 67.55 3f2r h THR 234 Cb 0.17 0.19 -0.13 0.00 -1.74 0.00 0.00 68.15 66.65 3f2r h THR 234 CO -0.19 0.00 0.16 0.15 0.37 0.00 0.00 175.52 176.01 3f2r h PHE 235 N -0.65 0.23 0.00 3.16 3.57 -0.54 -1.06 116.94 121.65 3f2r h PHE 235 Ca 0.02 0.05 -0.05 0.00 3.53 0.00 0.00 57.97 61.51 3f2r h PHE 235 Cb 0.67 0.02 -0.01 0.00 2.79 0.00 0.00 35.95 39.42 3f2r h PHE 235 CO -0.33 -0.16 -0.24 0.45 -2.23 0.00 0.00 178.31 175.79 3f2r h HIS 236 N 0.21 0.00 0.00 0.41 3.86 -0.53 -2.74 115.15 116.36 3f2r h HIS 236 Ca 0.46 0.00 0.00 0.00 -1.16 0.00 0.00 60.37 59.67 3f2r h HIS 236 Cb 0.85 0.00 0.00 0.00 1.06 0.00 0.00 27.41 29.32 3f2r h HIS 236 CO -0.30 0.24 0.00 0.41 0.86 0.00 0.00 177.93 179.14 3f2r n GLY 237 N -0.35 -1.27 3.86 2.45 0.00 -0.41 -3.76 105.19 105.71 3f2r n GLY 237 Ca -0.01 -0.09 -0.33 0.00 0.00 0.00 0.00 46.02 45.59 3f2r n GLY 237 CO 0.00 0.00 0.00 -3.16 0.00 0.00 0.00 173.32 170.16 3f2r s MET 238 N -2.93 3.90 0.12 1.61 0.23 -1.03 -5.04 119.30 116.15 3f2r s MET 238 Ca 0.13 0.43 -0.27 0.00 -1.03 0.00 0.00 55.69 54.95 3f2r s MET 238 Cb 0.15 -2.68 -0.07 0.00 -1.53 0.00 0.00 34.83 30.71 3f2r s MET 238 CO 0.42 0.32 0.84 0.15 -2.03 0.00 0.00 175.02 174.72 3f2r s LYS 239 N -2.62 4.61 0.00 3.16 3.01 -1.26 -4.61 119.74 122.03 3f2r s LYS 239 Ca 0.46 1.23 -0.00 0.00 -1.01 0.00 0.00 55.97 56.65 3f2r s LYS 239 Cb -0.12 -3.33 -0.00 0.00 -1.01 0.00 0.00 37.83 33.37 3f2r s LYS 239 CO 0.20 0.37 0.00 -1.64 0.51 0.00 0.00 175.35 174.80 3f2r s MET 240 N -0.47 0.08 0.00 1.68 1.00 -1.26 -5.05 119.30 115.28 3f2r s MET 240 Ca 0.40 -0.12 -0.01 0.00 0.00 0.00 0.00 55.69 55.96 3f2r s MET 240 Cb -0.23 0.03 -0.03 0.00 0.00 0.00 0.00 34.83 34.61 3f2r s MET 240 CO 0.27 -0.01 1.91 -0.35 0.00 0.00 0.00 175.02 176.84 3f2r n PRO 241 N 2.75 0.97 -4.55 2.03 -0.04 -1.26 -4.81 135.00 130.08 3f2r n PRO 241 Ca -0.15 -0.10 -0.31 0.00 -0.04 0.00 0.00 63.50 62.91 3f2r n PRO 241 Cb 0.59 -1.16 -0.07 0.00 -0.04 0.00 0.00 33.50 32.81 3f2r n PRO 241 CO 0.00 0.00 0.00 -0.06 -0.04 0.00 0.00 175.50 175.40 3f2r s PHE 242 N 0.37 1.98 0.09 0.54 0.08 -1.26 -5.08 117.98 114.70 3f2r s PHE 242 Ca 0.07 -0.87 -0.31 0.00 0.12 0.00 0.00 56.93 55.94 3f2r s PHE 242 Cb 0.03 -1.71 -0.09 0.00 -0.57 0.00 0.00 43.02 40.69 3f2r s PHE 242 CO 0.00 0.15 1.60 1.21 -0.10 0.00 0.00 175.22 178.07 3f2r s ASN 243 N -3.92 6.63 0.00 1.36 3.84 -1.26 -4.91 114.94 116.68 3f2r s ASN 243 Ca 0.17 2.48 0.27 0.00 0.21 0.00 0.00 52.86 55.99 3f2r s ASN 243 Cb 0.02 -2.57 0.78 0.00 -0.55 0.00 0.00 41.25 38.93 3f2r s ASN 243 CO 0.09 -0.85 1.58 0.29 -2.79 0.00 0.00 177.10 175.43 3f2r n LYS 244 N 5.07 0.80 -2.63 0.43 5.02 -1.26 -4.42 118.16 121.18 3f2r n LYS 244 Ca 0.15 -0.46 -0.42 0.00 -2.02 0.00 0.00 58.31 55.56 3f2r n LYS 244 Cb 0.40 -1.49 -0.03 0.00 -0.02 0.00 0.00 35.03 33.89 3f2r n LYS 244 CO 0.00 0.00 0.00 -1.21 -0.52 0.00 0.00 177.40 175.67 3f2r s GLU 245 N -2.51 4.54 -1.45 1.97 0.41 -1.26 -4.90 118.70 115.50 3f2r s GLU 245 Ca 0.24 1.53 -0.11 0.00 -0.41 0.00 0.00 54.97 56.22 3f2r s GLU 245 Cb 0.19 -3.41 0.04 0.00 -1.78 0.00 0.00 34.13 29.17 3f2r s GLU 245 CO 0.52 -0.07 2.36 -0.35 -0.49 0.00 0.00 175.26 177.24 3f2r n PRO 246 N 3.70 3.43 0.00 0.39 -0.04 -1.26 -4.56 135.00 136.67 3f2r n PRO 246 Ca 0.06 -2.79 0.11 0.00 -0.04 0.00 0.00 63.50 60.84 3f2r n PRO 246 Cb 0.49 -3.01 0.03 0.00 -0.04 0.00 0.00 33.50 30.97 3f2r n PRO 246 CO 0.00 0.00 0.00 0.36 -0.04 0.00 0.00 175.50 175.82 3f2r n LYS 247 N 4.48 0.05 -0.17 0.54 2.85 -1.26 -4.49 118.16 120.16 3f2r n LYS 247 Ca 0.57 -0.00 -0.08 0.00 -1.05 0.00 0.00 58.31 57.75 3f2r n LYS 247 Cb 0.33 -1.51 0.01 0.00 -0.65 0.00 0.00 35.03 33.21 3f2r n LYS 247 CO 0.00 0.00 0.00 2.35 -0.05 0.00 0.00 177.40 179.70 3f2r h TRP 248 N 0.00 0.69 0.58 5.58 7.01 -1.80 0.34 115.95 128.35 3f2r h TRP 248 Ca 0.00 -0.02 -0.03 0.00 2.11 0.00 0.00 58.89 60.95 3f2r h TRP 248 Cb 0.54 -0.22 0.01 0.00 -2.10 0.00 0.00 29.16 27.38 3f2r h TRP 248 CO 0.00 0.53 -0.28 1.25 -2.79 0.00 0.00 178.44 177.15 3f2r h LEU 249 N 0.65 -0.66 -0.02 0.65 5.85 -1.90 0.33 115.31 120.21 3f2r h LEU 249 Ca 0.17 0.01 -0.10 0.00 0.84 0.00 0.00 57.88 58.80 3f2r h LEU 249 Cb 0.08 0.17 -0.01 0.00 0.37 0.00 0.00 40.66 41.27 3f2r h LEU 249 CO -0.03 -0.26 -0.49 -0.26 -0.34 0.00 0.00 178.44 177.07 3f2r h PHE 250 N -1.19 0.00 0.64 1.25 0.04 -1.86 -1.70 116.94 114.12 3f2r h PHE 250 Ca -0.08 0.00 -0.03 0.00 2.80 0.00 0.00 57.97 60.66 3f2r h PHE 250 Cb 0.61 0.00 -0.01 0.00 2.20 0.00 0.00 35.95 38.76 3f2r h PHE 250 CO 0.00 0.49 -0.43 0.78 -0.60 0.00 0.00 178.31 178.55 3f2r h GLY 251 N 3.48 -1.20 0.53 -1.45 0.00 -0.94 0.87 103.07 104.35 3f2r h GLY 251 Ca -0.00 0.50 0.09 0.00 0.00 0.00 0.00 47.33 47.92 3f2r h GLY 251 CO 0.06 -0.40 0.48 -0.84 0.00 0.00 0.00 176.54 175.84 3f2r h THR 252 N -1.01 0.91 -0.22 4.70 2.02 -0.33 -1.07 112.91 117.91 3f2r h THR 252 Ca -0.09 -0.27 -0.05 0.00 0.77 0.00 0.00 66.41 66.77 3f2r h THR 252 Cb 0.82 0.04 -0.01 0.00 -1.74 0.00 0.00 68.15 67.27 3f2r h THR 252 CO 0.06 0.15 -0.05 0.24 0.37 0.00 0.00 175.52 176.29 3f2r h MET 253 N 0.80 0.42 -0.39 6.66 2.07 -1.24 -1.87 114.93 121.39 3f2r h MET 253 Ca 0.40 -0.16 0.08 0.00 -2.07 0.00 0.00 59.70 57.94 3f2r h MET 253 Cb 0.36 -0.03 -0.07 0.00 -1.87 0.00 0.00 31.60 29.99 3f2r h MET 253 CO -0.24 0.66 -0.06 0.93 1.07 0.00 0.00 176.91 179.27 3f2r h GLU 254 N 0.16 0.04 -0.53 1.72 5.08 -0.36 -1.27 114.58 119.42 3f2r h GLU 254 Ca 0.06 -0.00 0.05 0.00 -1.00 0.00 0.00 59.36 58.47 3f2r h GLU 254 Cb 0.50 -0.01 -0.05 0.00 0.50 0.00 0.00 28.75 29.69 3f2r h GLU 254 CO 0.02 0.03 0.25 -0.22 -1.00 0.00 0.00 179.01 178.09 3f2r h LYS 255 N 0.04 0.47 -0.05 2.33 1.63 -1.00 -1.93 116.57 118.06 3f2r h LYS 255 Ca 0.19 -0.03 -0.10 0.00 -0.85 0.00 0.00 60.65 59.86 3f2r h LYS 255 Cb 0.29 -0.11 -0.01 0.00 -0.60 0.00 0.00 32.23 31.80 3f2r h LYS 255 CO -0.37 0.31 -0.45 1.88 -3.45 0.00 0.00 179.45 177.37 3f2r h TYR 256 N 0.48 0.14 -0.23 1.91 0.05 -0.99 -2.96 116.97 115.37 3f2r h TYR 256 Ca 0.24 -0.04 -0.08 0.00 0.05 0.00 0.00 58.73 58.90 3f2r h TYR 256 Cb 0.18 -0.03 -0.00 0.00 1.01 0.00 0.00 36.73 37.89 3f2r h TYR 256 CO -0.12 0.55 -0.18 1.25 -1.05 0.00 0.00 178.16 178.61 3f2r h LEU 257 N 0.10 0.56 -0.41 3.88 5.85 -0.56 0.22 115.31 124.96 3f2r h LEU 257 Ca 0.01 -0.45 0.07 0.00 0.84 0.00 0.00 57.88 58.34 3f2r h LEU 257 Cb 0.83 -0.16 -0.06 0.00 0.37 0.00 0.00 40.66 41.65 3f2r h LEU 257 CO 0.06 0.89 0.07 0.50 -0.34 0.00 0.00 178.44 179.62 3f2r h LYS 258 N 0.24 0.19 -0.54 1.25 1.63 -1.35 0.64 116.57 118.62 3f2r h LYS 258 Ca 0.04 -0.01 -0.11 0.00 -0.85 0.00 0.00 60.65 59.72 3f2r h LYS 258 Cb 0.71 -0.04 -0.02 0.00 -0.60 0.00 0.00 32.23 32.28 3f2r h LYS 258 CO 0.05 0.12 -0.09 1.49 -3.45 0.00 0.00 179.45 177.57 3f2r h GLU 259 N 0.19 1.02 -0.85 1.90 4.22 -1.37 -2.93 114.58 116.77 3f2r h GLU 259 Ca 0.20 -0.37 0.01 0.00 0.08 0.00 0.00 59.36 59.27 3f2r h GLU 259 Cb 0.25 -0.07 -0.04 0.00 0.50 0.00 0.00 28.75 29.39 3f2r h GLU 259 CO -0.27 1.06 0.56 0.28 -2.18 0.00 0.00 179.01 178.46 3f2r h VAL 260 N 0.90 1.22 0.00 0.32 2.07 -0.50 -2.17 116.25 118.09 3f2r h VAL 260 Ca 0.14 -0.41 -0.03 0.00 0.82 0.00 0.00 66.70 67.22 3f2r h VAL 260 Cb 0.66 -0.03 -0.00 0.00 -1.52 0.00 0.00 31.29 30.40 3f2r h VAL 260 CO 0.05 0.22 -0.15 -0.07 0.02 0.00 0.00 177.57 177.63 3f2r h LEU 261 N 1.16 0.00 -1.26 2.57 3.38 -0.72 -2.97 115.31 117.46 3f2r h LEU 261 Ca 0.31 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.28 3f2r h LEU 261 Cb -0.12 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.63 3f2r h LEU 261 CO -0.07 