#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 0.29 0.00 -0.78 4.11 -2.04 -1.91 114.58 114.25 2fm0 h GLU 87 Ca 0.00 -0.02 -0.07 0.00 0.07 0.00 0.00 59.36 59.35 2fm0 h GLU 87 Cb 0.00 -0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.17 2fm0 h GLU 87 CO 0.00 0.19 -0.32 1.96 0.07 0.00 0.00 179.01 180.92 2fm0 h GLN 88 N 0.30 0.00 0.00 1.06 4.20 -2.00 -3.07 115.11 115.59 2fm0 h GLN 88 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2fm0 h GLN 88 Cb -0.00 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.78 2fm0 h GLN 88 CO -0.05 0.32 0.18 1.49 -0.67 0.00 0.00 178.83 180.10 2fm0 h GLU 89 N 0.00 0.00 0.19 1.46 4.81 -1.71 0.35 114.58 119.67 2fm0 h GLU 89 Ca -0.00 0.00 -0.30 0.00 -0.13 0.00 0.00 59.36 58.93 2fm0 h GLU 89 Cb 1.23 0.00 0.02 0.00 0.63 0.00 0.00 28.75 30.63 2fm0 h GLU 89 CO 0.04 0.00 -1.39 -0.44 -0.73 0.00 0.00 179.01 176.49 2fm0 h ASP 90 N 0.00 0.63 -0.37 1.04 3.32 -1.41 -2.70 116.42 116.93 2fm0 h ASP 90 Ca 0.00 -0.92 -0.06 0.00 0.02 0.00 0.00 57.03 56.07 2fm0 h ASP 90 Cb 0.36 -0.20 -0.01 0.00 0.22 0.00 0.00 39.33 39.70 2fm0 h ASP 90 CO 0.00 1.65 0.01 0.58 -1.72 0.00 0.00 179.24 179.76 2fm0 h VAL 91 N -0.06 1.26 0.23 -1.35 2.07 -0.57 -0.41 116.25 117.42 2fm0 h VAL 91 Ca -0.26 -0.96 -0.01 0.00 0.82 0.00 0.00 66.70 66.28 2fm0 h VAL 91 Cb 1.96 1.16 0.00 0.00 -1.52 0.00 0.00 31.29 32.89 2fm0 h VAL 91 CO 0.19 0.32 -0.11 0.25 0.02 0.00 0.00 177.57 178.24 2fm0 h LEU 92 N 0.46 -0.26 -0.42 2.57 6.46 -1.04 0.38 115.31 123.46 2fm0 h LEU 92 Ca 0.11 -0.04 0.08 0.00 -0.12 0.00 0.00 57.88 57.90 2fm0 h LEU 92 Cb 0.44 0.07 -0.07 0.00 -0.73 0.00 0.00 40.66 40.38 2fm0 h LEU 92 CO 0.02 -0.13 0.02 0.00 -0.62 0.00 0.00 178.44 177.73 2fm0 h ALA 93 N 0.38 0.40 -0.57 1.25 0.00 -1.41 0.30 119.26 119.62 2fm0 h ALA 93 Ca -0.03 0.11 -0.04 0.00 0.00 0.00 0.00 54.91 54.95 2fm0 h ALA 93 Cb 0.29 0.19 -0.02 0.00 0.00 0.00 0.00 17.79 18.24 2fm0 h ALA 93 CO 0.05 -0.38 0.21 0.87 0.00 0.00 0.00 179.25 180.00 2fm0 h LYS 94 N 0.13 0.86 -0.85 0.00 1.57 -0.84 -2.45 116.57 114.99 2fm0 h LYS 94 Ca 0.21 -0.17 0.03 0.00 -1.87 0.00 0.00 60.65 58.85 2fm0 h LYS 94 Cb 0.29 -0.13 -0.05 0.00 0.08 0.00 0.00 32.23 32.41 2fm0 h LYS 94 CO -0.33 0.76 0.55 0.93 -0.57 0.00 0.00 179.45 180.79 2fm0 h GLU 95 N 0.78 1.03 0.00 3.15 4.39 0.90 -0.88 114.58 123.95 2fm0 h GLU 95 Ca 0.19 -0.06 0.00 0.00 0.34 0.00 0.00 59.36 59.82 2fm0 h GLU 95 Cb 0.23 -0.23 0.00 0.00 -0.10 0.00 0.00 28.75 28.65 2fm0 h GLU 95 CO -0.01 0.68 0.00 1.28 -1.16 0.00 0.00 179.01 179.80 2fm0 n LEU 96 N -4.56 0.54 0.32 1.33 4.77 0.96 -2.09 117.00 118.27 2fm0 n LEU 96 Ca 0.11 0.69 0.22 0.00 -0.03 0.00 0.00 56.01 56.99 2fm0 n LEU 96 Cb 0.09 -0.67 1.15 0.00 -2.33 0.00 0.00 43.42 41.66 2fm0 n LEU 96 CO 0.34 -0.70 1.15 -0.33 -1.33 0.00 0.00 177.39 176.52 2fm0 h GLU 97 N 0.00 0.00 -0.44 3.23 5.08 -0.89 0.07 114.58 121.63 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 0.18 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.43 2fm0 h GLU 97 CO 0.00 0.00 0.00 -0.25 -1.00 0.00 0.00 179.01 177.76 2fm0 n ASP 98 N -3.00 2.69 0.21 1.42 8.00 -0.89 -4.37 116.55 120.61 2fm0 n ASP 98 Ca -0.03 -1.95 0.16 0.00 0.71 0.00 0.00 54.79 53.69 2fm0 n ASP 98 Cb 0.08 -0.29 0.68 0.00 -0.02 0.00 0.00 41.12 41.56 2fm0 n ASP 98 CO 0.00 0.00 0.00 0.58 -0.39 0.00 0.00 177.20 177.39 2fm0 h VAL 99 N 3.11 0.13 -0.02 2.53 2.07 -1.18 1.07 116.25 123.96 2fm0 h VAL 99 Ca 0.00 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.52 2fm0 h VAL 99 Cb 0.70 0.54 0.00 0.00 -1.52 0.00 0.00 31.29 31.01 2fm0 h VAL 99 CO 0.00 0.00 -0.28 0.59 0.02 0.00 0.00 177.57 177.90 2fm0 n ASN 100 N -3.16 2.02 -4.85 0.57 3.02 -1.26 -4.72 115.26 106.88 2fm0 n ASN 100 Ca 0.03 -1.51 -0.34 0.00 -0.03 0.00 0.00 54.58 52.73 2fm0 n ASN 100 Cb 0.62 0.26 -0.06 0.00 -0.61 0.00 0.00 39.78 39.99 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 -2.33 3.31 -0.39 3.52 1.02 0.37 -4.87 119.74 120.37 2fm0 s LYS 101 Ca 0.24 -0.33 -0.29 0.00 0.02 0.00 0.00 55.97 55.61 2fm0 s LYS 101 Cb 0.19 -3.03 0.02 0.00 -0.52 0.00 0.00 37.83 34.49 2fm0 s LYS 101 CO 0.48 0.69 1.08 -0.46 -0.92 0.00 0.00 175.35 176.22 2fm0 s TRP 102 N -1.20 3.01 0.00 3.18 -0.11 -1.26 -3.48 118.94 119.07 2fm0 s TRP 102 Ca 0.23 0.95 0.00 0.00 1.22 0.00 0.00 56.10 58.50 2fm0 s TRP 102 Cb -0.12 -3.97 0.00 0.00 -1.50 0.00 0.00 33.47 27.88 2fm0 s TRP 102 CO 0.13 -0.97 0.00 0.41 -4.62 0.00 0.00 176.95 171.91 2fm0 n GLY 103 N 4.31 1.95 3.62 5.86 0.00 -1.26 -4.92 105.19 114.75 2fm0 n GLY 103 Ca 0.11 0.00 -0.39 0.00 0.00 0.00 0.00 46.02 45.74 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 3.36 -3.65 0.99 7.94 -1.23 -4.81 117.00 119.59 2fm0 n LEU 104 Ca 0.00 0.90 -0.41 0.00 -1.11 0.00 0.00 56.01 55.39 2fm0 n LEU 104 Cb 0.00 -1.39 -0.01 0.00 0.53 0.00 0.00 43.42 42.56 2fm0 n LEU 104 CO 0.00 -1.64 2.62 1.41 -1.11 0.00 0.00 177.39 178.67 2fm0 n HIS 105 N -1.20 3.07 -0.24 1.96 8.25 -1.26 -4.73 115.22 121.07 2fm0 n HIS 105 Ca 0.11 -2.94 0.16 0.00 -0.26 0.00 0.00 57.72 54.80 2fm0 n HIS 105 Cb 0.44 -2.32 0.46 0.00 1.12 0.00 0.00 29.99 29.69 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 3.60 0.75 -0.35 1.59 3.04 -1.98 -1.41 116.25 121.48 2fm0 h VAL 106 Ca 0.60 -0.17 -0.15 0.00 -1.01 0.00 0.00 66.70 65.96 2fm0 h VAL 106 Cb 0.53 0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.01 2fm0 h VAL 106 CO 1.77 0.09 -0.39 -0.26 -1.01 0.00 0.00 177.57 177.77 2fm0 h PHE 107 N 0.51 1.01 -0.62 3.17 0.04 -1.97 -1.44 116.94 117.64 2fm0 h PHE 107 Ca 0.45 -0.30 -0.08 0.00 2.80 0.00 0.00 57.97 60.83 2fm0 h PHE 107 Cb 0.96 -0.21 -0.02 0.00 2.20 0.00 0.00 35.95 38.87 2fm0 h PHE 107 CO -0.00 1.09 0.06 0.00 -0.60 0.00 0.00 178.31 178.86 2fm0 h ARG 108 N 0.69 1.05 -0.64 1.51 3.08 -1.69 -2.47 114.38 115.91 2fm0 h ARG 108 Ca 0.06 -0.31 -0.03 0.00 0.07 0.00 0.00 59.98 59.77 2fm0 h ARG 108 Cb 0.96 -0.11 -0.03 0.00 0.08 0.00 0.00 29.97 30.87 2fm0 h ARG 108 CO 0.09 1.00 0.29 0.82 -1.07 0.00 0.00 179.97 181.11 2fm0 h ILE 109 N 0.96 1.21 -0.17 2.04 2.04 -1.16 0.51 117.51 122.94 2fm0 h ILE 109 Ca 0.18 -0.62 0.02 0.00 1.00 0.00 0.00 64.86 65.44 2fm0 h ILE 109 Cb 0.49 0.41 -0.02 0.00 -0.74 0.00 0.00 36.82 36.96 2fm0 h ILE 109 CO 0.02 0.25 0.04 0.00 0.00 0.00 0.00 178.15 178.47 2fm0 h ALA 110 N 1.41 0.17 0.39 1.87 0.00 -0.81 0.14 119.26 122.43 2fm0 h ALA 110 Ca 0.22 0.02 -0.02 0.00 0.00 0.00 0.00 54.91 55.14 2fm0 h ALA 110 Cb 0.12 0.02 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2fm0 h ALA 110 CO -0.03 -0.39 -0.19 0.93 0.00 0.00 0.00 179.25 179.57 2fm0 h GLU 111 N 0.12 -0.50 -0.89 0.00 