#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm0 h GLU 87 N 0.00 0.00 -0.36 -0.78 4.81 -2.05 -3.05 114.58 113.14 2fm0 h GLU 87 Ca 0.00 0.00 0.11 0.00 -0.13 0.00 0.00 59.36 59.34 2fm0 h GLU 87 Cb 0.00 0.00 -0.01 0.00 0.63 0.00 0.00 28.75 29.37 2fm0 h GLU 87 CO 0.00 0.00 0.45 0.37 -0.73 0.00 0.00 179.01 179.10 2fm0 h GLN 88 N -0.08 0.00 -0.05 1.92 4.15 -1.99 0.23 115.11 119.29 2fm0 h GLN 88 Ca 0.00 0.00 -0.17 0.00 0.77 0.00 0.00 58.65 59.25 2fm0 h GLN 88 Cb 0.02 0.00 0.01 0.00 0.21 0.00 0.00 27.48 27.72 2fm0 h GLN 88 CO 0.00 0.00 -0.62 1.49 -1.93 0.00 0.00 178.83 177.77 2fm0 h GLU 89 N 0.00 0.51 -0.28 1.69 4.81 -1.92 -2.71 114.58 116.68 2fm0 h GLU 89 Ca 0.17 -0.48 -0.12 0.00 -0.13 0.00 0.00 59.36 58.80 2fm0 h GLU 89 Cb 1.07 0.12 -0.00 0.00 0.63 0.00 0.00 28.75 30.57 2fm0 h GLU 89 CO -0.00 1.12 -0.29 -0.44 -0.73 0.00 0.00 179.01 178.66 2fm0 h ASP 90 N 0.08 0.75 -0.94 1.04 3.45 -0.55 -1.16 116.42 119.09 2fm0 h ASP 90 Ca -0.06 -0.47 0.08 0.00 0.43 0.00 0.00 57.03 57.00 2fm0 h ASP 90 Cb 1.29 -0.21 -0.07 0.00 -0.56 0.00 0.00 39.33 39.78 2fm0 h ASP 90 CO 0.12 1.07 0.59 0.58 -1.57 0.00 0.00 179.24 180.03 2fm0 h VAL 91 N 0.44 1.01 0.22 -1.35 2.07 -0.97 0.58 116.25 118.25 2fm0 h VAL 91 Ca 0.04 -0.35 -0.01 0.00 0.82 0.00 0.00 66.70 67.20 2fm0 h VAL 91 Cb 0.86 -0.11 0.00 0.00 -1.52 0.00 0.00 31.29 30.53 2fm0 h VAL 91 CO 0.07 0.19 -0.11 0.25 0.02 0.00 0.00 177.57 177.99 2fm0 h LEU 92 N 1.03 -0.25 -1.35 2.57 5.85 -1.33 -1.22 115.31 120.60 2fm0 h LEU 92 Ca 0.43 -0.21 0.10 0.00 0.84 0.00 0.00 57.88 59.03 2fm0 h LEU 92 Cb 0.27 0.07 -0.05 0.00 0.37 0.00 0.00 40.66 41.31 2fm0 h LEU 92 CO -0.20 0.09 0.52 0.00 -0.34 0.00 0.00 178.44 178.51 2fm0 h ALA 93 N 0.04 1.78 -0.25 1.25 0.00 -0.64 0.10 119.26 121.54 2fm0 h ALA 93 Ca -0.03 -0.01 -0.11 0.00 0.00 0.00 0.00 54.91 54.76 2fm0 h ALA 93 Cb 0.45 -0.16 -0.01 0.00 0.00 0.00 0.00 17.79 18.07 2fm0 h ALA 93 CO 0.05 0.06 -0.31 -0.22 0.00 0.00 0.00 179.25 178.83 2fm0 h LYS 94 N 0.72 0.52 -0.15 0.00 1.63 0.32 -3.02 116.57 116.59 2fm0 h LYS 94 Ca 0.37 -0.22 -0.17 0.00 -0.85 0.00 0.00 60.65 59.78 2fm0 h LYS 94 Cb 0.47 -0.02 0.01 0.00 -0.60 0.00 0.00 32.23 32.09 2fm0 h LYS 94 CO -0.14 0.78 -0.55 0.93 -3.45 0.00 0.00 179.45 177.01 2fm0 h GLU 95 N 0.45 0.64 0.00 1.90 4.39 0.22 -3.03 114.58 119.15 2fm0 h GLU 95 Ca 0.06 -0.49 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2fm0 h GLU 95 Cb 0.77 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 29.51 2fm0 h GLU 95 CO 0.06 1.11 0.03 -0.07 -1.16 0.00 0.00 179.01 178.98 2fm0 h LEU 96 N 0.31 0.00 -2.10 1.33 3.38 -0.78 -1.33 115.31 116.11 2fm0 h LEU 96 Ca -0.03 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.93 2fm0 h LEU 96 Cb 1.18 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.93 2fm0 h LEU 96 CO 0.12 0.00 -0.08 -0.33 0.09 0.00 0.00 178.44 178.24 2fm0 h GLU 97 N 0.00 0.00 -0.61 1.13 5.08 -1.41 -1.41 114.58 117.36 2fm0 h GLU 97 Ca 0.00 0.00 0.00 0.00 -1.00 0.00 0.00 59.36 58.36 2fm0 h GLU 97 Cb 0.05 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.30 2fm0 h GLU 97 CO 0.00 0.08 0.00 -0.25 -1.00 0.00 0.00 179.01 177.84 2fm0 n ASP 98 N -3.66 3.11 0.16 1.42 8.00 -0.50 -4.41 116.55 120.67 2fm0 n ASP 98 Ca -0.02 -2.30 0.19 0.00 0.71 0.00 0.00 54.79 53.36 2fm0 n ASP 98 Cb 0.19 -0.47 0.79 0.00 -0.02 0.00 0.00 41.12 41.62 2fm0 n ASP 98 CO 0.00 0.00 0.00 1.62 -0.39 0.00 0.00 177.20 178.43 2fm0 h VAL 99 N 2.41 0.40 -0.63 2.53 3.04 -1.43 0.15 116.25 122.71 2fm0 h VAL 99 Ca 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.69 2fm0 h VAL 99 Cb 1.01 0.74 0.00 0.00 -2.01 0.00 0.00 31.29 31.04 2fm0 h VAL 99 CO 0.16 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.31 2fm0 n ASN 100 N -3.71 3.79 -4.43 3.17 3.02 -1.26 -4.80 115.26 111.05 2fm0 n ASN 100 Ca 0.04 -2.13 -0.31 0.00 -0.03 0.00 0.00 54.58 52.14 2fm0 n ASN 100 Cb 0.46 -0.48 -0.14 0.00 -0.61 0.00 0.00 39.78 39.02 2fm0 n ASN 100 CO 0.00 0.00 0.00 -0.54 -2.62 0.00 0.00 177.26 174.10 2fm0 s LYS 101 N -1.36 2.16 -0.21 3.52 1.02 0.53 -4.89 119.74 120.51 2fm0 s LYS 101 Ca 0.45 -0.92 -0.29 0.00 0.02 0.00 0.00 55.97 55.23 2fm0 s LYS 101 Cb 0.25 -2.19 -0.01 0.00 -0.52 0.00 0.00 37.83 35.36 2fm0 s LYS 101 CO 0.27 0.56 1.36 -0.46 -0.92 0.00 0.00 175.35 176.16 2fm0 s TRP 102 N -0.81 2.61 0.00 3.18 -0.11 -1.26 -3.24 118.94 119.31 2fm0 s TRP 102 Ca 0.13 0.83 0.00 0.00 1.22 0.00 0.00 56.10 58.28 2fm0 s TRP 102 Cb -0.10 -3.74 0.00 0.00 -1.50 0.00 0.00 33.47 28.13 2fm0 s TRP 102 CO 0.03 -2.06 0.00 0.41 -4.62 0.00 0.00 176.95 170.71 2fm0 n GLY 103 N 4.04 1.72 3.60 5.86 0.00 -1.26 -4.91 105.19 114.23 2fm0 n GLY 103 Ca 0.15 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.79 2fm0 n GLY 103 CO 0.00 0.00 0.00 -0.10 0.00 0.00 0.00 173.32 173.22 2fm0 n LEU 104 N 0.00 3.06 -3.64 0.99 7.94 -1.20 -4.83 117.00 119.31 2fm0 n LEU 104 Ca 0.00 0.85 -0.41 0.00 -1.11 0.00 0.00 56.01 55.34 2fm0 n LEU 104 Cb 0.00 -1.35 -0.00 0.00 0.53 0.00 0.00 43.42 42.59 2fm0 n LEU 104 CO 0.00 -1.92 2.47 1.41 -1.11 0.00 0.00 177.39 178.24 2fm0 n HIS 105 N -1.42 2.88 0.00 1.96 8.25 -1.26 -4.74 115.22 120.88 2fm0 n HIS 105 Ca 0.12 -2.89 0.07 0.00 -0.26 0.00 0.00 57.72 54.77 2fm0 n HIS 105 Cb 0.45 -2.14 0.47 0.00 1.12 0.00 0.00 29.99 29.90 2fm0 n HIS 105 CO 0.00 0.00 0.00 -0.24 0.64 0.00 0.00 176.34 176.74 2fm0 h VAL 106 N 3.37 1.02 -0.32 1.59 3.04 -1.98 -0.76 116.25 122.21 2fm0 h VAL 106 Ca 0.59 -0.15 -0.16 0.00 -1.01 0.00 0.00 66.70 65.97 2fm0 h VAL 106 Cb 0.49 0.54 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 2fm0 h VAL 106 CO 1.67 0.08 -0.43 -0.26 -1.01 0.00 0.00 177.57 177.63 2fm0 h PHE 107 N 0.45 0.99 -0.55 3.17 0.04 -1.97 0.61 116.94 119.67 2fm0 h PHE 107 Ca 0.18 -0.31 -0.08 0.00 2.80 0.00 0.00 57.97 60.56 2fm0 h PHE 107 Cb 0.15 -0.20 -0.02 0.00 2.20 0.00 0.00 35.95 38.07 2fm0 h PHE 107 CO -0.00 1.10 0.02 -0.09 -0.60 0.00 0.00 178.31 178.74 2fm0 h ARG 108 N 0.66 0.95 -0.34 1.51 9.65 -1.76 -2.04 114.38 123.00 2fm0 h ARG 108 Ca 0.05 -0.29 -0.06 0.00 -1.10 0.00 0.00 59.98 58.58 2fm0 h ARG 108 Cb 1.00 -0.09 -0.02 0.00 -1.39 0.00 0.00 29.97 29.47 2fm0 h ARG 108 CO 0.10 0.95 -0.03 0.82 2.80 0.00 0.00 179.97 184.61 2fm0 h ILE 109 N 0.83 1.21 -0.12 1.20 2.04 -0.93 -0.03 117.51 121.71 2fm0 h ILE 109 Ca 0.16 -0.85 -0.00 0.00 1.00 0.00 0.00 64.86 65.16 2fm0 h ILE 109 Cb 0.50 0.98 -0.01 0.00 -0.74 0.00 0.00 36.82 37.56 2fm0 h ILE 109 CO 0.02 0.29 0.06 0.00 0.00 0.00 0.00 178.15 178.52 2fm0 h ALA 110 N 1.46 0.15 0.13 1.87 0.00 -0.41 -1.47 119.26 120.99 2fm0 h ALA 110 Ca 0.11 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 54.94 2fm0 h ALA 110 Cb 0.38 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2fm0 h ALA 110 CO 0.02 -0.29 -0.06 0.93 0.00 0.00 0.00 179.25 179.85 2fm0 h GLU 111 N 0.07 -0.17 -0.04 0.00 5.08 -1.02 0.12 114.58 118.62 2fm0 h GLU 111 Ca 0.04 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.41 2fm0 h GLU 111 Cb 0.12 0.04 -0.00 0.00 0.50 0.00 0.00 28.75 29.40 2fm0 h GLU 111 CO -0.01 -0.01 -0.00 -0.07 -1.00 0.00 0.00 179.01 177.92 2fm0 h LEU 112 N -0.29 0.04 -1.39 1.33 3.38 -0.93 -2.39 115.31 115.07 2fm0 h LEU 112 Ca -0.02 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.95 2fm0 h LEU 112 Cb 0.23 -0.01 0.00 0.00 0.09 0.00 0.00 40.66 40.97 2fm0 h LEU 112 CO 0.03 0.06 0.00 -1.54 0.09 0.00 0.00 178.44 177.08 2fm0 n SER 113 N -4.50 2.07 -1.89 -0.43 3.41 -0.56 -4.92 113.62 106.79 2fm0 n SER 113 Ca -0.02 -1.81 -0.10 0.00 -0.26 0.00 0.00 58.87 56.67 2fm0 n SER 113 Cb 0.11 -0.16 0.04 0.00 -0.26 0.00 0.00 64.21 63.93 2fm0 n SER 113 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2fm0 n GLY 114 N 1.20 0.27 3.05 5.00 0.00 -0.90 -3.55 105.19 110.26 2fm0 n GLY 114 Ca 0.16 -0.26 -0.15 0.00 0.00 0.00 0.00 46.02 45.77 2fm0 n GLY 114 CO 0.00 0.00 0.00 -2.01 0.00 0.00 0.00 173.32 171.31 2fm0 n ASN 115 N -0.69 -2.96 -2.41 1.61 5.15 0.41 -4.96 115.26 111.41 2fm0 n ASN 115 Ca -0.01 -0.49 -0.15 0.00 -0.60 0.00 0.00 54.58 53.33 2fm0 n ASN 115 Cb 0.53 -4.28 0.03 0.00 -0.53 0.00 0.00 39.78 35.53 2fm0 n ASN 115 CO 0.00 0.00 0.00 0.54 1.40 0.00 0.00 177.26 179.20 2fm0 n ARG 116 N -3.73 2.74 -0.22 1.20 5.12 -1.23 -4.90 116.66 115.64 2fm0 n ARG 116 Ca -0.17 -3.90 -0.05 0.00 -1.93 0.00 0.00 57.85 51.80 2fm0 n ARG 116 Cb 0.62 -1.96 0.12 0.00 -1.16 0.00 0.00 32.46 30.08 2fm0 n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.93 0.00 0.00 177.63 174.70 2fm0 h PRO 117 N 2.44 1.03 -0.28 5.56 0.13 -1.82 -1.83 132.00 137.24 2fm0 h PRO 117 Ca 0.15 -0.20 -0.04 0.00 -0.87 0.00 0.00 66.00 65.03 2fm0 h PRO 117 Cb 1.35 -0.16 -0.01 0.00 0.13 0.00 0.00 31.00 32.31 2fm0 h PRO 117 CO 0.55 0.88 0.02 1.25 -0.23 0.00 0.00 178.00 180.46 2fm0 h LEU 118 N 1.00 0.46 0.27 1.56 5.85 -1.91 -1.39 115.31 121.16 2fm0 h LEU 118 Ca 0.22 -0.29 -0.01 0.00 0.84 0.00 0.00 57.88 58.64 2fm0 h LEU 118 Cb 0.27 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.18 2fm0 h LEU 118 CO -0.01 0.64 -0.13 0.74 -0.34 0.00 0.00 178.44 179.34 2fm0 h THR 119 N 0.27 0.77 -0.54 1.05 2.02 -1.80 0.16 112.91 114.84 2fm0 h THR 119 Ca 0.08 -0.31 -0.07 0.00 0.77 0.00 0.00 66.41 66.88 2fm0 h THR 119 Cb 0.39 0.95 -0.02 0.00 -1.74 0.00 0.00 68.15 67.73 2fm0 h THR 119 CO 0.01 0.07 0.07 -0.37 0.37 0.00 0.00 175.52 175.67 2fm0 h VAL 120 N -0.52 1.26 -0.46 3.16 -1.51 -1.39 -1.07 116.25 115.71 2fm0 h VAL 120 Ca -0.04 -0.99 -0.12 0.00 -1.23 0.00 0.00 66.70 64.32 2fm0 h VAL 120 Cb 0.39 0.84 -0.01 0.00 -2.13 0.00 0.00 31.29 30.37 2fm0 h VAL 120 CO 0.06 0.36 -0.19 0.40 -1.23 0.00 0.00 177.57 176.96 2fm0 h ILE 121 N 0.80 1.27 0.12 7.19 2.04 -1.27 -0.22 117.51 127.45 2fm0 h ILE 121 Ca 0.16 -1.35 -0.01 0.00 1.00 0.00 0.00 64.86 64.67 2fm0 h ILE 121 Cb 0.44 1.16 0.00 0.00 -0.74 0.00 0.00 36.82 37.68 2fm0 h ILE 121 CO 0.01 0.46 -0.06 0.24 0.00 0.00 0.00 178.15 178.81 2fm0 h MET 122 N 0.79 -0.16 -0.60 2.37 2.86 -0.88 -0.34 114.93 118.98 2fm0 h MET 122 Ca 0.11 0.01 0.04 0.00 -2.06 0.00 0.00 59.70 57.80 2fm0 h MET 122 Cb 0.77 0.04 -0.04 0.00 0.06 0.00 0.00 31.60 32.42 2fm0 h MET 122 CO 0.06 0.04 0.34 1.25 1.06 0.00 0.00 176.91 179.66 2fm0 h HIS 123 N -0.33 0.64 -0.27 -0.22 -0.00 -1.16 0.31 115.15 114.11 2fm0 h HIS 123 Ca -0.02 0.02 0.02 0.00 -0.00 0.00 0.00 60.37 60.39 2fm0 h HIS 123 Cb 0.27 -0.20 -0.02 0.00 -0.00 0.00 0.00 27.41 27.45 2fm0 h HIS 123 CO -0.02 0.34 0.13 1.15 -0.00 0.00 0.00 177.93 179.53 2fm0 h THR 124 N 0.66 0.98 -0.66 6.26 2.02 -0.87 -0.43 112.91 120.88 2fm0 h THR 124 Ca 0.25 -0.09 -0.05 0.00 0.77 0.00 0.00 66.41 67.29 2fm0 h THR 124 Cb 0.09 0.68 -0.03 0.00 -1.74 0.00 0.00 68.15 67.15 2fm0 h THR 124 CO -0.13 0.05 0.22 0.40 0.37 0.00 0.00 175.52 176.42 2fm0 h ILE 125 N 0.28 1.24 -0.55 3.11 2.04 -0.42 0.17 117.51 123.38 2fm0 h ILE 125 Ca 0.11 -0.82 -0.04 0.00 1.00 0.00 0.00 64.86 65.11 2fm0 h ILE 125 Cb 0.04 0.50 -0.03 0.00 -0.74 0.00 0.00 36.82 36.60 2fm0 h ILE 125 CO -0.08 0.32 0.16 -0.26 0.00 0.00 0.00 178.15 178.29 2fm0 h PHE 126 N 0.97 0.84 0.02 1.37 -1.00 0.25 0.01 116.94 119.40 2fm0 h PHE 126 Ca 0.22 -0.06 -0.00 0.00 2.81 0.00 0.00 57.97 60.93 2fm0 h PHE 126 Cb 0.26 -0.25 0.00 0.00 3.61 0.00 0.00 35.95 39.57 2fm0 h PHE 126 CO 0.02 0.69 -0.01 1.96 -1.61 0.00 0.00 178.31 179.35 2fm0 h GLN 127 N 0.80 -0.03 -1.00 1.51 4.20 -0.49 0.19 115.11 120.29 2fm0 h GLN 127 Ca 0.18 0.00 