0.15 -0.11 0.54 0.09 0.00 0.00 178.44 179.04 3f2r n ARG 262 N -3.88 1.72 -2.22 1.13 1.74 -0.85 -4.95 116.66 109.35 3f2r n ARG 262 Ca -0.02 -1.26 -0.42 0.00 -0.77 0.00 0.00 57.85 55.38 3f2r n ARG 262 Cb 0.25 -1.47 -0.03 0.00 -1.02 0.00 0.00 32.46 30.18 3f2r n ARG 262 CO 0.00 0.00 0.00 0.42 -1.52 0.00 0.00 177.63 176.53 3f2r s ILE 263 N -2.15 3.57 -0.26 0.55 1.01 -1.04 -5.01 121.20 117.87 3f2r s ILE 263 Ca 0.29 1.06 0.00 0.00 0.00 0.00 0.00 60.65 62.00 3f2r s ILE 263 Cb 0.20 -3.68 0.04 0.00 0.01 0.00 0.00 42.46 39.03 3f2r s ILE 263 CO 0.39 0.04 -0.07 -0.75 0.00 0.00 0.00 174.94 174.54 3f2r s LYS 264 N 1.73 2.54 0.40 2.79 2.47 -1.26 -5.09 119.74 123.32 3f2r s LYS 264 Ca 0.64 -1.17 -0.09 0.00 -1.56 0.00 0.00 55.97 53.79 3f2r s LYS 264 Cb -0.34 -2.97 -0.06 0.00 -1.46 0.00 0.00 37.83 33.01 3f2r s LYS 264 CO 0.28 -0.50 0.75 -0.06 0.16 0.00 0.00 175.35 175.98 3f2r s PHE 265 N 1.23 3.48 -0.08 4.03 0.08 -1.26 -5.02 117.98 120.44 3f2r s PHE 265 Ca -0.04 0.97 0.10 0.00 0.12 0.00 0.00 56.93 58.08 3f2r s PHE 265 Cb -0.18 -2.39 -0.15 0.00 -0.57 0.00 0.00 43.02 39.73 3f2r s PHE 265 CO -0.05 -0.10 0.10 0.25 -0.10 0.00 0.00 175.22 175.32 3f2r n THR 266 N -1.39 0.54 -3.25 0.64 -2.24 -1.26 -4.86 114.28 102.46 3f2r n THR 266 Ca 0.02 -0.41 -0.37 0.00 -2.27 0.00 0.00 64.05 61.01 3f2r n THR 266 Cb 0.54 -0.45 -0.06 0.00 -2.10 0.00 0.00 70.33 68.26 3f2r n THR 266 CO 0.00 0.00 0.00 -0.70 -0.57 0.00 0.00 175.07 173.80 3f2r s GLU 267 N -2.41 4.18 0.07 -0.78 -6.30 -1.26 -4.99 118.70 107.20 3f2r s GLU 267 Ca -0.05 0.72 -0.31 0.00 -2.50 0.00 0.00 54.97 52.84 3f2r s GLU 267 Cb 0.04 -3.10 -0.15 0.00 0.00 0.00 0.00 34.13 30.92 3f2r s GLU 267 CO 0.46 0.55 1.47 1.49 0.02 0.00 0.00 175.26 179.26 3f2r h GLU 268 N 4.09 -0.88 -0.78 4.30 4.57 -1.99 -1.78 114.58 122.12 3f2r h GLU 268 Ca -0.49 0.06 0.19 0.00 -1.18 0.00 0.00 59.36 57.94 3f2r h GLU 268 Cb 1.20 0.20 -0.05 0.00 -0.16 0.00 0.00 28.75 29.95 3f2r h GLU 268 CO 0.64 -0.59 0.53 0.66 -1.18 0.00 0.00 179.01 179.08 3f2r h SER 269 N -0.91 0.25 -0.13 1.04 4.64 -1.99 0.25 113.55 116.70 3f2r h SER 269 Ca -0.06 0.02 -0.09 0.00 -0.47 0.00 0.00 61.79 61.18 3f2r h SER 269 Cb 0.77 -0.03 0.00 0.00 -0.31 0.00 0.00 62.40 62.84 3f2r h SER 269 CO -0.01 0.11 -0.29 0.03 -0.87 0.00 0.00 176.83 175.80 3f2r h ARG 270 N 0.26 0.42 -0.52 4.77 3.08 -1.93 -2.79 114.38 117.66 3f2r h ARG 270 Ca 0.39 -0.28 -0.04 0.00 0.07 0.00 0.00 59.98 60.11 3f2r h ARG 270 Cb 1.14 0.04 -0.02 0.00 0.08 0.00 0.00 29.97 31.20 3f2r h ARG 270 CO -0.09 0.89 0.14 0.82 -1.07 0.00 0.00 179.97 180.66 3f2r h ILE 271 N 0.01 1.21 0.60 2.04 2.04 0.07 -1.24 117.51 122.23 3f2r h ILE 271 Ca -0.00 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.09 3f2r h ILE 271 Cb 0.89 0.66 -0.01 0.00 -0.74 0.00 0.00 36.82 37.63 3f2r h ILE 271 CO 0.06 0.28 -0.39 0.11 0.00 0.00 0.00 178.15 178.21 3f2r h LYS 272 N 0.76 -0.91 -0.88 2.37 1.57 -0.68 -2.58 116.57 116.22 3f2r h LYS 272 Ca 0.17 0.06 0.14 0.00 -1.87 0.00 0.00 60.65 59.16 3f2r h LYS 272 Cb 0.25 0.21 -0.09 0.00 0.08 0.00 0.00 32.23 32.67 3f2r h LYS 272 CO -0.01 -0.61 0.48 0.87 -0.57 0.00 0.00 179.45 179.62 3f2r h LYS 273 N -0.94 0.67 -0.24 3.15 1.57 -1.42 -2.30 116.57 117.07 3f2r h LYS 273 Ca -0.07 -0.04 -0.11 0.00 -1.87 0.00 0.00 60.65 58.56 3f2r h LYS 273 Cb 0.77 -0.15 -0.01 0.00 0.08 0.00 0.00 32.23 32.92 3f2r h LYS 273 CO 0.06 0.45 -0.32 1.25 -0.57 0.00 0.00 179.45 180.31 3f2r h LEU 274 N 0.69 0.51 -0.24 2.94 5.85 -1.17 -2.64 115.31 121.24 3f2r h LEU 274 Ca 0.47 -0.20 -0.04 0.00 0.84 0.00 0.00 57.88 58.96 3f2r h LEU 274 Cb 0.63 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.51 3f2r h LEU 274 CO -0.34 0.80 -0.01 0.45 -0.34 0.00 0.00 178.44 179.00 3f2r h HIS 275 N 0.42 0.48 -0.78 1.25 3.86 -1.01 0.11 115.15 119.48 3f2r h HIS 275 Ca 0.05 -0.09 0.04 0.00 -1.16 0.00 0.00 60.37 59.21 3f2r h HIS 275 Cb 0.77 -0.12 -0.05 0.00 1.06 0.00 0.00 27.41 29.07 3f2r h HIS 275 CO 0.03 0.61 0.49 -0.22 0.86 0.00 0.00 177.93 179.70 3f2r h LYS 276 N 0.20 0.91 -0.15 2.45 3.64 -1.40 0.11 116.57 122.33 3f2r h LYS 276 Ca 0.07 -0.05 -0.10 0.00 -1.27 0.00 0.00 60.65 59.29 3f2r h LYS 276 Cb 0.43 -0.21 0.00 0.00 -0.41 0.00 0.00 32.23 32.05 3f2r h LYS 276 CO 0.01 0.60 -0.30 -0.07 -2.27 0.00 0.00 179.45 177.42 3f2r h LEU 277 N 0.94 0.52 -1.82 5.20 3.38 -1.27 -2.70 115.31 119.55 3f2r h LEU 277 Ca 0.32 -0.56 0.07 0.00 0.09 0.00 0.00 57.88 57.80 3f2r h LEU 277 Cb 0.05 -0.15 -0.02 0.00 0.09 0.00 0.00 40.66 40.63 3f2r h LEU 277 CO -0.13 0.98 0.27 -0.07 0.09 0.00 0.00 178.44 179.58 3f2r h LEU 278 N 0.07 0.19 -2.01 1.67 4.07 -0.48 -2.81 115.31 116.02 3f2r h LEU 278 Ca 0.00 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.96 3f2r h LEU 278 Cb 0.90 -0.04 0.00 0.00 1.08 0.00 0.00 40.66 42.60 3f2r h LEU 278 CO 0.07 0.12 0.00 0.77 -1.08 0.00 0.00 178.44 178.32 3f2r h SER 279 N 0.22 0.00 0.93 -0.43 4.64 -0.44 -2.24 113.55 116.23 3f2r h SER 279 Ca 0.18 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.50 3f2r h SER 279 Cb 0.42 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.51 3f2r h SER 279 CO -0.03 0.00 -0.06 -1.22 -0.87 0.00 0.00 176.83 174.65 3f2r n TYR 280 N -2.58 0.00 -2.89 4.77 4.01 -1.06 -4.98 117.16 114.44 3f2r n TYR 280 Ca -0.02 0.00 -0.05 0.00 -0.16 0.00 0.00 57.90 57.67 3f2r n TYR 280 Cb 0.06 -0.47 0.01 0.00 -0.31 0.00 0.00 39.34 38.63 3f2r n TYR 280 CO 0.00 0.00 0.00 -1.71 -0.46 0.00 0.00 176.86 174.69 3f2r n ASN 281 N -1.50 -7.73 -0.09 7.72 2.85 -0.84 -4.65 115.26 111.01 3f2r n ASN 281 Ca 0.07 0.30 -0.09 0.00 -0.11 0.00 0.00 54.58 54.75 3f2r n ASN 281 Cb 0.34 -5.25 0.06 0.00 1.24 0.00 0.00 39.78 36.17 3f2r n ASN 281 CO 0.00 0.00 0.00 -0.07 -2.11 0.00 0.00 177.26 175.08 3f2r h LEU 282 N 1.37 0.84 -1.30 1.20 3.38 -1.84 0.19 115.31 119.15 3f2r h LEU 282 Ca 0.00 -0.32 -0.02 0.00 0.09 0.00 0.00 57.88 57.63 3f2r h LEU 282 Cb 0.98 -0.23 -0.03 0.00 0.09 0.00 0.00 40.66 41.48 3f2r h LEU 282 CO 0.23 1.05 0.25 -0.65 0.09 0.00 0.00 178.44 179.42 3f2r h PRO 283 N 0.70 0.74 0.01 1.13 0.11 -1.95 0.61 132.00 133.33 3f2r h PRO 283 Ca 0.09 -0.09 -0.00 0.00 0.11 0.00 0.00 66.00 66.11 3f2r h PRO 283 Cb 0.80 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.77 3f2r h PRO 283 CO 0.07 0.57 -0.00 1.25 -0.21 0.00 0.00 178.00 179.68 3f2r h LEU 284 N 0.74 -0.01 -1.75 2.35 5.85 -1.77 -2.90 115.31 117.82 3f2r h LEU 284 Ca 0.19 -0.68 0.14 0.00 0.84 0.00 0.00 57.88 58.36 3f2r h LEU 284 Cb 0.08 0.00 -0.04 0.00 0.37 0.00 0.00 40.66 41.07 3f2r h LEU 284 CO -0.03 0.68 0.43 -0.08 -0.34 0.00 0.00 178.44 179.11 3f2r h GLU 285 N -0.70 0.25 -0.48 1.25 4.57 -0.30 0.89 114.58 120.05 3f2r h GLU 285 Ca -0.00 -0.01 -0.08 0.00 -1.18 0.00 0.00 59.36 58.09 3f2r h GLU 285 Cb 0.69 -0.06 -0.02 0.00 -0.16 0.00 0.00 28.75 29.20 3f2r h GLU 285 CO 0.00 0.16 -0.01 1.25 -1.18 0.00 0.00 179.01 179.24 3f2r h LEU 286 N 0.26 0.78 -0.33 1.64 5.85 0.34 -1.90 115.31 121.95 3f2r h LEU 286 Ca 0.30 -0.19 -0.11 0.00 0.84 0.00 0.00 57.88 58.72 3f2r h LEU 286 Cb 0.83 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 41.65 3f2r h LEU 286 CO -0.07 0.85 -0.22 -0.33 -0.34 0.00 0.00 178.44 178.34 3f2r h GLU 287 N 0.75 0.72 -0.64 1.25 4.39 -0.64 0.29 114.58 120.72 3f2r h GLU 287 Ca 0.14 -0.34 0.03 0.00 0.34 0.00 0.00 59.36 59.54 3f2r h GLU 287 Cb 0.47 -0.01 -0.04 0.00 -0.10 0.00 0.00 28.75 29.06 3f2r h GLU 287 CO 0.02 0.95 0.38 -0.91 -1.16 0.00 0.00 179.01 178.30 3f2r h ASN 288 N 0.49 0.62 -0.58 1.42 2.35 -1.38 -0.44 115.58 118.05 3f2r h ASN 288 Ca 0.07 0.01 -0.01 0.00 -0.55 0.00 0.00 56.30 55.81 3f2r h ASN 288 Cb 0.77 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 38.99 3f2r h ASN 288 CO 0.06 0.42 0.33 0.25 -1.65 0.00 0.00 177.43 176.84 3f2r h LEU 289 N 0.75 0.71 -0.98 1.61 5.85 -1.07 0.14 115.31 122.31 3f2r h LEU 289 Ca 0.26 -0.08 -0.02 0.00 0.84 0.00 0.00 57.88 58.88 3f2r h LEU 289 Cb 0.05 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 40.86 3f2r h LEU 289 CO -0.12 0.58 0.43 -0.09 -0.34 0.00 0.00 178.44 178.91 3f2r h ARG 290 N 0.78 1.15 -0.29 1.25 2.43 -0.54 -1.43 114.38 117.73 3f2r h ARG 290 Ca 0.20 -0.14 -0.17 0.00 -0.81 0.00 0.00 59.98 59.06 3f2r h ARG 290 Cb 0.02 -0.22 -0.00 0.00 -0.42 0.00 0.00 29.97 29.35 3f2r h ARG 290 CO -0.04 0.85 -0.49 1.03 -1.51 0.00 0.00 179.97 179.82 3f2r h SER 291 N 1.15 0.94 0.00 -3.80 0.87 -0.47 0.18 113.55 112.43 3f2r h SER 291 Ca 0.29 -0.52 0.03 0.00 -1.23 0.00 0.00 61.79 60.35 3f2r h SER 291 Cb 0.05 -0.27 -0.04 0.00 -0.44 0.00 0.00 62.40 61.71 3f2r h SER 291 CO -0.04 1.28 -0.19 0.25 -0.53 0.00 0.00 176.83 177.60 3f2r h LEU 292 N 0.63 -0.55 -0.25 2.23 5.85 -0.38 -3.06 115.31 119.78 3f2r h LEU 292 Ca 0.02 0.08 -0.04 0.00 0.84 0.00 0.00 57.88 58.78 3f2r h LEU 292 Cb 1.10 0.23 -0.01 0.00 0.37 0.00 0.00 40.66 42.35 3f2r h LEU 292 CO 0.11 -0.26 -0.18 -0.07 -0.34 0.00 0.00 178.44 177.71 3f2r h LEU 293 N -0.31 0.00 -0.83 2.25 3.38 -1.20 -2.95 115.31 115.65 3f2r h LEU 293 Ca 0.06 0.00 0.11 0.00 0.09 0.00 0.00 57.88 58.14 3f2r h LEU 293 Cb 0.38 0.00 -0.08 0.00 0.09 0.00 0.00 40.66 41.05 3f2r h LEU 293 CO -0.18 0.18 0.46 -0.33 0.09 0.00 0.00 178.44 178.66 3f2r h GLU 294 N 0.00 0.72 -0.55 1.13 4.39 -0.52 -2.03 114.58 117.72 3f2r h GLU 294 Ca -0.00 -0.04 0.00 0.00 0.34 0.00 0.00 59.36 59.66 3f2r h GLU 294 Cb 1.05 -0.16 0.00 0.00 -0.10 0.00 0.00 28.75 29.54 3f2r h GLU 294 CO 0.02 0.47 0.00 -1.13 -1.16 0.00 0.00 179.01 177.22 3f2r n SER 295 N -4.78 2.98 -4.17 1.42 3.41 -1.12 -4.73 113.62 106.63 3f2r n SER 295 Ca 0.15 -2.06 -0.39 0.00 -0.26 0.00 0.00 58.87 56.30 3f2r n SER 295 Cb 0.33 -0.38 -0.09 0.00 -0.26 0.00 0.00 64.21 63.81 3f2r n SER 295 CO 0.00 0.00 0.00 -0.89 -0.16 0.00 0.00 175.04 173.99 3f2r s THR 296 N -1.38 4.00 0.22 6.66 2.01 -0.76 -5.07 115.64 121.32 3f2r s THR 296 Ca 0.36 -2.26 -0.32 0.00 0.31 0.00 0.00 61.69 59.78 3f2r s THR 296 Cb 0.20 -3.63 -0.13 0.00 0.01 0.00 0.00 72.50 68.95 3f2r s THR 296 CO 0.23 -0.81 1.61 -2.65 -0.69 0.00 0.00 174.62 172.30 3f2r n PRO 297 N 4.33 2.47 -3.70 4.92 -0.02 -1.26 -4.95 135.00 136.79 3f2r n PRO 297 Ca 0.00 0.89 -0.12 0.00 -2.02 0.00 0.00 63.50 62.24 3f2r n PRO 297 Cb 0.41 -2.67 -0.13 0.00 -0.02 0.00 0.00 33.50 31.09 3f2r n PRO 297 CO 0.00 0.00 0.00 0.45 1.98 0.00 0.00 175.50 177.93 3f2r s SER 298 N 0.81 -0.06 0.29 2.55 0.15 -1.26 -4.92 113.70 111.26 3f2r s SER 298 Ca 0.73 0.60 -0.30 0.00 0.70 0.00 0.00 55.95 57.67 3f2r s SER 298 Cb -0.57 0.58 -0.11 0.00 -1.71 0.00 0.00 66.02 64.20 3f2r s SER 298 CO 0.40 -0.20 1.58 -2.16 1.20 0.00 0.00 173.24 174.06 3f2r s PRO 299 N 1.74 4.14 -0.21 5.44 0.04 -1.26 -4.63 135.00 140.25 3f2r s PRO 299 Ca -0.05 2.55 -0.27 0.00 0.04 0.00 0.00 61.00 63.27 3f2r s PRO 299 Cb -0.11 -3.03 -0.00 0.00 0.04 0.00 0.00 34.50 31.40 3f2r s PRO 299 CO -0.09 -0.61 0.93 0.08 0.04 0.00 0.00 177.00 177.35 3f2r s VAL 300 N -0.03 4.78 0.21 -0.36 1.01 -1.26 -0.54 120.40 124.21 3f2r s VAL 300 Ca 0.63 1.80 -0.01 0.00 0.00 0.00 0.00 61.98 64.40 3f2r s VAL 300 Cb -0.47 -4.21 -0.04 0.00 0.00 0.00 0.00 36.38 31.66 3f2r s VAL 300 CO 0.48 -0.09 0.14 0.68 0.00 0.00 0.00 175.10 176.30 3f2r s VAL 301 N 2.79 0.02 -0.47 2.92 -7.23 -0.21 -4.88 120.40 113.33 3f2r s VAL 301 Ca 0.40 -2.00 -0.28 0.00 -1.81 0.00 0.00 61.98 58.29 3f2r s VAL 301 Cb -0.16 -2.50 0.03 0.00 0.56 0.00 0.00 36.38 34.31 3f2r s VAL 301 CO 0.09 0.00 1.09 0.12 -0.31 0.00 0.00 175.10 176.09 3f2r s PHE 302 N -4.11 2.84 0.04 2.82 5.36 -1.25 -0.67 117.98 123.01 3f2r s PHE 302 Ca 0.39 0.64 0.02 0.00 -0.96 0.00 0.00 56.93 57.02 3f2r s PHE 302 Cb 0.07 -4.33 -0.04 0.00 -0.34 0.00 0.00 43.02 38.38 3f2r s PHE 302 CO 0.13 -1.23 0.06 0.00 -1.46 0.00 0.00 175.22 172.72 3f2r h HIS 304 N 3.76 0.90 0.00 0.00 2.76 -1.92 -0.91 115.15 119.74 3f2r h HIS 304 Ca -0.48 -0.25 0.00 0.00 -2.20 0.00 0.00 60.37 57.44 3f2r h HIS 304 Cb 1.17 -0.20 0.00 0.00 1.55 0.00 0.00 27.41 29.94 3f2r h HIS 304 CO 0.62 1.01 0.00 0.09 -1.30 0.00 0.00 177.93 178.35 3f2r n ASN 305 N -4.05 -2.47 -2.70 3.26 3.02 -1.26 -2.68 115.26 108.38 3f2r n ASN 305 Ca -0.02 0.00 -0.04 0.00 -0.03 0.00 0.00 54.58 54.49 3f2r n ASN 305 Cb 0.51 -2.13 0.11 0.00 -0.61 0.00 0.00 39.78 37.66 3f2r n ASN 305 CO 0.00 0.00 0.00 -0.67 -2.62 0.00 0.00 177.26 173.97 3f2r n ASP 306 N -0.34 -1.07 -4.56 6.41 2.03 -1.26 -4.99 116.55 112.78 3f2r n ASP 306 Ca 0.00 -2.32 -0.39 0.00 0.52 0.00 0.00 54.79 52.60 3f2r n ASP 306 Cb 0.17 0.58 -0.03 0.00 -0.72 0.00 0.00 41.12 41.12 3f2r n ASP 306 CO 0.00 0.00 0.00 0.00 -1.92 0.00 0.00 177.20 175.28 3f2r s GLN 308 N 5.36 1.70 0.41 0.00 -2.07 -1.26 -4.29 119.66 119.51 3f2r s GLN 308 Ca 0.50 -1.98 0.10 0.00 -1.82 0.00 0.00 55.36 52.16 3f2r s GLN 308 Cb -0.01 -0.60 0.85 0.00 -1.09 0.00 0.00 33.01 32.15 3f2r s GLN 308 CO -0.07 -0.33 1.96 1.05 -1.32 0.00 0.00 175.29 176.58 3f2r h GLU 309 N 2.06 0.24 0.00 9.60 9.09 -1.90 -1.14 114.58 132.53 3f2r h GLU 309 Ca -0.38 -0.04 0.00 0.00 0.05 0.00 0.00 59.36 58.99 3f2r h GLU 309 Cb 1.26 -0.04 0.00 0.00 -1.65 0.00 0.00 28.75 28.32 3f2r h GLU 309 CO 0.62 0.33 0.00 0.41 0.05 0.00 0.00 179.01 180.42 3f2r n GLY 310 N -1.02 -0.96 0.22 1.06 0.00 -1.26 -2.73 105.19 100.50 3f2r n GLY 310 Ca -0.01 0.03 0.08 0.00 0.00 0.00 0.00 46.02 46.12 3f2r n GLY 310 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 3f2r n ASN 311 N -1.79 1.94 -3.92 1.61 3.02 -0.44 -4.94 115.26 110.73 3f2r n ASN 311 Ca 0.02 -3.03 -0.27 0.00 -0.03 0.00 0.00 54.58 51.27 3f2r n ASN 311 Cb 0.13 -0.41 -0.17 0.00 -0.61 0.00 0.00 39.78 38.73 3f2r n ASN 311 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 3f2r s ILE 312 N -2.49 1.11 -0.18 2.41 1.01 -1.10 -1.27 121.20 120.69 3f2r s ILE 312 Ca 0.29 -0.37 -0.16 0.00 0.00 0.00 0.00 60.65 60.41 3f2r s ILE 312 Cb 0.26 -1.13 -0.04 0.00 0.01 0.00 0.00 42.46 41.56 3f2r s ILE 312 CO 0.01 0.35 0.39 -0.76 0.00 0.00 0.00 174.94 174.93 3f2r s LEU 313 N 1.67 4.19 -0.61 2.97 1.43 0.08 -2.23 118.68 126.17 3f2r s LEU 313 Ca 0.04 0.55 -0.27 0.00 -1.03 0.00 0.00 54.13 53.43 3f2r s LEU 313 Cb -0.13 -2.51 0.03 0.00 0.03 0.00 0.00 46.19 43.61 3f2r s LEU 313 CO -0.09 -0.03 1.16 -0.22 0.23 0.00 0.00 176.35 177.40 3f2r s LEU 314 N 1.06 3.53 0.02 1.79 2.96 0.78 -1.99 118.68 126.82 3f2r s LEU 314 Ca 0.20 -0.14 -0.30 0.00 -0.22 0.00 0.00 54.13 53.67 3f2r s LEU 314 Cb -0.14 -2.95 -0.05 0.00 0.50 0.00 0.00 46.19 43.55 3f2r s LEU 314 CO 0.07 -1.52 1.21 -0.76 -1.32 0.00 0.00 176.35 174.04 3f2r s LEU 315 N 4.93 4.34 0.37 -0.68 1.43 -0.14 -2.14 118.68 126.79 3f2r s LEU 315 Ca 0.38 1.95 -0.27 0.00 -1.03 0.00 0.00 54.13 55.16 3f2r s LEU 315 Cb -0.09 -3.57 -0.11 0.00 0.03 0.00 0.00 46.19 42.45 3f2r s LEU 315 CO 0.21 -0.52 1.33 1.21 0.23 0.00 0.00 176.35 178.82 3f2r n GLU 316 N 4.45 2.21 0.00 1.70 2.13 -0.57 -2.66 120.64 127.90 3f2r n GLU 316 Ca 0.10 0.78 0.00 0.00 0.66 0.00 0.00 57.16 58.70 3f2r n GLU 316 Cb 0.46 -2.43 0.00 0.00 0.27 0.00 0.00 31.44 29.75 3f2r n GLU 316 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 3f2r n GLY 317 N 0.70 2.49 0.93 8.31 0.00 -1.26 -4.84 105.19 111.52 3f2r n GLY 317 Ca 0.04 -0.53 0.02 0.00 0.00 0.00 0.00 