5.08 -1.10 1.40 114.58 118.68 2fm0 h GLU 111 Ca 0.07 0.03 0.12 0.00 -1.00 0.00 0.00 59.36 58.59 2fm0 h GLU 111 Cb 0.06 0.11 -0.08 0.00 0.50 0.00 0.00 28.75 29.34 2fm0 h GLU 111 CO -0.09 -0.21 0.52 -0.07 -1.00 0.00 0.00 179.01 178.16 2fm0 h LEU 112 N -0.76 0.72 -0.02 1.33 3.38 -0.84 0.57 115.31 119.68 2fm0 h LEU 112 Ca -0.05 0.06 0.00 0.00 0.09 0.00 0.00 57.88 57.98 2fm0 h LEU 112 Cb 0.52 -0.07 0.00 0.00 0.09 0.00 0.00 40.66 41.20 2fm0 h LEU 112 CO 0.09 0.37 -0.00 -1.54 0.09 0.00 0.00 178.44 177.45 2fm0 n SER 113 N -4.74 0.03 -1.67 -0.43 3.41 0.03 -4.88 113.62 105.37 2fm0 n SER 113 Ca 0.17 -0.98 -0.07 0.00 -0.26 0.00 0.00 58.87 57.73 2fm0 n SER 113 Cb 0.36 -0.01 0.03 0.00 -0.26 0.00 0.00 64.21 64.32 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 1.02 0.32 3.06 5.00 0.00 0.19 -3.72 105.19 111.05 2fm0 n GLY 114 Ca 0.24 -0.33 -0.17 0.00 0.00 0.00 0.00 46.02 45.76 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 -0.86 -4.55 -2.56 1.61 5.15 0.48 -4.96 115.26 109.57 2fm0 n ASN 115 Ca -0.05 -0.43 -0.13 0.00 -0.60 0.00 0.00 54.58 53.37 2fm0 n ASN 115 Cb 0.54 -4.03 0.03 0.00 -0.53 0.00 0.00 39.78 35.79 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 -3.85 2.20 -0.21 1.20 1.74 -1.24 -4.90 116.66 111.59 2fm0 n ARG 116 Ca -0.05 -3.74 -0.07 0.00 -0.77 0.00 0.00 57.85 53.21 2fm0 n ARG 116 Cb 0.57 -1.73 0.03 0.00 -1.02 0.00 0.00 32.46 30.31 2fm0 n ARG 116 CO 0.00 0.00 0.00 -1.00 -1.52 0.00 0.00 177.63 175.11 2fm0 h PRO 117 N 2.68 0.85 -0.26 5.56 0.13 -1.82 -1.18 132.00 137.95 2fm0 h PRO 117 Ca 0.05 -0.12 0.00 0.00 -0.87 0.00 0.00 66.00 65.06 2fm0 h PRO 117 Cb 1.20 -0.15 -0.01 0.00 0.13 0.00 0.00 31.00 32.16 2fm0 h PRO 117 CO 0.54 0.68 0.16 1.25 -0.23 0.00 0.00 178.00 180.40 2fm0 h LEU 118 N 0.81 0.31 0.26 1.56 5.85 -1.91 0.30 115.31 122.49 2fm0 h LEU 118 Ca 0.20 -0.04 -0.01 0.00 0.84 0.00 0.00 57.88 58.88 2fm0 h LEU 118 Cb 0.11 -0.08 0.00 0.00 0.37 0.00 0.00 40.66 41.06 2fm0 h LEU 118 CO -0.03 0.25 -0.12 0.74 -0.34 0.00 0.00 178.44 178.94 2fm0 h THR 119 N 0.34 0.79 0.20 1.05 2.02 -1.80 -0.86 112.91 114.65 2fm0 h THR 119 Ca 0.09 -0.37 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2fm0 h THR 119 Cb -0.00 1.00 -0.00 0.00 -1.74 0.00 0.00 68.15 67.40 2fm0 h THR 119 CO -0.02 0.08 -0.13 0.58 0.37 0.00 0.00 175.52 176.40 2fm0 h VAL 120 N -0.54 0.72 -0.29 3.16 2.07 -1.18 -0.61 116.25 119.59 2fm0 h VAL 120 Ca -0.04 0.00 0.01 0.00 0.82 0.00 0.00 66.70 67.49 2fm0 h VAL 120 Cb 0.40 0.72 -0.02 0.00 -1.52 0.00 0.00 31.29 30.87 2fm0 h VAL 120 CO 0.06 0.00 0.18 0.40 0.02 0.00 0.00 177.57 178.23 2fm0 h ILE 121 N -0.32 1.05 -0.79 4.57 2.04 -0.99 -1.06 117.51 122.01 2fm0 h ILE 121 Ca -0.02 -0.13 0.02 0.00 1.00 0.00 0.00 64.86 65.73 2fm0 h ILE 121 Cb 0.27 0.65 -0.04 0.00 -0.74 0.00 0.00 36.82 36.96 2fm0 h ILE 121 CO 0.01 0.07 0.51 0.24 0.00 0.00 0.00 178.15 178.98 2fm0 h MET 122 N 0.37 1.00 -0.24 2.37 2.86 -1.05 -1.47 114.93 118.77 2fm0 h MET 122 Ca 0.11 -0.06 -0.01 0.00 -2.06 0.00 0.00 59.70 57.68 2fm0 h MET 122 Cb -0.02 -0.23 -0.01 0.00 0.06 0.00 0.00 31.60 31.40 2fm0 h MET 122 CO -0.04 0.66 0.12 1.25 1.06 0.00 0.00 176.91 179.96 2fm0 h HIS 123 N 1.03 0.35 -0.27 -0.22 -0.00 -0.80 -1.19 115.15 114.05 2fm0 h HIS 123 Ca 0.30 -0.02 0.03 0.00 -0.00 0.00 0.00 60.37 60.68 2fm0 h HIS 123 Cb -0.08 -0.11 -0.03 0.00 -0.00 0.00 0.00 27.41 27.19 2fm0 h HIS 123 CO -0.02 0.33 0.08 1.15 -0.00 0.00 0.00 177.93 179.47 2fm0 h THR 124 N 0.26 0.91 -0.79 6.26 2.02 -0.85 -0.99 112.91 119.74 2fm0 h THR 124 Ca 0.08 -0.07 -0.05 0.00 0.77 0.00 0.00 66.41 67.15 2fm0 h THR 124 Cb 0.12 0.69 -0.03 0.00 -1.74 0.00 0.00 68.15 67.19 2fm0 h THR 124 CO -0.01 0.04 0.30 0.40 0.37 0.00 0.00 175.52 176.61 2fm0 h ILE 125 N 0.20 1.26 -0.64 3.11 2.04 -1.15 0.26 117.51 122.59 2fm0 h ILE 125 Ca 0.12 -0.85 -0.08 0.00 1.00 0.00 0.00 64.86 65.05 2fm0 h ILE 125 Cb 0.10 0.33 -0.02 0.00 -0.74 0.00 0.00 36.82 36.49 2fm0 h ILE 125 CO -0.14 0.35 0.09 -0.26 0.00 0.00 0.00 178.15 178.19 2fm0 h PHE 126 N 1.16 1.15 0.00 1.37 -1.00 -0.88 0.11 116.94 118.84 2fm0 h PHE 126 Ca 0.26 -0.17 -0.00 0.00 2.81 0.00 0.00 57.97 60.88 2fm0 h PHE 126 Cb 0.24 -0.31 0.00 0.00 3.61 0.00 0.00 35.95 39.49 2fm0 h PHE 126 CO 0.02 0.97 -0.00 1.96 -1.61 0.00 0.00 178.31 179.66 2fm0 h GLN 127 N 0.99 -0.00 -0.52 1.51 1.08 -0.89 0.18 115.11 117.45 2fm0 h GLN 127 Ca 0.19 0.00 0.10 0.00 -1.45 0.00 0.00 58.65 57.50 2fm0 h GLN 127 Cb 0.46 0.00 -0.09 0.00 -0.05 0.00 0.00 27.48 27.80 2fm0 h GLN 127 CO 0.02 0.33 -0.05 1.49 -0.95 0.00 0.00 178.83 179.67 2fm0 h GLU 128 N -0.33 0.07 -0.06 1.46 4.57 -0.28 0.14 114.58 120.15 2fm0 h GLU 128 Ca -0.00 -0.00 0.00 0.00 -1.18 0.00 0.00 59.36 58.18 2fm0 h GLU 128 Cb 0.33 -0.01 0.00 0.00 -0.16 0.00 0.00 28.75 28.91 2fm0 h GLU 128 CO 0.00 0.04 0.00 0.54 -1.18 0.00 0.00 179.01 178.41 2fm0 n ARG 129 N -5.29 1.32 -2.26 1.92 1.74 0.36 -4.89 116.66 109.56 2fm0 n ARG 129 Ca 0.06 -0.47 -0.18 0.00 -0.77 0.00 0.00 57.85 56.48 2fm0 n ARG 129 Cb 0.28 -1.37 -0.02 0.00 -1.02 0.00 0.00 32.46 30.34 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 -0.34 -5.28 0.23 0.55 2.03 0.50 -4.86 116.55 109.39 2fm0 n ASP 130 Ca 0.16 0.12 0.07 0.00 0.52 0.00 0.00 54.79 55.66 2fm0 n ASP 130 Cb 0.19 -4.46 0.56 0.00 -0.72 0.00 0.00 41.12 36.69 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 0.00 0.00 -0.53 -2.67 3.38 -0.96 -2.80 115.31 111.73 2fm0 h LEU 131 Ca -0.43 0.00 -0.06 0.00 0.09 0.00 0.00 57.88 57.48 2fm0 h LEU 131 Cb 1.30 0.00 -0.02 0.00 0.09 0.00 0.00 40.66 42.03 2fm0 h LEU 131 CO 0.53 0.16 0.09 -0.07 0.09 0.00 0.00 178.44 179.24 2fm0 h LEU 132 N 0.00 0.84 -0.03 1.67 4.07 -1.87 -2.35 115.31 117.64 2fm0 h LEU 132 Ca -0.00 -0.26 -0.03 0.00 0.08 0.00 0.00 57.88 57.67 2fm0 h LEU 132 Cb 0.31 -0.22 0.00 0.00 1.08 0.00 0.00 40.66 41.83 2fm0 h LEU 132 CO 0.02 0.88 -0.09 0.11 -1.08 0.00 0.00 178.44 178.28 2fm0 h LYS 133 N 0.76 0.10 -0.61 1.13 1.57 -1.84 0.67 116.57 118.34 2fm0 h LYS 133 Ca 0.16 -0.08 0.13 0.00 -1.87 0.00 0.00 60.65 58.99 2fm0 h LYS 133 Cb 0.40 0.01 -0.11 0.00 0.08 0.00 0.00 32.23 32.61 2fm0 h LYS 133 CO 0.01 0.71 -0.09 1.15 -0.57 0.00 0.00 179.45 180.66 2fm0 h THR 134 N -0.48 0.43 -0.42 -0.16 2.02 -1.50 -1.30 112.91 111.49 2fm0 h THR 134 Ca -0.00 -0.02 0.00 0.00 0.77 0.00 0.00 66.41 67.16 2fm0 h THR 134 Cb 0.72 0.38 0.00 0.00 -1.74 0.00 0.00 68.15 67.51 2fm0 h THR 134 CO 0.02 0.01 0.00 0.49 0.37 0.00 0.00 175.52 176.41 2fm0 n PHE 135 N -5.36 1.21 -3.92 3.16 3.72 -0.89 -4.98 117.46 110.40 2fm0 n PHE 135 Ca 0.08 -0.73 -0.41 0.00 -0.05 0.00 0.00 57.45 56.35 2fm0 