0.24 0.00 0.06 0.00 0.00 58.65 59.13 2fm0 h GLN 127 Cb 0.24 0.01 -0.09 0.00 0.30 0.00 0.00 27.48 27.94 2fm0 h GLN 127 CO -0.01 0.49 0.64 1.49 -0.67 0.00 0.00 178.83 180.78 2fm0 h GLU 128 N -0.57 0.45 -0.03 1.46 4.57 -0.34 0.28 114.58 120.40 2fm0 h GLU 128 Ca -0.00 -0.03 0.00 0.00 -1.18 0.00 0.00 59.36 58.15 2fm0 h GLU 128 Cb 0.54 -0.10 0.00 0.00 -0.16 0.00 0.00 28.75 29.02 2fm0 h GLU 128 CO 0.00 0.30 0.00 0.54 -1.18 0.00 0.00 179.01 178.67 2fm0 n ARG 129 N -4.63 2.20 -3.59 1.92 1.74 -0.04 -4.96 116.66 109.30 2fm0 n ARG 129 Ca 0.24 -1.74 -0.25 0.00 -0.77 0.00 0.00 57.85 55.32 2fm0 n ARG 129 Cb 0.78 -1.46 0.07 0.00 -1.02 0.00 0.00 32.46 30.82 2fm0 n ARG 129 CO 0.00 0.00 0.00 -3.47 -1.52 0.00 0.00 177.63 172.64 2fm0 n ASP 130 N 1.12 -6.15 0.16 0.55 2.03 0.97 -4.90 116.55 110.34 2fm0 n ASP 130 Ca 0.15 -0.55 0.04 0.00 0.52 0.00 0.00 54.79 54.95 2fm0 n ASP 130 Cb 0.55 -4.86 0.18 0.00 -0.72 0.00 0.00 41.12 36.28 2fm0 n ASP 130 CO 0.00 0.00 0.00 -0.07 -1.92 0.00 0.00 177.20 175.21 2fm0 h LEU 131 N -2.50 0.00 -0.50 -2.67 3.38 -0.95 -2.75 115.31 109.32 2fm0 h LEU 131 Ca -0.57 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.26 2fm0 h LEU 131 Cb 1.37 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.11 2fm0 h LEU 131 CO 0.58 0.44 -0.37 -0.07 0.09 0.00 0.00 178.44 179.11 2fm0 h LEU 132 N 0.00 0.87 0.28 1.67 4.07 -1.88 -2.36 115.31 117.95 2fm0 h LEU 132 Ca -0.00 -0.39 -0.01 0.00 0.08 0.00 0.00 57.88 57.56 2fm0 h LEU 132 Cb 1.15 -0.24 0.00 0.00 1.08 0.00 0.00 40.66 42.65 2fm0 h LEU 132 CO 0.06 1.14 -0.14 0.50 -1.08 0.00 0.00 178.44 178.92 2fm0 h LYS 133 N 0.67 -0.36 -0.67 1.13 3.64 -1.88 0.23 116.57 119.33 2fm0 h LYS 133 Ca 0.06 0.02 0.14 0.00 -1.27 0.00 0.00 60.65 59.61 2fm0 h LYS 133 Cb 0.93 0.08 -0.10 0.00 -0.41 0.00 0.00 32.23 32.73 2fm0 h LYS 133 CO 0.09 -0.05 0.09 1.15 -2.27 0.00 0.00 179.45 178.46 2fm0 h THR 134 N -0.96 0.52 -0.61 1.00 2.02 -1.55 -1.93 112.91 111.40 2fm0 h THR 134 Ca -0.04 -0.07 0.00 0.00 0.77 0.00 0.00 66.41 67.07 2fm0 h THR 134 Cb 0.49 0.30 0.00 0.00 -1.74 0.00 0.00 68.15 67.20 2fm0 h THR 134 CO 0.06 0.04 0.00 0.49 0.37 0.00 0.00 175.52 176.48 2fm0 n PHE 135 N -5.21 1.18 -3.94 3.16 3.72 -0.89 -4.97 117.46 110.51 2fm0 n PHE 135 Ca 0.11 -0.58 -0.31 0.00 -0.05 0.00 0.00 57.45 56.62 2fm0 n PHE 135 Cb 0.40 -0.15 -0.01 0.00 -0.94 0.00 0.00 39.48 38.78 2fm0 n PHE 135 CO 0.00 0.00 0.00 1.63 -0.05 0.00 0.00 176.76 178.34 2fm0 n LYS 136 N 1.09 -1.98 -3.19 -1.08 5.02 -0.39 -4.64 118.16 112.99 2fm0 n LYS 136 Ca 0.23 0.33 -0.43 0.00 -2.02 0.00 0.00 58.31 56.43 2fm0 n LYS 136 Cb 0.76 -4.00 -0.07 0.00 -0.02 0.00 0.00 35.03 31.69 2fm0 n LYS 136 CO 0.00 0.00 0.00 0.42 -0.52 0.00 0.00 177.40 177.30 2fm0 s ILE 137 N -3.80 4.92 0.28 -0.18 1.01 -0.07 -4.66 121.20 118.70 2fm0 s ILE 137 Ca 0.21 -0.09 -0.30 0.00 0.00 0.00 0.00 60.65 60.47 2fm0 s ILE 137 Cb -0.09 -4.15 -0.13 0.00 0.01 0.00 0.00 42.46 38.09 2fm0 s ILE 137 CO 0.91 -0.55 1.30 -0.81 0.00 0.00 0.00 174.94 175.78 2fm0 n PRO 138 N 6.03 1.94 -0.26 2.79 -0.04 -1.26 -4.83 135.00 139.36 2fm0 n PRO 138 Ca -0.04 0.68 -0.04 0.00 -0.04 0.00 0.00 63.50 64.07 2fm0 n PRO 138 Cb 0.47 -2.27 0.07 0.00 -0.04 0.00 0.00 33.50 31.74 2fm0 n PRO 138 CO 0.00 0.00 0.00 -0.24 -0.04 0.00 0.00 175.50 175.22 2fm0 h VAL 139 N 2.69 1.14 -0.54 0.52 3.04 -1.95 -1.99 116.25 119.17 2fm0 h VAL 139 Ca -0.45 -0.32 -0.01 0.00 -1.01 0.00 0.00 66.70 64.91 2fm0 h VAL 139 Cb 1.29 0.12 -0.03 0.00 -2.01 0.00 0.00 31.29 30.66 2fm0 h VAL 139 CO 0.68 0.17 0.30 -2.24 -1.01 0.00 0.00 177.57 175.47 2fm0 h ASP 140 N 0.94 0.65 -0.13 3.17 -0.00 -1.97 -1.06 116.42 118.02 2fm0 h ASP 140 Ca 0.28 -0.04 -0.13 0.00 -0.00 0.00 0.00 57.03 57.14 2fm0 h ASP 140 Cb -0.05 -0.16 -0.01 0.00 -0.00 0.00 0.00 39.33 39.11 2fm0 h ASP 140 CO -0.08 0.52 -0.35 0.74 -0.00 0.00 0.00 179.24 180.07 2fm0 h THR 141 N 0.74 1.29 -0.01 1.15 2.02 -1.63 -1.13 112.91 115.34 2fm0 h THR 141 Ca 0.19 -1.49 -0.00 0.00 0.77 0.00 0.00 66.41 65.88 2fm0 h THR 141 Cb 0.01 1.44 -0.00 0.00 -1.74 0.00 0.00 68.15 67.87 2fm0 h THR 141 CO -0.03 0.48 -0.00 0.25 0.37 0.00 0.00 175.52 176.58 2fm0 h LEU 142 N 0.54 0.03 -0.81 2.58 5.85 -0.61 -0.60 115.31 122.29 2fm0 h LEU 142 Ca 0.06 -0.37 -0.02 0.00 0.84 0.00 0.00 57.88 58.38 2fm0 h LEU 142 Cb 0.86 -0.01 -0.04 0.00 0.37 0.00 0.00 40.66 41.84 2fm0 h LEU 142 CO 0.07 0.39 0.41 0.40 -0.34 0.00 0.00 178.44 179.38 2fm0 h ILE 143 N -0.34 1.25 -0.42 4.05 2.04 -1.23 0.87 117.51 123.73 2fm0 h ILE 143 Ca 0.00 -0.67 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 2fm0 h ILE 143 Cb 0.38 0.20 -0.02 0.00 -0.74 0.00 0.00 36.82 36.65 2fm0 h ILE 143 CO 0.00 0.29 0.07 0.74 0.00 0.00 0.00 178.15 179.25 2fm0 h THR 144 N 1.14 1.24 -0.31 -0.27 2.02 -1.16 -1.14 112.91 114.42 2fm0 h THR 144 Ca 0.28 -0.87 -0.04 0.00 0.77 0.00 0.00 66.41 66.55 2fm0 h THR 144 Cb 0.08 1.01 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2fm0 h THR 144 CO -0.04 0.30 0.03 0.22 0.37 0.00 0.00 175.52 176.40 2fm0 h TYR 145 N 0.54 0.58 -0.56 3.16 3.20 -0.83 -2.12 116.97 120.93 2fm0 h TYR 145 Ca 0.13 -0.09 0.01 0.00 3.14 0.00 0.00 58.73 61.91 2fm0 h TYR 145 Cb 0.37 -0.15 -0.03 0.00 1.54 0.00 0.00 36.73 38.45 2fm0 h TYR 145 CO 0.03 0.64 0.37 -0.07 -1.64 0.00 0.00 178.16 177.48 2fm0 h LEU 146 N 0.35 0.64 -0.80 2.82 3.38 -0.71 0.16 115.31 121.14 2fm0 h LEU 146 Ca 0.09 -0.02 -0.06 0.00 0.09 0.00 0.00 57.88 57.98 2fm0 h LEU 146 Cb 0.39 -0.16 -0.03 0.00 0.09 0.00 0.00 40.66 40.96 2fm0 h LEU 146 CO 0.01 0.46 0.18 0.24 0.09 0.00 0.00 178.44 179.42 2fm0 h MET 147 N 0.75 1.08 -0.14 1.13 2.86 -1.18 -0.01 114.93 119.42 2fm0 h MET 147 Ca 0.21 -0.24 -0.01 0.00 -2.06 0.00 0.00 59.70 57.60 2fm0 h MET 147 Cb -0.08 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.42 2fm0 h MET 147 CO -0.05 0.94 0.05 1.15 1.06 0.00 0.00 176.91 180.06 2fm0 h THR 148 N 1.03 1.17 -0.27 2.22 2.02 -0.86 0.13 112.91 118.34 2fm0 h THR 148 Ca 0.22 -0.50 -0.00 0.00 0.77 0.00 0.00 66.41 66.89 2fm0 h THR 148 Cb 0.34 1.23 -0.01 0.00 -1.74 0.00 0.00 68.15 67.97 2fm0 h THR 148 CO -0.00 0.15 0.16 0.25 0.37 0.00 0.00 175.52 176.46 2fm0 h LEU 149 N 0.07 0.33 -1.34 2.58 5.85 -0.52 -2.04 115.31 120.23 2fm0 h LEU 149 Ca 0.05 -0.05 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2fm0 h LEU 149 Cb 0.19 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.11 2fm0 h LEU 149 CO -0.00 0.29 0.30 -0.08 -0.34 0.00 0.00 178.44 178.60 2fm0 h GLU 150 N 0.35 0.74 0.00 1.25 4.81 -0.85 -1.15 114.58 119.73 2fm0 h GLU 150 Ca 0.10 -0.07 -0.02 0.00 -0.13 0.00 0.00 59.36 59.24 2fm0 h GLU 150 Cb 0.02 -0.15 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2fm0 h GLU 150 CO -0.02 0.55 -0.10 -0.44 -0.73 0.00 0.00 179.01 178.27 2fm0 h ASP 151 N 0.75 0.00 -0.23 1.04 3.45 -0.08 -2.21 116.42 119.14 2fm0 h ASP 151 Ca 0.19 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.65 2fm0 h ASP 151 Cb 0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.79 2fm0 h ASP 151 CO -0.03 0.10 0.00 1.41 -1.57 0.00 0.00 179.24 179.14 2fm0 n HIS 152 N -3.48 0.29 -3.49 4.55 8.25 -0.44 -4.78 115.22 116.13 2fm0 n HIS 152 Ca -0.01 -0.15 -0.36 0.00 -0.26 0.00 0.00 57.72 56.94 2fm0 n HIS 152 Cb 0.24 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.29 2fm0 n HIS 152 CO 0.00 0.00 0.00 0.71 0.64 0.00 0.00 176.34 177.69 2fm0 s TYR 153 N -1.71 3.65 -0.21 4.41 1.51 -0.83 -0.87 117.35 123.29 2fm0 s TYR 153 Ca 0.33 0.95 -0.27 0.00 -1.01 0.00 0.00 57.07 57.06 2fm0 s TYR 153 Cb 0.18 -2.27 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 2fm0 s TYR 153 CO 0.26 0.55 0.96 -1.01 -1.11 0.00 0.00 175.55 175.20 2fm0 s HIS 154 N -1.29 3.36 0.37 2.71 3.76 -1.26 -4.79 115.29 118.15 2fm0 s HIS 154 Ca 0.31 1.37 0.26 0.00 -0.15 0.00 0.00 55.06 56.84 2fm0 s HIS 154 Cb -0.15 -3.17 1.32 0.00 1.11 0.00 0.00 32.58 31.69 2fm0 s HIS 154 CO 0.17 -0.41 2.02 0.00 -0.85 0.00 0.00 174.74 175.67 2fm0 h ALA 155 N 7.46 1.25 -0.01 -1.40 0.00 -1.93 -2.62 119.26 122.02 2fm0 h ALA 155 Ca -0.22 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.55 2fm0 h ALA 155 Cb 1.09 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2fm0 h ALA 155 CO 0.92 0.19 -0.10 -0.40 0.00 0.00 0.00 179.25 179.86 2fm0 n ASP 156 N -3.63 0.84 -4.62 0.00 5.75 -1.26 -4.79 116.55 108.83 2fm0 n ASP 156 Ca -0.01 -0.96 -0.40 0.00 -0.01 0.00 0.00 54.79 53.40 2fm0 n ASP 156 Cb 0.28 0.01 -0.07 0.00 -1.03 0.00 0.00 41.12 40.30 2fm0 n ASP 156 CO 0.00 0.00 0.00 -0.69 -0.11 0.00 0.00 177.20 176.40 2fm0 s VAL 157 N -2.29 5.06 0.17 2.12 1.01 -0.99 -4.99 120.40 120.50 2fm0 s VAL 157 Ca 0.33 0.90 -0.14 0.00 0.00 0.00 0.00 61.98 63.07 2fm0 s VAL 157 Cb 0.20 -3.84 0.06 0.00 0.00 0.00 0.00 36.38 32.81 2fm0 s VAL 157 CO 0.43 0.08 1.74 0.00 0.00 0.00 0.00 175.10 177.35 2fm0 h ALA 158 N 8.01 0.51 0.00 5.51 0.00 -1.87 -3.39 119.26 128.03 2fm0 h ALA 158 Ca -0.29 0.06 -0.11 0.00 0.00 0.00 0.00 54.91 54.58 2fm0 h ALA 158 Cb 1.14 0.05 -0.02 0.00 0.00 0.00 0.00 17.79 18.97 2fm0 h ALA 158 CO 0.72 -0.26 -1.14 0.98 0.00 0.00 0.00 179.25 179.55 2fm0 n TYR 159 N -5.04 0.00 -1.47 0.00 9.36 -1.25 -4.78 117.16 113.99 2fm0 n TYR 159 Ca 0.03 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.85 2fm0 n TYR 159 Cb 0.18 -0.45 -0.02 0.00 -0.63 0.00 0.00 39.34 38.42 2fm0 n TYR 159 CO 0.00 0.00 0.00 0.72 0.22 0.00 0.00 176.86 177.80 2fm0 n HIS 160 N -4.05 2.85 -3.86 2.98 8.25 -1.26 -4.27 115.22 115.85 2fm0 n HIS 160 Ca -0.19 -2.67 0.00 0.00 -0.26 0.00 0.00 57.72 54.60 2fm0 n HIS 160 Cb 0.49 -2.30 0.00 0.00 1.12 0.00 0.00 29.99 29.30 2fm0 n HIS 160 CO 0.00 0.00 0.00 0.27 0.64 0.00 0.00 176.34 177.25 2fm0 n ASN 161 N 5.88 1.48 0.30 0.41 0.23 -1.26 -4.49 115.26 117.81 2fm0 n ASN 161 Ca 0.55 -0.86 0.18 0.00 -0.53 0.00 0.00 54.58 53.92 2fm0 n ASN 161 Cb 0.35 0.00 0.96 0.00 -2.08 0.00 0.00 39.78 39.01 2fm0 n ASN 161 CO 0.00 0.00 0.00 -0.55 -0.93 0.00 0.00 177.26 175.78 2fm0 h ASN 162 N 0.00 0.00 -0.09 0.53 -1.07 -1.86 -2.46 115.58 110.63 2fm0 h ASN 162 Ca 0.00 0.00 -0.24 0.00 0.07 0.00 0.00 56.30 56.13 2fm0 h ASN 162 Cb 0.00 0.00 0.01 0.00 -2.07 0.00 0.00 38.32 36.26 2fm0 h ASN 162 CO 0.00 0.03 -0.87 0.40 0.07 0.00 0.00 177.43 177.06 2fm0 h ILE 163 N 0.00 1.29 -0.67 6.14 2.04 -1.96 -1.44 117.51 122.91 2fm0 h ILE 163 Ca -0.00 -2.08 -0.03 0.00 1.00 0.00 0.00 64.86 63.75 2fm0 h ILE 163 Cb 0.14 2.17 -0.03 0.00 -0.74 0.00 0.00 36.82 38.36 2fm0 h ILE 163 CO 0.00 0.65 0.30 -0.74 0.00 0.00 0.00 178.15 178.37 2fm0 h HIS 164 N 0.44 0.98 -0.37 1.37 2.76 -1.63 -0.52 115.15 118.18 2fm0 h HIS 164 Ca -0.08 -0.06 -0.01 0.00 -2.20 0.00 0.00 60.37 58.01 2fm0 h HIS 164 Cb 1.51 -0.30 -0.02 0.00 1.55 0.00 0.00 27.41 30.15 2fm0 h HIS 164 CO 0.10 0.75 0.18 0.00 -1.30 0.00 0.00 177.93 177.65 2fm0 h ALA 165 N 1.14 0.48 -0.72 5.26 0.00 -1.44 0.50 119.26 124.47 2fm0 h ALA 165 Ca 0.23 -0.11 0.00 0.00 0.00 0.00 0.00 54.91 55.03 2fm0 h ALA 165 Cb 0.15 -0.15 -0.04 0.00 0.00 0.00 0.00 17.79 17.75 2fm0 h ALA 165 CO -0.03 0.05 0.46 0.00 0.00 0.00 0.00 179.25 179.73 2fm0 h ALA 166 N 1.03 0.92 -0.06 0.00 0.00 -0.99 -0.94 119.26 119.21 2fm0 h ALA 166 Ca 0.13 -0.07 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fm0 h ALA 166 Cb 0.13 -0.29 -0.00 0.00 0.00 0.00 0.00 17.79 17.62 2fm0 h ALA 166 CO -0.02 0.37 0.03 0.22 0.00 0.00 0.00 179.25 179.85 2fm0 h ASP 167 N 0.99 0.08 -0.72 0.00 3.58 -0.61 0.40 116.42 120.13 2fm0 h ASP 167 Ca 0.26 -0.11 -0.03 0.00 0.42 0.00 0.00 57.03 57.57 2fm0 h ASP 167 Cb -0.08 -0.02 -0.03 0.00 1.72 0.00 0.00 39.33 40.92 2fm0 h ASP 167 CO -0.05 0.17 0.34 0.58 -2.88 0.00 0.00 179.24 177.39 2fm0 h VAL 168 N -0.01 1.24 0.27 2.25 2.07 -0.75 0.19 116.25 121.51 2fm0 h VAL 168 Ca 0.02 -0.68 -0.01 0.00 0.82 0.00 0.00 66.70 66.85 2fm0 h VAL 168 Cb 0.11 0.31 0.00 0.00 -1.52 0.00 0.00 31.29 30.19 2fm0 h VAL 168 CO -0.00 0.29 -0.13 0.58 0.02 0.00 0.00 177.57 178.32 2fm0 h VAL 169 N 1.04 0.75 -0.65 2.57 2.07 -0.90 -0.72 116.25 120.42 2fm0 h VAL 169 Ca 0.25 -0.13 -0.00 0.00 0.82 0.00 0.00 66.70 67.64 2fm0 h VAL 169 Cb 0.13 0.83 -0.03 0.00 -1.52 0.00 0.00 31.29 30.69 2fm0 h VAL 169 CO -0.03 0.03 0.40 -0.61 0.02 0.00 0.00 177.57 177.38 2fm0 h GLN 170 N -0.44 0.87 -0.68 1.57 -0.00 -0.57 -0.43 115.11 115.43 2fm0 h GLN 170 Ca -0.04 -0.07 -0.05 0.00 -0.00 0.00 0.00 58.65 58.49 2fm0 h GLN 170 Cb 0.33 -0.19 -0.03 0.00 0.00 0.00 0.00 27.48 27.59 2fm0 h GLN 170 CO 0.06 0.60 0.22 0.77 0.00 0.00 0.00 178.83 180.49 2fm0 h SER 171 N 0.88 0.96 -0.38 -0.69 0.02 -0.55 -1.39 113.55 112.39 2fm0 h SER 171 Ca 0.23 -0.16 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 2fm0 h SER 171 Cb -0.05 -0.25 -0.01 0.00 0.14 0.00 0.00 62.40 62.22 2fm0 h SER 171 CO -0.05 0.89 -0.22 0.74 -1.14 0.00 0.00 176.83 177.05 2fm0 h THR 172 N 1.00 1.27 -0.90 -2.27 2.02 -0.73 -1.01 112.91 112.29 2fm0 h THR 172 Ca 0.22 -1.36 0.03 0.00 0.77 0.00 0.00 66.41 66.08 2fm0 h THR 172 Cb 0.27 1.17 -0.05 0.00 -1.74 0.00 0.00 68.15 67.79 2fm0 h THR 172 CO -0.01 0.46 0.58 -0.74 0.37 0.00 0.00 175.52 176.18 2fm0 h HIS 173 N 0.76 1.09 -0.16 3.16 -0.00 -0.46 -0.19 115.15 119.35 2fm0 h HIS 173 Ca 0.10 0.03 -0.16 0.00 -0.00 0.00 0.00 60.37 60.34 2fm0 h HIS 173 Cb 0.76 -0.36 0.00 0.00 -0.00 0.00 0.00 27.41 27.81 2fm0 h HIS 173 CO 0.04 0.63 -0.51 0.28 -0.00 0.00 0.00 177.93 178.38 2fm0 h VAL 174 N 1.13 1.33 -0.12 5.26 2.07 -1.04 -3.14 116.25 121.74 2fm0 h VAL 174 Ca 0.36 -1.76 -0.03 0.00 0.82 0.00 0.00 66.70 66.09 2fm0 h VAL 174 Cb 0.01 1.99 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2fm0 h VAL 174 CO -0.12 0.54 -0.05 -0.07 0.02 0.00 0.00 177.57 177.89 2fm0 h LEU 175 N 0.30 0.16 -1.46 2.57 3.38 -0.82 -1.71 115.31 117.73 2fm0 h LEU 175 Ca -0.02 -0.02 -0.04 0.00 0.09 0.00 0.00 57.88 57.89 2fm0 h LEU 175 Cb 1.13 -0.04 -0.01 0.00 0.09 0.00 0.00 40.66 41.83 2fm0 h LEU 175 CO 0.11 0.24 -0.19 -0.07 0.09 0.00 0.00 178.44 178.62 2fm0 h LEU 176 N 0.17 0.00 -1.09 1.67 3.38 -0.99 -2.83 115.31 115.62 2fm0 h LEU 176 Ca 0.04 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2fm0 h LEU 176 Cb 0.21 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2fm0 h LEU 176 CO 0.01 0.19 0.00 -1.20 0.09 0.00 0.00 178.44 177.53 2fm0 n SER 177 N -3.52 1.66 -4.76 -0.43 7.64 -0.65 -4.76 113.62 108.81 2fm0 n SER 177 Ca -0.01 -1.61 -0.41 0.00 1.01 0.00 0.00 58.87 57.85 2fm0 n SER 177 Cb 0.35 -0.05 0.00 0.00 -1.01 0.00 0.00 64.21 63.50 2fm0 n SER 177 CO 0.00 0.00 0.00 1.07 -3.01 0.00 0.00 175.04 173.10 2fm0 n THR 178 N 0.30 2.07 -0.20 0.44 5.66 -1.07 -4.86 114.28 116.62 2fm0 n THR 178 Ca 0.18 -0.50 0.00 0.00 -3.05 0.00 0.00 64.05 60.68 2fm0 n THR 178 Cb 0.36 -1.88 0.09 0.00 -1.55 0.00 0.00 70.33 67.35 2fm0 n THR 178 CO 0.00 0.00 0.00 -0.65 -3.05 0.00 0.00 175.07 171.37 2fm0 h PRO 179 N 2.80 0.10 0.00 1.09 0.11 -1.92 -1.76 132.00 132.42 2fm0 h PRO 179 Ca -0.50 -0.01 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2fm0 h PRO 179 Cb 1.25 -0.02 0.00 0.00 0.11 0.00 0.00 31.00 32.34 2fm0 h PRO 179 CO 0.63 0.07 0.17 0.00 -0.21 0.00 0.00 178.00 178.66 2fm0 h ALA 180 N 1.55 1.15 -0.06 -0.75 0.00 -1.90 -0.85 119.26 118.40 2fm0 h ALA 180 Ca 0.31 0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.22 2fm0 h ALA 180 Cb 0.50 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.29 2fm0 h ALA 180 CO -0.53 -0.15 0.00 1.28 0.00 0.00 0.00 179.25 179.85 2fm0 n LEU 181 N -2.60 2.05 -4.58 0.00 4.77 -0.67 -1.42 117.00 114.54 2fm0 n LEU 181 Ca -0.02 -1.13 -0.49 0.00 -0.03 0.00 0.00 56.01 54.35 2fm0 n LEU 181 Cb 0.22 -0.03 -0.04 0.00 -2.33 0.00 0.00 43.42 41.24 2fm0 n LEU 181 CO 0.12 0.41 0.74 1.21 -1.33 0.00 0.00 177.39 178.55 2fm0 n GLU 182 N 0.61 1.22 -0.99 3.23 2.13 -0.33 -1.38 120.64 125.14 2fm0 n GLU 182 Ca 0.07 0.44 0.00 0.00 0.66 0.00 0.00 57.16 58.33 2fm0 n GLU 182 Cb 0.30 -1.95 0.00 0.00 0.27 0.00 0.00 31.44 30.06 2fm0 n GLU 182 CO 0.00 0.00 0.00 0.00 -0.41 0.00 0.00 177.13 176.72 2fm0 n ALA 183 N 1.54 0.00 -0.07 4.31 0.00 -1.26 -4.87 120.51 120.15 2fm0 n ALA 183 Ca 0.15 0.00 -0.14 0.00 0.00 0.00 0.00 53.44 53.45 2fm0 n ALA 183 Cb 0.25 -1.23 -0.12 0.00 0.00 0.00 0.00 19.45 18.35 2fm0 n ALA 183 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2fm0 h VAL 184 N 0.00 1.53 -3.30 0.00 2.07 -1.59 -3.47 116.25 111.49 2fm0 h VAL 184 Ca 0.00 -2.22 -0.56 0.00 0.82 0.00 0.00 66.70 64.73 2fm0 h VAL 184 Cb 0.81 2.97 -0.04 0.00 -1.52 0.00 0.00 31.29 33.50 2fm0 h VAL 184 CO 0.00 0.52 -0.08 -0.36 0.02 0.00 0.00 177.57 177.67 2fm0 s PHE 185 N -2.20 3.65 0.92 1.57 0.08 -1.26 -5.07 117.98 115.66 2fm0 s PHE 185 Ca -0.19 1.10 -0.12 0.00 0.12 0.00 0.00 56.93 57.84 2fm0 s PHE 185 Cb -0.01 -2.39 0.14 0.00 -0.57 0.00 0.00 43.02 40.18 2fm0 s PHE 185 CO 0.63 0.46 1.12 0.95 -0.10 0.00 0.00 175.22 178.28 2fm0 s THR 186 N -1.39 2.16 0.34 0.64 -4.23 -1.26 -4.85 115.64 107.06 2fm0 s THR 186 Ca 0.36 0.05 0.06 0.00 -1.18 0.00 0.00 61.69 60.98 2fm0 s THR 186 Cb -0.16 -2.73 0.13 0.00 1.34 0.00 0.00 72.50 71.08 2fm0 s THR 186 CO 0.19 -0.07 1.85 0.44 -0.54 0.00 0.00 174.62 176.49 2fm0 h ASP 187 N -1.54 0.37 -0.42 3.99 3.32 -1.99 -1.76 116.42 118.39 2fm0 h ASP 187 Ca -0.51 -0.09 -0.14 0.00 0.02 0.00 0.00 57.03 56.31 2fm0 h ASP 187 Cb 1.32 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.76 2fm0 h ASP 187 CO 0.60 0.53 -0.29 0.25 -1.72 0.00 0.00 179.24 178.62 2fm0 h LEU 188 N 0.36 1.00 -0.98 1.55 5.85 -1.98 0.65 115.31 121.75 2fm0 h LEU 188 Ca 0.07 -0.41 -0.10 0.00 0.84 0.00 0.00 57.88 58.28 2fm0 h LEU 188 Cb 0.45 -0.28 -0.01 0.00 0.37 0.00 0.00 40.66 41.19 2fm0 h LEU 188 CO 0.03 1.20 -0.39 -0.33 -0.34 0.00 0.00 178.44 178.61 2fm0 h GLU 189 N 0.80 0.23 -0.16 1.25 5.08 -1.85 0.73 114.58 120.66 2fm0 h GLU 189 Ca 0.09 -0.10 -0.04 0.00 -1.00 0.00 0.00 59.36 58.30 2fm0 h GLU 189 Cb 0.87 -0.00 -0.00 0.00 0.50 0.00 0.00 28.75 30.11 2fm0 h GLU 189 CO 0.08 0.59 -0.06 0.82 -1.00 0.00 0.00 179.01 179.44 2fm0 h ILE 190 N 0.20 1.30 -0.45 3.13 2.04 -1.02 -1.88 117.51 120.84 2fm0 h ILE 190 Ca 0.02 -1.07 0.02 0.00 1.00 0.00 0.00 64.86 64.83 2fm0 h ILE 190 Cb 0.78 1.67 -0.03 0.00 -0.74 0.00 0.00 36.82 38.50 2fm0 h ILE 190 CO 0.06 0.32 0.26 0.25 0.00 0.00 0.00 178.15 179.03 2fm0 h LEU 191 N 0.02 0.41 0.05 1.44 5.85 -0.57 -1.59 115.31 120.91 2fm0 h LEU 191 Ca 0.04 0.01 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2fm0 h LEU 191 Cb 0.52 -0.08 -0.03 0.00 0.37 0.00 0.00 40.66 41.44 2fm0 h LEU 191 CO 0.02 0.29 -0.21 0.00 -0.34 0.00 0.00 178.44 178.20 2fm0 h ALA 192 N 1.21 -0.31 -1.00 1.25 0.00 -0.75 0.36 119.26 120.01 2fm0 h ALA 192 Ca 0.18 -0.01 0.03 0.00 0.00 0.00 0.00 54.91 55.11 2fm0 h ALA 192 Cb 0.03 0.35 -0.06 0.00 0.00 0.00 0.00 17.79 18.12 2fm0 h ALA 192 CO -0.09 -0.72 0.66 0.00 0.00 0.00 0.00 179.25 179.09 2fm0 h ALA 193 N 0.48 1.33 -0.12 0.00 0.00 -1.08 0.16 119.26 120.03 2fm0 h ALA 193 Ca 0.04 -0.05 -0.12 0.00 0.00 0.00 0.00 54.91 54.78 2fm0 h ALA 193 Cb 0.41 -0.37 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2fm0 h ALA 193 CO -0.16 0.58 -0.40 0.82 0.00 0.00 0.00 179.25 180.08 2fm0 h ILE 194 N 1.29 1.37 -0.36 0.00 2.04 -0.86 -2.10 117.51 118.88 2fm0 h ILE 194 Ca 0.39 -1.72 -0.04 0.00 1.00 0.00 0.00 64.86 64.49 2fm0 h ILE 194 Cb -0.03 2.13 -0.01 0.00 -0.74 0.00 0.00 36.82 38.17 2fm0 h ILE 194 CO -0.12 0.51 0.06 0.15 0.00 0.00 0.00 178.15 178.75 2fm0 h PHE 195 N 0.08 0.64 -0.76 1.37 3.57 -0.08 -1.46 116.94 120.30 2fm0 h PHE 195 Ca -0.02 -0.09 0.05 0.00 3.53 0.00 0.00 57.97 61.44 2fm0 h PHE 195 Cb 1.03 -0.18 -0.05 0.00 2.79 0.00 0.00 35.95 39.54 2fm0 h PHE 195 CO 0.11 0.66 0.46 0.00 -2.23 0.00 0.00 178.31 177.30 2fm0 h ALA 196 N 0.91 1.02 -0.55 2.41 0.00 -0.73 -1.45 119.26 120.86 2fm0 h ALA 196 Ca 0.11 -0.01 -0.01 0.00 0.00 0.00 0.00 54.91 55.01 2fm0 h ALA 196 Cb 0.36 -0.20 -0.03 0.00 0.00 0.00 0.00 17.79 17.93 2fm0 h ALA 196 CO 0.01 0.20 0.31 0.77 0.00 0.00 0.00 179.25 180.54 2fm0 h SER 197 N 0.86 0.68 -0.87 0.00 0.02 -1.09 0.47 113.55 113.61 2fm0 h SER 197 Ca 0.32 -0.08 -0.01 0.00 -0.84 0.00 0.00 61.79 61.18 2fm0 h SER 197 Cb 0.13 -0.17 -0.04 0.00 0.14 0.00 0.00 62.40 62.45 2fm0 h SER 197 CO -0.16 0.56 0.50 0.00 -1.14 0.00 0.00 176.83 176.59 2fm0 h ALA 198 N 1.15 1.22 -0.02 3.77 0.00 -0.28 -3.14 119.26 121.95 2fm0 h ALA 198 Ca 0.20 -0.12 0.00 0.00 0.00 0.00 0.00 54.91 54.99 2fm0 h ALA 198 Cb 0.02 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.46 2fm0 h ALA 198 CO -0.03 0.64 -0.18 0.44 0.00 0.00 0.00 179.25 180.11 2fm0 n ILE 199 N -4.34 0.00 0.20 0.00 -5.35 -0.66 -4.69 119.36 104.51 2fm0 n ILE 199 Ca 0.09 -0.41 0.18 0.00 -0.27 0.00 0.00 62.75 62.35 2fm0 n ILE 199 Cb 0.09 1.40 0.79 0.00 -1.74 0.00 0.00 39.64 40.17 2fm0 n ILE 199 CO 0.00 0.00 0.00 1.12 -1.76 0.00 0.00 176.55 175.91 2fm0 h HIS 200 N 3.74 0.00 0.00 4.28 2.07 -0.85 -2.45 115.15 121.94 2fm0 h HIS 200 Ca 0.00 0.00 0.00 0.00 -2.85 0.00 0.00 60.37 57.52 2fm0 h HIS 200 Cb 0.88 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.86 2fm0 h HIS 200 CO 0.00 0.00 -0.13 -0.25 -3.07 0.00 0.00 177.93 174.48 2fm0 n ASP 201 N -3.40 1.22 -4.71 3.10 8.00 -1.26 -4.83 116.55 114.68 2fm0 n ASP 201 Ca 0.03 -2.17 -0.43 0.00 0.71 0.00 0.00 54.79 52.93 2fm0 n ASP 201 Cb 0.50 -0.19 -0.02 0.00 -0.02 0.00 0.00 41.12 41.39 2fm0 n ASP 201 CO 0.00 0.00 0.00 0.55 -0.39 0.00 0.00 177.20 177.36 2fm0 n VAL 202 N -0.58 1.26 -2.04 2.53 3.14 -0.92 -1.94 118.33 119.78 2fm0 n VAL 202 Ca 0.05 -0.31 -0.14 0.00 -2.96 0.00 0.00 64.34 60.98 2fm0 n VAL 202 Cb 0.54 -1.68 -0.02 0.00 -1.06 0.00 0.00 33.84 31.61 2fm0 n VAL 202 CO 0.00 0.00 0.00 -0.67 -6.46 0.00 0.00 176.83 169.70 2fm0 n ASP 203 N 1.76 -4.41 -4.71 6.55 2.03 -0.05 -4.43 116.55 113.30 2fm0 n ASP 203 Ca 0.09 0.08 -0.42 0.00 0.52 0.00 0.00 54.79 55.06 2fm0 n ASP 203 Cb 0.35 -3.46 -0.03 0.00 -0.72 0.00 0.00 41.12 37.26 2fm0 n ASP 203 CO 0.00 0.00 0.00 -2.28 -1.92 0.00 0.00 177.20 173.00 2fm0 s HIS 204 N -2.65 3.18 -1.35 -0.67 5.65 -0.82 -4.90 115.29 113.73 2fm0 s HIS 204 Ca 0.00 0.92 0.30 0.00 0.25 0.00 0.00 55.06 56.52 2fm0 s HIS 204 Cb 0.00 -3.69 1.37 0.00 -1.18 0.00 0.00 32.58 29.08 2fm0 s HIS 204 CO 0.00 -2.45 1.97 -0.35 -0.65 0.00 0.00 174.74 173.26 2fm0 n PRO 205 N 4.12 0.36 -0.67 2.88 -0.04 -1.26 -4.45 135.00 135.93 2fm0 n PRO 205 Ca 0.12 -0.04 0.00 0.00 -0.04 0.00 0.00 63.50 63.54 2fm0 n PRO 205 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.38 2fm0 n PRO 205 CO 0.00 0.00 0.00 0.41 -0.04 0.00 0.00 175.50 175.87 2fm0 n GLY 206 N 1.34 0.61 3.06 0.55 0.00 -1.26 -4.97 105.19 104.52 2fm0 n GLY 206 Ca 0.12 -0.45 -0.11 0.00 0.00 0.00 0.00 46.02 45.59 2fm0 n GLY 206 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2fm0 s VAL 207 N -2.00 0.38 0.86 1.61 -7.23 -1.26 -4.71 120.40 108.05 2fm0 s VAL 207 Ca 0.00 -1.26 -0.11 