46.02 45.55 3f2r n GLY 317 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 3f2r n ARG 318 N 0.00 2.10 0.27 1.61 1.74 -1.09 -4.13 116.66 117.16 3f2r n ARG 318 Ca 0.00 -0.91 0.15 0.00 -0.77 0.00 0.00 57.85 56.32 3f2r n ARG 318 Cb 0.00 -1.70 0.75 0.00 -1.02 0.00 0.00 32.46 30.49 3f2r n ARG 318 CO 0.00 0.00 0.00 0.93 -1.52 0.00 0.00 177.63 177.04 3f2r h GLU 319 N 1.11 0.00 0.00 5.56 3.07 -1.89 -1.58 114.58 120.86 3f2r h GLU 319 Ca 0.01 0.00 -0.09 0.00 -0.50 0.00 0.00 59.36 58.78 3f2r h GLU 319 Cb 0.97 0.00 -0.01 0.00 -0.84 0.00 0.00 28.75 28.86 3f2r h GLU 319 CO 0.15 0.09 -0.43 -0.91 -1.40 0.00 0.00 179.01 176.51 3f2r h ASN 320 N 0.00 0.00 -3.44 1.42 4.21 -1.96 -3.46 115.58 112.34 3f2r h ASN 320 Ca -0.00 0.00 -0.52 0.00 1.21 0.00 0.00 56.30 56.99 3f2r h ASN 320 Cb 0.40 0.00 0.03 0.00 -1.12 0.00 0.00 38.32 37.62 3f2r h ASN 320 CO 0.01 0.43 0.61 -0.55 -1.29 0.00 0.00 177.43 176.64 3f2r s SER 321 N -6.42 6.98 -0.03 5.81 0.15 -0.60 -4.99 113.70 114.61 3f2r s SER 321 Ca 0.02 2.33 -0.19 0.00 0.70 0.00 0.00 55.95 58.81 3f2r s SER 321 Cb 0.09 -2.61 -0.32 0.00 -1.71 0.00 0.00 66.02 61.47 3f2r s SER 321 CO 0.71 -0.45 0.88 -0.08 1.20 0.00 0.00 173.24 175.49 3f2r h GLU 322 N 5.27 0.38 -0.01 5.44 4.81 -1.90 -3.40 114.58 125.18 3f2r h GLU 322 Ca -0.45 -0.65 0.00 0.00 -0.13 0.00 0.00 59.36 58.13 3f2r h GLU 322 Cb 1.21 0.24 0.00 0.00 0.63 0.00 0.00 28.75 30.84 3f2r h GLU 322 CO 0.76 1.31 -0.01 1.63 -0.73 0.00 0.00 179.01 181.97 3f2r n LYS 323 N -3.94 -0.06 -2.43 1.92 5.02 -1.26 -4.72 118.16 112.68 3f2r n LYS 323 Ca -0.17 -0.84 -0.03 0.00 -2.02 0.00 0.00 58.31 55.26 3f2r n LYS 323 Cb 0.94 -1.11 0.05 0.00 -0.02 0.00 0.00 35.03 34.89 3f2r n LYS 323 CO 0.00 0.00 0.00 1.04 -0.52 0.00 0.00 177.40 177.92 3f2r n GLN 324 N 0.30 1.76 -0.31 1.97 1.13 -1.26 -4.85 117.38 116.11 3f2r n GLN 324 Ca 0.03 -3.38 0.07 0.00 -1.94 0.00 0.00 57.00 51.79 3f2r n GLN 324 Cb 0.15 -1.47 0.21 0.00 0.11 0.00 0.00 30.24 29.24 3f2r n GLN 324 CO 0.00 0.00 0.00 0.36 -1.44 0.00 0.00 177.06 175.98 3f2r n LYS 325 N -0.47 2.99 -4.18 -1.09 2.85 -1.26 -4.95 118.16 112.05 3f2r n LYS 325 Ca 0.13 -2.40 -0.11 0.00 -1.05 0.00 0.00 58.31 54.88 3f2r n LYS 325 Cb 0.88 -1.52 -0.10 0.00 -0.65 0.00 0.00 35.03 33.63 3f2r n LYS 325 CO 0.00 0.00 0.00 -0.51 -0.05 0.00 0.00 177.40 176.84 3f2r s LEU 326 N -1.64 2.46 -0.18 -5.58 1.43 -1.26 -0.97 118.68 112.94 3f2r s LEU 326 Ca 0.33 -1.03 -0.09 0.00 -1.03 0.00 0.00 54.13 52.31 3f2r s LEU 326 Cb 0.21 -0.08 0.07 0.00 0.03 0.00 0.00 46.19 46.42 3f2r s LEU 326 CO 0.15 -0.47 0.44 -0.32 0.23 0.00 0.00 176.35 176.38 3f2r s MET 327 N -3.84 0.41 0.12 1.70 -2.45 -0.84 -4.95 119.30 109.44 3f2r s MET 327 Ca 0.13 0.87 -0.27 0.00 -1.25 0.00 0.00 55.69 55.17 3f2r s MET 327 Cb 0.05 0.05 -0.07 0.00 1.25 0.00 0.00 34.83 36.11 3f2r s MET 327 CO -0.04 -0.17 0.86 -0.51 1.05 0.00 0.00 175.02 176.21 3f2r s LEU 328 N 1.61 4.52 0.30 4.11 1.43 -1.26 -0.74 118.68 128.64 3f2r s LEU 328 Ca -0.08 1.67 0.04 0.00 -1.03 0.00 0.00 54.13 54.72 3f2r s LEU 328 Cb -0.09 -3.41 -0.03 0.00 0.03 0.00 0.00 46.19 42.69 3f2r s LEU 328 CO -0.13 0.04 0.19 0.27 0.23 0.00 0.00 176.35 176.95 3f2r s ILE 329 N -0.39 0.16 -0.42 -0.59 -4.36 -0.40 -4.73 121.20 110.46 3f2r s ILE 329 Ca 0.41 -2.00 -0.11 0.00 -0.26 0.00 0.00 60.65 58.69 3f2r s ILE 329 Cb -0.23 -2.50 0.01 0.00 1.25 0.00 0.00 42.46 41.00 3f2r s ILE 329 CO 0.27 0.00 0.54 0.47 0.24 0.00 0.00 174.94 176.46 3f2r n ASP 330 N -1.03 -7.17 -1.88 4.36 9.92 -1.26 -4.78 116.55 114.71 3f2r n ASP 330 Ca 0.03 0.37 0.07 0.00 -0.53 0.00 0.00 54.79 54.74 3f2r n ASP 330 Cb 0.64 -4.82 0.41 0.00 -0.64 0.00 0.00 41.12 36.70 3f2r n ASP 330 CO 0.00 0.00 0.00 0.49 0.13 0.00 0.00 177.20 177.82 3f2r n PHE 331 N -0.57 2.06 0.13 1.24 3.72 -1.26 -4.63 117.46 118.15 3f2r n PHE 331 Ca 0.09 -0.72 0.13 0.00 -0.05 0.00 0.00 57.45 56.89 3f2r n PHE 331 Cb 0.42 -0.50 0.64 0.00 -0.94 0.00 0.00 39.48 39.10 3f2r n PHE 331 CO 0.00 0.00 0.00 1.05 -0.05 0.00 0.00 176.76 177.76 3f2r h GLU 332 N 4.02 0.04 -0.01 -1.08 4.11 -1.93 -1.70 114.58 118.03 3f2r h GLU 332 Ca 0.00 -0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.43 3f2r h GLU 332 Cb 1.96 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 31.20 3f2r h GLU 332 CO 0.48 0.03 -0.27 0.66 0.07 0.00 0.00 179.01 179.98 3f2r n TYR 333 N -4.47 0.00 -1.86 2.06 4.01 -1.26 -4.99 117.16 110.64 3f2r n TYR 333 Ca 0.03 0.00 -0.37 0.00 -0.16 0.00 0.00 57.90 57.40 3f2r n TYR 333 Cb 0.30 -0.10 0.05 0.00 -0.31 0.00 0.00 39.34 39.28 3f2r n TYR 333 CO 0.00 0.00 0.00 -1.12 -0.46 0.00 0.00 176.86 175.28 3f2r s SER 334 N -2.46 5.02 0.00 7.72 0.01 -0.64 -4.67 113.70 118.68 3f2r s SER 334 Ca 0.24 2.57 0.00 0.00 1.31 0.00 0.00 55.95 60.08 3f2r s SER 334 Cb 0.19 -2.62 0.00 0.00 0.21 0.00 0.00 66.02 63.81 3f2r s SER 334 CO 0.51 -1.72 0.00 -1.54 0.41 0.00 0.00 173.24 170.90 3f2r n SER 335 N -1.52 0.00 -4.71 2.44 3.41 -0.34 -4.98 113.62 107.92 3f2r n SER 335 Ca 0.13 0.00 -0.42 0.00 -0.26 0.00 0.00 58.87 58.32 3f2r n SER 335 Cb 0.48 0.00 -0.03 0.00 -0.26 0.00 0.00 64.21 64.40 3f2r n SER 335 CO 0.00 0.00 0.00 -0.31 -0.16 0.00 0.00 175.04 174.57 3f2r s TYR 336 N -2.00 3.05 0.13 7.33 2.02 -1.26 -0.20 117.35 126.42 3f2r s TYR 336 Ca 0.00 0.73 -0.25 0.00 -0.37 0.00 0.00 57.07 57.18 3f2r s TYR 336 Cb 0.00 -3.82 0.07 0.00 -0.40 0.00 0.00 41.96 37.81 3f2r s TYR 336 CO 0.00 -3.00 0.78 1.21 -1.57 0.00 0.00 175.55 172.98 3f2r s ASN 337 N 1.32 -0.37 0.13 2.29 2.47 0.16 -4.56 114.94 116.38 3f2r s ASN 337 Ca 0.68 -0.19 -0.31 0.00 0.42 0.00 0.00 52.86 53.46 3f2r s ASN 337 Cb -0.40 0.53 -0.10 0.00 -1.45 0.00 0.00 41.25 39.83 3f2r s ASN 337 CO 0.31 -0.91 1.73 -0.31 -3.72 0.00 0.00 177.10 174.19 3f2r s TYR 338 N -3.49 2.47 0.38 0.43 2.02 -1.26 -1.04 117.35 116.85 3f2r s TYR 338 Ca 0.06 0.21 0.16 0.00 -0.37 0.00 0.00 57.07 57.13 3f2r s TYR 338 Cb -0.02 -4.08 1.03 0.00 -0.40 0.00 0.00 41.96 38.49 3f2r s TYR 338 CO -0.05 -4.32 1.77 -0.09 -1.57 0.00 0.00 175.55 171.29 3f2r h ARG 339 N 7.98 0.45 -0.34 -0.62 2.43 -1.08 -1.12 114.38 122.08 3f2r h ARG 339 Ca -0.44 -0.03 0.04 0.00 -0.81 0.00 0.00 59.98 58.74 3f2r h ARG 339 Cb 1.21 -0.10 -0.02 0.00 -0.42 0.00 0.00 29.97 30.64 3f2r h ARG 339 CO 0.94 0.30 0.23 0.78 -1.51 0.00 0.00 179.97 180.71 3f2r h GLY 340 N 0.46 0.36 1.25 2.80 0.00 -1.90 -0.72 103.07 105.32 3f2r h GLY 340 Ca 0.59 -0.12 -0.12 0.00 0.00 0.00 0.00 47.33 47.68 3f2r h GLY 340 CO -0.33 0.11 -0.23 -2.75 0.00 0.00 0.00 176.54 173.34 3f2r h PHE 341 N 0.31 0.98 -0.30 5.60 3.57 -1.49 0.27 116.94 125.89 3f2r h PHE 341 Ca 0.14 -0.23 -0.10 0.00 3.53 0.00 0.00 57.97 61.31 3f2r h PHE 341 Cb 0.19 -0.23 -0.01 0.00 2.79 0.00 0.00 35.95 38.69 3f2r h PHE 341 CO -0.00 1.00 -0.19 0.22 -2.23 0.00 0.00 178.31 177.11 3f2r h ASP 342 N 0.74 0.69 0.04 0.41 3.58 -1.20 0.26 116.42 120.94 3f2r h ASP 342 Ca 0.10 -0.43 -0.00 0.00 0.42 0.00 0.00 57.03 57.11 3f2r h ASP 342 Cb 0.77 -0.19 0.00 0.00 1.72 0.00 0.00 39.33 41.63 3f2r h ASP 342 CO 0.06 0.97 -0.02 0.40 -2.88 0.00 0.00 179.24 177.77 3f2r h ILE 343 N 0.41 1.33 -0.80 2.25 2.04 -1.45 -2.59 117.51 118.70 3f2r h ILE 343 Ca 0.06 -1.39 0.11 0.00 1.00 0.00 0.00 64.86 64.64 3f2r h ILE 343 Cb 0.73 2.23 -0.08 0.00 -0.74 0.00 0.00 36.82 38.96 3f2r h ILE 343 CO 0.05 0.34 0.43 1.23 0.00 0.00 0.00 178.15 180.20 3f2r h GLY 344 N -0.69 1.25 1.06 5.37 0.00 -0.47 -1.45 103.07 108.14 3f2r h GLY 344 Ca -0.01 -0.27 -0.05 0.00 0.00 0.00 0.00 47.33 47.00 3f2r h GLY 344 CO 0.01 0.06 0.27 -0.57 0.00 0.00 0.00 176.54 176.31 3f2r h