n PHE 135 Cb 0.34 -0.29 0.03 0.00 -0.94 0.00 0.00 39.48 38.61 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 0.25 -0.67 -3.35 -1.08 5.02 0.15 -4.56 118.16 113.92 2fm0 n LYS 136 Ca 0.22 0.23 -0.43 0.00 -2.02 0.00 0.00 58.31 56.30 2fm0 n LYS 136 Cb 0.88 -3.19 -0.08 0.00 -0.02 0.00 0.00 35.03 32.61 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 -3.52 5.14 0.26 -0.18 1.01 0.21 -4.61 121.20 119.52 2fm0 s ILE 137 Ca 0.48 -0.63 -0.31 0.00 0.00 0.00 0.00 60.65 60.19 2fm0 s ILE 137 Cb -0.23 -4.07 -0.13 0.00 0.01 0.00 0.00 42.46 38.05 2fm0 s ILE 137 CO 0.93 -0.48 1.46 -0.81 0.00 0.00 0.00 174.94 176.04 2fm0 n PRO 138 N 5.46 2.25 -0.18 2.79 -0.04 -1.26 -4.79 135.00 139.23 2fm0 n PRO 138 Ca -0.09 0.80 -0.01 0.00 -0.04 0.00 0.00 63.50 64.15 2fm0 n PRO 138 Cb 0.46 -2.49 0.08 0.00 -0.04 0.00 0.00 33.50 31.51 2fm0 n PRO 138 CO 0.00 0.00 0.00 0.28 -0.04 0.00 0.00 175.50 175.74 2fm0 h VAL 139 N 3.12 0.75 -0.38 0.52 2.07 -1.96 -1.25 116.25 119.11 2fm0 h VAL 139 Ca -0.46 -0.11 -0.03 0.00 0.82 0.00 0.00 66.70 66.92 2fm0 h VAL 139 Cb 1.26 0.40 -0.02 0.00 -1.52 0.00 0.00 31.29 31.41 2fm0 h VAL 139 CO 0.76 0.06 0.10 -2.24 0.02 0.00 0.00 177.57 176.27 2fm0 h ASP 140 N 0.32 0.51 -0.37 0.57 -0.00 -1.98 -1.51 116.42 113.96 2fm0 h ASP 140 Ca 0.27 -0.07 -0.15 0.00 -0.00 0.00 0.00 57.03 57.08 2fm0 h ASP 140 Cb 0.35 -0.13 -0.01 0.00 -0.00 0.00 0.00 39.33 39.54 2fm0 h ASP 140 CO -0.31 0.51 -0.36 0.74 -0.00 0.00 0.00 179.24 179.82 2fm0 h THR 141 N 0.55 1.28 0.17 1.15 2.02 -1.56 -1.77 112.91 114.74 2fm0 h THR 141 Ca 0.13 -1.53 -0.01 0.00 0.77 0.00 0.00 66.41 65.77 2fm0 h THR 141 Cb 0.20 1.40 0.00 0.00 -1.74 0.00 0.00 68.15 68.02 2fm0 h THR 141 CO -0.00 0.51 -0.08 0.25 0.37 0.00 0.00 175.52 176.57 2fm0 h LEU 142 N 0.72 -0.19 -0.87 2.58 5.85 -0.79 -1.79 115.31 120.80 2fm0 h LEU 142 Ca 0.06 -0.13 -0.05 0.00 0.84 0.00 0.00 57.88 58.60 2fm0 h LEU 142 Cb 0.95 0.05 -0.03 0.00 0.37 0.00 0.00 40.66 42.00 2fm0 h LEU 142 CO 0.09 0.02 0.24 0.40 -0.34 0.00 0.00 178.44 178.84 2fm0 h ILE 143 N -0.40 1.25 -0.50 4.05 2.04 -1.34 0.08 117.51 122.70 2fm0 h ILE 143 Ca -0.02 -0.84 -0.02 0.00 1.00 0.00 0.00 64.86 64.98 2fm0 h ILE 143 Cb 0.31 0.45 -0.02 0.00 -0.74 0.00 0.00 36.82 36.82 2fm0 h ILE 143 CO 0.04 0.33 0.25 0.74 0.00 0.00 0.00 178.15 179.51 2fm0 h THR 144 N 1.03 1.18 -0.49 -0.27 2.02 -1.27 -0.30 112.91 114.81 2fm0 h THR 144 Ca 0.23 -0.50 -0.07 0.00 0.77 0.00 0.00 66.41 66.83 2fm0 h THR 144 Cb 0.26 0.61 -0.02 0.00 -1.74 0.00 0.00 68.15 67.26 2fm0 h THR 144 CO -0.01 0.20 0.02 0.22 0.37 0.00 0.00 175.52 176.32 2fm0 h TYR 145 N 0.66 0.93 -0.48 3.16 3.20 -1.00 -0.83 116.97 122.61 2fm0 h TYR 145 Ca 0.17 -0.15 0.00 0.00 3.14 0.00 0.00 58.73 61.89 2fm0 h TYR 145 Cb 0.09 -0.24 -0.02 0.00 1.54 0.00 0.00 36.73 38.10 2fm0 h TYR 145 CO -0.01 0.87 0.30 -0.07 -1.64 0.00 0.00 178.16 177.61 2fm0 h LEU 146 N 0.72 0.56 -0.76 2.82 3.38 -0.68 0.33 115.31 121.68 2fm0 h LEU 146 Ca 0.14 -0.03 -0.07 0.00 0.09 0.00 0.00 57.88 58.00 2fm0 h LEU 146 Cb 0.49 -0.14 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2fm0 h LEU 146 CO 0.02 0.43 0.12 0.24 0.09 0.00 0.00 178.44 179.34 2fm0 h MET 147 N 0.64 1.06 -0.34 1.13 2.86 -0.92 0.94 114.93 120.31 2fm0 h MET 147 Ca 0.17 -0.27 -0.02 0.00 -2.06 0.00 0.00 59.70 57.52 2fm0 h MET 147 Cb -0.04 -0.13 -0.01 0.00 0.06 0.00 0.00 31.60 31.47 2fm0 h MET 147 CO -0.04 0.96 0.11 1.15 1.06 0.00 0.00 176.91 180.16 2fm0 h THR 148 N 1.00 1.20 -0.16 2.22 2.02 -0.57 0.20 112.91 118.81 2fm0 h THR 148 Ca 0.20 -0.64 -0.01 0.00 0.77 0.00 0.00 66.41 66.73 2fm0 h THR 148 Cb 0.41 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 67.81 2fm0 h THR 148 CO 0.01 0.22 0.08 0.25 0.37 0.00 0.00 175.52 176.45 2fm0 h LEU 149 N 0.39 0.21 -1.26 2.58 5.85 -0.14 -2.63 115.31 120.31 2fm0 h LEU 149 Ca 0.11 -0.12 -0.01 0.00 0.84 0.00 0.00 57.88 58.70 2fm0 h LEU 149 Cb 0.23 -0.05 -0.03 0.00 0.37 0.00 0.00 40.66 41.18 2fm0 h LEU 149 CO -0.00 0.28 0.39 -0.08 -0.34 0.00 0.00 178.44 178.68 2fm0 h GLU 150 N 0.14 0.89 0.00 1.25 4.81 -0.64 -1.73 114.58 119.30 2fm0 h GLU 150 Ca 0.06 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.19 2fm0 h GLU 150 Cb 0.12 -0.19 -0.00 0.00 0.63 0.00 0.00 28.75 29.31 2fm0 h GLU 150 CO -0.01 0.63 -0.07 -0.44 -0.73 0.00 0.00 179.01 178.40 2fm0 h ASP 151 N 0.91 0.00 -0.25 1.04 3.45 -0.25 -2.25 116.42 119.07 2fm0 h ASP 151 Ca 0.24 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.70 2fm0 h ASP 151 Cb -0.02 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.75 2fm0 h ASP 151 CO -0.04 0.07 0.00 1.41 -1.57 0.00 0.00 179.24 179.11 2fm0 n HIS 152 N -3.35 0.32 -3.58 4.55 8.25 -0.65 -4.75 115.22 116.00 2fm0 n HIS 152 Ca -0.01 -0.16 -0.37 0.00 -0.26 0.00 0.00 57.72 56.91 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 -1.68 3.68 -0.21 4.41 1.51 -0.85 -0.55 117.35 123.67 2fm0 s TYR 153 Ca 0.29 0.88 -0.28 0.00 -1.01 0.00 0.00 57.07 56.95 2fm0 s TYR 153 Cb 0.16 -2.20 0.00 0.00 -0.11 0.00 0.00 41.96 39.80 2fm0 s TYR 153 CO 0.22 0.64 0.98 -1.01 -1.11 0.00 0.00 175.55 175.28 2fm0 s HIS 154 N -1.12 3.36 0.29 2.71 3.76 -1.26 -4.78 115.29 118.26 2fm0 s HIS 154 Ca 0.24 1.40 0.30 0.00 -0.15 0.00 0.00 55.06 56.85 2fm0 s HIS 154 Cb -0.15 -3.20 1.40 0.00 1.11 0.00 0.00 32.58 31.73 2fm0 s HIS 154 CO 0.12 -0.41 2.02 0.00 -0.85 0.00 0.00 174.74 175.62 2fm0 h ALA 155 N 7.44 1.12 -0.00 -1.40 0.00 -1.94 -2.69 119.26 121.79 2fm0 h ALA 155 Ca -0.22 -0.10 0.00 0.00 0.00 0.00 0.00 54.91 54.59 2fm0 h ALA 155 Cb 1.08 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.86 2fm0 h ALA 155 CO 0.93 0.14 -0.16 -0.40 0.00 0.00 0.00 179.25 179.76 2fm0 n ASP 156 N -3.39 0.37 -4.70 0.00 5.75 -1.26 -4.82 116.55 108.51 2fm0 n ASP 156 Ca -0.01 -0.28 -0.39 0.00 -0.01 0.00 0.00 54.79 54.10 2fm0 n ASP 156 Cb 0.29 -0.11 -0.06 0.00 -1.03 0.00 0.00 41.12 40.21 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 -2.69 5.10 0.15 2.12 1.01 -1.01 -5.00 120.40 120.09 2fm0 s VAL 157 Ca 0.22 1.13 -0.16 0.00 0.00 0.00 0.00 61.98 63.17 2fm0 s VAL 157 Cb 0.19 -3.91 0.02 0.00 0.00 0.00 0.00 36.38 32.68 2fm0 s VAL 157 CO 0.53 0.23 1.80 0.00 0.00 0.00 0.00 175.10 177.66 2fm0 h ALA 158 N 7.04 0.53 0.00 5.51 0.00 -1.87 -3.40 119.26 127.06 2fm0 h ALA 158 Ca -0.37 -0.04 -0.08 0.00 0.00 0.00 0.00 54.91 54.42 2fm0 h ALA 158 Cb 1.17 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.78 2fm0 h ALA 158 CO 0.76 0.00 -0.93 0.98 0.00 0.00 0.00 179.25 180.06 2fm0 n TYR 159 N -4.78 0.00 -1.22 0.00 9.36 -1.25 -4.79 117.16 114.48 2fm0 n TYR 159 Ca 0.01 0.00 -0.36 0.00 3.32 0.00 0.00 