0.00 -1.81 0.00 0.00 61.98 58.80 2fm0 s VAL 207 Cb 0.00 -0.79 0.11 0.00 0.56 0.00 0.00 36.38 36.26 2fm0 s VAL 207 CO 0.00 -0.58 1.09 -0.94 -0.31 0.00 0.00 175.10 174.37 2fm0 s SER 208 N -1.95 3.85 0.20 4.85 1.04 -1.26 -4.90 113.70 115.54 2fm0 s SER 208 Ca -0.06 1.46 -0.10 0.00 0.48 0.00 0.00 55.95 57.73 2fm0 s SER 208 Cb -0.05 -2.16 0.20 0.00 0.10 0.00 0.00 66.02 64.11 2fm0 s SER 208 CO -0.02 -2.40 1.83 0.78 0.98 0.00 0.00 173.24 174.41 2fm0 h ASN 209 N -1.38 0.63 -0.93 7.02 2.35 -2.01 -2.24 115.58 119.02 2fm0 h ASN 209 Ca -0.48 0.01 0.05 0.00 -0.55 0.00 0.00 56.30 55.33 2fm0 h ASN 209 Cb 1.27 -0.12 -0.06 0.00 0.05 0.00 0.00 38.32 39.47 2fm0 h ASN 209 CO 0.56 0.43 0.60 -0.61 -1.65 0.00 0.00 177.43 176.75 2fm0 h GLN 210 N 0.77 1.09 -0.69 0.81 5.75 -1.97 0.65 115.11 121.52 2fm0 h GLN 210 Ca 0.28 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.67 2fm0 h GLN 210 Cb 0.08 -0.25 -0.03 0.00 1.07 0.00 0.00 27.48 28.35 2fm0 h GLN 210 CO -0.13 0.72 0.25 0.35 -2.65 0.00 0.00 178.83 177.37 2fm0 h PHE 211 N 1.13 1.07 -0.34 3.99 3.04 -1.78 0.21 116.94 124.25 2fm0 h PHE 211 Ca 0.38 -0.09 -0.09 0.00 3.98 0.00 0.00 57.97 62.15 2fm0 h PHE 211 Cb 0.08 -0.32 -0.02 0.00 2.56 0.00 0.00 35.95 38.25 2fm0 h PHE 211 CO -0.01 0.84 -0.17 -0.07 -2.02 0.00 0.00 178.31 176.88 2fm0 h LEU 212 N 0.99 0.61 -0.08 0.59 3.38 -0.87 -2.29 115.31 117.65 2fm0 h LEU 212 Ca 0.23 -0.19 -0.05 0.00 0.09 0.00 0.00 57.88 57.96 2fm0 h LEU 212 Cb 0.24 -0.17 0.00 0.00 0.09 0.00 0.00 40.66 40.83 2fm0 h LEU 212 CO -0.01 0.80 -0.14 0.40 0.09 0.00 0.00 178.44 179.57 2fm0 h ILE 213 N 0.56 1.40 -0.16 1.22 2.04 -0.42 -1.43 117.51 120.72 2fm0 h ILE 213 Ca 0.09 -1.42 -0.00 0.00 1.00 0.00 0.00 64.86 64.53 2fm0 h ILE 213 Cb 0.61 2.14 -0.01 0.00 -0.74 0.00 0.00 36.82 38.82 2fm0 h ILE 213 CO 0.04 0.40 0.08 0.78 0.00 0.00 0.00 178.15 179.45 2fm0 h ASN 214 N -0.22 0.19 -0.25 1.72 2.35 -0.50 -1.56 115.58 117.31 2fm0 h ASN 214 Ca 0.00 -0.01 0.00 0.00 -0.55 0.00 0.00 56.30 55.75 2fm0 h ASN 214 Cb 0.72 -0.05 0.00 0.00 0.05 0.00 0.00 38.32 39.04 2fm0 h ASN 214 CO 0.03 0.16 0.00 0.35 -1.65 0.00 0.00 177.43 176.32 2fm0 n THR 215 N -4.49 0.32 -3.75 2.81 -2.24 -0.87 -4.94 114.28 101.12 2fm0 n THR 215 Ca -0.01 -0.44 -0.25 0.00 -2.27 0.00 0.00 64.05 61.08 2fm0 n THR 215 Cb 0.10 0.44 0.04 0.00 -2.10 0.00 0.00 70.33 68.81 2fm0 n THR 215 CO 0.00 0.00 0.00 0.59 -0.57 0.00 0.00 175.07 175.09 2fm0 n ASN 216 N 0.56 -3.93 -4.74 3.42 3.02 -0.59 -4.93 115.26 108.07 2fm0 n ASN 216 Ca 0.16 -0.73 -0.34 0.00 -0.03 0.00 0.00 54.58 53.65 2fm0 n ASN 216 Cb 0.37 -4.28 0.08 0.00 -0.61 0.00 0.00 39.78 35.34 2fm0 n ASN 216 CO 0.00 0.00 0.00 -0.94 -2.62 0.00 0.00 177.26 173.70 2fm0 s SER 217 N -3.68 4.51 0.38 6.41 1.04 -0.54 -4.82 113.70 116.99 2fm0 s SER 217 Ca 0.42 2.23 0.06 0.00 0.48 0.00 0.00 55.95 59.14 2fm0 s SER 217 Cb -0.20 -2.58 0.77 0.00 0.10 0.00 0.00 66.02 64.11 2fm0 s SER 217 CO 0.80 -2.04 2.01 -0.08 0.98 0.00 0.00 173.24 174.91 2fm0 h GLU 218 N -0.17 0.68 -0.28 4.02 4.81 -1.92 -1.44 114.58 120.28 2fm0 h GLU 218 Ca -0.47 -0.04 -0.01 0.00 -0.13 0.00 0.00 59.36 58.71 2fm0 h GLU 218 Cb 1.28 -0.15 -0.01 0.00 0.63 0.00 0.00 28.75 30.49 2fm0 h GLU 218 CO 0.51 0.45 0.13 1.25 -0.73 0.00 0.00 179.01 180.62 2fm0 h LEU 219 N 0.70 0.36 -1.01 1.64 5.85 -1.92 -0.95 115.31 119.98 2fm0 h LEU 219 Ca 0.23 -0.12 -0.08 0.00 0.84 0.00 0.00 57.88 58.75 2fm0 h LEU 219 Cb 0.05 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 40.97 2fm0 h LEU 219 CO -0.06 0.38 -0.10 0.00 -0.34 0.00 0.00 178.44 178.33 2fm0 h ALA 220 N 0.99 1.17 -0.62 1.25 0.00 -1.62 -1.87 119.26 118.56 2fm0 h ALA 220 Ca 0.09 -0.28 -0.09 0.00 0.00 0.00 0.00 54.91 54.64 2fm0 h ALA 220 Cb 0.12 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.73 2fm0 h ALA 220 CO -0.01 0.53 0.04 1.25 0.00 0.00 0.00 179.25 181.06 2fm0 h LEU 221 N 0.56 1.04 -0.54 0.00 6.46 -0.99 -0.48 115.31 121.35 2fm0 h LEU 221 Ca 0.10 -0.27 -0.04 0.00 -0.12 0.00 0.00 57.88 57.55 2fm0 h LEU 221 Cb 0.50 -0.28 -0.02 0.00 -0.73 0.00 0.00 40.66 40.13 2fm0 h LEU 221 CO 0.03 1.06 0.18 -0.03 -0.62 0.00 0.00 178.44 179.06 2fm0 h MET 222 N 0.99 0.84 -0.64 1.25 4.05 -0.72 -3.14 114.93 117.55 2fm0 h MET 222 Ca 0.18 -0.18 0.00 0.00 -0.28 0.00 0.00 59.70 59.43 2fm0 h MET 222 Cb 0.51 -0.12 0.00 0.00 -0.80 0.00 0.00 31.60 31.18 2fm0 h MET 222 CO 0.02 0.76 0.00 0.66 0.23 0.00 0.00 176.91 178.58 2fm0 n TYR 223 N -4.47 1.67 -3.90 1.39 4.01 -0.74 -4.97 117.16 110.15 2fm0 n TYR 223 Ca 0.02 -0.64 -0.26 0.00 -0.16 0.00 0.00 57.90 56.86 2fm0 n TYR 223 Cb 0.19 -0.32 0.00 0.00 -0.31 0.00 0.00 39.34 38.91 2fm0 n TYR 223 CO 0.00 0.00 0.00 0.09 -0.46 0.00 0.00 176.86 176.49 2fm0 n ASN 224 N 1.02 -1.68 -0.79 7.72 3.02 -0.29 -1.68 115.26 122.58 2fm0 n ASN 224 Ca 0.27 -0.91 -0.08 0.00 -0.03 0.00 0.00 54.58 53.83 2fm0 n ASN 224 Cb 0.98 -3.46 -0.03 0.00 -0.61 0.00 0.00 39.78 36.66 2fm0 n ASN 224 CO 0.00 0.00 0.00 0.47 -2.62 0.00 0.00 177.26 175.11 2fm0 n ASP 225 N -2.94 -3.80 -4.23 6.41 8.00 -0.57 -4.93 116.55 114.49 2fm0 n ASP 225 Ca -0.20 0.19 -0.35 0.00 0.71 0.00 0.00 54.79 55.14 2fm0 n ASP 225 Cb 0.63 -3.00 -0.14 0.00 -0.02 0.00 0.00 41.12 38.59 2fm0 n ASP 225 CO 0.00 0.00 0.00 -0.44 -0.39 0.00 0.00 177.20 176.37 2fm0 s SER 226 N -1.81 4.58 -1.61 -2.24 0.01 -0.68 -4.62 113.70 107.33 2fm0 s SER 226 Ca 0.00 -0.91 -0.11 0.00 1.31 0.00 0.00 55.95 56.24 2fm0 s SER 226 Cb 0.00 -1.72 0.10 0.00 0.21 0.00 0.00 66.02 64.61 2fm0 s SER 226 CO 0.00 -0.16 0.57 -1.20 0.41 0.00 0.00 173.24 172.86 2fm0 n SER 227 N 4.70 -1.81 -0.03 2.44 7.64 -1.26 -4.81 113.62 120.48 2fm0 n SER 227 Ca -0.15 -1.06 -0.15 0.00 1.01 0.00 0.00 58.87 58.52 2fm0 n SER 227 Cb 0.47 -2.64 -0.10 0.00 -1.01 0.00 0.00 64.21 60.93 2fm0 n SER 227 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2fm0 h VAL 228 N -1.59 0.00 -0.32 0.44 2.07 -1.86 -0.05 116.25 114.93 2fm0 h VAL 228 Ca -0.61 0.00 -0.01 0.00 0.82 0.00 0.00 66.70 66.90 2fm0 h VAL 228 Cb 1.38 0.00 -0.01 0.00 -1.52 0.00 0.00 31.29 31.14 2fm0 h VAL 228 CO 0.73 0.00 0.16 -0.07 0.02 0.00 0.00 177.57 178.42 2fm0 h LEU 229 N -0.54 0.42 -0.56 2.57 3.38 -1.95 -2.06 115.31 116.56 2fm0 h LEU 229 Ca 0.04 -0.11 0.04 0.00 0.09 0.00 0.00 57.88 57.94 2fm0 h LEU 229 Cb 0.66 -0.11 -0.04 0.00 0.09 0.00 0.00 40.66 41.26 2fm0 h LEU 229 CO -0.46 0.41 0.31 -0.33 0.09 0.00 0.00 178.44 178.46 2fm0 h GLU 230 N 0.39 0.58 -0.82 1.13 3.07 -1.85 0.25 114.58 117.34 2fm0 h GLU 230 Ca 0.11 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.90 2fm0 h GLU 230 Cb 0.10 -0.13 -0.04 0.00 -0.84 0.00 0.00 28.75 27.84 2fm0 h GLU 230 CO -0.02 0.38 0.36 -0.91 -1.40 0.00 0.00 179.01 177.43 2fm0 h ASN 231 N 0.59 1.09 -0.47 1.42 2.35 -0.93 -2.81 115.58 116.84 2fm0 h ASN 231 Ca 0.24 -0.15 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2fm0 h ASN 231 Cb 0.10 -0.28 -0.02 0.00 0.05 0.00 0.00 38.32 38.17 2fm0 h ASN 231 CO -0.14 0.94 0.13 -0.74 -1.65 0.00 0.00 177.43 175.97 2fm0 h HIS 232 N 1.17 0.77 -0.94 1.19 2.76 -0.45 -1.99 115.15 117.67 2fm0 h HIS 232 Ca 0.28 -0.09 0.07 0.00 -2.20 0.00 0.00 60.37 58.43 2fm0 h HIS 232 Cb 0.17 -0.22 -0.07 0.00 1.55 0.00 0.00 27.41 28.84 2fm0 h HIS 232 CO 0.02 0.69 0.60 0.45 -1.30 0.00 0.00 177.93 178.39 2fm0 h HIS 233 N 0.62 1.11 0.17 5.26 3.86 -0.36 -0.49 115.15 125.31 2fm0 h HIS 233 Ca 0.15 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.38 2fm0 h HIS 233 Cb 0.30 -0.36 0.00 0.00 1.06 0.00 0.00 27.41 28.41 2fm0 h HIS 233 CO 0.02 0.56 -0.08 -0.07 0.86 0.00 0.00 177.93 179.22 2fm0 h LEU 234 N 1.08 -0.19 -0.49 2.43 3.38 -1.28 0.25 115.31 120.48 2fm0 h LEU 234 Ca 0.41 -0.12 0.07 0.00 0.09 0.00 0.00 57.88 58.33 2fm0 h LEU 234 Cb 0.18 0.05 -0.06 0.00 0.09 0.00 0.00 40.66 40.92 2fm0 h LEU 234 CO -0.18 0.01 0.14 0.00 0.09 0.00 0.00 178.44 178.50 2fm0 h ALA 235 N 0.41 0.59 -0.16 1.53 0.00 -0.87 -0.33 119.26 120.42 2fm0 h ALA 235 Ca -0.02 0.08 -0.04 0.00 0.00 0.00 0.00 54.91 54.92 2fm0 h ALA 235 Cb 0.31 0.08 -0.00 0.00 0.00 0.00 0.00 17.79 18.17 2fm0 h ALA 235 CO 0.04 -0.26 -0.07 0.28 0.00 0.00 0.00 179.25 179.24 2fm0 h VAL 236 N 0.30 1.31 -0.76 0.00 2.07 -1.04 0.11 116.25 118.24 2fm0 h VAL 236 Ca 0.24 -1.10 0.10 0.00 0.82 0.00 0.00 66.70 66.76 2fm0 h VAL 236 Cb 0.29 1.70 -0.08 0.00 -1.52 0.00 0.00 31.29 31.68 2fm0 h VAL 236 CO -0.28 0.33 0.40 1.23 0.02 0.00 0.00 177.57 179.27 2fm0 h GLY 237 N 0.01 1.17 0.75 2.17 0.00 -0.58 -0.93 103.07 105.66 2fm0 h GLY 237 Ca 0.04 -0.25 -0.10 0.00 0.00 0.00 0.00 47.33 47.01 2fm0 h GLY 237 CO 0.02 0.06 -0.35 0.74 0.00 0.00 0.00 176.54 177.01 2fm0 h PHE 238 N 0.65 0.53 -0.66 5.60 0.04 -0.97 -3.28 116.94 118.86 2fm0 h PHE 238 Ca 0.38 -0.22 0.07 0.00 2.80 0.00 0.00 57.97 60.99 2fm0 h PHE 238 Cb 0.41 -0.09 -0.04 0.00 2.20 0.00 0.00 35.95 38.44 2fm0 h PHE 238 CO -0.09 0.96 0.44 0.87 -0.60 0.00 0.00 178.31 179.88 2fm0 h LYS 239 N -0.05 0.63 0.00 1.51 1.57 -0.36 -1.94 116.57 117.93 2fm0 h LYS 239 Ca -0.02 -0.04 0.00 0.00 -1.87 0.00 0.00 60.65 58.72 2fm0 h LYS 239 Cb 0.99 -0.14 0.00 0.00 0.08 0.00 0.00 32.23 33.15 2fm0 h LYS 239 CO 0.07 0.42 0.00 -0.07 -0.57 0.00 0.00 179.45 179.30 2fm0 h LEU 240 N 0.65 0.00 -1.88 2.94 3.38 -1.24 -1.37 115.31 117.80 2fm0 h LEU 240 Ca 0.29 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.25 2fm0 h LEU 240 Cb 0.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 41.04 2fm0 h LEU 240 CO -0.09 0.00 -0.02 -0.07 0.09 0.00 0.00 178.44 178.35 2fm0 h LEU 241 N 0.00 0.00 -0.16 1.67 3.38 -1.48 -2.66 115.31 116.06 2fm0 h LEU 241 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2fm0 h LEU 241 Cb 0.20 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.95 2fm0 h LEU 241 CO 0.00 0.02 -0.17 0.00 0.09 0.00 0.00 178.44 178.39 2fm0 n GLN 242 N -3.16 0.45 -1.28 1.13 6.02 -0.51 -1.65 117.38 118.38 2fm0 n GLN 242 Ca -0.01 -0.16 -0.29 0.00 -0.01 0.00 0.00 57.00 56.53 2fm0 n GLN 242 Cb 0.25 -1.50 0.16 0.00 1.02 0.00 0.00 30.24 30.17 2fm0 n GLN 242 CO 0.00 0.00 0.00 -1.21 -1.01 0.00 0.00 177.06 174.84 2fm0 s GLU 243 N -2.66 0.71 -0.06 -1.09 2.02 -1.00 -4.88 118.70 111.74 2fm0 s GLU 243 Ca 0.23 0.48 -0.35 0.00 0.02 0.00 0.00 54.97 55.34 2fm0 s GLU 243 Cb 0.19 -1.77 -0.13 0.00 0.10 0.00 0.00 34.13 32.52 2fm0 s GLU 243 CO 0.53 -2.53 1.78 -1.91 0.02 0.00 0.00 175.26 173.15 2fm0 n GLU 244 N -4.03 1.98 -3.90 1.61 4.07 -1.26 -2.18 120.64 116.93 2fm0 n GLU 244 Ca 0.06 0.72 -0.28 0.00 -0.06 0.00 0.00 57.16 57.60 2fm0 n GLU 244 Cb 0.58 -2.52 0.02 0.00 -0.06 0.00 0.00 31.44 29.45 2fm0 n GLU 244 CO 0.00 0.00 0.00 -1.71 -0.06 0.00 0.00 177.13 175.36 2fm0 n ASN 245 N 5.67 -3.59 -0.09 4.31 4.05 -1.26 -4.90 115.26 119.46 2fm0 n ASN 245 Ca 0.22 -0.82 0.02 0.00 0.45 0.00 0.00 54.58 54.45 2fm0 n ASN 245 Cb 0.26 -3.78 -0.00 0.00 1.23 0.00 0.00 39.78 37.49 2fm0 n ASN 245 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fm0 n ASP 247 N -0.49 4.29 0.00 0.00 2.03 -0.66 -4.57 116.55 117.15 2fm0 n ASP 247 Ca 0.02 -2.85 0.02 0.00 0.52 0.00 0.00 54.79 52.51 2fm0 n ASP 247 Cb 0.09 -1.73 0.13 0.00 -0.72 0.00 0.00 41.12 38.89 2fm0 n ASP 247 CO 0.00 0.00 0.00 2.30 -1.92 0.00 0.00 177.20 177.58 2fm0 n ILE 248 N 6.73 0.99 -0.73 5.18 -5.35 -1.26 -1.29 119.36 123.63 2fm0 n ILE 248 Ca 0.48 0.25 0.08 0.00 -0.27 0.00 0.00 62.75 63.28 2fm0 n ILE 248 Cb 0.46 -1.16 0.22 0.00 -1.74 0.00 0.00 39.64 37.41 