ASN 345 N 0.69 1.10 -0.45 0.19 -1.24 -0.54 -1.41 115.58 113.93 3f2r h ASN 345 Ca 0.41 -0.20 -0.00 0.00 0.71 0.00 0.00 56.30 57.22 3f2r h ASN 345 Cb 0.45 -0.29 -0.02 0.00 0.73 0.00 0.00 38.32 39.19 3f2r h ASN 345 CO -0.29 1.00 0.27 -0.74 -1.29 0.00 0.00 177.43 176.38 3f2r h HIS 346 N 1.14 0.59 -0.70 0.67 2.76 -0.99 -1.91 115.15 116.72 3f2r h HIS 346 Ca 0.25 -0.00 0.01 0.00 -2.20 0.00 0.00 60.37 58.43 3f2r h HIS 346 Cb 0.27 -0.19 -0.03 0.00 1.55 0.00 0.00 27.41 29.01 3f2r h HIS 346 CO 0.02 0.42 0.46 0.74 -1.30 0.00 0.00 177.93 178.27 3f2r h PHE 347 N 0.59 0.87 -0.75 5.26 0.04 -1.00 -1.36 116.94 120.59 3f2r h PHE 347 Ca 0.16 0.02 0.03 0.00 2.80 0.00 0.00 57.97 60.98 3f2r h PHE 347 Cb 0.00 -0.29 -0.04 0.00 2.20 0.00 0.00 35.95 37.81 3f2r h PHE 347 CO -0.03 0.55 0.49 0.00 -0.60 0.00 0.00 178.31 178.72 3f2r h GLU 349 N 0.95 0.00 -0.28 0.00 4.39 -0.43 0.19 114.58 119.40 3f2r h GLU 349 Ca 0.29 0.00 0.08 0.00 0.34 0.00 0.00 59.36 60.07 3f2r h GLU 349 Cb -0.00 0.00 -0.01 0.00 -0.10 0.00 0.00 28.75 28.64 3f2r h GLU 349 CO -0.08 0.03 0.30 -1.49 -1.16 0.00 0.00 179.01 176.61 3f2r h TRP 350 N 0.00 0.00 0.00 4.33 4.06 -1.35 -2.58 115.95 120.41 3f2r h TRP 350 Ca -0.00 0.00 0.00 0.00 2.06 0.00 0.00 58.89 60.95 3f2r h TRP 350 Cb 0.23 0.00 0.00 0.00 -1.00 0.00 0.00 29.16 28.39 3f2r h TRP 350 CO 0.00 0.00 -0.77 -1.33 -3.56 0.00 0.00 178.44 172.78 3f2r n MET 351 N -3.82 0.28 -4.04 0.49 2.81 0.06 -4.70 117.12 108.20 3f2r n MET 351 Ca 0.04 0.05 -0.34 0.00 -1.81 0.00 0.00 57.70 55.64 3f2r n MET 351 Cb 0.44 -1.65 -0.14 0.00 -0.71 0.00 0.00 33.22 31.16 3f2r n MET 351 CO 0.00 0.00 0.00 0.71 1.51 0.00 0.00 175.97 178.19 3f2r s TYR 352 N -3.17 2.92 -0.33 2.03 2.02 -0.97 -0.52 117.35 119.32 3f2r s TYR 352 Ca 0.05 -0.98 -0.02 0.00 -0.37 0.00 0.00 57.07 55.75 3f2r s TYR 352 Cb 0.14 -2.05 0.07 0.00 -0.40 0.00 0.00 41.96 39.72 3f2r s TYR 352 CO 0.75 -0.53 0.06 0.34 -1.57 0.00 0.00 175.55 174.60 3f2r s ASP 353 N 1.30 5.00 -0.10 2.29 -1.08 -0.46 -4.88 116.67 118.75 3f2r s ASP 353 Ca 0.04 -1.51 0.10 0.00 -0.52 0.00 0.00 52.55 50.66 3f2r s ASP 353 Cb -0.14 -1.75 0.48 0.00 -1.46 0.00 0.00 42.92 40.05 3f2r s ASP 353 CO -0.03 -0.35 1.29 -1.22 0.52 0.00 0.00 175.17 175.38 3f2r n TYR 354 N 4.61 1.09 -0.01 -5.34 4.01 -1.26 -0.95 117.16 119.31 3f2r n TYR 354 Ca -0.09 -0.41 0.04 0.00 -0.16 0.00 0.00 57.90 57.28 3f2r n TYR 354 Cb 0.43 -0.25 0.10 0.00 -0.31 0.00 0.00 39.34 39.31 3f2r n TYR 354 CO 0.00 0.00 0.00 -1.13 -0.46 0.00 0.00 176.86 175.27 3f2r n SER 355 N 0.52 2.48 -4.77 7.72 3.41 -1.26 -4.80 113.62 116.93 3f2r n SER 355 Ca 0.17 -1.84 -0.40 0.00 -0.26 0.00 0.00 58.87 56.54 3f2r n SER 355 Cb 0.71 -0.14 -0.00 0.00 -0.26 0.00 0.00 64.21 64.52 3f2r n SER 355 CO 0.00 0.00 0.00 -0.47 -0.16 0.00 0.00 175.04 174.41 3f2r s TYR 356 N -0.93 2.77 -0.15 7.33 5.04 -1.25 -4.95 117.35 125.21 3f2r s TYR 356 Ca 0.16 1.38 0.18 0.00 -2.44 0.00 0.00 57.07 56.35 3f2r s TYR 356 Cb 0.09 -3.73 -0.26 0.00 0.35 0.00 0.00 41.96 38.42 3f2r s TYR 356 CO 0.12 -2.24 0.26 0.39 -1.34 0.00 0.00 175.55 172.74 3f2r n GLU 357 N 0.14 0.67 -3.33 4.97 4.71 -1.26 -4.33 120.64 122.21 3f2r n GLU 357 Ca 0.03 -0.01 -0.29 0.00 -0.01 0.00 0.00 57.16 56.89 3f2r n GLU 357 Cb 0.43 -1.56 -0.03 0.00 -1.01 0.00 0.00 31.44 29.26 3f2r n GLU 357 CO 0.00 0.00 0.00 0.15 0.09 0.00 0.00 177.13 177.37 3f2r s LYS 358 N -2.76 3.63 0.42 3.49 3.01 -1.26 -4.88 119.74 121.39 3f2r s LYS 358 Ca -0.09 0.01 -0.24 0.00 -1.01 0.00 0.00 55.97 54.64 3f2r s LYS 358 Cb 0.08 -2.64 -0.11 0.00 -1.01 0.00 0.00 37.83 34.14 3f2r s LYS 358 CO 0.84 0.21 0.82 0.98 0.51 0.00 0.00 175.35 178.72 3f2r n TYR 359 N -0.95 0.50 1.50 3.18 9.36 -1.26 -1.08 117.16 128.41 3f2r n TYR 359 Ca -0.02 0.59 0.00 0.00 3.32 0.00 0.00 57.90 61.79 3f2r n TYR 359 Cb 0.54 -2.13 0.00 0.00 -0.63 0.00 0.00 39.34 37.12 3f2r n TYR 359 CO 0.00 0.00 0.00 -0.35 0.22 0.00 0.00 176.86 176.73 3f2r n PRO 360 N 0.31 0.88 -1.71 2.98 -0.04 -1.26 -4.90 135.00 131.25 3f2r n PRO 360 Ca 0.11 0.00 -0.11 0.00 -0.04 0.00 0.00 63.50 63.45 3f2r n PRO 360 Cb 0.39 -1.13 -0.03 0.00 -0.04 0.00 0.00 33.50 32.69 3f2r n PRO 360 CO 0.00 0.00 0.00 1.19 -0.04 0.00 0.00 175.50 176.65 3f2r n PHE 361 N -0.33 -0.23 -3.77 0.54 3.72 -0.24 -0.75 117.46 116.39 3f2r n PHE 361 Ca 0.00 0.00 -0.10 0.00 -0.05 0.00 0.00 57.45 57.30 3f2r n PHE 361 Cb 0.07 -2.35 -0.07 0.00 -0.94 0.00 0.00 39.48 36.19 3f2r n PHE 361 CO 0.00 0.00 0.00 -0.59 -0.05 0.00 0.00 176.76 176.12 3f2r s PHE 362 N -2.49 -0.02 -0.06 1.38 -0.12 -1.26 -3.93 117.98 111.48 3f2r s PHE 362 Ca 0.00 -0.29 0.05 0.00 -0.05 0.00 0.00 56.93 56.64 3f2r s PHE 362 Cb 0.00 0.07 -0.01 0.00 -0.63 0.00 0.00 43.02 42.45 3f2r s PHE 362 CO 0.00 -0.57 -0.22 1.03 -0.05 0.00 0.00 175.22 175.41 3f2r s ARG 363 N -3.42 2.31 -0.18 1.99 1.81 -0.13 -4.87 118.95 116.46 3f2r s ARG 363 Ca 0.01 -0.78 -0.06 0.00 -1.72 0.00 0.00 55.73 53.18 3f2r s ARG 363 Cb 0.02 -1.94 -0.03 0.00 -0.45 0.00 0.00 34.95 32.55 3f2r s ARG 363 CO -0.09 0.30 0.03 0.00 -0.68 0.00 0.00 175.30 174.86 3f2r s ALA 364 N -0.01 3.24 -0.27 2.13 0.00 -1.26 -1.35 121.76 124.24 3f2r s ALA 364 Ca -0.06 -0.81 -0.00 0.00 0.00 0.00 0.00 51.96 51.09 3f2r s ALA 364 Cb -0.14 -1.81 0.08 0.00 0.00 0.00 0.00 23.12 21.26 3f2r s ALA 364 CO 0.04 0.13 0.04 1.21 0.00 0.00 0.00 175.76 177.18 3f2r s ASN 365 N 0.48 3.84 0.48 0.00 3.84 0.32 -5.00 114.94 118.90 3f2r s ASN 365 Ca 0.01 -1.42 0.17 0.00 0.21 0.00 0.00 52.86 51.83 3f2r s ASN 365 Cb -0.13 -0.96 1.18 0.00 -0.55 0.00 0.00 41.25 40.78 3f2r s ASN 365 CO 0.01 -0.35 2.03 -0.29 -2.79 0.00 0.00 177.10 175.72 3f2r h ILE 366 N 6.55 0.89 0.00 -5.21 6.09 -1.99 -1.50 117.51 122.34 3f2r h ILE 366 Ca -0.14 -0.07 0.00 0.00 -1.37 0.00 0.00 64.86 63.28 3f2r h ILE 366 Cb 1.05 0.67 0.00 0.00 0.47 0.00 0.00 36.82 39.01 3f2r h ILE 366 CO 0.44 0.04 0.00 0.54 -3.07 0.00 0.00 178.15 176.09 3f2r n ARG 367 N -4.46 0.00 0.00 2.19 1.74 -1.26 -2.91 116.66 111.96 3f2r n ARG 367 Ca 0.06 0.23 0.12 0.00 -0.77 0.00 0.00 57.85 57.50 3f2r n ARG 367 Cb 0.34 -1.50 0.22 0.00 -1.02 0.00 0.00 32.46 30.50 3f2r n ARG 367 CO 0.00 0.00 0.00 1.63 -1.52 0.00 0.00 177.63 177.74 3f2r n LYS 368 N -1.50 1.25 -1.71 5.56 4.76 -0.57 -4.90 118.16 121.06 3f2r n LYS 368 Ca 0.04 -0.91 -0.42 0.00 -2.87 0.00 0.00 58.31 54.15 3f2r n LYS 368 Cb 0.18 -1.48 -0.00 0.00 -1.84 0.00 0.00 35.03 31.89 3f2r n LYS 368 CO 0.00 0.00 0.00 0.98 -1.37 0.00 0.00 177.40 177.01 3f2r n TYR 369 N -0.08 2.36 -1.81 2.13 9.36 -1.14 -4.52 117.16 123.45 3f2r n TYR 369 Ca 0.12 0.53 -0.39 0.00 3.32 0.00 0.00 57.90 61.48 3f2r n TYR 369 Cb 0.42 -2.43 0.03 0.00 -0.63 0.00 0.00 39.34 36.74 3f2r n TYR 369 CO 0.00 0.00 0.00 -1.25 0.22 0.00 0.00 176.86 175.83 3f2r s PRO 370 N -1.96 3.44 0.93 2.98 0.04 -1.26 -4.99 135.00 134.18 3f2r s PRO 370 Ca 0.56 2.31 -0.11 0.00 0.04 0.00 0.00 61.00 63.79 3f2r s PRO 370 Cb -0.55 -2.47 0.15 0.00 0.04 0.00 0.00 34.50 31.68 3f2r s PRO 370 CO 0.62 -0.98 1.09 0.95 0.04 0.00 0.00 177.00 178.72 3f2r s THR 371 N -1.26 2.51 0.27 1.26 -4.23 -1.26 -4.72 115.64 108.20 3f2r s THR 371 Ca 0.66 0.16 -0.02 0.00 -1.18 0.00 0.00 61.69 61.32 3f2r s THR 371 Cb -0.42 -2.53 0.27 0.00 1.34 0.00 0.00 72.50 71.17 3f2r s THR 371 CO 0.52 -0.21 1.88 0.50 -0.54 0.00 0.00 174.62 176.76 3f2r h LYS 372 N -1.74 1.12 -0.28 3.99 3.64 -1.98 0.45 116.57 121.76 3f2r h LYS 372 Ca -0.50 -0.07 0.03 0.00 -1.27 0.00 0.00 60.65 58.84 3f2r h LYS 372 Cb 1.29 -0.25 -0.03 0.00 -0.41 0.00 0.00 32.23 32.82 3f2r h LYS 372 CO 0.52 0.74 0.09 -0.22 -2.27 0.00 0.00 