57.90 60.87 2fm0 n TYR 159 Cb 0.04 -0.36 -0.02 0.00 -0.63 0.00 0.00 39.34 38.37 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 -3.94 2.29 -4.06 2.98 8.25 -1.26 -4.23 115.22 115.25 2fm0 n HIS 160 Ca -0.14 -2.54 -0.02 0.00 -0.26 0.00 0.00 57.72 54.76 2fm0 n HIS 160 Cb 0.41 -2.15 -0.01 0.00 1.12 0.00 0.00 29.99 29.37 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 5.00 1.86 0.24 0.41 0.23 -1.26 -4.53 115.26 117.22 2fm0 n ASN 161 Ca 0.58 -1.18 0.14 0.00 -0.53 0.00 0.00 54.58 53.59 2fm0 n ASN 161 Cb 0.27 0.04 0.79 0.00 -2.08 0.00 0.00 39.78 38.80 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 0.11 0.00 -0.24 0.53 -1.07 -1.86 -2.07 115.58 110.98 2fm0 h ASN 162 Ca -0.03 0.00 -0.09 0.00 0.07 0.00 0.00 56.30 56.25 2fm0 h ASN 162 Cb 0.10 0.00 -0.00 0.00 -2.07 0.00 0.00 38.32 36.35 2fm0 h ASN 162 CO 0.05 0.00 -0.19 0.40 0.07 0.00 0.00 177.43 177.76 2fm0 h ILE 163 N 0.00 1.31 -0.63 6.14 2.04 -1.96 -0.40 117.51 124.02 2fm0 h ILE 163 Ca 0.04 -1.33 -0.01 0.00 1.00 0.00 0.00 64.86 64.56 2fm0 h ILE 163 Cb 0.21 1.66 -0.03 0.00 -0.74 0.00 0.00 36.82 37.91 2fm0 h ILE 163 CO -0.00 0.41 0.36 -0.74 0.00 0.00 0.00 178.15 178.18 2fm0 h HIS 164 N 0.25 0.85 -0.08 1.37 2.76 -1.57 -0.64 115.15 118.09 2fm0 h HIS 164 Ca 0.04 -0.01 0.01 0.00 -2.20 0.00 0.00 60.37 58.21 2fm0 h HIS 164 Cb 0.73 -0.27 -0.01 0.00 1.55 0.00 0.00 27.41 29.41 2fm0 h HIS 164 CO 0.07 0.60 0.02 0.00 -1.30 0.00 0.00 177.93 177.32 2fm0 h ALA 165 N 1.17 0.08 -0.51 5.26 0.00 -1.26 0.00 119.26 124.01 2fm0 h ALA 165 Ca 0.22 0.01 0.04 0.00 0.00 0.00 0.00 54.91 55.18 2fm0 h ALA 165 Cb 0.02 0.01 -0.04 0.00 0.00 0.00 0.00 17.79 17.77 2fm0 h ALA 165 CO -0.04 -0.44 0.27 0.00 0.00 0.00 0.00 179.25 179.03 2fm0 h ALA 166 N 1.05 0.65 -0.49 0.00 0.00 -0.80 -1.32 119.26 118.35 2fm0 h ALA 166 Ca 0.03 0.01 0.03 0.00 0.00 0.00 0.00 54.91 54.99 2fm0 h ALA 166 Cb 0.02 -0.09 -0.04 0.00 0.00 0.00 0.00 17.79 17.69 2fm0 h ALA 166 CO -0.04 -0.07 0.27 0.22 0.00 0.00 0.00 179.25 179.63 2fm0 h ASP 167 N 0.52 0.41 -0.29 0.00 3.58 -0.63 -0.22 116.42 119.79 2fm0 h ASP 167 Ca 0.22 0.02 -0.10 0.00 0.42 0.00 0.00 57.03 57.58 2fm0 h ASP 167 Cb 0.11 -0.07 -0.02 0.00 1.72 0.00 0.00 39.33 41.07 2fm0 h ASP 167 CO -0.14 0.29 -0.16 0.58 -2.88 0.00 0.00 179.24 176.93 2fm0 h VAL 168 N 0.53 1.26 0.20 2.25 2.07 -0.58 -0.14 116.25 121.84 2fm0 h VAL 168 Ca 0.20 -1.23 -0.01 0.00 0.82 0.00 0.00 66.70 66.48 2fm0 h VAL 168 Cb 0.07 1.13 0.00 0.00 -1.52 0.00 0.00 31.29 30.97 2fm0 h VAL 168 CO -0.12 0.41 -0.09 0.58 0.02 0.00 0.00 177.57 178.37 2fm0 h VAL 169 N 0.66 0.89 -0.81 2.57 2.07 -0.91 -0.18 116.25 120.54 2fm0 h VAL 169 Ca 0.10 -0.47 0.00 0.00 0.82 0.00 0.00 66.70 67.16 2fm0 h VAL 169 Cb 0.64 1.17 -0.04 0.00 -1.52 0.00 0.00 31.29 31.55 2fm0 h VAL 169 CO 0.05 0.11 0.51 -0.61 0.02 0.00 0.00 177.57 177.64 2fm0 h GLN 170 N -0.50 1.08 -0.38 1.57 -0.00 -0.97 0.15 115.11 116.07 2fm0 h GLN 170 Ca -0.03 -0.08 -0.12 0.00 -0.00 0.00 0.00 58.65 58.42 2fm0 h GLN 170 Cb 0.38 -0.24 -0.01 0.00 0.00 0.00 0.00 27.48 27.61 2fm0 h GLN 170 CO 0.04 0.73 -0.24 0.77 0.00 0.00 0.00 178.83 180.13 2fm0 h SER 171 N 1.10 0.87 -0.82 -0.69 0.02 -0.94 -1.63 113.55 111.47 2fm0 h SER 171 Ca 0.29 -0.43 -0.03 0.00 -0.84 0.00 0.00 61.79 60.79 2fm0 h SER 171 Cb -0.09 -0.24 -0.04 0.00 0.14 0.00 0.00 62.40 62.17 2fm0 h SER 171 CO -0.06 1.11 0.41 0.74 -1.14 0.00 0.00 176.83 177.89 2fm0 h THR 172 N 0.64 1.25 -0.85 -2.27 2.02 -0.39 -0.63 112.91 112.68 2fm0 h THR 172 Ca 0.08 -0.69 0.04 0.00 0.77 0.00 0.00 66.41 66.62 2fm0 h THR 172 Cb 0.81 0.19 -0.05 0.00 -1.74 0.00 0.00 68.15 67.36 2fm0 h THR 172 CO 0.07 0.30 0.54 -0.74 0.37 0.00 0.00 175.52 176.05 2fm0 h HIS 173 N 1.16 1.00 -0.05 3.16 6.17 -0.38 0.01 115.15 126.22 2fm0 h HIS 173 Ca 0.28 0.03 -0.01 0.00 0.71 0.00 0.00 60.37 61.38 2fm0 h HIS 173 Cb 0.09 -0.33 -0.00 0.00 2.52 0.00 0.00 27.41 29.70 2fm0 h HIS 173 CO 0.01 0.55 -0.03 0.28 0.71 0.00 0.00 177.93 179.45 2fm0 h VAL 174 N 1.02 1.34 -0.12 5.26 2.07 -0.71 -2.89 116.25 122.21 2fm0 h VAL 174 Ca 0.35 -1.05 0.03 0.00 0.82 0.00 0.00 66.70 66.85 2fm0 h VAL 174 Cb 0.07 1.94 -0.01 0.00 -1.52 0.00 0.00 31.29 31.77 2fm0 h VAL 174 CO -0.14 0.29 0.09 -0.07 0.02 0.00 0.00 177.57 177.75 2fm0 h LEU 175 N -0.29 0.03 -0.54 2.57 3.38 -0.81 -1.59 115.31 118.06 2fm0 h LEU 175 Ca 0.01 -0.00 -0.13 0.00 0.09 0.00 0.00 57.88 57.85 2fm0 h LEU 175 Cb 0.47 -0.01 -0.01 0.00 0.09 0.00 0.00 40.66 41.21 2fm0 h LEU 175 CO 0.01 0.02 -0.27 -0.07 0.09 0.00 0.00 178.44 178.22 2fm0 h LEU 176 N 0.03 0.93 0.00 1.67 3.38 -0.90 -2.87 115.31 117.54 2fm0 h LEU 176 Ca 0.06 -0.37 0.00 0.00 0.09 0.00 0.00 57.88 57.66 2fm0 h LEU 176 Cb 0.19 -0.26 0.00 0.00 0.09 0.00 0.00 40.66 40.68 2fm0 h LEU 176 CO -0.00 1.14 0.00 -1.20 0.09 0.00 0.00 178.44 178.46 2fm0 n SER 177 N -4.09 0.00 -4.77 -0.43 7.64 -0.61 -4.78 113.62 106.57 2fm0 n SER 177 Ca -0.01 -1.37 -0.41 0.00 1.01 0.00 0.00 58.87 58.09 2fm0 n SER 177 Cb 0.48 0.00 -0.01 0.00 -1.01 0.00 0.00 64.21 63.67 2fm0 n SER 177 CO 0.00 0.00 0.00 0.28 -3.01 0.00 0.00 175.04 172.31 2fm0 s THR 178 N -2.00 2.21 0.19 0.44 -1.32 -1.09 -4.91 115.64 109.17 2fm0 s THR 178 Ca 0.15 0.21 -0.16 0.00 -1.21 0.00 0.00 61.69 60.67 2fm0 s THR 178 Cb 0.07 -3.13 0.17 0.00 -1.51 0.00 0.00 72.50 68.09 2fm0 s THR 178 CO 0.11 0.05 1.62 -0.65 -2.21 0.00 0.00 174.62 173.55 2fm0 h PRO 179 N 3.24 -0.06 0.00 7.08 0.11 -1.91 -1.12 132.00 139.33 2fm0 h PRO 179 Ca -0.50 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.61 2fm0 h PRO 179 Cb 1.23 0.01 0.00 0.00 0.11 0.00 0.00 31.00 32.36 2fm0 h PRO 179 CO 0.66 -0.04 0.01 0.00 -0.21 0.00 0.00 178.00 178.41 2fm0 n ALA 180 N -3.00 1.17 -0.92 -0.75 0.00 -1.26 -1.20 120.51 114.56 2fm0 n ALA 180 Ca 0.05 0.00 0.06 0.00 0.00 0.00 0.00 53.44 53.55 2fm0 n ALA 180 Cb 0.31 -0.98 0.08 0.00 0.00 0.00 0.00 19.45 18.87 2fm0 n ALA 180 CO 0.00 0.00 0.00 1.28 0.00 0.00 0.00 177.50 178.78 2fm0 n LEU 181 N -1.29 1.86 -4.68 0.00 4.77 -0.43 -1.55 117.00 115.68 2fm0 n LEU 181 Ca 0.00 -2.41 -0.44 0.00 -0.03 0.00 0.00 56.01 53.14 2fm0 n LEU 181 Cb 0.01 -0.25 -0.03 0.00 -2.33 0.00 0.00 43.42 40.81 2fm0 n LEU 181 CO 0.00 0.57 1.49 1.21 -1.33 0.00 0.00 177.39 179.33 2fm0 n GLU 182 N -0.96 2.65 -1.03 3.23 2.13 -0.34 -1.68 120.64 124.65 2fm0 n GLU 182 Ca 0.09 0.97 -0.01 0.00 0.66 0.00 0.00 57.16 58.87 2fm0 n GLU 182 Cb 0.54 -2.86 -0.00 0.00 0.27 0.00 0.00 31.44 29.39 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 6.17 -0.01 0.18 4.31 0.00 -1.26 -4.89 120.51 125.01 2fm0 n ALA 183 Ca 0.19 0.02 -0.10 0.00 0.00 0.00 0.00 53.44 53.55 