2fm0 n ILE 248 CO 0.00 0.00 0.00 0.49 -1.76 0.00 0.00 176.55 175.28 2fm0 n PHE 249 N -1.30 0.73 0.29 4.28 3.72 -1.26 -4.69 117.46 119.23 2fm0 n PHE 249 Ca 0.02 -0.76 0.18 0.00 -0.05 0.00 0.00 57.45 56.85 2fm0 n PHE 249 Cb 0.04 -0.21 0.98 0.00 -0.94 0.00 0.00 39.48 39.35 2fm0 n PHE 249 CO 0.00 0.00 0.00 -0.56 -0.05 0.00 0.00 176.76 176.15 2fm0 h GLN 250 N 1.74 0.00 -0.20 -1.08 3.07 -1.56 -1.48 115.11 115.60 2fm0 h GLN 250 Ca 0.00 0.00 0.00 0.00 0.09 0.00 0.00 58.65 58.74 2fm0 h GLN 250 Cb 1.19 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.75 2fm0 h GLN 250 CO 0.14 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.15 2fm0 n ASN 251 N -2.80 2.77 -4.82 0.06 3.02 -1.26 -4.97 115.26 107.26 2fm0 n ASN 251 Ca -0.02 -1.81 -0.33 0.00 -0.03 0.00 0.00 54.58 52.38 2fm0 n ASN 251 Cb 0.10 -0.12 -0.06 0.00 -0.61 0.00 0.00 39.78 39.09 2fm0 n ASN 251 CO 0.00 0.00 0.00 -0.76 -2.62 0.00 0.00 177.26 173.88 2fm0 s LEU 252 N -1.29 3.87 0.71 3.41 1.02 -0.56 -4.98 118.68 120.87 2fm0 s LEU 252 Ca 0.25 1.67 -0.11 0.00 0.02 0.00 0.00 54.13 55.96 2fm0 s LEU 252 Cb 0.16 -4.53 0.02 0.00 0.02 0.00 0.00 46.19 41.85 2fm0 s LEU 252 CO 0.23 -0.42 1.09 0.42 0.02 0.00 0.00 176.35 177.69 2fm0 s THR 253 N -2.26 3.58 0.25 5.49 -4.23 -1.26 -4.80 115.64 112.40 2fm0 s THR 253 Ca 0.62 0.51 -0.04 0.00 -1.18 0.00 0.00 61.69 61.60 2fm0 s THR 253 Cb -0.09 -3.44 0.22 0.00 1.34 0.00 0.00 72.50 70.53 2fm0 s THR 253 CO 0.17 -0.67 1.81 0.50 -0.54 0.00 0.00 174.62 175.89 2fm0 h LYS 254 N -0.71 0.78 -0.73 3.99 3.64 -1.99 0.79 116.57 122.34 2fm0 h LYS 254 Ca -0.45 -0.05 -0.02 0.00 -1.27 0.00 0.00 60.65 58.86 2fm0 h LYS 254 Cb 1.25 -0.17 -0.03 0.00 -0.41 0.00 0.00 32.23 32.86 2fm0 h LYS 254 CO 0.62 0.51 0.39 -0.22 -2.27 0.00 0.00 179.45 178.48 2fm0 h LYS 255 N 0.80 1.02 -0.35 1.90 3.64 -1.99 0.28 116.57 121.86 2fm0 h LYS 255 Ca 0.41 -0.13 -0.07 0.00 -1.27 0.00 0.00 60.65 59.59 2fm0 h LYS 255 Cb 0.38 -0.20 -0.01 0.00 -0.41 0.00 0.00 32.23 32.00 2fm0 h LYS 255 CO -0.25 0.77 -0.07 1.96 -2.27 0.00 0.00 179.45 179.59 2fm0 h GLN 256 N 1.01 0.67 -0.06 1.90 4.20 -1.58 -2.36 115.11 118.88 2fm0 h GLN 256 Ca 0.25 -0.25 -0.00 0.00 0.06 0.00 0.00 58.65 58.72 2fm0 h GLN 256 Cb 0.06 -0.04 -0.00 0.00 0.30 0.00 0.00 27.48 27.79 2fm0 h GLN 256 CO -0.04 0.82 0.03 0.00 -0.67 0.00 0.00 178.83 178.97 2fm0 h ARG 257 N 0.46 0.08 -0.78 1.46 3.08 -0.62 0.17 114.38 118.24 2fm0 h ARG 257 Ca 0.09 -0.01 0.05 0.00 0.07 0.00 0.00 59.98 60.19 2fm0 h ARG 257 Cb 0.56 -0.02 -0.06 0.00 0.08 0.00 0.00 29.97 30.54 2fm0 h ARG 257 CO 0.03 0.11 0.48 1.96 -1.07 0.00 0.00 179.97 181.48 2fm0 h GLN 258 N 0.03 0.86 -0.17 0.04 4.20 -0.94 0.82 115.11 119.95 2fm0 h GLN 258 Ca 0.02 -0.05 -0.11 0.00 0.06 0.00 0.00 58.65 58.57 2fm0 h GLN 258 Cb 0.05 -0.19 0.00 0.00 0.30 0.00 0.00 27.48 27.64 2fm0 h GLN 258 CO -0.00 0.57 -0.32 1.03 -0.67 0.00 0.00 178.83 179.44 2fm0 h SER 259 N 0.89 0.57 -0.21 1.46 0.87 -1.18 -2.61 113.55 113.33 2fm0 h SER 259 Ca 0.34 -0.55 0.01 0.00 -1.23 0.00 0.00 61.79 60.36 2fm0 h SER 259 Cb 0.13 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 61.91 2fm0 h SER 259 CO -0.16 1.01 0.12 0.25 -0.53 0.00 0.00 176.83 177.52 2fm0 h LEU 260 N 0.15 0.19 -0.28 2.23 5.85 -0.35 -1.77 115.31 121.33 2fm0 h LEU 260 Ca 0.01 0.00 0.05 0.00 0.84 0.00 0.00 57.88 58.78 2fm0 h LEU 260 Cb 0.91 -0.04 -0.04 0.00 0.37 0.00 0.00 40.66 41.86 2fm0 h LEU 260 CO 0.07 0.14 0.02 -0.09 -0.34 0.00 0.00 178.44 178.24 2fm0 h ARG 261 N 0.25 0.11 -0.56 1.25 2.43 -0.86 0.13 114.38 117.13 2fm0 h ARG 261 Ca 0.08 -0.01 0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2fm0 h ARG 261 Cb 0.00 -0.02 -0.03 0.00 -0.42 0.00 0.00 29.97 29.50 2fm0 h ARG 261 CO -0.05 0.07 0.36 -0.22 -1.51 0.00 0.00 179.97 178.62 2fm0 h LYS 262 N 0.11 0.70 -0.33 0.20 3.64 -1.27 -0.96 116.57 118.66 2fm0 h LYS 262 Ca 0.13 -0.04 -0.02 0.00 -1.27 0.00 0.00 60.65 59.45 2fm0 h LYS 262 Cb 0.16 -0.16 -0.01 0.00 -0.41 0.00 0.00 32.23 31.81 2fm0 h LYS 262 CO -0.21 0.46 0.13 0.52 -2.27 0.00 0.00 179.45 178.08 2fm0 h MET 263 N 0.72 0.50 -0.41 1.90 2.86 -0.79 -0.94 114.93 118.77 2fm0 h MET 263 Ca 0.22 -0.09 0.01 0.00 -2.06 0.00 0.00 59.70 57.77 2fm0 h MET 263 Cb -0.04 -0.08 -0.02 0.00 0.06 0.00 0.00 31.60 31.52 2fm0 h MET 263 CO -0.07 0.50 0.27 0.28 1.06 0.00 0.00 176.91 178.95 2fm0 h VAL 264 N 0.38 1.10 -0.01 -2.22 2.07 -0.72 0.38 116.25 117.23 2fm0 h VAL 264 Ca 0.11 -0.19 0.02 0.00 0.82 0.00 0.00 66.70 67.46 2fm0 h VAL 264 Cb 0.20 0.51 -0.03 0.00 -1.52 0.00 0.00 31.29 30.45 2fm0 h VAL 264 CO -0.01 0.10 -0.13 0.40 0.02 0.00 0.00 177.57 177.95 2fm0 h ILE 265 N 0.54 0.68 -0.95 4.57 2.04 -1.02 -0.40 117.51 122.98 2fm0 h ILE 265 Ca 0.15 0.00 0.09 0.00 1.00 0.00 0.00 64.86 66.10 2fm0 h ILE 265 Cb -0.05 0.68 -0.07 0.00 -0.74 0.00 0.00 36.82 36.64 2fm0 h ILE 265 CO -0.04 0.00 0.59 0.44 0.00 0.00 0.00 178.15 179.14 2fm0 h ASP 266 N -0.21 0.90 -0.04 1.72 3.45 -0.75 -1.12 116.42 120.36 2fm0 h ASP 266 Ca 0.05 0.03 -0.03 0.00 0.43 0.00 0.00 57.03 57.51 2fm0 h ASP 266 Cb 0.27 -0.15 0.00 0.00 -0.56 0.00 0.00 39.33 38.89 2fm0 h ASP 266 CO -0.13 0.53 -0.10 0.40 -1.57 0.00 0.00 179.24 178.37 2fm0 h ILE 267 N 1.00 1.44 -0.53 0.35 2.04 -0.52 -3.06 117.51 118.23 2fm0 h ILE 267 Ca 0.44 -1.44 -0.07 0.00 1.00 0.00 0.00 64.86 64.79 2fm0 h ILE 267 Cb 0.32 2.29 -0.02 0.00 -0.74 0.00 0.00 36.82 38.67 2fm0 h ILE 267 CO -0.22 0.39 0.07 0.58 0.00 0.00 0.00 178.15 178.97 2fm0 h VAL 268 N -0.39 1.26 0.00 1.67 2.07 -0.89 -2.49 116.25 117.49 2fm0 h VAL 268 Ca 0.00 -0.99 -0.01 0.00 0.82 0.00 0.00 66.70 66.52 2fm0 h VAL 268 Cb 0.69 0.86 -0.00 0.00 -1.52 0.00 0.00 31.29 31.31 2fm0 h VAL 268 CO 0.02 0.35 -0.05 -0.07 0.02 0.00 0.00 177.57 177.84 2fm0 h LEU 269 N 0.78 0.00 -0.06 2.57 3.38 -1.30 -0.24 115.31 120.43 2fm0 h LEU 269 Ca 0.16 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.13 2fm0 h LEU 269 Cb 0.43 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.18 2fm0 h LEU 269 CO 0.01 0.05 0.00 0.00 0.09 0.00 0.00 178.44 178.60 2fm0 n ALA 270 N -2.28 1.96 1.41 1.53 0.00 -0.94 -2.90 120.51 119.29 2fm0 n ALA 270 Ca -0.02 -0.06 0.15 0.00 0.00 0.00 0.00 53.44 53.51 2fm0 n ALA 270 Cb 0.16 -1.36 0.72 0.00 0.00 0.00 0.00 19.45 18.97 2fm0 n ALA 270 CO 0.00 0.00 0.00 0.25 0.00 0.00 0.00 177.50 177.75 2fm0 n THR 271 N -1.62 0.00 -2.25 0.00 -2.24 -0.10 -4.75 114.28 103.32 2fm0 n THR 271 Ca 0.05 -0.01 -0.42 0.00 -2.27 0.00 0.00 64.05 61.39 2fm0 n THR 271 Cb 0.26 -0.40 -0.03 0.00 -2.10 0.00 0.00 70.33 68.07 2fm0 n THR 271 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2fm0 s ASP 272 N -2.57 6.87 0.34 3.42 -1.08 -1.14 -4.88 116.67 117.63 2fm0 s ASP 272 Ca 0.28 2.05 0.23 0.00 -0.52 0.00 0.00 52.55 54.59 2fm0 s ASP 272 Cb 0.20 -2.56 1.24 0.00 -1.46 0.00 0.00 42.92 40.34 2fm0 s ASP 272 CO 0.47 -0.72 1.70 0.24 0.52 0.00 0.00 175.17 177.38 2fm0 h MET 273 N 7.95 0.00 0.00 4.34 2.86 -1.92 -0.24 114.93 127.92 2fm0 h MET 273 Ca -0.37 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.27 2fm0 h MET 273 Cb 1.17 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.83 2fm0 h MET 273 CO 0.91 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.75 2fm0 n SER 274 N -2.30 0.00 -0.36 1.22 3.41 -1.26 -2.20 113.62 112.12 2fm0 n SER 274 Ca -0.01 0.07 0.04 0.00 -0.26 0.00 0.00 58.87 58.71 2fm0 n SER 274 Cb 0.04 -0.31 0.06 0.00 -0.26 0.00 0.00 64.21 63.73 2fm0 n SER 274 CO 0.00 0.00 0.00 0.29 -0.16 0.00 0.00 175.04 175.17 2fm0 n LYS 275 N -1.31 0.99 0.32 4.33 5.02 -0.10 -4.73 118.16 122.68 2fm0 n LYS 275 Ca 0.09 -1.27 -0.18 0.00 -2.02 0.00 0.00 58.31 54.94 2fm0 n LYS 275 Cb 0.16 -1.17 -0.09 0.00 -0.02 0.00 0.00 35.03 33.92 2fm0 n LYS 275 CO 0.00 0.00 0.00 1.25 -0.52 0.00 0.00 177.40 178.13 2fm0 h HIS 276 N 1.53 -1.06 -0.26 2.13 2.76 -1.53 -1.73 115.15 116.99 2fm0 h HIS 276 Ca 0.00 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.23 2fm0 h HIS 276 Cb 0.44 0.39 -0.07 0.00 1.55 0.00 0.00 27.41 29.71 2fm0 h HIS 276 CO 0.05 -0.58 -0.27 0.52 -1.30 0.00 0.00 177.93 176.35 2fm0 h MET 277 N -0.93 -0.26 -0.88 5.26 2.86 -1.85 0.02 114.93 119.15 2fm0 h MET 277 Ca -0.07 0.02 -0.02 0.00 -2.06 0.00 0.00 59.70 57.57 2fm0 h MET 277 Cb 0.77 0.06 -0.04 0.00 0.06 0.00 0.00 31.60 32.45 2fm0 h MET 277 CO 0.03 -0.17 0.46 -0.91 1.06 0.00 0.00 176.91 177.39 2fm0 h ASN 278 N -0.27 1.12 -0.35 1.22 2.35 -1.88 -1.41 115.58 116.36 2fm0 h ASN 278 Ca 0.14 -0.11 0.02 0.00 -0.55 0.00 0.00 56.30 55.79 2fm0 h ASN 278 Cb 0.49 -0.29 -0.02 0.00 0.05 0.00 0.00 38.32 38.55 2fm0 h ASN 278 CO -0.41 0.92 0.19 -0.07 -1.65 0.00 0.00 177.43 176.41 2fm0 h LEU 279 N 1.25 0.30 -1.11 1.61 3.38 -0.54 -1.11 115.31 119.09 2fm0 h LEU 279 Ca 0.31 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.23 2fm0 h LEU 279 Cb 0.06 -0.06 -0.02 0.00 0.09 0.00 0.00 40.66 40.73 2fm0 h LEU 279 CO -0.05 0.22 0.01 0.25 0.09 0.00 0.00 178.44 178.97 2fm0 h LEU 280 N 0.39 0.60 0.56 1.67 5.85 -0.71 -0.77 115.31 122.90 2fm0 h LEU 280 Ca 0.14 -0.12 -0.03 0.00 0.84 0.00 0.00 57.88 58.71 2fm0 h LEU 280 Cb 0.02 -0.16 0.01 0.00 0.37 0.00 0.00 40.66 40.90 2fm0 h LEU 280 CO -0.08 0.66 -0.27 0.00 -0.34 0.00 0.00 178.44 178.42 2fm0 h ALA 281 N 1.41 -0.75 -0.56 1.25 0.00 -0.67 -0.46 119.26 119.49 2fm0 h ALA 281 Ca 0.13 -0.19 0.06 0.00 0.00 0.00 0.00 54.91 54.90 2fm0 h ALA 281 Cb 0.36 0.29 -0.03 0.00 0.00 0.00 0.00 17.79 18.41 2fm0 h ALA 281 CO 0.01 -0.84 0.38 -0.44 0.00 0.00 0.00 179.25 178.36 2fm0 h ASP 282 N -0.91 0.48 -0.16 0.00 3.32 -1.11 -0.74 116.42 117.29 2fm0 h ASP 282 Ca -0.08 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 56.96 2fm0 h ASP 282 Cb 0.63 -0.10 -0.01 0.00 0.22 0.00 0.00 39.33 40.07 2fm0 h ASP 282 CO 0.13 0.31 0.04 0.25 -1.72 0.00 0.00 179.24 178.24 2fm0 h LEU 283 N 0.54 0.24 -1.01 1.55 5.85 -0.90 -1.87 115.31 119.72 2fm0 h LEU 283 Ca 0.24 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.73 2fm0 h LEU 283 Cb 0.26 -0.06 -0.05 0.00 0.37 0.00 0.00 40.66 41.18 2fm0 h LEU 283 CO -0.07 0.41 0.66 0.11 -0.34 0.00 0.00 178.44 179.21 2fm0 h LYS 284 N 0.06 1.32 -0.80 1.25 1.57 -0.18 -0.53 116.57 119.26 2fm0 h LYS 284 Ca 0.05 -0.08 0.02 0.00 -1.87 0.00 0.00 60.65 58.77 2fm0 h LYS 284 Cb 0.27 -0.30 -0.05 0.00 0.08 0.00 0.00 32.23 32.24 2fm0 h LYS 284 CO 0.00 0.88 0.52 1.15 -0.57 0.00 0.00 179.45 181.43 2fm0 h THR 285 N 1.36 1.16 -0.24 -0.16 2.02 -0.94 -0.70 112.91 115.40 2fm0 h THR 285 Ca 0.37 -0.35 -0.10 0.00 0.77 0.00 0.00 66.41 67.09 2fm0 h THR 285 Cb -0.15 0.03 -0.01 0.00 -1.74 0.00 0.00 68.15 66.28 2fm0 h THR 285 CO -0.08 0.19 -0.26 -0.03 0.37 0.00 0.00 175.52 175.71 2fm0 h MET 286 N 1.03 0.47 -0.02 6.66 1.85 -0.52 -1.46 114.93 122.95 2fm0 h MET 286 Ca 0.31 -0.18 -0.07 0.00 -0.61 0.00 0.00 59.70 59.15 2fm0 h MET 286 Cb -0.04 -0.03 -0.01 0.00 0.43 0.00 0.00 31.60 31.95 2fm0 h MET 286 CO -0.09 0.70 -0.34 0.28 -0.40 0.00 0.00 176.91 177.06 2fm0 h VAL 287 N 0.42 1.25 0.00 -5.77 2.07 -0.02 0.38 116.25 114.57 2fm0 h VAL 287 Ca 0.06 -1.20 -0.20 0.00 0.82 0.00 0.00 66.70 66.18 2fm0 h VAL 287 Cb 0.68 1.61 -0.03 0.00 -1.52 0.00 0.00 31.29 32.03 2fm0 h VAL 287 CO 0.05 0.35 -1.02 -0.33 0.02 0.00 0.00 177.57 176.64 2fm0 h GLU 288 N 0.04 0.00 -0.51 1.57 5.08 -0.66 -3.24 114.58 116.86 2fm0 h GLU 288 Ca 0.00 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 58.22 2fm0 h GLU 288 Cb 0.62 