179.45 178.31 3f2r h LYS 373 N 1.15 0.21 -0.45 1.90 3.64 -1.99 0.15 116.57 121.19 3f2r h LYS 373 Ca 0.44 -0.01 -0.04 0.00 -1.27 0.00 0.00 60.65 59.77 3f2r h LYS 373 Cb 0.22 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 31.97 3f2r h LYS 373 CO -0.19 0.14 0.13 1.96 -2.27 0.00 0.00 179.45 179.22 3f2r h GLN 374 N 0.22 0.71 -0.63 1.90 4.20 -1.59 -1.51 115.11 118.41 3f2r h GLN 374 Ca 0.13 -0.16 -0.02 0.00 0.06 0.00 0.00 58.65 58.66 3f2r h GLN 374 Cb 0.10 -0.10 -0.03 0.00 0.30 0.00 0.00 27.48 27.75 3f2r h GLN 374 CO -0.13 0.68 0.31 1.96 -0.67 0.00 0.00 178.83 180.98 3f2r h GLN 375 N 0.59 0.90 -0.63 1.46 4.20 0.16 -2.03 115.11 119.76 3f2r h GLN 375 Ca 0.14 -0.13 -0.03 0.00 0.06 0.00 0.00 58.65 58.70 3f2r h GLN 375 Cb 0.28 -0.16 -0.03 0.00 0.30 0.00 0.00 27.48 27.87 3f2r h GLN 375 CO -0.00 0.71 0.28 -0.07 -0.67 0.00 0.00 178.83 179.08 3f2r h LEU 376 N 0.86 0.81 -0.90 1.46 3.38 -0.56 -0.43 115.31 119.93 3f2r h LEU 376 Ca 0.22 -0.09 -0.06 0.00 0.09 0.00 0.00 57.88 58.04 3f2r h LEU 376 Cb 0.11 -0.21 -0.03 0.00 0.09 0.00 0.00 40.66 40.62 3f2r h LEU 376 CO -0.03 0.70 0.16 -0.74 0.09 0.00 0.00 178.44 178.62 3f2r h HIS 377 N 0.89 1.01 0.45 1.13 2.76 -0.74 -0.72 115.15 119.93 3f2r h HIS 377 Ca 0.22 -0.10 -0.02 0.00 -2.20 0.00 0.00 60.37 58.26 3f2r h HIS 377 Cb 0.12 -0.29 0.00 0.00 1.55 0.00 0.00 27.41 28.80 3f2r h HIS 377 CO 0.01 0.83 -0.22 0.35 -1.30 0.00 0.00 177.93 177.60 3f2r h PHE 378 N 0.93 -0.56 0.00 5.26 3.57 -0.91 -2.96 116.94 122.27 3f2r h PHE 378 Ca 0.20 -0.01 -0.02 0.00 3.53 0.00 0.00 57.97 61.67 3f2r h PHE 378 Cb 0.32 0.19 -0.00 0.00 2.79 0.00 0.00 35.95 39.25 3f2r h PHE 378 CO 0.02 -0.25 -0.09 -0.84 -2.23 0.00 0.00 178.31 174.93 3f2r h ILE 379 N -0.85 0.27 0.00 1.41 3.07 -1.02 -0.89 117.51 119.50 3f2r h ILE 379 Ca -0.06 -0.64 -0.13 0.00 1.55 0.00 0.00 64.86 65.58 3f2r h ILE 379 Cb 0.57 1.50 -0.02 0.00 -0.27 0.00 0.00 36.82 38.59 3f2r h ILE 379 CO 0.10 0.09 -0.61 0.28 -1.05 0.00 0.00 178.15 176.96 3f2r h SER 380 N 0.00 0.00 0.04 2.16 0.02 -1.14 -0.86 113.55 113.76 3f2r h SER 380 Ca -0.00 0.00 -0.20 0.00 -0.84 0.00 0.00 61.79 60.75 3f2r h SER 380 Cb 0.49 0.00 0.02 0.00 0.14 0.00 0.00 62.40 63.05 3f2r h SER 380 CO 0.01 0.61 -0.81 0.28 -1.14 0.00 0.00 176.83 175.79 3f2r h SER 381 N 0.00 0.65 -0.82 3.07 0.02 -1.25 -3.38 113.55 111.83 3f2r h SER 381 Ca -0.01 -0.79 0.02 0.00 -0.84 0.00 0.00 61.79 60.17 3f2r h SER 381 Cb 1.15 -0.20 -0.04 0.00 0.14 0.00 0.00 62.40 63.44 3f2r h SER 381 CO 0.08 1.36 0.54 0.22 -1.14 0.00 0.00 176.83 177.89 3f2r h TYR 382 N 0.01 1.02 -0.12 3.45 3.20 -1.02 -3.03 116.97 120.47 3f2r h TYR 382 Ca -0.11 0.02 -0.22 0.00 3.14 0.00 0.00 58.73 61.56 3f2r h TYR 382 Cb 1.52 -0.34 0.01 0.00 1.54 0.00 0.00 36.73 39.46 3f2r h TYR 382 CO 0.14 0.62 -0.78 -0.07 -1.64 0.00 0.00 178.16 176.43 3f2r h LEU 383 N 1.08 0.89 -0.53 2.82 3.38 -1.33 0.30 115.31 121.92 3f2r h LEU 383 Ca 0.31 -0.65 -0.16 0.00 0.09 0.00 0.00 57.88 57.47 3f2r h LEU 383 Cb -0.08 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.38 3f2r h LEU 383 CO -0.08 1.41 -0.73 1.55 0.09 0.00 0.00 178.44 180.67 3f2r h PRO 384 N 0.45 0.03 -0.86 1.13 0.13 -1.75 -0.25 132.00 130.87 3f2r h PRO 384 Ca -0.06 -0.03 -0.00 0.00 -0.87 0.00 0.00 66.00 65.04 3f2r h PRO 384 Cb 1.42 0.01 -0.04 0.00 0.13 0.00 0.00 31.00 32.51 3f2r h PRO 384 CO 0.16 0.75 0.53 0.00 -0.23 0.00 0.00 178.00 179.21 3f2r h ALA 385 N 1.24 1.31 0.14 -0.56 0.00 -1.40 -3.29 119.26 116.71 3f2r h ALA 385 Ca -0.01 -0.09 -0.28 0.00 0.00 0.00 0.00 54.91 54.53 3f2r h ALA 385 Cb 1.30 -0.35 0.01 0.00 0.00 0.00 0.00 17.79 18.74 3f2r h ALA 385 CO 0.10 0.60 -1.37 0.35 0.00 0.00 0.00 179.25 178.93 3f2r h PHE 386 N 1.19 0.53 -3.59 0.00 3.57 -0.85 -3.44 116.94 114.35 3f2r h PHE 386 Ca 0.31 -0.39 -0.29 0.00 3.53 0.00 0.00 57.97 61.13 3f2r h PHE 386 Cb -0.07 -0.02 -0.32 0.00 2.79 0.00 0.00 35.95 38.33 3f2r h PHE 386 CO 0.00 1.53 -0.73 1.14 -2.23 0.00 0.00 178.31 178.02 3f2r s GLN 387 N -2.49 0.07 0.00 1.11 -2.07 -0.11 -5.02 119.66 111.14 3f2r s GLN 387 Ca -0.18 0.09 0.00 0.00 -1.82 0.00 0.00 55.36 53.46 3f2r s GLN 387 Cb 0.04 -0.24 0.00 0.00 -1.09 0.00 0.00 33.01 31.72 3f2r s GLN 387 CO 0.80 -0.10 0.00 -3.47 -1.32 0.00 0.00 175.29 171.20 3f2r n ASP 389 N 3.81 0.00 0.13 12.60 2.03 -1.26 -4.68 116.55 129.18 3f2r n ASP 389 Ca -0.23 0.00 0.02 0.00 0.52 0.00 0.00 54.79 55.11 3f2r n ASP 389 Cb 0.53 0.00 0.38 0.00 -0.72 0.00 0.00 41.12 41.31 3f2r n ASP 389 CO 0.00 0.00 0.00 0.15 -1.92 0.00 0.00 177.20 175.43 3f2r h PHE 390 N 0.00 0.21 0.00 -0.67 3.57 -1.85 -1.76 116.94 116.44 3f2r h PHE 390 Ca 0.00 -0.03 -0.00 0.00 3.53 0.00 0.00 57.97 61.47 3f2r h PHE 390 Cb 0.00 -0.06 -0.00 0.00 2.79 0.00 0.00 35.95 38.68 3f2r h PHE 390 CO 0.00 0.38 -0.00 0.93 -2.23 0.00 0.00 178.31 177.38 3f2r h GLU 391 N 0.18 0.00 0.00 1.11 4.39 -1.92 -2.32 114.58 116.02 3f2r h GLU 391 Ca 0.03 0.00 0.00 0.00 0.34 0.00 0.00 59.36 59.73 3f2r h GLU 391 Cb 0.44 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.09 3f2r h GLU 391 CO 0.03 0.00 0.00 0.09 -1.16 0.00 0.00 179.01 177.97 3f2r n ASN 392 N -3.14 0.43 -4.80 1.42 3.02 -0.66 -4.89 115.26 106.64 3f2r n ASN 392 Ca -0.03 0.55 -0.31 0.00 -0.03 0.00 0.00 54.58 54.77 3f2r n ASN 392 Cb 0.10 -0.66 0.08 0.00 -0.61 0.00 0.00 39.78 38.69 3f2r n ASN 392 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 3f2r s LEU 393 N -3.83 2.89 0.44 3.41 1.43 -0.88 -5.03 118.68 117.12 3f2r s LEU 393 Ca 0.11 1.56 -0.24 0.00 -1.03 0.00 0.00 54.13 54.53 3f2r s LEU 393 Cb 0.14 -4.29 -0.08 0.00 0.03 0.00 0.00 46.19 41.99 3f2r s LEU 393 CO 0.52 -1.80 1.21 -0.94 0.23 0.00 0.00 176.35 175.57 3f2r s SER 394 N -3.72 6.20 0.51 2.29 1.04 -1.26 -4.79 113.70 113.96 3f2r s SER 394 Ca 0.60 2.43 0.35 0.00 0.48 0.00 0.00 55.95 59.80 3f2r s SER 394 Cb -0.15 -2.62 1.81 0.00 0.10 0.00 0.00 66.02 65.17 3f2r s SER 394 CO 0.55 -0.91 2.05 0.74 0.98 0.00 0.00 173.24 176.66 3f2r h THR 395 N 2.06 0.00 0.03 2.02 2.02 -1.95 0.35 112.91 117.44 3f2r h THR 395 Ca -0.49 -0.07 -0.22 0.00 0.77 0.00 0.00 66.41 66.40 3f2r h THR 395 Cb 1.25 0.87 -0.01 0.00 -1.74 0.00 0.00 68.15 68.52 3f2r h THR 395 CO 0.61 0.00 -0.99 -0.33 0.37 0.00 0.00 175.52 175.17 3f2r h GLU 396 N 0.00 0.23 0.22 6.66 5.08 -1.99 -2.65 114.58 122.12 3f2r h GLU 396 Ca 0.00 -0.29 -0.29 0.00 -1.00 0.00 0.00 59.36 57.78 3f2r h GLU 396 Cb 0.07 0.09 0.03 0.00 0.50 0.00 0.00 28.75 29.45 3f2r h GLU 396 CO 0.00 1.05 -1.28 1.49 -1.00 0.00 0.00 179.01 179.27 3f2r h GLU 397 N 0.11 0.49 -0.97 2.33 4.81 -1.15 -2.61 114.58 117.58 3f2r h GLU 397 Ca -0.07 -0.81 0.04 0.00 -0.13 0.00 0.00 59.36 58.39 3f2r h GLU 397 Cb 1.67 0.30 -0.06 0.00 0.63 0.00 0.00 28.75 31.29 3f2r h GLU 397 CO 0.16 1.39 0.63 0.87 -0.73 0.00 0.00 179.01 181.32 3f2r h LYS 398 N 0.01 1.17 -0.29 1.92 1.57 -0.56 0.13 116.57 120.52 3f2r h LYS 398 Ca -0.22 -0.07 -0.07 0.00 -1.87 0.00 0.00 60.65 58.42 3f2r h LYS 398 Cb 2.01 -0.26 -0.01 0.00 0.08 0.00 0.00 32.23 34.05 3f2r h LYS 398 CO 0.24 0.77 -0.10 0.77 -0.57 0.00 0.00 179.45 180.57 3f2r h SER 399 N 1.20 0.58 -0.33 0.86 0.02 -1.54 -0.78 113.55 113.57 3f2r h SER 399 Ca 0.39 -0.38 0.06 0.00 -0.84 0.00 0.00 61.79 61.02 3f2r h SER 399 Cb 0.04 -0.16 -0.06 0.00 0.14 0.00 0.00 62.40 62.36 3f2r h SER 399 CO -0.13 0.83 -0.06 0.40 -1.14 0.00 0.00 176.83 176.72 3f2r h ILE 400 N 0.33 0.69 0.08 3.27 2.04 -1.14 0.15 117.51 122.93 3f2r h ILE 400 Ca 0.07 -0.01 -0.00 0.00 1.00 0.00 0.00 64.86 65.92 3f2r h ILE 400 Cb 0.59 0.67 0.00 0.00 -0.74 0.00 0.00 36.82 37.34 3f2r h ILE 400 