2fm0 n ALA 183 Cb 0.36 -1.19 -0.05 0.00 0.00 0.00 0.00 19.45 18.57 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 0.20 -3.65 0.00 2.07 -1.69 -3.46 116.25 109.73 2fm0 h VAL 184 Ca -0.02 -0.65 -0.51 0.00 0.82 0.00 0.00 66.70 66.35 2fm0 h VAL 184 Cb 0.79 0.33 -0.03 0.00 -1.52 0.00 0.00 31.29 30.86 2fm0 h VAL 184 CO 0.03 0.05 0.15 -0.36 0.02 0.00 0.00 177.57 177.45 2fm0 s PHE 185 N -3.63 3.61 0.83 1.57 0.08 -1.26 -5.05 117.98 114.14 2fm0 s PHE 185 Ca -0.10 1.43 -0.12 0.00 0.12 0.00 0.00 56.93 58.26 2fm0 s PHE 185 Cb 0.01 -2.66 0.09 0.00 -0.57 0.00 0.00 43.02 39.89 2fm0 s PHE 185 CO 0.33 0.28 1.11 0.95 -0.10 0.00 0.00 175.22 177.78 2fm0 s THR 186 N -1.61 2.75 0.45 0.64 -4.23 -1.26 -4.82 115.64 107.56 2fm0 s THR 186 Ca 0.46 0.24 0.23 0.00 -1.18 0.00 0.00 61.69 61.45 2fm0 s THR 186 Cb -0.16 -2.97 0.27 0.00 1.34 0.00 0.00 72.50 70.97 2fm0 s THR 186 CO 0.21 -0.32 2.07 0.44 -0.54 0.00 0.00 174.62 176.48 2fm0 h ASP 187 N -1.23 0.00 0.18 3.99 3.32 -1.99 -1.10 116.42 119.60 2fm0 h ASP 187 Ca -0.48 0.00 -0.23 0.00 0.02 0.00 0.00 57.03 56.34 2fm0 h ASP 187 Cb 1.29 0.00 0.01 0.00 0.22 0.00 0.00 39.33 40.84 2fm0 h ASP 187 CO 0.60 0.12 -0.91 0.25 -1.72 0.00 0.00 179.24 177.58 2fm0 h LEU 188 N 0.00 0.67 -0.52 1.55 5.85 -1.99 -0.91 115.31 119.97 2fm0 h LEU 188 Ca -0.00 -0.51 -0.15 0.00 0.84 0.00 0.00 57.88 58.06 2fm0 h LEU 188 Cb 0.28 -0.20 -0.01 0.00 0.37 0.00 0.00 40.66 41.10 2fm0 h LEU 188 CO 0.02 1.30 -0.42 -0.33 -0.34 0.00 0.00 178.44 178.66 2fm0 h GLU 189 N 0.32 0.73 -0.44 1.25 5.08 -1.76 -0.89 114.58 118.87 2fm0 h GLU 189 Ca -0.08 -0.39 -0.05 0.00 -1.00 0.00 0.00 59.36 57.84 2fm0 h GLU 189 Cb 1.54 0.02 -0.02 0.00 0.50 0.00 0.00 28.75 30.79 2fm0 h GLU 189 CO 0.17 1.02 0.08 0.82 -1.00 0.00 0.00 179.01 180.10 2fm0 h ILE 190 N 0.59 1.24 -0.52 3.13 2.04 -1.19 -1.10 117.51 121.71 2fm0 h ILE 190 Ca 0.04 -0.87 0.01 0.00 1.00 0.00 0.00 64.86 65.05 2fm0 h ILE 190 Cb 0.98 0.95 -0.03 0.00 -0.74 0.00 0.00 36.82 37.98 2fm0 h ILE 190 CO 0.09 0.30 0.33 0.25 0.00 0.00 0.00 178.15 179.13 2fm0 h LEU 191 N 0.59 0.57 -0.02 1.44 5.85 -0.99 -1.87 115.31 120.89 2fm0 h LEU 191 Ca 0.14 -0.01 0.01 0.00 0.84 0.00 0.00 57.88 58.85 2fm0 h LEU 191 Cb 0.36 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 41.25 2fm0 h LEU 191 CO 0.01 0.41 -0.01 0.00 -0.34 0.00 0.00 178.44 178.50 2fm0 h ALA 192 N 1.20 0.00 -0.59 1.25 0.00 -0.88 0.27 119.26 120.52 2fm0 h ALA 192 Ca 0.19 0.01 0.02 0.00 0.00 0.00 0.00 54.91 55.13 2fm0 h ALA 192 Cb -0.05 0.03 -0.03 0.00 0.00 0.00 0.00 17.79 17.73 2fm0 h ALA 192 CO -0.05 -0.51 0.37 0.00 0.00 0.00 0.00 179.25 179.06 2fm0 h ALA 193 N 1.00 0.75 -0.32 0.00 0.00 -1.02 0.11 119.26 119.78 2fm0 h ALA 193 Ca 0.01 -0.03 -0.18 0.00 0.00 0.00 0.00 54.91 54.72 2fm0 h ALA 193 Cb 0.04 -0.21 -0.00 0.00 0.00 0.00 0.00 17.79 17.61 2fm0 h ALA 193 CO -0.03 0.14 -0.49 0.82 0.00 0.00 0.00 179.25 179.69 2fm0 h ILE 194 N 0.75 1.27 -0.29 0.00 2.04 -1.15 -2.23 117.51 117.90 2fm0 h ILE 194 Ca 0.23 -1.67 -0.05 0.00 1.00 0.00 0.00 64.86 64.37 2fm0 h ILE 194 Cb -0.04 1.55 -0.01 0.00 -0.74 0.00 0.00 36.82 37.58 2fm0 h ILE 194 CO -0.07 0.55 -0.01 0.15 0.00 0.00 0.00 178.15 178.77 2fm0 h PHE 195 N 0.70 0.57 -0.96 1.37 3.57 -0.22 -2.05 116.94 119.93 2fm0 h PHE 195 Ca 0.03 -0.10 0.05 0.00 3.53 0.00 0.00 57.97 61.48 2fm0 h PHE 195 Cb 1.10 -0.15 -0.06 0.00 2.79 0.00 0.00 35.95 39.63 2fm0 h PHE 195 CO 0.07 0.67 0.62 0.00 -2.23 0.00 0.00 178.31 177.44 2fm0 h ALA 196 N 0.83 1.42 -0.49 2.41 0.00 -0.79 -1.93 119.26 120.71 2fm0 h ALA 196 Ca 0.08 -0.04 -0.03 0.00 0.00 0.00 0.00 54.91 54.93 2fm0 h ALA 196 Cb 0.44 -0.32 -0.02 0.00 0.00 0.00 0.00 17.79 17.90 2fm0 h ALA 196 CO 0.02 0.46 0.19 0.77 0.00 0.00 0.00 179.25 180.69 2fm0 h SER 197 N 1.16 0.68 -0.86 0.00 0.02 -1.12 -0.12 113.55 113.29 2fm0 h SER 197 Ca 0.39 -0.17 -0.02 0.00 -0.84 0.00 0.00 61.79 61.15 2fm0 h SER 197 Cb 0.09 -0.18 -0.04 0.00 0.14 0.00 0.00 62.40 62.41 2fm0 h SER 197 CO -0.14 0.67 0.45 0.00 -1.14 0.00 0.00 176.83 176.67 2fm0 h ALA 198 N 1.04 1.16 -0.02 3.77 0.00 -0.65 -3.16 119.26 121.39 2fm0 h ALA 198 Ca 0.16 -0.14 0.00 0.00 0.00 0.00 0.00 54.91 54.93 2fm0 h ALA 198 Cb 0.21 -0.34 0.00 0.00 0.00 0.00 0.00 17.79 17.65 2fm0 h ALA 198 CO -0.01 0.66 -0.24 0.44 0.00 0.00 0.00 179.25 180.09 2fm0 n ILE 199 N -4.32 0.00 0.14 0.00 -5.35 -0.85 -4.66 119.36 104.32 2fm0 n ILE 199 Ca 0.09 -0.35 0.19 0.00 -0.27 0.00 0.00 62.75 62.41 2fm0 n ILE 199 Cb 0.12 1.28 0.77 0.00 -1.74 0.00 0.00 39.64 40.06 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 3.33 0.00 0.00 4.28 2.07 -0.98 -2.60 115.15 121.25 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 0.84 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.82 2fm0 h HIS 200 CO 0.00 0.00 -0.10 -0.25 -3.07 0.00 0.00 177.93 174.51 2fm0 n ASP 201 N -3.59 1.33 -4.68 3.10 8.00 -1.26 -4.82 116.55 114.62 2fm0 n ASP 201 Ca 0.05 -2.14 -0.44 0.00 0.71 0.00 0.00 54.79 52.98 2fm0 n ASP 201 Cb 0.55 -0.17 -0.02 0.00 -0.02 0.00 0.00 41.12 41.46 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 -0.59 1.35 -1.91 2.53 3.14 -0.98 -1.86 118.33 120.00 2fm0 n VAL 202 Ca 0.05 -0.34 -0.14 0.00 -2.96 0.00 0.00 64.34 60.96 2fm0 n VAL 202 Cb 0.51 -1.52 -0.03 0.00 -1.06 0.00 0.00 33.84 31.74 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 1.65 -4.39 -4.72 6.55 2.03 0.28 -4.41 116.55 113.54 2fm0 n ASP 203 Ca 0.09 0.13 -0.42 0.00 0.52 0.00 0.00 54.79 55.11 2fm0 n ASP 203 Cb 0.33 -3.38 -0.03 0.00 -0.72 0.00 0.00 41.12 37.33 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 -2.61 3.23 -1.56 -0.67 2.46 -0.78 -4.91 115.29 110.45 2fm0 s HIS 204 Ca 0.00 0.98 0.29 0.00 0.47 0.00 0.00 55.06 56.80 2fm0 s HIS 204 Cb 0.00 -3.69 1.24 0.00 -0.13 0.00 0.00 32.58 30.00 2fm0 s HIS 204 CO 0.00 -2.36 1.87 -0.35 -2.47 0.00 0.00 174.74 171.43 2fm0 n PRO 205 N 3.70 0.59 -0.64 2.88 -0.04 -1.26 -4.47 135.00 135.75 2fm0 n PRO 205 Ca 0.11 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.39 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 1.30 0.68 3.22 0.55 0.00 -1.26 -4.97 105.19 104.70 2fm0 n GLY 206 Ca 0.14 -0.05 -0.15 0.00 0.00 0.00 0.00 46.02 45.95 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 1.13 0.82 1.61 -7.23 -1.26 -4.71 120.40 108.75 2fm0 s VAL 207 Ca 0.00 -1.77 -0.12 0.00 -1.81 0.00 0.00 61.98 58.28 2fm0 s VAL 207 Cb 0.00 -1.54 0.08 0.00 0.56 0.00 0.00 36.38 35.48 2fm0 s VAL 207 CO 0.00 -0.56 1.12 -0.94 -0.31 0.00 0.00 175.10 174.41 2fm0 s SER 208 N -2.63 4.38 0.19 4.85 1.04 -1.26 -4.91 113.70 115.36 2fm0 s SER 208 Ca 0.09 1.07 -0.12 0.00 