0.00 -0.09 0.00 0.50 0.00 0.00 28.75 29.78 2fm0 h GLU 288 CO 0.05 0.86 0.12 0.25 -1.00 0.00 0.00 179.01 179.28 2fm0 n THR 289 N -3.29 2.66 -1.45 1.13 -2.24 -0.60 -5.01 114.28 105.49 2fm0 n THR 289 Ca -0.02 -1.97 -0.53 0.00 -2.27 0.00 0.00 64.05 59.26 2fm0 n THR 289 Cb 0.92 -0.32 -0.08 0.00 -2.10 0.00 0.00 70.33 68.75 2fm0 n THR 289 CO 0.00 0.00 0.00 1.17 -0.57 0.00 0.00 175.07 175.67 2fm0 n LYS 290 N -0.50 0.92 -3.54 -0.78 4.81 0.10 -4.93 118.16 114.23 2fm0 n LYS 290 Ca 0.34 0.27 -0.41 0.00 -0.87 0.00 0.00 58.31 57.63 2fm0 n LYS 290 Cb 1.16 -2.25 -0.09 0.00 0.02 0.00 0.00 35.03 33.87 2fm0 n LYS 290 CO 0.00 0.00 0.00 0.15 1.17 0.00 0.00 177.40 178.72 2fm0 s LYS 291 N 5.81 2.75 1.04 1.64 -0.14 -1.26 -5.08 119.74 124.50 2fm0 s LYS 291 Ca 1.10 -1.36 -0.18 0.00 -1.36 0.00 0.00 55.97 54.17 2fm0 s LYS 291 Cb -0.99 -3.87 0.24 0.00 -1.68 0.00 0.00 37.83 31.53 2fm0 s LYS 291 CO 0.54 -0.93 1.31 0.54 -0.76 0.00 0.00 175.35 176.05 2fm0 s VAL 292 N 1.51 1.90 0.49 3.17 0.11 -1.26 -0.99 120.40 125.33 2fm0 s VAL 292 Ca 0.03 0.00 0.02 0.00 -2.93 0.00 0.00 61.98 59.10 2fm0 s VAL 292 Cb -0.23 -2.90 -0.01 0.00 -1.53 0.00 0.00 36.38 31.71 2fm0 s VAL 292 CO 0.04 0.00 0.05 0.28 -3.33 0.00 0.00 175.10 172.14 2fm0 s THR 293 N -3.77 0.89 0.59 5.04 -1.32 0.95 -4.50 115.64 113.52 2fm0 s THR 293 Ca 0.76 -2.00 0.40 0.00 -1.21 0.00 0.00 61.69 59.63 2fm0 s THR 293 Cb -0.03 -2.14 0.42 0.00 -1.51 0.00 0.00 72.50 69.24 2fm0 s THR 293 CO 0.54 0.00 2.30 0.28 -2.21 0.00 0.00 174.62 175.53 2fm0 h SER 294 N 1.44 0.00 -0.34 8.08 0.02 -1.98 -0.74 113.55 120.03 2fm0 h SER 294 Ca -0.41 0.00 0.00 0.00 -0.84 0.00 0.00 61.79 60.54 2fm0 h SER 294 Cb 1.31 0.00 0.00 0.00 0.14 0.00 0.00 62.40 63.85 2fm0 h SER 294 CO 0.67 0.01 0.00 -0.24 -1.14 0.00 0.00 176.83 176.13 2fm0 n SER 295 N -3.27 3.29 0.00 3.07 2.88 -1.26 -4.93 113.62 113.40 2fm0 n SER 295 Ca -0.03 -1.95 0.00 0.00 -1.33 0.00 0.00 58.87 55.56 2fm0 n SER 295 Cb 0.11 -0.22 0.00 0.00 -0.75 0.00 0.00 64.21 63.35 2fm0 n SER 295 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2fm0 n GLY 296 N 1.35 1.81 3.90 0.46 0.00 -0.28 -5.02 105.19 107.42 2fm0 n GLY 296 Ca 0.17 0.00 -0.28 0.00 0.00 0.00 0.00 46.02 45.91 2fm0 n GLY 296 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fm0 s VAL 297 N -3.14 3.43 0.56 1.61 1.01 -1.26 -4.61 120.40 118.00 2fm0 s VAL 297 Ca 0.00 0.18 -0.20 0.00 0.00 0.00 0.00 61.98 61.96 2fm0 s VAL 297 Cb 0.00 -3.42 -0.05 0.00 0.00 0.00 0.00 36.38 32.92 2fm0 s VAL 297 CO 0.00 -0.48 1.18 -0.22 0.00 0.00 0.00 175.10 175.58 2fm0 s LEU 298 N -5.18 3.75 -0.23 3.92 2.96 -0.51 -0.03 118.68 123.36 2fm0 s LEU 298 Ca 0.56 2.32 -0.02 0.00 -0.22 0.00 0.00 54.13 56.77 2fm0 s LEU 298 Cb -0.11 -4.53 0.01 0.00 0.50 0.00 0.00 46.19 42.06 2fm0 s LEU 298 CO 0.48 -1.38 -0.07 -0.22 -1.32 0.00 0.00 176.35 173.85 2fm0 s LEU 299 N -3.82 2.92 -0.25 -0.68 2.96 -0.16 -4.69 118.68 114.96 2fm0 s LEU 299 Ca 0.74 -0.62 0.00 0.00 -0.22 0.00 0.00 54.13 54.04 2fm0 s LEU 299 Cb -0.28 -1.68 0.07 0.00 0.50 0.00 0.00 46.19 44.80 2fm0 s LEU 299 CO 0.32 -0.06 -0.00 -0.76 -1.32 0.00 0.00 176.35 174.52 2fm0 s LEU 300 N 1.40 2.50 0.00 -0.68 1.43 -1.26 -4.67 118.68 117.39 2fm0 s LEU 300 Ca 0.04 -1.30 0.00 0.00 -1.03 0.00 0.00 54.13 51.84 2fm0 s LEU 300 Cb -0.15 -1.07 0.00 0.00 0.03 0.00 0.00 46.19 45.00 2fm0 s LEU 300 CO -0.05 -0.29 0.09 0.47 0.23 0.00 0.00 176.35 176.80 2fm0 n ASP 301 N 4.72 0.00 -4.65 2.29 10.43 -1.26 -4.87 116.55 123.21 2fm0 n ASP 301 Ca -0.08 0.09 -0.29 0.00 2.57 0.00 0.00 54.79 57.08 2fm0 n ASP 301 Cb 0.44 0.00 0.18 0.00 1.84 0.00 0.00 41.12 43.58 2fm0 n ASP 301 CO 0.00 0.00 0.00 0.54 -1.07 0.00 0.00 177.20 176.67 2fm0 s ASN 302 N -1.24 2.57 0.35 -2.24 2.20 -1.26 -4.91 114.94 110.41 2fm0 s ASN 302 Ca 0.00 1.47 0.10 0.00 -0.94 0.00 0.00 52.86 53.48 2fm0 s ASN 302 Cb 0.00 -2.14 0.63 0.00 -2.00 0.00 0.00 41.25 37.74 2fm0 s ASN 302 CO 0.00 -3.20 1.80 0.22 -2.94 0.00 0.00 177.10 172.98 2fm0 h TYR 303 N -1.94 0.16 -0.27 1.54 3.20 -1.99 -2.80 116.97 114.87 2fm0 h TYR 303 Ca -0.53 -0.03 0.01 0.00 3.14 0.00 0.00 58.73 61.31 2fm0 h TYR 303 Cb 1.31 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 39.52 2fm0 h TYR 303 CO 0.35 0.46 0.16 1.03 -1.64 0.00 0.00 178.16 178.53 2fm0 h SER 304 N 0.13 0.27 -0.34 -2.11 0.87 -1.99 0.13 113.55 110.51 2fm0 h SER 304 Ca 0.02 -0.00 -0.10 0.00 -1.23 0.00 0.00 61.79 60.47 2fm0 h SER 304 Cb 0.65 -0.06 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2fm0 h SER 304 CO 0.05 0.20 -0.20 0.44 -0.53 0.00 0.00 176.83 176.79 2fm0 h ASP 305 N 0.33 0.75 0.35 6.23 3.32 -1.92 -2.11 116.42 123.39 2fm0 h ASP 305 Ca 0.10 -0.42 -0.01 0.00 0.02 0.00 0.00 57.03 56.72 2fm0 h ASP 305 Cb -0.02 -0.21 -0.01 0.00 0.22 0.00 0.00 39.33 39.31 2fm0 h ASP 305 CO -0.04 1.01 -0.26 0.03 -1.72 0.00 0.00 179.24 178.26 2fm0 h ARG 306 N 0.50 -0.59 -0.60 3.56 3.08 -1.25 -2.33 114.38 116.74 2fm0 h ARG 306 Ca 0.07 0.04 -0.03 0.00 0.07 0.00 0.00 59.98 60.13 2fm0 h ARG 306 Cb 0.74 0.13 -0.03 0.00 0.08 0.00 0.00 29.97 30.90 2fm0 h ARG 306 CO 0.06 -0.39 0.27 0.97 -1.07 0.00 0.00 179.97 179.80 2fm0 h ILE 307 N -0.61 1.21 -0.69 2.04 6.09 -0.80 -2.19 117.51 122.55 2fm0 h ILE 307 Ca -0.03 -0.61 0.06 0.00 -1.37 0.00 0.00 64.86 62.91 2fm0 h ILE 307 Cb 0.53 0.46 -0.06 0.00 0.47 0.00 0.00 36.82 38.22 2fm0 h ILE 307 CO 0.00 0.25 0.38 -0.61 -3.07 0.00 0.00 178.15 175.11 2fm0 h GLN 308 N 0.86 0.68 -0.41 2.19 4.15 -1.12 0.59 115.11 122.05 2fm0 h GLN 308 Ca 0.21 -0.04 -0.09 0.00 0.77 0.00 0.00 58.65 59.49 2fm0 h GLN 308 Cb 0.13 -0.15 -0.01 0.00 0.21 0.00 0.00 27.48 27.65 2fm0 h GLN 308 CO -0.02 0.45 -0.11 0.28 -1.93 0.00 0.00 178.83 177.49 2fm0 h VAL 309 N 0.70 1.28 -0.48 2.39 2.07 -1.01 -1.28 116.25 119.91 2fm0 h VAL 309 Ca 0.31 -1.22 -0.05 0.00 0.82 0.00 0.00 66.70 66.56 2fm0 h VAL 309 Cb 0.21 1.21 -0.02 0.00 -1.52 0.00 0.00 31.29 31.17 2fm0 h VAL 309 CO -0.19 0.41 0.10 -0.07 0.02 0.00 0.00 177.57 177.84 2fm0 h LEU 310 N 0.62 0.74 -0.40 2.57 3.38 -0.74 0.16 115.31 121.65 2fm0 h LEU 310 Ca 0.10 -0.24 -0.01 0.00 0.09 0.00 0.00 57.88 57.82 2fm0 h LEU 310 Cb 0.65 -0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.18 2fm0 h LEU 310 CO 0.04 0.79 0.19 1.56 0.09 0.00 0.00 178.44 181.12 2fm0 h GLN 311 N 0.66 0.57 -0.09 1.13 4.20 0.24 -1.90 115.11 119.91 2fm0 h GLN 311 Ca 0.15 -0.08 -0.11 0.00 0.06 0.00 0.00 58.65 58.67 2fm0 h GLN 311 Cb 0.35 -0.10 -0.01 0.00 0.30 0.00 0.00 27.48 28.02 2fm0 h GLN 311 CO 0.00 0.49 -0.42 -0.91 -0.67 0.00 0.00 178.83 177.32 2fm0 h ASN 312 N 0.50 0.22 0.27 1.46 2.35 -1.09 -1.32 115.58 117.98 2fm0 h ASN 312 Ca 0.14 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.78 2fm0 h ASN 312 Cb 0.11 -0.06 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2fm0 h ASN 312 CO -0.02 0.62 -0.13 -0.03 -1.65 0.00 0.00 177.43 176.22 2fm0 h MET 313 N 0.17 -0.35 -0.55 0.81 4.05 -0.32 0.21 114.93 118.95 2fm0 h MET 313 Ca 0.01 0.02 -0.05 0.00 -0.28 0.00 0.00 59.70 59.41 2fm0 h MET 313 Cb 0.82 0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 31.68 2fm0 h MET 313 CO 0.06 -0.14 0.14 0.28 0.23 0.00 0.00 176.91 177.48 2fm0 h VAL 314 N -0.50 1.23 -0.64 -5.77 2.07 -1.31 0.88 116.25 112.20 2fm0 h VAL 314 Ca -0.04 -0.81 -0.04 0.00 0.82 0.00 0.00 66.70 66.63 2fm0 h VAL 314 Cb 0.37 0.66 -0.03 0.00 -1.52 0.00 0.00 31.29 30.78 2fm0 h VAL 314 CO 0.06 0.30 0.25 -0.74 0.02 0.00 0.00 177.57 177.46 2fm0 h HIS 315 N 0.81 0.99 -0.55 1.57 6.17 -1.05 0.34 115.15 123.41 2fm0 h HIS 315 Ca 0.18 -0.08 -0.07 0.00 0.71 0.00 0.00 60.37 61.11 2fm0 h HIS 315 Cb 0.29 -0.29 -0.02 0.00 2.52 0.00 0.00 27.41 29.90 2fm0 h HIS 315 CO 0.02 0.78 0.07 0.00 0.71 0.00 0.00 177.93 179.51 2fm0 h ALA 317 N 0.99 0.59 -0.38 0.00 0.00 -0.23 -1.67 119.26 118.56 2fm0 h ALA 317 Ca 0.17 -0.06 -0.00 0.00 0.00 0.00 0.00 54.91 55.02 2fm0 h ALA 317 Cb 0.44 -0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.02 2fm0 h ALA 317 CO 0.01 0.07 0.22 0.22 0.00 0.00 0.00 179.25 179.78 2fm0 h ASP 318 N 0.61 0.45 -1.16 0.00 3.58 -0.06 -2.63 116.42 117.21 2fm0 h ASP 318 Ca 0.17 -0.02 -0.64 0.00 0.42 0.00 0.00 57.03 56.95 2fm0 h ASP 318 Cb -0.02 -0.11 -0.35 0.00 1.72 0.00 0.00 39.33 40.57 2fm0 h ASP 318 CO -0.03 0.35 0.16 0.18 -2.88 0.00 0.00 179.24 177.02 2fm0 n LEU 319 N -4.45 6.41 -0.50 2.28 4.77 -0.52 -4.64 117.00 120.35 2fm0 n LEU 319 Ca 0.03 -4.65 0.09 0.00 -0.03 0.00 0.00 56.01 51.44 2fm0 n LEU 319 Cb 0.08 -0.72 0.02 0.00 -2.33 0.00 0.00 43.42 40.47 2fm0 n LEU 319 CO 0.36 1.82 0.36 -1.54 -1.33 0.00 0.00 177.39 177.06 2fm0 n SER 320 N -0.73 1.97 -0.22 -1.43 3.41 -0.70 -4.65 113.62 111.27 2fm0 n SER 320 Ca 0.52 -1.49 0.02 0.00 -0.26 0.00 0.00 58.87 57.66 2fm0 n SER 320 Cb 0.69 0.32 0.11 0.00 -0.26 0.00 0.00 64.21 65.06 2fm0 n SER 320 CO 0.00 0.00 0.00 0.78 -0.16 0.00 0.00 175.04 175.66 2fm0 h ASN 321 N 2.46 -0.41 0.47 4.04 -0.26 -1.82 -0.36 115.58 119.70 2fm0 h ASN 321 Ca 0.00 0.18 0.00 0.00 -0.56 0.00 0.00 56.30 55.92 2fm0 h ASN 321 Cb 0.65 0.34 0.00 0.00 -1.06 0.00 0.00 38.32 38.25 2fm0 h ASN 321 CO 0.00 -0.17 0.00 -0.65 -1.06 0.00 0.00 177.43 175.55 2fm0 h PRO 322 N 0.07 0.00 -0.01 0.81 0.11 -1.92 -2.64 132.00 128.42 2fm0 h PRO 322 Ca 0.35 0.00 0.00 0.00 0.11 0.00 0.00 66.00 66.46 2fm0 h PRO 322 Cb 0.57 0.00 0.00 0.00 0.11 0.00 0.00 31.00 31.68 2fm0 h PRO 322 CO -0.62 0.00 -0.25 0.25 -0.21 0.00 0.00 178.00 177.17 2fm0 n THR 323 N -2.49 0.00 -2.69 -1.15 -2.24 -0.15 -4.29 114.28 101.27 2fm0 n THR 323 Ca 0.00 -0.21 -0.26 0.00 -2.27 0.00 0.00 64.05 61.31 2fm0 n THR 323 Cb 0.16 0.72 0.01 0.00 -2.10 0.00 0.00 70.33 69.13 2fm0 n THR 323 CO 0.00 0.00 0.00 -0.54 -0.57 0.00 0.00 175.07 173.96 2fm0 s LYS 324 N -2.37 3.22 0.19 -0.78 -0.14 -0.99 -4.53 119.74 114.34 2fm0 s LYS 324 Ca 0.25 -0.06 -0.31 0.00 -1.36 0.00 0.00 55.97 54.49 2fm0 s LYS 324 Cb 0.19 -2.40 -0.16 0.00 -1.68 0.00 0.00 37.83 33.78 2fm0 s LYS 324 CO 0.48 -0.36 1.01 -2.30 -0.76 0.00 0.00 175.35 173.42 2fm0 n PRO 325 N -2.29 0.91 -0.37 -1.68 -0.02 -1.26 -4.45 135.00 125.84 2fm0 n PRO 325 Ca 0.02 0.32 0.31 0.00 -2.02 0.00 0.00 63.50 62.13 2fm0 n PRO 325 Cb 0.57 -1.70 0.57 0.00 -0.02 0.00 0.00 33.50 32.92 2fm0 n PRO 325 CO 0.00 0.00 0.00 1.25 1.98 0.00 0.00 175.50 178.73 2fm0 h LEU 326 N 2.60 0.36 -1.44 2.45 5.85 -1.94 0.10 115.31 123.29 2fm0 h LEU 326 Ca -0.40 0.20 -0.05 0.00 0.84 0.00 0.00 57.88 58.47 2fm0 h LEU 326 Cb 1.37 0.18 -0.01 0.00 0.37 0.00 0.00 40.66 42.56 2fm0 h LEU 326 CO 0.65 -0.26 -0.14 0.06 -0.34 0.00 0.00 178.44 178.42 2fm0 h GLN 327 N 0.13 0.19 0.01 1.25 3.07 -2.00 -1.11 115.11 116.65 2fm0 h GLN 327 Ca 0.80 -0.04 -0.00 0.00 0.09 0.00 0.00 58.65 59.50 2fm0 h GLN 327 Cb 2.17 -0.03 0.00 0.00 0.08 0.00 0.00 27.48 29.70 2fm0 h GLN 327 CO -0.60 0.34 -0.01 -0.07 0.09 0.00 0.00 178.83 178.58 2fm0 h LEU 328 N 0.18 -0.01 -0.78 0.06 3.38 -1.13 -3.27 115.31 113.74 2fm0 h LEU 328 Ca 0.04 -0.65 0.17 0.00 0.09 0.00 0.00 57.88 57.53 2fm0 h LEU 328 Cb 0.36 0.00 -0.14 0.00 0.09 0.00 0.00 40.66 40.97 2fm0 h LEU 328 CO 0.02 0.80 -0.06 0.22 0.09 0.00 0.00 178.44 179.51 2fm0 h TYR 329 N -0.98 -0.18 -0.42 1.13 3.20 -1.28 0.11 116.97 118.55 2fm0 h TYR 329 Ca -0.00 0.06 -0.01 0.00 3.14 0.00 0.00 58.73 61.92 2fm0 h TYR 329 Cb 0.67 0.20 -0.02 0.00 1.54 0.00 0.00 36.73 39.12 2fm0 h TYR 329 CO 0.18 -0.29 0.23 0.00 -1.64 0.00 0.00 178.16 176.64 2fm0 h