CO 0.03 0.00 -0.04 0.40 0.00 0.00 0.00 178.15 178.55 3f2r h ILE 401 N 0.02 0.96 -0.44 -0.67 2.04 -0.89 -2.37 117.51 116.16 3f2r h ILE 401 Ca 0.16 -0.16 0.06 0.00 1.00 0.00 0.00 64.86 65.92 3f2r h ILE 401 Cb 0.24 1.07 -0.05 0.00 -0.74 0.00 0.00 36.82 37.33 3f2r h ILE 401 CO -0.32 0.04 0.12 0.11 0.00 0.00 0.00 178.15 178.10 3f2r h LYS 402 N -0.18 0.26 -0.59 2.37 1.57 -0.94 -1.01 116.57 118.04 3f2r h LYS 402 Ca -0.01 -0.02 -0.09 0.00 -1.87 0.00 0.00 60.65 58.67 3f2r h LYS 402 Cb 0.15 -0.06 -0.02 0.00 0.08 0.00 0.00 32.23 32.38 3f2r h LYS 402 CO 0.02 0.17 0.03 0.93 -0.57 0.00 0.00 179.45 180.03 3f2r h GLU 403 N 0.27 1.01 -0.42 3.15 4.39 -0.65 -1.40 114.58 120.93 3f2r h GLU 403 Ca 0.21 -0.30 -0.06 0.00 0.34 0.00 0.00 59.36 59.56 3f2r h GLU 403 Cb 0.24 -0.11 -0.02 0.00 -0.10 0.00 0.00 28.75 28.77 3f2r h GLU 403 CO -0.25 0.98 0.03 1.49 -1.16 0.00 0.00 179.01 180.10 3f2r h GLU 404 N 0.93 0.72 -0.91 2.33 4.81 -1.20 -2.96 114.58 118.31 3f2r h GLU 404 Ca 0.17 -0.22 0.11 0.00 -0.13 0.00 0.00 59.36 59.30 3f2r h GLU 404 Cb 0.50 -0.07 -0.08 0.00 0.63 0.00 0.00 28.75 29.73 3f2r h GLU 404 CO 0.02 0.78 0.55 1.98 -0.73 0.00 0.00 179.01 181.61 3f2r h MET 405 N 0.57 0.86 -0.39 1.92 4.05 -0.84 -0.51 114.93 120.58 3f2r h MET 405 Ca 0.12 -0.05 0.01 0.00 -0.28 0.00 0.00 59.70 59.51 3f2r h MET 405 Cb 0.44 -0.19 -0.02 0.00 -0.80 0.00 0.00 31.60 31.02 3f2r h MET 405 CO 0.02 0.57 0.23 -0.07 0.23 0.00 0.00 176.91 177.89 3f2r h LEU 406 N 0.88 0.38 -0.12 3.39 3.38 -1.14 0.14 115.31 122.23 3f2r h LEU 406 Ca 0.45 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.41 3f2r h LEU 406 Cb 0.44 -0.08 -0.01 0.00 0.09 0.00 0.00 40.66 41.10 3f2r h LEU 406 CO -0.26 0.28 0.05 0.25 0.09 0.00 0.00 178.44 178.84 3f2r h LEU 407 N 0.47 0.17 -0.43 1.67 5.85 -1.30 -1.38 115.31 120.36 3f2r h LEU 407 Ca 0.15 -0.17 0.07 0.00 0.84 0.00 0.00 57.88 58.77 3f2r h LEU 407 Cb -0.01 -0.04 -0.09 0.00 0.37 0.00 0.00 40.66 40.89 3f2r h LEU 407 CO -0.06 0.29 -0.45 -0.08 -0.34 0.00 0.00 178.44 177.80 3f2r h GLU 408 N 0.03 -0.31 -0.05 1.25 4.81 -0.85 -0.07 114.58 119.39 3f2r h GLU 408 Ca 0.04 0.02 -0.16 0.00 -0.13 0.00 0.00 59.36 59.13 3f2r h GLU 408 Cb 0.17 0.07 -0.01 0.00 0.63 0.00 0.00 28.75 29.61 3f2r h GLU 408 CO -0.00 -0.21 -0.67 -0.39 -0.73 0.00 0.00 179.01 177.01 3f2r h VAL 409 N -0.33 1.41 0.00 0.32 -1.51 -0.67 -1.21 116.25 114.27 3f2r h VAL 409 Ca 0.13 -2.14 -0.09 0.00 -1.23 0.00 0.00 66.70 63.38 3f2r h VAL 409 Cb 0.58 2.12 -0.01 0.00 -2.13 0.00 0.00 31.29 31.85 3f2r h VAL 409 CO -0.59 0.63 -0.41 0.78 -1.23 0.00 0.00 177.57 176.75 3f2r h ASN 410 N 0.16 0.00 0.17 4.19 2.35 -1.09 0.32 115.58 121.68 3f2r h ASN 410 Ca -0.02 0.00 -0.28 0.00 -0.55 0.00 0.00 56.30 55.46 3f2r h ASN 410 Cb 1.21 0.00 0.02 0.00 0.05 0.00 0.00 38.32 39.60 3f2r h ASN 410 CO 0.10 0.41 -1.15 0.03 -1.65 0.00 0.00 177.43 175.18 3f2r h ARG 411 N 0.00 0.59 0.00 0.81 3.08 -0.61 -3.27 114.38 114.98 3f2r h ARG 411 Ca -0.00 -0.73 -0.14 0.00 0.07 0.00 0.00 59.98 59.18 3f2r h ARG 411 Cb 0.93 0.23 -0.02 0.00 0.08 0.00 0.00 29.97 31.19 3f2r h ARG 411 CO 0.05 1.31 -0.66 0.74 -1.07 0.00 0.00 179.97 180.34 3f2r h PHE 412 N 0.29 0.00 -1.00 3.04 0.04 -1.12 -2.68 116.94 115.51 3f2r h PHE 412 Ca -0.15 0.00 0.37 0.00 2.80 0.00 0.00 57.97 60.99 3f2r h PHE 412 Cb 1.81 0.00 -0.18 0.00 2.20 0.00 0.00 35.95 39.78 3f2r h PHE 412 CO 0.10 0.66 0.39 0.00 -0.60 0.00 0.00 178.31 178.86 3f2r h ALA 413 N 1.34 1.86 -0.15 2.45 0.00 -0.41 0.20 119.26 124.56 3f2r h ALA 413 Ca -0.01 0.28 -0.02 0.00 0.00 0.00 0.00 54.91 55.16 3f2r h ALA 413 Cb 1.22 0.39 -0.01 0.00 0.00 0.00 0.00 17.79 19.39 3f2r h ALA 413 CO 0.09 -0.82 -0.02 -0.07 0.00 0.00 0.00 179.25 178.43 3f2r h LEU 414 N 0.03 0.19 -1.02 0.00 3.38 -1.55 -1.50 115.31 114.83 3f2r h LEU 414 Ca 0.77 -0.02 -0.09 0.00 0.09 0.00 0.00 57.88 58.62 3f2r h LEU 414 Cb 1.91 -0.05 -0.01 0.00 0.09 0.00 0.00 40.66 42.59 3f2r h LEU 414 CO -0.80 0.25 -0.45 0.00 0.09 0.00 0.00 178.44 177.53 3f2r h ALA 415 N 1.78 1.12 -0.12 1.53 0.00 -0.73 -2.03 119.26 120.81 3f2r h ALA 415 Ca 0.05 -0.41 -0.03 0.00 0.00 0.00 0.00 54.91 54.52 3f2r h ALA 415 Cb 0.18 -0.07 -0.00 0.00 0.00 0.00 0.00 17.79 17.90 3f2r h ALA 415 CO 0.01 0.56 -0.04 1.03 0.00 0.00 0.00 179.25 180.81 3f2r h SER 416 N 0.00 0.23 -0.80 0.00 0.87 -0.99 0.33 113.55 113.20 3f2r h SER 416 Ca -0.00 -0.38 0.04 0.00 -1.23 0.00 0.00 61.79 60.21 3f2r h SER 416 Cb 0.87 -0.06 -0.05 0.00 -0.44 0.00 0.00 62.40 62.71 3f2r h SER 416 CO 0.06 0.56 0.50 0.45 -0.53 0.00 0.00 176.83 177.87 3f2r h HIS 417 N -0.10 0.94 -0.02 2.24 -0.00 -1.36 -2.19 115.15 114.66 3f2r h HIS 417 Ca 0.03 0.03 -0.13 0.00 -0.00 0.00 0.00 60.37 60.30 3f2r h HIS 417 Cb 0.47 -0.31 0.01 0.00 -0.00 0.00 0.00 27.41 27.58 3f2r h HIS 417 CO 0.06 0.52 -0.49 0.35 -0.00 0.00 0.00 177.93 178.37 3f2r h PHE 418 N 0.96 0.53 0.38 2.45 3.57 -1.25 -1.27 116.94 122.31 3f2r h PHE 418 Ca 0.33 -0.28 -0.02 0.00 3.53 0.00 0.00 57.97 61.53 3f2r h PHE 418 Cb 0.06 -0.07 0.00 0.00 2.79 0.00 0.00 35.95 38.73 3f2r h PHE 418 CO -0.03 1.08 -0.18 1.25 -2.23 0.00 0.00 178.31 178.19 3f2r h LEU 419 N -0.16 -0.43 -0.68 0.59 5.85 -0.96 -1.00 115.31 118.51 3f2r h LEU 419 Ca -0.06 -0.09 -0.03 0.00 0.84 0.00 0.00 57.88 58.55 3f2r h LEU 419 Cb 1.20 0.11 -0.00 0.00 0.37 0.00 0.00 40.66 42.34 3f2r h LEU 419 CO 0.10 -0.16 -0.13 -0.50 -0.34 0.00 0.00 178.44 177.41 3f2r h TRP 420 N -0.71 0.00 -0.12 1.25 -0.00 -1.50 0.12 115.95 114.99 3f2r h TRP 420 Ca -0.05 0.00 -0.02 0.00 -0.00 0.00 0.00 58.89 58.82 3f2r h TRP 420 Cb 0.50 0.00 -0.00 0.00 -0.00 0.00 0.00 29.16 29.65 3f2r h TRP 420 CO -0.00 0.13 0.00 0.78 -0.00 0.00 0.00 178.44 179.35 3f2r h GLY 421 N 2.91 0.23 0.93 1.49 0.00 -1.21 -1.96 103.07 105.46 3f2r h GLY 421 Ca -0.00 -0.17 -0.02 0.00 0.00 0.00 0.00 47.33 47.14 3f2r h GLY 421 CO 0.02 0.15 0.14 1.41 0.00 0.00 0.00 176.54 178.26 3f2r h LEU 422 N -0.06 0.49 -0.56 3.11 3.38 -0.75 -2.81 115.31 118.11 3f2r h LEU 422 Ca 0.03 -0.17 0.10 0.00 0.09 0.00 0.00 57.88 57.94 3f2r h LEU 422 Cb 0.36 -0.13 -0.08 0.00 0.09 0.00 0.00 40.66 40.90 3f2r h LEU 422 CO 0.01 0.53 0.09 -0.25 0.09 0.00 0.00 178.44 178.90 3f2r h TRP 423 N 0.43 0.13 0.00 1.13 7.01 -0.83 -2.48 115.95 121.34 3f2r h TRP 423 Ca 0.12 0.04 -0.04 0.00 2.11 0.00 0.00 58.89 61.11 3f2r h TRP 423 Cb 0.19 0.03 -0.01 0.00 -2.10 0.00 0.00 29.16 27.27 3f2r h TRP 423 CO -0.00 -0.05 -0.19 1.03 -2.79 0.00 0.00 178.44 176.44 3f2r h SER 424 N 0.22 0.00 -0.04 2.65 0.87 -1.13 -1.24 113.55 114.87 3f2r h SER 424 Ca 0.29 0.00 -0.14 0.00 -1.23 0.00 0.00 61.79 60.71 3f2r h SER 424 Cb 0.43 0.00 0.01 0.00 -0.44 0.00 0.00 62.40 62.40 3f2r h SER 424 CO -0.40 0.19 -0.52 0.40 -0.53 0.00 0.00 176.83 175.97 3f2r h ILE 425 N 0.00 1.41 -0.53 2.23 2.04 -1.21 -2.29 117.51 119.15 3f2r h ILE 425 Ca -0.00 -1.94 0.07 0.00 1.00 0.00 0.00 64.86 63.98 3f2r h ILE 425 Cb 0.42 2.44 -0.06 0.00 -0.74 0.00 0.00 36.82 38.88 3f2r h ILE 425 CO 0.02 0.57 0.22 0.58 0.00 0.00 0.00 178.15 179.54 3f2r h VAL 426 N -0.05 0.85 -0.65 1.67 2.07 -1.11 -2.62 116.25 116.42 3f2r h VAL 426 Ca -0.05 -0.14 -0.02 0.00 0.82 0.00 0.00 66.70 67.30 3f2r h VAL 426 Cb 1.20 0.40 -0.03 0.00 -1.52 0.00 0.00 31.29 31.35 3f2r h VAL 426 CO 0.10 0.08 0.32 1.56 0.02 0.00 0.00 177.57 179.65 3f2r h GLN 427 N 0.41 0.91 -0.14 1.57 1.08 -1.22 -0.97 115.11 116.76 3f2r h GLN 427 Ca 0.25 -0.11 0.04 0.00 -1.45 0.00 0.00 58.65 57.38 3f2r h GLN 427 Cb 0.25 -0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.50 3f2r h GLN 427 CO -0.23 0.70 0.16 0.00 -0.95 