0.48 0.00 0.00 55.95 57.48 2fm0 s SER 208 Cb -0.02 -1.73 0.15 0.00 0.10 0.00 0.00 66.02 64.52 2fm0 s SER 208 CO 0.01 -2.01 1.83 0.78 0.98 0.00 0.00 173.24 174.83 2fm0 h ASN 209 N -1.12 0.59 -0.62 7.02 2.35 -2.01 -2.12 115.58 119.67 2fm0 h ASN 209 Ca -0.47 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.28 2fm0 h ASN 209 Cb 1.30 -0.12 -0.03 0.00 0.05 0.00 0.00 38.32 39.51 2fm0 h ASN 209 CO 0.62 0.41 0.37 -0.61 -1.65 0.00 0.00 177.43 176.58 2fm0 h GLN 210 N 0.72 0.85 -0.52 0.81 5.75 -1.97 0.16 115.11 120.91 2fm0 h GLN 210 Ca 0.25 -0.07 -0.07 0.00 -0.15 0.00 0.00 58.65 58.61 2fm0 h GLN 210 Cb 0.03 -0.18 -0.02 0.00 1.07 0.00 0.00 27.48 28.38 2fm0 h GLN 210 CO -0.11 0.60 0.07 0.35 -2.65 0.00 0.00 178.83 177.08 2fm0 h PHE 211 N 0.86 0.93 -0.68 3.99 3.04 -1.77 0.23 116.94 123.54 2fm0 h PHE 211 Ca 0.23 -0.14 -0.07 0.00 3.98 0.00 0.00 57.97 61.97 2fm0 h PHE 211 Cb -0.03 -0.25 -0.03 0.00 2.56 0.00 0.00 35.95 38.20 2fm0 h PHE 211 CO 0.00 0.85 0.15 -0.07 -2.02 0.00 0.00 178.31 177.22 2fm0 h LEU 212 N 0.75 1.04 0.05 0.59 3.38 -0.70 -2.37 115.31 118.05 2fm0 h LEU 212 Ca 0.16 -0.23 -0.00 0.00 0.09 0.00 0.00 57.88 57.90 2fm0 h LEU 212 Cb 0.43 -0.28 0.00 0.00 0.09 0.00 0.00 40.66 40.90 2fm0 h LEU 212 CO 0.01 1.01 -0.02 0.40 0.09 0.00 0.00 178.44 179.93 2fm0 h ILE 213 N 1.04 1.15 -0.54 1.22 2.04 -0.34 -2.08 117.51 119.99 2fm0 h ILE 213 Ca 0.21 -0.66 0.04 0.00 1.00 0.00 0.00 64.86 65.45 2fm0 h ILE 213 Cb 0.39 1.59 -0.03 0.00 -0.74 0.00 0.00 36.82 38.02 2fm0 h ILE 213 CO 0.00 0.17 0.36 0.78 0.00 0.00 0.00 178.15 179.46 2fm0 h ASN 214 N -0.36 0.49 0.03 1.72 2.35 -0.44 -1.45 115.58 117.92 2fm0 h ASN 214 Ca -0.01 -0.00 0.00 0.00 -0.55 0.00 0.00 56.30 55.74 2fm0 h ASN 214 Cb 0.32 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.58 2fm0 h ASN 214 CO 0.01 0.33 -0.01 0.35 -1.65 0.00 0.00 177.43 176.46 2fm0 n THR 215 N -4.47 0.00 -3.50 2.81 -2.24 -0.90 -4.91 114.28 101.07 2fm0 n THR 215 Ca 0.07 -0.09 -0.21 0.00 -2.27 0.00 0.00 64.05 61.54 2fm0 n THR 215 Cb 0.19 -0.11 0.08 0.00 -2.10 0.00 0.00 70.33 68.38 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 -0.58 -5.51 -4.75 3.42 3.02 -0.55 -4.95 115.26 105.37 2fm0 n ASN 216 Ca 0.21 -0.52 -0.34 0.00 -0.03 0.00 0.00 54.58 53.91 2fm0 n ASN 216 Cb 0.21 -4.76 0.06 0.00 -0.61 0.00 0.00 39.78 34.68 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 -3.45 4.80 0.34 6.41 1.04 -0.79 -4.82 113.70 117.23 2fm0 s SER 217 Ca 0.47 2.21 0.05 0.00 0.48 0.00 0.00 55.95 59.16 2fm0 s SER 217 Cb -0.21 -2.58 0.68 0.00 0.10 0.00 0.00 66.02 64.02 2fm0 s SER 217 CO 0.68 -1.84 1.92 -0.08 0.98 0.00 0.00 173.24 174.90 2fm0 h GLU 218 N 0.12 0.81 -0.49 4.02 4.81 -1.92 -1.20 114.58 120.73 2fm0 h GLU 218 Ca -0.48 -0.05 -0.03 0.00 -0.13 0.00 0.00 59.36 58.67 2fm0 h GLU 218 Cb 1.27 -0.18 -0.02 0.00 0.63 0.00 0.00 28.75 30.45 2fm0 h GLU 218 CO 0.53 0.54 0.20 -0.07 -0.73 0.00 0.00 179.01 179.47 2fm0 h LEU 219 N 0.84 0.67 -0.85 1.64 3.38 -1.93 -0.76 115.31 118.30 2fm0 h LEU 219 Ca 0.37 -0.16 -0.10 0.00 0.09 0.00 0.00 57.88 58.07 2fm0 h LEU 219 Cb 0.33 -0.17 -0.02 0.00 0.09 0.00 0.00 40.66 40.89 2fm0 h LEU 219 CO -0.14 0.65 -0.18 0.00 0.09 0.00 0.00 178.44 178.86 2fm0 h ALA 220 N 1.05 1.02 -0.38 1.53 0.00 -1.59 -1.77 119.26 119.11 2fm0 h ALA 220 Ca 0.16 -0.33 -0.10 0.00 0.00 0.00 0.00 54.91 54.64 2fm0 h ALA 220 Cb 0.19 -0.15 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2fm0 h ALA 220 CO -0.01 0.59 -0.18 -0.07 0.00 0.00 0.00 179.25 179.57 2fm0 h LEU 221 N 0.59 0.73 -0.40 0.00 3.38 -0.99 0.45 115.31 119.07 2fm0 h LEU 221 Ca 0.09 -0.24 -0.10 0.00 0.09 0.00 0.00 57.88 57.72 2fm0 h LEU 221 Cb 0.64 -0.20 -0.01 0.00 0.09 0.00 0.00 40.66 41.18 2fm0 h LEU 221 CO 0.05 0.91 -0.13 -0.03 0.09 0.00 0.00 178.44 179.33 2fm0 h MET 222 N 0.65 0.79 -0.69 1.13 4.05 -0.85 -3.25 114.93 116.75 2fm0 h MET 222 Ca 0.10 -0.32 0.00 0.00 -0.28 0.00 0.00 59.70 59.20 2fm0 h MET 222 Cb 0.67 -0.04 0.00 0.00 -0.80 0.00 0.00 31.60 31.43 2fm0 h MET 222 CO 0.05 0.93 0.00 0.66 0.23 0.00 0.00 176.91 178.78 2fm0 n TYR 223 N -4.31 1.37 -3.85 1.39 4.01 -0.69 -4.97 117.16 110.11 2fm0 n TYR 223 Ca -0.01 -0.58 -0.25 0.00 -0.16 0.00 0.00 57.90 56.91 2fm0 n TYR 223 Cb 0.38 -0.18 0.01 0.00 -0.31 0.00 0.00 39.34 39.24 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 1.33 -1.30 -0.92 7.72 3.02 0.05 -1.70 115.26 123.47 2fm0 n ASN 224 Ca 0.26 -0.90 -0.07 0.00 -0.03 0.00 0.00 54.58 53.84 2fm0 n ASN 224 Cb 0.82 -3.58 -0.03 0.00 -0.61 0.00 0.00 39.78 36.38 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 -2.99 -2.77 -4.31 6.41 8.00 -0.61 -4.91 116.55 115.37 2fm0 n ASP 225 Ca -0.25 0.18 -0.36 0.00 0.71 0.00 0.00 54.79 55.07 2fm0 n ASP 225 Cb 0.66 -2.44 -0.14 0.00 -0.02 0.00 0.00 41.12 39.18 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 -1.61 4.58 -1.68 -2.24 0.01 -0.69 -4.57 113.70 107.51 2fm0 s SER 226 Ca 0.00 -0.54 -0.12 0.00 1.31 0.00 0.00 55.95 56.61 2fm0 s SER 226 Cb 0.00 -1.78 0.11 0.00 0.21 0.00 0.00 66.02 64.57 2fm0 s SER 226 CO 0.00 -0.08 0.40 -1.20 0.41 0.00 0.00 173.24 172.76 2fm0 n SER 227 N 4.80 -0.90 -0.11 2.44 7.64 -1.26 -4.81 113.62 121.42 2fm0 n SER 227 Ca -0.17 -1.19 -0.08 0.00 1.01 0.00 0.00 58.87 58.44 2fm0 n SER 227 Cb 0.49 -1.97 -0.06 0.00 -1.01 0.00 0.00 64.21 61.67 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 -1.42 0.00 -0.44 0.44 2.07 -1.86 -0.55 116.25 114.48 2fm0 h VAL 228 Ca -0.62 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.87 2fm0 h VAL 228 Cb 1.39 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.14 2fm0 h VAL 228 CO 0.78 0.00 0.19 -0.07 0.02 0.00 0.00 177.57 178.49 2fm0 h LEU 229 N -0.21 0.60 -0.51 2.57 3.38 -1.94 -2.27 115.31 116.93 2fm0 h LEU 229 Ca 0.05 -0.15 0.05 0.00 0.09 0.00 0.00 57.88 57.91 2fm0 h LEU 229 Cb 0.35 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.90 2fm0 h LEU 229 CO -0.40 0.59 0.25 -0.33 0.09 0.00 0.00 178.44 178.64 2fm0 h GLU 230 N 0.57 0.48 -0.83 1.13 3.07 -1.85 0.32 114.58 117.47 2fm0 h GLU 230 Ca 0.15 -0.03 -0.01 0.00 -0.50 0.00 0.00 59.36 58.97 2fm0 h GLU 230 Cb 0.17 -0.11 -0.04 0.00 -0.84 0.00 0.00 28.75 27.93 2fm0 h GLU 230 CO -0.01 0.32 0.48 -0.91 -1.40 0.00 0.00 179.01 177.48 2fm0 h ASN 231 N 0.49 1.02 -0.35 1.42 2.35 -1.03 -2.54 115.58 116.94 2fm0 h ASN 231 Ca 0.22 -0.08 -0.03 0.00 -0.55 0.00 0.00 56.30 55.86 2fm0 h ASN 231 Cb 0.14 -0.26 -0.01 0.00 0.05 0.00 0.00 38.32 38.24 2fm0 h ASN 231 CO -0.16 0.80 0.11 -0.74 -1.65 0.00 0.00 177.43 175.79 2fm0 h HIS 232 N 1.15 0.57 -0.77 1.19 2.76 -0.61 -1.75 115.15 117.69 2fm0 h HIS 232 Ca 0.30 -0.06 0.07 0.00 -2.20 0.00 0.00 60.37 58.48 2fm0 h HIS 232 Cb -0.01 -0.17 -0.06 0.00 1.55 0.00 0.00 27.41 28.72 2fm0 h HIS 232 CO 0.00 0.56 0.45 0.45 -1.30 0.00 0.00 177.93 178.09 2fm0 h HIS 233 N 0.42 0.82 0.17 5.26 3.86 -0.23 0.01 115.15 125.45 2fm0 h HIS 233 Ca 0.11 0.03 -0.01 0.00 -1.16 0.00 0.00 60.37 59.34 2fm0 h HIS 233 Cb 0.26 -0.25 0.00 0.00 1.06 0.00 0.00 27.41 28.48 2fm0 h HIS 233 CO 0.01 0.37 -0.08 -0.07 0.86 0.00 0.00 177.93 179.02 2fm0 h LEU 234 N 0.79 -0.19 -0.67 2.43 3.38 -1.24 -0.74 115.31 119.06 2fm0 h LEU 234 Ca 0.36 -0.09 0.06 0.00 0.09 0.00 0.00 57.88 58.29 2fm0 h LEU 234 Cb 0.26 0.05 -0.05 0.00 0.09 0.00 0.00 40.66 41.00 2fm0 h LEU 234 CO -0.21 -0.03 0.38 0.00 0.09 0.00 0.00 178.44 178.67 2fm0 h ALA 235 N 0.47 0.90 -0.29 1.53 0.00 -0.88 -1.85 119.26 119.14 2fm0 h ALA 235 Ca -0.02 0.01 -0.06 0.00 0.00 0.00 0.00 54.91 54.84 2fm0 h ALA 235 Cb 0.27 -0.13 -0.01 0.00 0.00 0.00 0.00 17.79 17.92 2fm0 h ALA 235 CO 0.04 0.07 -0.05 0.28 0.00 0.00 0.00 179.25 179.58 2fm0 h VAL 236 N 0.70 1.27 -0.86 0.00 2.07 -0.93 -0.74 116.25 117.77 2fm0 h VAL 236 Ca 0.30 -1.05 0.06 0.00 0.82 0.00 0.00 66.70 66.82 2fm0 h VAL 236 Cb 0.17 1.37 -0.06 0.00 -1.52 0.00 0.00 31.29 31.26 2fm0 h VAL 236 CO -0.18 0.34 0.54 1.23 0.02 0.00 0.00 177.57 179.52 2fm0 h GLY 237 N 0.32 1.28 0.78 2.17 0.00 -0.78 -1.25 103.07 105.59 2fm0 h GLY 237 Ca 0.08 -0.39 -0.14 0.00 0.00 0.00 0.00 47.33 46.88 2fm0 h GLY 237 CO 0.02 0.28 -0.50 0.74 0.00 0.00 0.00 176.54 177.08 2fm0 h PHE 238 N 0.99 0.59 -0.83 5.60 0.04 -1.32 -3.30 116.94 118.71 2fm0 h PHE 238 Ca 0.37 -0.29 0.06 0.00 2.80 0.00 0.00 57.97 60.91 2fm0 h PHE 238 Cb 0.14 -0.08 -0.05 0.00 2.20 0.00 0.00 35.95 38.16 2fm0 h PHE 238 CO -0.03 1.08 0.54 -0.22 -0.60 0.00 0.00 178.31 179.08 2fm0 h LYS 239 N -0.07 0.90 0.00 1.51 1.63 -0.86 -1.17 116.57 118.50 2fm0 h LYS 239 Ca -0.05 -0.05 0.00 0.00 -0.85 0.00 0.00 60.65 59.70 2fm0 h LYS 239 Cb 1.19 -0.20 0.00 0.00 -0.60 0.00 0.00 32.23 32.62 2fm0 h LYS 239 CO 0.10 0.59 0.00 -0.07 -3.45 0.00 0.00 179.45 176.62 2fm0 h LEU 240 N 0.92 0.00 -2.08 5.20 3.38 -1.31 -0.52 115.31 120.91 2fm0 h LEU 240 Ca 0.35 0.00 -0.01 0.00 0.09 0.00 0.00 57.88 58.31 2fm0 h LEU 240 Cb 0.21 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 40.95 2fm0 h LEU 240 CO -0.13 0.00 -0.06 -0.07 0.09 0.00 0.00 178.44 178.28 2fm0 h LEU 241 N 0.00 0.00 0.00 1.67 3.38 -1.34 -2.48 115.31 116.54 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 0.17 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.92 2fm0 h LEU 241 CO 0.00 0.06 -0.01 0.00 0.09 0.00 0.00 178.44 178.58 2fm0 n GLN 242 N -3.37 0.01 -1.47 1.13 6.02 -0.20 -2.27 117.38 117.22 2fm0 n GLN 242 Ca -0.02 0.01 -0.30 0.00 -0.01 0.00 0.00 57.00 56.68 2fm0 n GLN 242 Cb 0.21 -1.51 0.10 0.00 1.02 0.00 0.00 30.24 30.06 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 -3.00 1.93 -0.22 -1.09 2.02 -0.94 -4.90 118.70 112.50 2fm0 s GLU 243 Ca 0.14 0.70 -0.39 0.00 0.02 0.00 0.00 54.97 55.43 2fm0 s GLU 243 Cb 0.19 -1.90 -0.15 0.00 0.10 0.00 0.00 34.13 32.37 2fm0 s GLU 243 CO 0.54 -1.74 1.73 -1.91 0.02 0.00 0.00 175.26 173.90 2fm0 n GLU 244 N -3.52 1.29 -3.77 1.61 4.07 -1.26 -1.92 120.64 117.13 2fm0 n GLU 244 Ca 0.07 0.47 -0.23 0.00 -0.06 0.00 0.00 57.16 57.41 2fm0 n GLU 244 Cb 0.56 -2.17 0.02 0.00 -0.06 0.00 0.00 31.44 29.79 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 5.30 -1.35 0.00 4.31 4.05 -1.26 -4.90 115.26 121.40 2fm0 n ASN 245 Ca 0.25 -0.85 0.00 0.00 0.45 0.00 0.00 54.58 54.43 2fm0 n ASN 245 Cb 0.16 -3.84 0.00 0.00 1.23 0.00 0.00 39.78 37.33 2fm0 n ASN 245 CO 0.00 0.00 0.00 0.00 -3.05 0.00 0.00 177.26 174.21 2fm0 s ASP 247 N -0.49 6.54 0.20 0.00 2.15 -0.96 -4.61 116.67 119.49 2fm0 s ASP 247 Ca 0.00 -1.81 0.21 0.00 0.43 0.00 0.00 52.55 51.38 2fm0 s ASP 247 Cb 0.00 -2.57 0.89 0.00 -0.30 0.00 0.00 42.92 40.93 2fm0 s ASP 247 CO 0.00 -1.47 1.64 2.30 -0.17 0.00 0.00 175.17 177.47 2fm0 n ILE 248 N 6.76 0.90 -0.82 4.11 -5.35 -1.26 -2.19 119.36 121.52 2fm0 n ILE 248 Ca 0.40 0.27 0.08 0.00 -0.27 0.00 0.00 62.75 63.22 2fm0 n ILE 248 Cb 0.49 -1.16 0.30 0.00 -1.74 0.00 0.00 39.64 37.53 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 -2.05 1.28 0.27 4.28 3.72 -1.26 -4.59 117.46 119.11 2fm0 n PHE 249 Ca 0.02 -0.75 0.14 0.00 -0.05 0.00 0.00 57.45 56.81 2fm0 n PHE 249 Cb 0.20 -0.32 0.85 0.00 -0.94 0.00 0.00 39.48 39.27 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 2.79 0.00 -0.61 -1.08 3.07 -1.80 -2.17 115.11 115.31 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 1.51 0.00 0.00 0.00 0.08 0.00 0.00 27.48 29.07 2fm0 h GLN 250 CO 0.27 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.28 2fm0 n ASN 251 N -3.97 3.73 -4.86 0.06 3.02 -1.26 -4.95 115.26 107.03 2fm0 n ASN 251 Ca -0.02 -1.99 -0.31 0.00 -0.03 0.00 0.00 54.58 52.23 2fm0 n ASN 251 Cb 0.13 -0.40 -0.03 0.00 -0.61 0.00 0.00 39.78 38.87 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 -1.13 3.65 0.77 3.41 1.02 -0.82 -4.89 118.68 120.70 2fm0 s LEU 252 Ca 0.44 1.34 -0.12 0.00 0.02 0.00 0.00 54.13 55.82 2fm0 s LEU 252 Cb 0.24 -4.28 0.06 0.00 0.02 0.00 0.00 46.19 42.23 2fm0 s LEU 252 CO 0.31 -0.55 1.13 0.42 0.02 0.00 0.00 176.35 177.68 2fm0 s THR 253 N -2.60 2.80 0.25 5.49 -4.23 -1.26 -4.81 115.64 111.27 2fm0 s THR 253 Ca 0.55 0.26 -0.05 0.00 -1.18 0.00 0.00 61.69 61.26 2fm0 s THR 253 Cb -0.10 -3.19 0.24 0.00 1.34 0.00 0.00 72.50 70.79 2fm0 s THR 253 CO 0.35 -0.34 1.90 0.50 -0.54 0.00 0.00 174.62 176.49 2fm0 h LYS 254 N -0.94 1.16 -0.60 3.99 3.64 -1.98 0.07 116.57 121.90 2fm0 h LYS 254 Ca -0.46 -0.07 -0.10 0.00 -1.27 0.00 0.00 60.65 58.75 2fm0 h LYS 254 Cb 1.29 -0.26 -0.02 0.00 -0.41 0.00 0.00 32.23 32.82 2fm0 h LYS 254 CO 0.64 0.77 -0.01 -0.22 -2.27 0.00 0.00 179.45 178.35 2fm0 h LYS 255 N 1.19 1.07 -0.23 1.90 1.63 -1.99 -1.07 116.57 119.07 2fm0 h LYS 255 Ca 0.38 -0.34 -0.03 0.00 -0.85 0.00 0.00 60.65 59.81 2fm0 h LYS 255 Cb -0.00 -0.10 -0.01 0.00 -0.60 0.00 0.00 32.23 31.52 2fm0 h LYS 255 CO -0.12 1.04 0.04 1.96 -3.45 0.00 0.00 179.45 178.92 2fm0 h GLN 256 N 0.97 0.39 -0.32 1.90 4.20 -1.74 -1.67 115.11 118.84 2fm0 h GLN 256 Ca 0.17 -0.10 0.02 0.00 0.06 0.00 0.00 58.65 58.80 2fm0 h GLN 256 Cb 0.57 -0.04 -0.03 0.00 0.30 0.00 0.00 27.48 28.28 2fm0 h GLN 256 CO 0.03 0.52 0.16 0.00 -0.67 0.00 0.00 178.83 178.88 2fm0 h ARG 257 N 0.19 0.33 -0.52 1.46 3.08 -0.87 0.22 114.38 118.28 2fm0 h ARG 257 Ca 0.07 -0.02 0.04 0.00 0.07 0.00 0.00 59.98 60.14 2fm0 h ARG 257 Cb 0.32 -0.07 -0.04 0.00 0.08 0.00 0.00 29.97 30.26 2fm0 h ARG 257 CO 0.00 0.22 0.28 