ARG 330 N 0.06 0.57 -0.39 1.82 3.08 -1.33 -0.82 114.38 117.37 2fm0 h ARG 330 Ca 0.41 -0.05 -0.15 0.00 0.07 0.00 0.00 59.98 60.27 2fm0 h ARG 330 Cb 0.71 -0.12 -0.01 0.00 0.08 0.00 0.00 29.97 30.63 2fm0 h ARG 330 CO -0.74 0.42 -0.34 1.96 -1.07 0.00 0.00 179.97 180.20 2fm0 h GLN 331 N 0.58 0.90 -0.39 0.04 4.20 -0.85 -1.71 115.11 117.88 2fm0 h GLN 331 Ca 0.15 -0.44 -0.02 0.00 0.06 0.00 0.00 58.65 58.39 2fm0 h GLN 331 Cb 0.01 0.00 -0.02 0.00 0.30 0.00 0.00 27.48 27.78 2fm0 h GLN 331 CO -0.03 1.10 0.15 -1.49 -0.67 0.00 0.00 178.83 177.89 2fm0 h TRP 332 N 0.75 0.61 -0.04 2.96 -0.00 -0.64 -1.79 115.95 117.80 2fm0 h TRP 332 Ca 0.07 -0.05 0.00 0.00 -0.00 0.00 0.00 58.89 58.92 2fm0 h TRP 332 Cb 0.92 -0.18 -0.00 0.00 -0.00 0.00 0.00 29.16 29.89 2fm0 h TRP 332 CO 0.06 0.55 0.01 1.15 -0.00 0.00 0.00 178.44 180.20 2fm0 h THR 333 N 0.49 0.99 -0.74 1.49 2.02 -1.08 -0.07 112.91 116.00 2fm0 h THR 333 Ca 0.13 -0.01 0.10 0.00 0.77 0.00 0.00 66.41 67.40 2fm0 h THR 333 Cb 0.21 0.96 -0.05 0.00 -1.74 0.00 0.00 68.15 67.52 2fm0 h THR 333 CO -0.01 0.00 0.49 0.44 0.37 0.00 0.00 175.52 176.81 2fm0 h ASP 334 N 0.03 0.57 -0.02 4.18 3.32 -1.14 -0.57 116.42 122.78 2fm0 h ASP 334 Ca 0.02 0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.06 2fm0 h ASP 334 Cb 0.01 -0.10 0.00 0.00 0.22 0.00 0.00 39.33 39.46 2fm0 h ASP 334 CO -0.02 0.33 -0.06 0.03 -1.72 0.00 0.00 179.24 177.80 2fm0 h ARG 335 N 0.63 0.08 -0.50 3.56 3.08 -0.54 -1.65 114.38 119.03 2fm0 h ARG 335 Ca 0.35 -0.06 -0.05 0.00 0.07 0.00 0.00 59.98 60.29 2fm0 h ARG 335 Cb 0.50 0.01 -0.02 0.00 0.08 0.00 0.00 29.97 30.54 2fm0 h ARG 335 CO -0.12 0.68 0.12 0.97 -1.07 0.00 0.00 179.97 180.55 2fm0 h ILE 336 N -0.51 1.22 -0.55 2.04 6.09 -0.77 -0.52 117.51 124.50 2fm0 h ILE 336 Ca -0.00 -0.78 -0.08 0.00 -1.37 0.00 0.00 64.86 62.63 2fm0 h ILE 336 Cb 0.69 0.70 -0.02 0.00 0.47 0.00 0.00 36.82 38.66 2fm0 h ILE 336 CO 0.01 0.29 0.02 0.24 -3.07 0.00 0.00 178.15 175.65 2fm0 h MET 337 N 0.74 0.96 -0.47 2.19 2.86 -1.14 0.17 114.93 120.25 2fm0 h MET 337 Ca 0.17 -0.29 -0.07 0.00 -2.06 0.00 0.00 59.70 57.44 2fm0 h MET 337 Cb 0.28 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.83 2fm0 h MET 337 CO -0.00 0.95 0.00 1.49 1.06 0.00 0.00 176.91 180.42 2fm0 h GLU 338 N 0.84 0.77 -0.22 1.72 4.81 -0.73 0.60 114.58 122.37 2fm0 h GLU 338 Ca 0.16 -0.20 -0.13 0.00 -0.13 0.00 0.00 59.36 59.06 2fm0 h GLU 338 Cb 0.51 -0.09 -0.00 0.00 0.63 0.00 0.00 28.75 29.79 2fm0 h GLU 338 CO 0.02 0.78 -0.37 1.49 -0.73 0.00 0.00 179.01 180.20 2fm0 h GLU 339 N 0.72 0.64 -0.25 1.92 4.81 -0.73 -1.82 114.58 119.87 2fm0 h GLU 339 Ca 0.14 -0.40 -0.00 0.00 -0.13 0.00 0.00 59.36 58.97 2fm0 h GLU 339 Cb 0.44 0.04 -0.01 0.00 0.63 0.00 0.00 28.75 29.85 2fm0 h GLU 339 CO 0.02 1.01 0.15 0.74 -0.73 0.00 0.00 179.01 180.20 2fm0 h PHE 340 N 0.34 0.32 -0.97 0.92 -1.00 -0.41 -1.96 116.94 114.18 2fm0 h PHE 340 Ca 0.02 -0.00 -0.00 0.00 2.81 0.00 0.00 57.97 60.79 2fm0 h PHE 340 Cb 0.97 -0.11 -0.05 0.00 3.61 0.00 0.00 35.95 40.37 2fm0 h PHE 340 CO 0.09 0.25 0.61 0.74 -1.61 0.00 0.00 178.31 178.38 2fm0 h PHE 341 N 0.31 1.26 -0.56 -0.55 0.04 -0.85 0.23 116.94 116.82 2fm0 h PHE 341 Ca 0.09 0.01 -0.04 0.00 2.80 0.00 0.00 57.97 60.82 2fm0 h PHE 341 Cb 0.02 -0.42 -0.03 0.00 2.20 0.00 0.00 35.95 37.72 2fm0 h PHE 341 CO -0.05 0.82 0.17 0.00 -0.60 0.00 0.00 178.31 178.66 2fm0 h ARG 342 N 1.33 0.84 -0.46 1.51 3.08 -1.07 0.88 114.38 120.49 2fm0 h ARG 342 Ca 0.35 -0.15 -0.11 0.00 0.07 0.00 0.00 59.98 60.14 2fm0 h ARG 342 Cb -0.09 -0.14 -0.01 0.00 0.08 0.00 0.00 29.97 29.81 2fm0 h ARG 342 CO -0.07 0.72 -0.16 0.37 -1.07 0.00 0.00 179.97 179.77 2fm0 h GLN 343 N 0.81 0.91 -0.89 0.04 4.15 -0.51 -2.03 115.11 117.60 2fm0 h GLN 343 Ca 0.19 -0.37 -0.00 0.00 0.77 0.00 0.00 58.65 59.23 2fm0 h GLN 343 Cb 0.24 -0.04 -0.04 0.00 0.21 0.00 0.00 27.48 27.84 2fm0 h GLN 343 CO -0.01 1.03 0.54 0.78 -1.93 0.00 0.00 178.83 179.24 2fm0 h GLY 344 N 0.75 1.29 1.32 2.39 0.00 -0.26 0.17 103.07 108.74 2fm0 h GLY 344 Ca 0.11 -0.53 -0.12 0.00 0.00 0.00 0.00 47.33 46.79 2fm0 h GLY 344 CO 0.05 0.51 -0.23 -0.55 0.00 0.00 0.00 176.54 176.33 2fm0 h ASP 345 N 1.23 0.79 -0.32 0.19 3.32 -0.68 0.12 116.42 121.07 2fm0 h ASP 345 Ca 0.32 -0.29 -0.09 0.00 0.02 0.00 0.00 57.03 57.00 2fm0 h ASP 345 Cb -0.06 -0.22 -0.01 0.00 0.22 0.00 0.00 39.33 39.27 2fm0 h ASP 345 CO -0.06 0.99 -0.14 0.03 -1.72 0.00 0.00 179.24 178.34 2fm0 h ARG 346 N 0.68 0.67 -0.27 3.56 3.08 -0.75 -0.57 114.38 120.77 2fm0 h ARG 346 Ca 0.09 -0.28 -0.01 0.00 0.07 0.00 0.00 59.98 59.85 2fm0 h ARG 346 Cb 0.74 -0.02 -0.01 0.00 0.08 0.00 0.00 29.97 30.75 2fm0 h ARG 346 CO 0.06 0.87 0.12 0.93 -1.07 0.00 0.00 179.97 180.88 2fm0 h GLU 347 N 0.44 0.40 -0.14 0.04 5.08 -0.52 -2.24 114.58 117.64 2fm0 h GLU 347 Ca 0.08 -0.07 0.03 0.00 -1.00 0.00 0.00 59.36 58.40 2fm0 h GLU 347 Cb 0.66 -0.07 -0.03 0.00 0.50 0.00 0.00 28.75 29.81 2fm0 h GLU 347 CO 0.04 0.42 -0.04 -0.09 -1.00 0.00 0.00 179.01 178.34 2fm0 h ARG 348 N 0.30 -0.01 0.00 2.33 2.43 -0.64 0.43 114.38 119.21 2fm0 h ARG 348 Ca 0.09 0.00 -0.01 0.00 -0.81 0.00 0.00 59.98 59.26 2fm0 h ARG 348 Cb 0.16 0.00 -0.00 0.00 -0.42 0.00 0.00 29.97 29.71 2fm0 h ARG 348 CO -0.01 -0.01 -0.03 1.05 -1.51 0.00 0.00 179.97 179.46 2fm0 h GLU 349 N -0.01 0.00 -0.02 0.20 4.11 -1.01 -1.37 114.58 116.47 2fm0 h GLU 349 Ca 0.07 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.50 2fm0 h GLU 349 Cb 0.12 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2fm0 h GLU 349 CO -0.15 0.03 -0.12 0.54 0.07 0.00 0.00 179.01 179.38 2fm0 n ARG 350 N -3.24 1.70 -1.24 1.06 1.74 -0.72 -4.94 116.66 111.01 2fm0 n ARG 350 Ca -0.02 -1.24 -0.05 0.00 -0.77 0.00 0.00 57.85 55.77 2fm0 n ARG 350 Cb 0.18 -1.47 -0.02 0.00 -1.02 0.00 0.00 32.46 30.13 2fm0 n ARG 350 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2fm0 n GLY 351 N 1.30 0.70 3.92 -0.13 0.00 -0.52 -5.03 105.19 105.44 2fm0 n GLY 351 Ca 0.15 -0.82 -0.27 0.00 0.00 0.00 0.00 46.02 45.08 2fm0 n GLY 351 CO 0.00 0.00 0.00 1.06 0.00 0.00 0.00 173.32 174.38 2fm0 s MET 352 N -2.61 3.56 0.23 1.61 -1.94 0.04 -5.01 119.30 115.17 2fm0 s MET 352 Ca 0.00 -0.11 -0.30 0.00 -1.71 0.00 0.00 55.69 53.56 2fm0 s MET 352 Cb 0.00 -2.62 -0.10 0.00 2.01 0.00 0.00 34.83 34.12 2fm0 s MET 352 CO 0.00 0.14 1.48 -2.00 -0.01 0.00 0.00 175.02 174.63 2fm0 s GLU 353 N -4.00 4.24 -0.03 2.03 2.12 -1.26 -4.27 118.70 117.54 2fm0 s GLU 353 Ca 0.43 2.33 -0.30 0.00 0.36 0.00 0.00 54.97 57.79 2fm0 s GLU 353 Cb -0.10 -3.12 -0.04 0.00 0.26 0.00 0.00 34.13 31.13 2fm0 s GLU 353 CO 0.34 -0.48 1.19 0.42 -0.54 0.00 0.00 175.26 176.19 2fm0 s ILE 354 N 0.31 4.24 0.84 -3.70 1.01 -1.26 -4.90 121.20 117.74 2fm0 s ILE 354 Ca 0.62 1.58 -0.12 0.00 0.00 0.00 0.00 60.65 62.74 2fm0 s ILE 354 Cb -0.43 -4.02 0.10 0.00 0.01 0.00 0.00 42.46 38.13 2fm0 s ILE 354 CO 0.40 0.03 1.16 -0.44 0.00 0.00 0.00 174.94 176.10 2fm0 s SER 355 N 1.36 3.50 0.19 3.58 0.01 -1.26 -4.89 113.70 116.19 2fm0 s SER 355 Ca 0.56 2.21 -0.33 0.00 1.31 0.00 0.00 55.95 59.70 2fm0 s SER 355 Cb -0.25 -2.57 -0.14 0.00 0.21 0.00 0.00 66.02 63.26 2fm0 s SER 355 CO 0.24 -2.72 1.45 -2.65 0.41 0.00 0.00 173.24 169.97 2fm0 n PRO 356 N -3.66 1.92 -0.94 12.44 -0.02 -1.26 -1.55 135.00 141.92 2fm0 n PRO 356 Ca 0.12 0.69 0.00 0.00 -2.02 0.00 0.00 63.50 62.29 2fm0 n PRO 356 Cb 0.52 -2.37 0.00 0.00 -0.02 0.00 0.00 33.50 31.62 2fm0 n PRO 356 CO 0.00 0.00 0.00 -1.33 1.98 0.00 0.00 175.50 176.15 2fm0 n MET 357 N 2.58 -0.90 -0.18 -0.52 2.81 -1.26 -4.85 117.12 114.79 2fm0 n MET 357 Ca 0.15 0.23 0.11 0.00 -1.81 0.00 0.00 57.70 56.37 2fm0 n MET 357 Cb 0.29 -4.03 0.20 0.00 -0.71 0.00 0.00 33.22 28.97 2fm0 n MET 357 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2fm0 s ASP 359 N -1.36 6.17 0.63 0.00 -1.08 -1.26 -3.50 116.67 116.27 2fm0 s ASP 359 Ca 0.36 -1.52 0.40 0.00 -0.52 0.00 0.00 52.55 51.27 2fm0 s ASP 359 Cb 0.21 -2.20 2.12 0.00 -1.46 0.00 0.00 42.92 41.59 2fm0 s ASP 359 CO 0.29 -0.74 2.27 0.07 0.52 0.00 0.00 175.17 177.58 2fm0 h LYS 360 N 8.81 0.00 0.00 4.34 2.10 -1.88 -1.52 116.57 128.42 2fm0 h LYS 360 Ca -0.29 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.36 2fm0 h LYS 360 Cb 1.11 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.44 2fm0 h LYS 360 CO 0.95 0.01 -0.22 0.72 -2.00 0.00 0.00 179.45 178.91 2fm0 n HIS 361 N -3.19 0.55 -3.09 0.07 8.25 -1.26 -4.18 115.22 112.37 2fm0 n HIS 361 Ca -0.02 0.16 -0.18 0.00 -0.26 0.00 0.00 57.72 57.42 2fm0 n HIS 361 Cb 0.13 -0.70 -0.02 0.00 1.12 0.00 0.00 29.99 30.51 2fm0 n HIS 361 CO 0.00 0.00 0.00 0.09 0.64 0.00 0.00 176.34 177.07 2fm0 n ASN 362 N -1.99 -0.22 -4.65 0.41 3.02 -0.59 -5.13 115.26 106.12 2fm0 n ASN 362 Ca 0.05 -3.00 -0.24 0.00 -0.03 0.00 0.00 54.58 51.36 2fm0 n ASN 362 Cb 0.40 -0.05 -0.08 0.00 -0.61 0.00 0.00 39.78 39.45 2fm0 n ASN 362 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2fm0 s ALA 363 N -1.28 3.26 -0.41 5.41 0.00 -1.10 -4.74 121.76 122.89 2fm0 s ALA 363 Ca 0.35 -1.86 0.08 0.00 0.00 0.00 0.00 51.96 50.53 2fm0 s ALA 363 Cb 0.26 -0.54 0.28 0.00 0.00 0.00 0.00 23.12 23.12 2fm0 s ALA 363 CO -0.11 0.10 0.69 0.43 0.00 0.00 0.00 175.76 176.87 2fm0 n SER 364 N -0.98 -0.40 -0.13 0.00 7.64 -1.26 -5.03 113.62 113.45 2fm0 n SER 364 Ca -0.04 -2.96 -0.09 0.00 1.01 0.00 0.00 58.87 56.79 2fm0 n SER 364 Cb 0.61 0.00 -0.07 0.00 -1.01 0.00 0.00 64.21 63.75 2fm0 n SER 364 CO 0.00 0.00 0.00 0.58 -3.01 0.00 0.00 175.04 172.61 2fm0 h VAL 365 N 2.01 0.00 -0.51 0.44 2.07 -1.98 0.70 116.25 118.98 2fm0 h VAL 365 Ca 0.03 0.00 0.09 0.00 0.82 0.00 0.00 66.70 67.64 2fm0 h VAL 365 Cb 0.95 0.00 -0.08 0.00 -1.52 0.00 0.00 31.29 30.64 2fm0 h VAL 365 CO 0.42 0.00 0.05 -0.33 0.02 0.00 0.00 177.57 177.73 2fm0 h GLU 366 N -0.21 0.17 -0.64 1.57 3.07 -1.94 -0.61 114.58 115.99 2fm0 h GLU 366 Ca 0.06 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.91 2fm0 h GLU 366 Cb 0.37 -0.04 -0.03 0.00 -0.84 0.00 0.00 28.75 28.21 2fm0 h GLU 366 CO -0.44 0.11 0.39 -0.22 -1.40 0.00 0.00 179.01 177.44 2fm0 h LYS 367 N 0.17 0.87 -0.33 2.33 3.64 -1.63 -2.76 116.57 118.86 2fm0 h LYS 367 Ca 0.26 -0.08 -0.09 0.00 -1.27 0.00 0.00 60.65 59.47 2fm0 h LYS 367 Cb 0.38 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 32.00 2fm0 h LYS 367 CO -0.38 0.62 -0.16 0.77 -2.27 0.00 0.00 179.45 178.03 2fm0 h SER 368 N 0.87 0.59 -0.53 4.20 0.02 0.13 -2.32 113.55 116.51 2fm0 h SER 368 Ca 0.23 -0.18 -0.04 0.00 -0.84 0.00 0.00 61.79 60.97 2fm0 h SER 368 Cb -0.02 -0.16 -0.02 0.00 0.14 0.00 0.00 62.40 62.34 2fm0 h SER 368 CO -0.04 0.77 0.19 1.56 -1.14 0.00 0.00 176.83 178.16 2fm0 h GLN 369 N 0.54 0.80 -0.77 3.45 1.08 -0.88 0.65 115.11 119.99 2fm0 h GLN 369 Ca 0.09 -0.16 -0.04 0.00 -1.45 0.00 0.00 58.65 57.10 2fm0 h GLN 369 Cb 0.58 -0.12 -0.04 0.00 -0.05 0.00 0.00 27.48 27.85 2fm0 h GLN 369 CO 0.04 0.72 0.34 0.28 -0.95 0.00 0.00 178.83 179.25 2fm0 h VAL 370 N 0.72 1.25 -0.45 -0.54 2.07 -1.32 -0.63 116.25 117.36 2fm0 h VAL 370 Ca 0.17 -0.75 -0.11 0.00 0.82 0.00 0.00 66.70 66.84 2fm0 h VAL 370 Cb 0.23 0.30 -0.02 0.00 -1.52 0.00 0.00 31.29 30.28 2fm0 h VAL 370 CO -0.01 0.31 -0.14 1.23 0.02 0.00 0.00 177.57 178.97 2fm0 h GLY 371 N 1.14 0.91 0.98 2.17 0.00 -1.03 -0.58 103.07 106.66 2fm0 h GLY 371 Ca 0.26 -0.73 -0.04 0.00 0.00 0.00 0.00 47.33 46.82 2fm0 h GLY 371 CO -0.03 0.66 0.16 -2.75 0.00 0.00 