0.00 0.00 178.83 178.50 3f2r h ALA 428 N 1.44 1.76 0.00 3.87 0.00 -1.02 0.52 119.26 125.83 3f2r h ALA 428 Ca 0.23 -0.00 -0.08 0.00 0.00 0.00 0.00 54.91 55.05 3f2r h ALA 428 Cb 0.08 0.01 -0.01 0.00 0.00 0.00 0.00 17.79 17.87 3f2r h ALA 428 CO -0.03 -0.23 -0.63 -0.22 0.00 0.00 0.00 179.25 178.14 3f2r h LYS 429 N 0.00 0.00 0.00 0.00 1.63 -1.16 -3.43 116.57 113.61 3f2r h LYS 429 Ca 0.07 0.00 0.00 0.00 -0.85 0.00 0.00 60.65 59.87 3f2r h LYS 429 Cb 0.38 0.00 0.00 0.00 -0.60 0.00 0.00 32.23 32.01 3f2r h LYS 429 CO -0.00 0.44 -1.11 0.44 -3.45 0.00 0.00 179.45 175.78 3f2r n ILE 430 N -4.58 0.42 -3.76 2.00 -5.35 -0.71 -4.89 119.36 102.49 3f2r n ILE 430 Ca -0.15 -0.45 -0.31 0.00 -0.27 0.00 0.00 62.75 61.57 3f2r n ILE 430 Cb 0.39 -0.16 -0.04 0.00 -1.74 0.00 0.00 39.64 38.08 3f2r n ILE 430 CO 0.00 0.00 0.00 -0.55 -1.76 0.00 0.00 176.55 174.24 3f2r s SER 431 N -4.84 6.44 0.00 7.28 0.15 0.16 -4.99 113.70 117.90 3f2r s SER 431 Ca -0.00 0.47 0.01 0.00 0.70 0.00 0.00 55.95 57.13 3f2r s SER 431 Cb 0.11 -2.04 0.03 0.00 -1.71 0.00 0.00 66.02 62.41 3f2r s SER 431 CO 0.80 0.09 1.02 -1.54 1.20 0.00 0.00 173.24 174.81 3f2r n SER 432 N 0.14 2.08 -4.77 5.45 3.41 -1.26 -4.79 113.62 113.88 3f2r n SER 432 Ca -0.03 -1.99 -0.37 0.00 -0.26 0.00 0.00 58.87 56.22 3f2r n SER 432 Cb 0.51 -0.02 -0.01 0.00 -0.26 0.00 0.00 64.21 64.43 3f2r n SER 432 CO 0.00 0.00 0.00 -0.63 -0.16 0.00 0.00 175.04 174.25 3f2r s ILE 433 N -0.99 3.17 -0.94 -1.33 1.01 -1.26 -4.92 121.20 115.94 3f2r s ILE 433 Ca 0.02 0.86 -0.22 0.00 0.00 0.00 0.00 60.65 61.31 3f2r s ILE 433 Cb 0.01 -3.42 0.07 0.00 0.01 0.00 0.00 42.46 39.14 3f2r s ILE 433 CO 0.02 -0.04 1.31 -0.70 0.00 0.00 0.00 174.94 175.52 3f2r s GLU 434 N -2.78 3.53 -0.16 2.79 2.12 -1.26 -4.89 118.70 118.04 3f2r s GLU 434 Ca 0.65 -1.22 -0.18 0.00 0.36 0.00 0.00 54.97 54.58 3f2r s GLU 434 Cb -0.27 -5.05 0.05 0.00 0.26 0.00 0.00 34.13 29.12 3f2r s GLU 434 CO 0.33 -2.05 0.50 0.12 -0.54 0.00 0.00 175.26 173.62 3f2r s PHE 435 N 4.29 -0.52 -1.27 5.30 5.36 -1.26 -4.95 117.98 124.93 3f2r s PHE 435 Ca 0.39 1.21 -0.19 0.00 -0.96 0.00 0.00 56.93 57.38 3f2r s PHE 435 Cb -0.03 0.20 0.04 0.00 -0.34 0.00 0.00 43.02 42.88 3f2r s PHE 435 CO -0.06 -0.31 1.77 0.20 -1.46 0.00 0.00 175.22 175.36 3f2r s GLY 436 N -0.05 1.34 0.27 13.12 0.00 0.07 -4.78 107.32 117.28 3f2r s GLY 436 Ca -0.03 -2.75 0.01 0.00 0.00 0.00 0.00 44.72 41.96 3f2r s GLY 436 CO 0.02 2.89 1.69 -0.97 0.00 0.00 0.00 173.10 176.74 3f2r h TYR 437 N 8.06 0.58 -0.08 1.90 0.05 -1.86 -1.88 116.97 123.74 3f2r h TYR 437 Ca 0.40 -0.13 -0.07 0.00 0.05 0.00 0.00 58.73 58.98 3f2r h TYR 437 Cb 0.89 -0.14 0.00 0.00 1.01 0.00 0.00 36.73 38.49 3f2r h TYR 437 CO 1.38 0.74 -0.21 0.52 -1.05 0.00 0.00 178.16 179.54 3f2r h MET 438 N 0.44 0.28 -0.79 4.88 2.86 -1.87 -1.71 114.93 119.03 3f2r h MET 438 Ca 0.06 -0.20 0.14 0.00 -2.06 0.00 0.00 59.70 57.65 3f2r h MET 438 Cb 0.72 0.03 -0.09 0.00 0.06 0.00 0.00 31.60 32.31 3f2r h MET 438 CO 0.05 0.81 0.36 -0.44 1.06 0.00 0.00 176.91 178.75 3f2r h ASP 439 N -0.19 0.39 -0.09 1.22 5.19 -1.96 -0.88 116.42 120.08 3f2r h ASP 439 Ca -0.00 0.10 -0.08 0.00 -0.62 0.00 0.00 57.03 56.43 3f2r h ASP 439 Cb 0.82 0.05 -0.01 0.00 0.18 0.00 0.00 39.33 40.37 3f2r h ASP 439 CO 0.05 0.15 -0.16 0.22 -3.12 0.00 0.00 179.24 176.37 3f2r h TYR 440 N 0.52 0.50 -0.13 4.55 3.20 -1.33 -1.00 116.97 123.28 3f2r h TYR 440 Ca 0.44 -0.08 -0.00 0.00 3.14 0.00 0.00 58.73 62.22 3f2r h TYR 440 Cb 0.64 -0.13 -0.01 0.00 1.54 0.00 0.00 36.73 38.77 3f2r h TYR 440 CO -0.13 0.61 0.08 0.00 -1.64 0.00 0.00 178.16 177.07 3f2r h ALA 441 N 1.41 0.16 -0.57 1.82 0.00 -0.23 -2.50 119.26 119.35 3f2r h ALA 441 Ca 0.07 -0.03 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 3f2r h ALA 441 Cb 0.54 -0.05 -0.03 0.00 0.00 0.00 0.00 17.79 18.25 3f2r h ALA 441 CO 0.03 -0.33 0.28 0.37 0.00 0.00 0.00 179.25 179.61 3f2r h GLN 442 N 0.14 0.82 -0.90 0.00 5.75 -1.21 -2.14 115.11 117.58 3f2r h GLN 442 Ca 0.05 -0.12 0.03 0.00 -0.15 0.00 0.00 58.65 58.46 3f2r h GLN 442 Cb 0.03 -0.15 -0.05 0.00 1.07 0.00 0.00 27.48 28.37 3f2r h GLN 442 CO -0.01 0.66 0.59 0.00 -2.65 0.00 0.00 178.83 177.42 3f2r h ALA 443 N 1.12 1.18 -0.11 3.38 0.00 -0.98 0.33 119.26 124.18 3f2r h ALA 443 Ca 0.20 -0.05 -0.16 0.00 0.00 0.00 0.00 54.91 54.90 3f2r h ALA 443 Cb 0.10 -0.33 -0.01 0.00 0.00 0.00 0.00 17.79 17.56 3f2r h ALA 443 CO -0.03 0.47 -0.61 0.00 0.00 0.00 0.00 179.25 179.09 3f2r h ARG 444 N 1.16 0.39 0.01 0.00 2.47 -1.25 -1.65 114.38 115.51 3f2r h ARG 444 Ca 0.35 -0.27 -0.24 0.00 -1.26 0.00 0.00 59.98 58.57 3f2r h ARG 444 Cb -0.04 0.04 0.01 0.00 -1.65 0.00 0.00 29.97 28.33 3f2r h ARG 444 CO -0.11 0.88 -0.99 0.74 0.56 0.00 0.00 179.97 181.05 3f2r h PHE 445 N 0.29 0.72 -0.48 3.04 0.04 -0.73 0.41 116.94 120.24 3f2r h PHE 445 Ca -0.01 -0.40 0.09 0.00 2.80 0.00 0.00 57.97 60.46 3f2r h PHE 445 Cb 1.14 -0.08 -0.08 0.00 2.20 0.00 0.00 35.95 39.13 3f2r h PHE 445 CO 0.03 1.23 -0.03 -0.44 -0.60 0.00 0.00 178.31 178.50 3f2r h ASP 446 N 0.26 -0.26 0.45 2.17 3.32 -0.30 -1.87 116.42 120.20 3f2r h ASP 446 Ca -0.10 0.12 -0.09 0.00 0.02 0.00 0.00 57.03 56.98 3f2r h ASP 446 Cb 1.64 0.23 -0.01 0.00 0.22 0.00 0.00 39.33 41.40 3f2r h ASP 446 CO 0.18 -0.09 -0.45 0.00 -1.72 0.00 0.00 179.24 177.16 3f2r h ALA 447 N 1.44 1.26 -0.23 3.45 0.00 -1.15 -0.13 119.26 123.90 3f2r h ALA 447 Ca 0.24 -0.41 -0.06 0.00 0.00 0.00 0.00 54.91 54.68 3f2r h ALA 447 Cb 0.36 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 3f2r h ALA 447 CO -0.42 0.56 -0.10 -0.92 0.00 0.00 0.00 179.25 178.37 3f2r h TYR 448 N 0.00 0.54 -0.08 0.00 3.20 -0.37 -0.93 116.97 119.33 3f2r h TYR 448 Ca -0.00 -0.13 -0.17 0.00 3.14 0.00 0.00 58.73 61.56 3f2r h TYR 448 Cb 0.79 -0.13 0.01 0.00 1.54 0.00 0.00 36.73 38.95 3f2r h TYR 448 CO 0.00 0.74 -0.64 0.74 -1.64 0.00 0.00 178.16 177.36 3f2r h PHE 449 N 0.19 0.79 -0.22 -3.82 0.04 -1.06 -0.59 116.94 112.28 3f2r h PHE 449 Ca 0.05 -0.37 0.06 0.00 2.80 0.00 0.00 57.97 60.51 3f2r h PHE 449 Cb 0.58 -0.11 -0.06 0.00 2.20 0.00 0.00 35.95 38.56 3f2r h PHE 449 CO 0.06 1.18 -0.22 1.25 -0.60 0.00 0.00 178.31 179.98 3f2r h HIS 450 N 0.17 -0.57 -0.71 -0.55 2.76 -1.05 -0.57 115.15 114.63 3f2r h HIS 450 Ca -0.06 0.03 -0.02 0.00 -2.20 0.00 0.00 60.37 58.13 3f2r h HIS 450 Cb 1.29 0.29 -0.03 0.00 1.55 0.00 0.00 27.41 30.51 3f2r h HIS 450 CO 0.12 -0.30 0.36 0.37 -1.30 0.00 0.00 177.93 177.18 3f2r h GLN 451 N -0.23 1.00 -0.74 5.26 5.75 -1.12 -1.09 115.11 123.95 3f2r h GLN 451 Ca 0.13 -0.13 -0.06 0.00 -0.15 0.00 0.00 58.65 58.44 3f2r h GLN 451 Cb 0.43 -0.19 -0.03 0.00 1.07 0.00 0.00 27.48 28.76 3f2r h GLN 451 CO -0.35 0.76 0.23 -0.22 -2.65 0.00 0.00 178.83 176.60 3f2r h LYS 452 N 1.00 1.14 0.00 1.69 3.64 -0.68 -0.59 116.57 122.78 3f2r h LYS 452 Ca 0.25 -0.24 -0.05 0.00 -1.27 0.00 0.00 60.65 59.33 3f2r h LYS 452 Cb 0.07 -0.17 -0.01 0.00 -0.41 0.00 0.00 32.23 31.72 3f2r h LYS 452 CO -0.04 0.97 -0.24 -0.09 -2.27 0.00 0.00 179.45 177.78 3f2r h ARG 453 N 1.09 0.00 0.11 1.90 2.43 -0.69 -2.96 114.38 116.27 3f2r h ARG 453 Ca 0.24 0.00 -0.28 0.00 -0.81 0.00 0.00 59.98 59.13 3f2r h ARG 453 Cb 0.31 0.00 0.03 0.00 -0.42 0.00 0.00 29.97 29.89 3f2r h ARG 453 CO -0.01 0.24 -1.17 -0.22 -1.51 0.00 0.00 179.97 177.31 3f2r h LYS 454 N 0.00 0.60 0.00 0.20 3.64 -0.70 -3.51 116.57 116.80 3f2r h LYS 454 Ca -0.00 -0.79 0.00 0.00 -1.27 0.00 0.00 60.65 58.59 3f2r h LYS 454 Cb 0.70 0.26 0.00 0.00 -0.41 0.00 0.00 32.23 32.78 3f2r h LYS 454 CO 0.03 1.35 0.00 1.28 -2.27 0.00 0.00 179.45 179.85