0.00 176.54 174.58 2fm0 h PHE 372 N 0.75 0.83 -0.09 5.60 3.57 -0.32 -1.53 116.94 125.75 2fm0 h PHE 372 Ca 0.12 -0.09 -0.01 0.00 3.53 0.00 0.00 57.97 61.52 2fm0 h PHE 372 Cb 0.66 -0.24 -0.00 0.00 2.79 0.00 0.00 35.95 39.15 2fm0 h PHE 372 CO 0.04 0.72 -0.00 0.82 -2.23 0.00 0.00 178.31 177.65 2fm0 h ILE 373 N 0.70 1.26 -0.70 1.41 2.04 -0.92 -1.78 117.51 119.52 2fm0 h ILE 373 Ca 0.16 -0.83 -0.05 0.00 1.00 0.00 0.00 64.86 65.15 2fm0 h ILE 373 Cb 0.28 1.64 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2fm0 h ILE 373 CO -0.00 0.23 0.23 0.44 0.00 0.00 0.00 178.15 179.05 2fm0 h ASP 374 N -0.14 1.01 0.48 1.72 3.32 -1.03 0.48 116.42 122.25 2fm0 h ASP 374 Ca 0.02 -0.20 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2fm0 h ASP 374 Cb 0.36 -0.26 0.00 0.00 0.22 0.00 0.00 39.33 39.65 2fm0 h ASP 374 CO 0.01 0.94 -1.40 -1.22 -1.72 0.00 0.00 179.24 175.84 2fm0 n TYR 375 N -4.32 0.44 0.06 4.55 4.02 -0.58 -4.43 117.16 116.90 2fm0 n TYR 375 Ca 0.05 0.13 0.00 0.00 -0.01 0.00 0.00 57.90 58.07 2fm0 n TYR 375 Cb 0.21 -0.66 0.00 0.00 -0.02 0.00 0.00 39.34 38.87 2fm0 n TYR 375 CO 0.00 0.00 0.00 -0.89 -1.01 0.00 0.00 176.86 174.96 2fm0 n ILE 376 N -2.36 0.36 0.21 -0.72 5.41 -0.82 -4.78 119.36 116.67 2fm0 n ILE 376 Ca -0.01 0.12 -0.14 0.00 1.00 0.00 0.00 62.75 63.71 2fm0 n ILE 376 Cb 0.53 -1.02 -0.08 0.00 -0.71 0.00 0.00 39.64 38.37 2fm0 n ILE 376 CO 0.00 0.00 0.00 0.58 0.00 0.00 0.00 176.55 177.13 2fm0 h VAL 377 N 0.00 0.59 -0.36 1.39 2.07 -1.32 -2.25 116.25 116.36 2fm0 h VAL 377 Ca 0.00 -0.37 -0.01 0.00 0.82 0.00 0.00 66.70 67.15 2fm0 h VAL 377 Cb 0.20 0.76 -0.02 0.00 -1.52 0.00 0.00 31.29 30.71 2fm0 h VAL 377 CO 0.00 0.07 0.19 -0.74 0.02 0.00 0.00 177.57 177.11 2fm0 h HIS 378 N -0.76 0.49 -0.77 1.57 -0.00 -0.27 -0.23 115.15 115.17 2fm0 h HIS 378 Ca -0.05 -0.01 0.06 0.00 -0.00 0.00 0.00 60.37 60.36 2fm0 h HIS 378 Cb 0.52 -0.16 -0.05 0.00 -0.00 0.00 0.00 27.41 27.73 2fm0 h HIS 378 CO -0.00 0.39 0.51 -1.35 -0.00 0.00 0.00 177.93 177.48 2fm0 h PRO 379 N 0.45 0.82 0.05 5.26 0.11 -1.72 0.19 132.00 137.16 2fm0 h PRO 379 Ca 0.13 -0.05 -0.00 0.00 0.11 0.00 0.00 66.00 66.18 2fm0 h PRO 379 Cb 0.06 -0.18 0.00 0.00 0.11 0.00 0.00 31.00 30.99 2fm0 h PRO 379 CO -0.02 0.54 -0.03 1.25 -0.21 0.00 0.00 178.00 179.53 2fm0 h LEU 380 N 0.84 -0.06 -1.26 2.35 5.85 -0.98 -3.03 115.31 119.03 2fm0 h LEU 380 Ca 0.33 -0.52 -0.07 0.00 0.84 0.00 0.00 57.88 58.46 2fm0 h LEU 380 Cb 0.23 0.02 -0.01 0.00 0.37 0.00 0.00 40.66 41.26 2fm0 h LEU 380 CO -0.11 0.52 -0.33 -0.50 -0.34 0.00 0.00 178.44 177.68 2fm0 h TRP 381 N -0.67 0.00 -0.44 1.25 4.06 -0.84 -1.13 115.95 118.19 2fm0 h TRP 381 Ca -0.01 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.89 2fm0 h TRP 381 Cb 0.58 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.72 2fm0 h TRP 381 CO 0.12 0.33 0.07 1.49 -3.56 0.00 0.00 178.44 176.89 2fm0 h GLU 382 N 0.00 0.72 -0.47 0.49 4.81 -0.70 0.92 114.58 120.35 2fm0 h GLU 382 Ca -0.00 -0.19 -0.12 0.00 -0.13 0.00 0.00 59.36 58.92 2fm0 h GLU 382 Cb 0.69 -0.08 -0.02 0.00 0.63 0.00 0.00 28.75 29.97 2fm0 h GLU 382 CO 0.04 0.75 -0.17 1.15 -0.73 0.00 0.00 179.01 180.06 2fm0 h THR 383 N 0.58 1.27 -0.58 0.32 2.02 -1.34 -2.23 112.91 112.95 2fm0 h THR 383 Ca 0.13 -1.31 -0.06 0.00 0.77 0.00 0.00 66.41 65.94 2fm0 h THR 383 Cb 0.38 1.08 -0.02 0.00 -1.74 0.00 0.00 68.15 67.85 2fm0 h THR 383 CO 0.01 0.45 0.12 -0.25 0.37 0.00 0.00 175.52 176.21 2fm0 h TRP 384 N 0.81 1.00 -0.14 3.16 2.91 -0.92 -1.91 115.95 120.86 2fm0 h TRP 384 Ca 0.12 -0.13 -0.03 0.00 1.13 0.00 0.00 58.89 59.98 2fm0 h TRP 384 Cb 0.71 -0.28 -0.01 0.00 -0.51 0.00 0.00 29.16 29.08 2fm0 h TRP 384 CO 0.04 0.86 -0.03 0.00 -1.03 0.00 0.00 178.44 178.28 2fm0 h ALA 385 N 1.02 1.70 -0.20 2.65 0.00 -0.65 -1.07 119.26 122.71 2fm0 h ALA 385 Ca 0.18 -0.11 -0.12 0.00 0.00 0.00 0.00 54.91 54.86 2fm0 h ALA 385 Cb 0.39 -0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2fm0 h ALA 385 CO 0.01 0.23 -0.38 -0.44 0.00 0.00 0.00 179.25 178.66 2fm0 h ASP 386 N 0.19 0.45 0.12 0.00 5.19 -0.77 0.55 116.42 122.16 2fm0 h ASP 386 Ca 0.05 -0.19 -0.18 0.00 -0.62 0.00 0.00 57.03 56.09 2fm0 h ASP 386 Cb 0.19 -0.13 -0.00 0.00 0.18 0.00 0.00 39.33 39.57 2fm0 h ASP 386 CO 0.01 0.79 -0.65 0.25 -3.12 0.00 0.00 179.24 176.52 2fm0 h LEU 387 N 0.36 0.58 -3.13 1.55 5.85 -0.47 -3.27 115.31 116.78 2fm0 h LEU 387 Ca 0.04 -0.35 0.00 0.00 0.84 0.00 0.00 57.88 58.41 2fm0 h LEU 387 Cb 0.83 -0.17 0.00 0.00 0.37 0.00 0.00 40.66 41.69 2fm0 h LEU 387 CO 0.07 1.08 0.00 1.33 -0.34 0.00 0.00 178.44 180.57 2fm0 n VAL 388 N -3.90 1.86 -1.51 1.05 0.24 -0.75 -5.01 118.33 110.31 2fm0 n VAL 388 Ca -0.04 -1.64 -0.54 0.00 -2.04 0.00 0.00 64.34 60.08 2fm0 n VAL 388 Cb 0.66 -0.02 -0.06 0.00 -1.47 0.00 0.00 33.84 32.95 2fm0 n VAL 388 CO 0.00 0.00 0.00 1.57 -2.14 0.00 0.00 176.83 176.26 2fm0 n HIS 389 N -0.31 0.67 -0.76 6.34 -0.00 0.19 -0.35 115.22 120.99 2fm0 n HIS 389 Ca 0.17 0.91 0.08 0.00 -0.00 0.00 0.00 57.72 58.89 2fm0 n HIS 389 Cb 0.72 -2.14 0.37 0.00 -0.00 0.00 0.00 29.99 28.95 2fm0 n HIS 389 CO 0.00 0.00 0.00 -0.35 -0.00 0.00 0.00 176.34 175.99 2fm0 n PRO 390 N 1.58 4.18 -0.34 1.57 -0.04 -1.26 -4.97 135.00 135.73 2fm0 n PRO 390 Ca 0.18 -3.00 0.20 0.00 -0.04 0.00 0.00 63.50 60.85 2fm0 n PRO 390 Cb 0.16 -2.04 0.39 0.00 -0.04 0.00 0.00 33.50 31.97 2fm0 n PRO 390 CO 0.00 0.00 0.00 -0.44 -0.04 0.00 0.00 175.50 175.02 2fm0 h ASP 391 N 3.89 -0.22 -0.57 3.54 5.19 -0.99 -1.59 116.42 125.68 2fm0 h ASP 391 Ca 0.00 0.27 0.00 0.00 -0.62 0.00 0.00 57.03 56.68 2fm0 h ASP 391 Cb 1.67 0.42 0.00 0.00 0.18 0.00 0.00 39.33 41.60 2fm0 h ASP 391 CO 0.34 -0.38 0.00 0.00 -3.12 0.00 0.00 179.24 176.08 2fm0 n ALA 392 N -2.86 3.39 -0.21 3.45 0.00 -1.26 -4.59 120.51 118.43 2fm0 n ALA 392 Ca 0.28 -1.60 0.02 0.00 0.00 0.00 0.00 53.44 52.14 2fm0 n ALA 392 Cb 0.93 -1.07 0.13 0.00 0.00 0.00 0.00 19.45 19.44 2fm0 n ALA 392 CO 0.00 0.00 0.00 0.37 0.00 0.00 0.00 177.50 177.87 2fm0 h GLN 393 N 3.75 0.29 -0.60 0.00 5.75 -1.65 0.10 115.11 122.75 2fm0 h GLN 393 Ca 0.00 -0.02 -0.09 0.00 -0.15 0.00 0.00 58.65 58.39 2fm0 h GLN 393 Cb 1.59 -0.06 -0.02 0.00 1.07 0.00 0.00 27.48 30.06 2fm0 h GLN 393 CO 0.33 0.19 0.03 -0.44 -2.65 0.00 0.00 178.83 176.28 2fm0 h ASP 394 N 0.29 1.02 -0.13 -0.69 3.32 -1.84 -0.28 116.42 118.12 2fm0 h ASP 394 Ca 0.34 -0.29 -0.00 0.00 0.02 0.00 0.00 57.03 57.09 2fm0 h ASP 394 Cb 0.50 -0.27 -0.01 0.00 0.22 0.00 0.00 39.33 39.77 2fm0 h ASP 394 CO -0.41 1.06 0.08 0.40 -1.72 0.00 0.00 179.24 178.65 2fm0 h ILE 395 N 0.95 1.08 -0.78 0.35 2.04 -1.60 -0.19 117.51 119.35 2fm0 h ILE 395 Ca 0.17 -0.22 -0.00 0.00 1.00 0.00 0.00 64.86 65.82 2fm0 h ILE 395 Cb 0.52 0.98 -0.04 0.00 -0.74 0.00 0.00 36.82 37.55 2fm0 h ILE 395 CO 0.03 0.07 0.47 0.25 0.00 0.00 0.00 178.15 178.97 2fm0 h LEU 396 N 0.13 0.94 -0.57 1.44 5.85 -0.65 -2.12 115.31 120.33 2fm0 h LEU 396 Ca 0.05 -0.05 -0.12 0.00 0.84 0.00 0.00 57.88 58.59 2fm0 h LEU 396 Cb 0.05 -0.24 -0.01 0.00 0.37 0.00 0.00 40.66 40.83 2fm0 h LEU 396 CO -0.01 0.72 -0.18 0.44 -0.34 0.00 0.00 178.44 179.07 2fm0 h ASP 397 N 1.08 0.97 -0.87 1.25 3.32 -0.63 -2.36 116.42 119.19 2fm0 h ASP 397 Ca 0.28 -0.35 0.01 0.00 0.02 0.00 0.00 57.03 57.00 2fm0 h ASP 397 Cb -0.05 -0.27 -0.04 0.00 0.22 0.00 0.00 39.33 39.19 2fm0 h ASP 397 CO -0.05 1.13 0.57 0.74 -1.72 0.00 0.00 179.24 179.91 2fm0 h THR 398 N 0.84 1.22 0.89 0.35 2.02 -0.51 -0.79 112.91 116.92 2fm0 h THR 398 Ca 0.12 -0.40 -0.04 0.00 0.77 0.00 0.00 66.41 66.85 2fm0 h THR 398 Cb 0.74 -0.05 0.01 0.00 -1.74 0.00 0.00 68.15 67.11 2fm0 h THR 398 CO 0.06 0.21 -0.43 0.25 0.37 0.00 0.00 175.52 175.98 2fm0 h LEU 399 N 1.17 -1.01 -1.31 2.58 5.85 -1.05 -0.03 115.31 121.51 2fm0 h LEU 399 Ca 0.32 0.03 0.17 0.00 0.84 0.00 0.00 57.88 59.24 2fm0 h LEU 399 Cb -0.12 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 41.10 2fm0 h LEU 399 CO -0.07 -0.70 0.59 -0.33 -0.34 0.00 0.00 178.44 177.59 2fm0 h GLU 400 N -1.24 0.61 0.38 1.25 5.08 -1.24 0.87 114.58 120.29 2fm0 h GLU 400 Ca -0.12 -0.04 -0.02 0.00 -1.00 0.00 0.00 59.36 58.18 2fm0 h GLU 400 Cb 0.92 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 30.04 2fm0 h GLU 400 CO 0.20 0.40 -0.18 -0.44 -1.00 0.00 0.00 179.01 177.99 2fm0 h ASP 401 N 0.63 -0.43 -0.97 1.42 5.19 -0.81 -2.31 116.42 119.13 2fm0 h ASP 401 Ca 0.47 -0.04 0.01 0.00 -0.62 0.00 0.00 57.03 56.85 2fm0 h ASP 401 Cb 0.86 0.11 -0.05 0.00 0.18 0.00 0.00 39.33 40.44 2fm0 h ASP 401 CO -0.22 -0.24 0.63 0.78 -3.12 0.00 0.00 179.24 177.07 2fm0 h ASN 402 N -0.60 1.14 -0.45 6.45 2.35 0.07 -1.86 115.58 122.68 2fm0 h ASN 402 Ca -0.05 -0.04 0.08 0.00 -0.55 0.00 0.00 56.30 55.73 2fm0 h ASN 402 Cb 0.44 -0.28 -0.07 0.00 0.05 0.00 0.00 38.32 38.46 2fm0 h ASN 402 CO 0.09 0.84 0.06 -0.09 -1.65 0.00 0.00 177.43 176.67 2fm0 h ARG 403 N 1.33 0.18 -0.29 0.81 1.12 -0.73 -0.10 114.38 116.69 2fm0 h ARG 403 Ca 0.35 -0.01 -0.07 0.00 -1.11 0.00 0.00 59.98 59.15 2fm0 h ARG 403 Cb -0.13 -0.04 -0.02 0.00 -0.01 0.00 0.00 29.97 29.78 2fm0 h ARG 403 CO -0.07 0.12 -0.10 0.93 -3.11 0.00 0.00 179.97 177.73 2fm0 h GLU 404 N 0.18 0.49 0.40 0.20 4.39 -0.84 -0.92 114.58 118.48 2fm0 h GLU 404 Ca 0.22 -0.13 -0.02 0.00 0.34 0.00 0.00 59.36 59.77 2fm0 h GLU 404 Cb 0.30 -0.06 0.00 0.00 -0.10 0.00 0.00 28.75 28.90 2fm0 h GLU 404 CO -0.32 0.60 -0.19 2.35 -1.16 0.00 0.00 179.01 180.28 2fm0 h TRP 405 N 0.46 -0.50 -0.83 4.33 7.01 -0.29 -1.61 115.95 124.51 2fm0 h TRP 405 Ca 0.09 -0.01 0.01 0.00 2.11 0.00 0.00 58.89 61.08 2fm0 h TRP 405 Cb 0.46 0.17 -0.04 0.00 -2.10 0.00 0.00 29.16 27.64 2fm0 h TRP 405 CO 0.01 -0.26 0.55 1.88 -2.79 0.00 0.00 178.44 177.83 2fm0 h TYR 406 N -0.63 1.05 0.16 2.65 0.05 -1.00 -2.63 116.97 116.61 2fm0 h TYR 406 Ca -0.06 0.02 0.02 0.00 0.05 0.00 0.00 58.73 58.76 2fm0 h TYR 406 Cb 0.47 -0.35 -0.03 0.00 1.01 0.00 0.00 36.73 37.82 2fm0 h TYR 406 CO -0.03 0.66 -0.30 0.37 -1.05 0.00 0.00 178.16 177.82 2fm0 h GLN 407 N 1.13 -0.52 0.00 4.88 5.75 -1.02 0.18 115.11 125.51 2fm0 h GLN 407 Ca 0.30 0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.84 2fm0 h GLN 407 Cb -0.13 0.12 0.00 0.00 1.07 0.00 0.00 27.48 28.54 2fm0 h GLN 407 CO -0.07 -0.35 0.07 0.66 -2.65 0.00 0.00 178.83 176.50 2fm0 h SER 408 N -0.54 0.00 1.48 -0.69 4.64 -1.13 0.20 113.55 117.52 2fm0 h SER 408 Ca 0.02 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.34 2fm0 h SER 408 Cb 0.55 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.64 2fm0 h SER 408 CO -0.15 0.00 0.00 0.74 -0.87 0.00 0.00 176.83 176.55 2fm0 h THR 409 N 0.00 0.00 -2.65 2.95 2.02 -0.59 -3.44 112.91 111.20 2fm0 h THR 409 Ca 0.00 -0.57 -0.57 0.00 0.77 0.00 0.00 66.41 66.04 2fm0 h THR 409 Cb 0.13 1.53 -0.02 0.00 -1.74 0.00 0.00 68.15 68.05 2fm0 h THR 409 CO 0.00 0.00 1.23 -0.63 0.37 0.00 0.00 175.52 176.49 2fm0 s ILE 410 N -3.18 3.51 0.98 3.11 1.01 0.71 -4.98 121.20 122.37 2fm0 s ILE 410 Ca 0.09 0.55 -0.12 0.00 0.00 0.00 0.00 60.65 61.16 2fm0 s ILE 410 Cb 0.10 -3.60 0.18 0.00 0.01 0.00 0.00 42.46 39.15 2fm0 s ILE 410 CO 0.59 -0.32 1.09 -2.16 0.00 0.00 0.00 174.94 174.14 2fm0 s PRO 411 N 5.26 0.54 0.00 2.79 0.04 -1.26 -5.08 135.00 137.30 2fm0 s PRO 411 Ca 0.78 0.61 0.00 0.00 0.04 0.00 0.00 61.00 62.44 2fm0 s PRO 411 Cb -0.25 -1.74 0.00 0.00 0.04 0.00 0.00 34.50 32.55 2fm0 s PRO 411 CO 0.32 -2.68 0.00 1.04 0.04 0.00 0.00 177.00 175.73