1.96 -1.07 0.00 0.00 179.97 181.37 2fm0 h GLN 258 N 0.34 0.54 -0.25 0.04 4.20 -1.11 0.12 115.11 118.99 2fm0 h GLN 258 Ca 0.13 -0.03 -0.11 0.00 0.06 0.00 0.00 58.65 58.70 2fm0 h GLN 258 Cb 0.04 -0.12 -0.00 0.00 0.30 0.00 0.00 27.48 27.69 2fm0 h GLN 258 CO -0.09 0.36 -0.26 1.03 -0.67 0.00 0.00 178.83 179.20 2fm0 h SER 259 N 0.56 0.66 -0.37 1.46 0.87 -0.92 -2.49 113.55 113.32 2fm0 h SER 259 Ca 0.22 -0.48 0.00 0.00 -1.23 0.00 0.00 61.79 60.30 2fm0 h SER 259 Cb 0.08 -0.19 -0.02 0.00 -0.44 0.00 0.00 62.40 61.84 2fm0 h SER 259 CO -0.13 1.01 0.25 0.25 -0.53 0.00 0.00 176.83 177.68 2fm0 h LEU 260 N 0.33 0.43 -0.45 2.23 5.85 -0.33 -1.43 115.31 121.95 2fm0 h LEU 260 Ca 0.04 -0.02 0.03 0.00 0.84 0.00 0.00 57.88 58.77 2fm0 h LEU 260 Cb 0.83 -0.11 -0.03 0.00 0.37 0.00 0.00 40.66 41.72 2fm0 h LEU 260 CO 0.06 0.32 0.25 -0.09 -0.34 0.00 0.00 178.44 178.64 2fm0 h ARG 261 N 0.50 0.49 -0.42 1.25 2.43 -0.75 -1.01 114.38 116.87 2fm0 h ARG 261 Ca 0.14 -0.03 -0.02 0.00 -0.81 0.00 0.00 59.98 59.26 2fm0 h ARG 261 Cb -0.05 -0.11 -0.02 0.00 -0.42 0.00 0.00 29.97 29.37 2fm0 h ARG 261 CO -0.03 0.32 0.19 -0.22 -1.51 0.00 0.00 179.97 178.72 2fm0 h LYS 262 N 0.50 0.61 -0.24 0.20 3.64 -1.19 -1.73 116.57 118.36 2fm0 h LYS 262 Ca 0.18 -0.10 -0.01 0.00 -1.27 0.00 0.00 60.65 59.46 2fm0 h LYS 262 Cb 0.05 -0.11 -0.01 0.00 -0.41 0.00 0.00 32.23 31.75 2fm0 h LYS 262 CO -0.10 0.55 0.11 0.52 -2.27 0.00 0.00 179.45 178.26 2fm0 h MET 263 N 0.53 0.35 -0.01 1.90 2.86 -1.01 -1.02 114.93 118.54 2fm0 h MET 263 Ca 0.14 -0.05 0.02 0.00 -2.06 0.00 0.00 59.70 57.75 2fm0 h MET 263 Cb 0.15 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.72 2fm0 h MET 263 CO -0.02 0.36 -0.11 0.28 1.06 0.00 0.00 176.91 178.48 2fm0 h VAL 264 N 0.26 0.71 -0.31 -2.22 2.07 -1.10 0.22 116.25 115.89 2fm0 h VAL 264 Ca 0.08 0.00 0.06 0.00 0.82 0.00 0.00 66.70 67.66 2fm0 h VAL 264 Cb 0.13 0.71 -0.06 0.00 -1.52 0.00 0.00 31.29 30.55 2fm0 h VAL 264 CO -0.01 0.00 -0.09 0.40 0.02 0.00 0.00 177.57 177.89 2fm0 h ILE 265 N -0.19 0.67 -0.64 4.57 2.04 -1.21 0.62 117.51 123.37 2fm0 h ILE 265 Ca 0.04 0.00 0.05 0.00 1.00 0.00 0.00 64.86 65.95 2fm0 h ILE 265 Cb 0.25 0.67 -0.05 0.00 -0.74 0.00 0.00 36.82 36.95 2fm0 h ILE 265 CO -0.12 0.00 0.36 0.44 0.00 0.00 0.00 178.15 178.83 2fm0 h ASP 266 N -0.01 0.54 0.13 1.72 3.45 -0.62 -0.96 116.42 120.67 2fm0 h ASP 266 Ca 0.15 0.02 -0.01 0.00 0.43 0.00 0.00 57.03 57.63 2fm0 h ASP 266 Cb 0.24 -0.08 0.00 0.00 -0.56 0.00 0.00 39.33 38.93 2fm0 h ASP 266 CO -0.32 0.36 -0.06 0.40 -1.57 0.00 0.00 179.24 178.04 2fm0 h ILE 267 N 0.68 1.02 -0.53 0.35 2.04 0.22 -2.98 117.51 118.31 2fm0 h ILE 267 Ca 0.28 -0.71 -0.02 0.00 1.00 0.00 0.00 64.86 65.42 2fm0 h ILE 267 Cb 0.15 1.46 -0.02 0.00 -0.74 0.00 0.00 36.82 37.66 2fm0 h ILE 267 CO -0.16 0.17 0.27 0.58 0.00 0.00 0.00 178.15 179.01 2fm0 h VAL 268 N -0.51 1.19 0.00 1.67 2.07 -0.78 -2.05 116.25 117.83 2fm0 h VAL 268 Ca -0.02 -0.52 -0.00 0.00 0.82 0.00 0.00 66.70 66.98 2fm0 h VAL 268 Cb 0.41 0.55 -0.00 0.00 -1.52 0.00 0.00 31.29 30.73 2fm0 h VAL 268 CO 0.03 0.21 -0.02 -0.07 0.02 0.00 0.00 177.57 177.74 2fm0 h LEU 269 N 0.72 0.00 0.00 2.57 3.38 -1.24 0.10 115.31 120.84 2fm0 h LEU 269 Ca 0.19 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.16 2fm0 h LEU 269 Cb 0.09 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.84 2fm0 h LEU 269 CO -0.03 0.02 0.00 0.00 0.09 0.00 0.00 178.44 178.52 2fm0 n ALA 270 N -2.18 2.29 1.35 1.53 0.00 -0.77 -2.93 120.51 119.79 2fm0 n ALA 270 Ca -0.03 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.45 2fm0 n ALA 270 Cb 0.12 -1.44 0.64 0.00 0.00 0.00 0.00 19.45 18.77 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 -1.39 0.00 -2.27 0.00 -2.24 0.02 -4.73 114.28 103.68 2fm0 n THR 271 Ca 0.10 -0.03 -0.43 0.00 -2.27 0.00 0.00 64.05 61.42 2fm0 n THR 271 Cb 0.26 -0.25 -0.02 0.00 -2.10 0.00 0.00 70.33 68.22 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 -2.59 6.79 0.64 3.42 -1.08 -1.15 -4.86 116.67 117.84 2fm0 s ASP 272 Ca 0.26 1.81 0.30 0.00 -0.52 0.00 0.00 52.55 54.40 2fm0 s ASP 272 Cb 0.20 -2.54 1.62 0.00 -1.46 0.00 0.00 42.92 40.74 2fm0 s ASP 272 CO 0.49 -0.88 1.91 0.24 0.52 0.00 0.00 175.17 177.45 2fm0 h MET 273 N 8.91 0.00 0.00 4.34 2.86 -1.92 0.34 114.93 129.46 2fm0 h MET 273 Ca -0.31 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.33 2fm0 h MET 273 Cb 1.13 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.79 2fm0 h MET 273 CO 0.97 0.00 0.00 -1.13 1.06 0.00 0.00 176.91 177.81 2fm0 n SER 274 N -2.84 0.00 -0.14 1.22 3.41 -1.26 -2.02 113.62 111.99 2fm0 n SER 274 Ca -0.02 0.31 0.06 0.00 -0.26 0.00 0.00 58.87 58.96 2fm0 n SER 274 Cb 0.36 -0.41 -0.04 0.00 -0.26 0.00 0.00 64.21 63.86 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 -1.41 2.51 -0.09 4.33 4.76 0.12 -4.75 118.16 123.62 2fm0 n LYS 275 Ca 0.06 -0.33 -0.14 0.00 -2.87 0.00 0.00 58.31 55.02 2fm0 n LYS 275 Cb 0.17 -1.11 -0.10 0.00 -1.84 0.00 0.00 35.03 32.15 2fm0 n LYS 275 CO 0.00 0.00 0.00 1.25 -1.37 0.00 0.00 177.40 177.28 2fm0 h HIS 276 N 0.68 -1.66 0.17 2.13 -0.00 -1.43 -1.43 115.15 113.61 2fm0 h HIS 276 Ca 0.00 0.07 0.01 0.00 -0.00 0.00 0.00 60.37 60.46 2fm0 h HIS 276 Cb 0.35 0.76 -0.04 0.00 -0.00 0.00 0.00 27.41 28.48 2fm0 h HIS 276 CO 0.00 -0.51 -0.48 0.52 -0.00 0.00 0.00 177.93 177.46 2fm0 h MET 277 N -0.46 -0.72 0.00 5.26 2.86 -1.86 0.57 114.93 120.58 2fm0 h MET 277 Ca 0.06 0.05 -0.02 0.00 -2.06 0.00 0.00 59.70 57.73 2fm0 h MET 277 Cb 0.63 0.16 -0.00 0.00 0.06 0.00 0.00 31.60 32.45 2fm0 h MET 277 CO -0.54 -0.48 -0.12 -0.91 1.06 0.00 0.00 176.91 175.92 2fm0 h ASN 278 N -0.75 0.00 -0.29 1.22 2.35 -1.89 -0.92 115.58 115.30 2fm0 h ASN 278 Ca -0.00 0.00 -0.13 0.00 -0.55 0.00 0.00 56.30 55.62 2fm0 h ASN 278 Cb 0.75 0.00 -0.00 0.00 0.05 0.00 0.00 38.32 39.11 2fm0 h ASN 278 CO -0.24 0.12 -0.32 0.25 -1.65 0.00 0.00 177.43 175.59 2fm0 h LEU 279 N 0.00 0.78 -0.78 1.61 5.85 -0.59 -2.97 115.31 119.21 2fm0 h LEU 279 Ca -0.00 -0.48 -0.11 0.00 0.84 0.00 0.00 57.88 58.13 2fm0 h LEU 279 Cb 0.26 -0.22 -0.01 0.00 0.37 0.00 0.00 40.66 41.06 2fm0 h LEU 279 CO 0.02 1.10 -0.25 0.25 -0.34 0.00 0.00 178.44 179.21 2fm0 h LEU 280 N 0.47 0.66 -0.05 2.25 5.85 0.01 -2.67 115.31 121.82 2fm0 h LEU 280 Ca 0.04 -0.24 0.01 0.00 0.84 0.00 0.00 57.88 58.54 2fm0 h LEU 280 Cb 0.90 -0.18 -0.01 0.00 0.37 0.00 0.00 40.66 41.73 2fm0 h LEU 280 CO 0.08 0.89 -0.03 0.00 -0.34 0.00 0.00 178.44 179.04 2fm0 h ALA 281 N 1.16 0.02 0.00 1.25 0.00 -1.15 -0.59 119.26 119.95 2fm0 h ALA 281 Ca 0.08 0.02 -0.04 0.00 0.00 0.00 0.00 54.91 54.97 2fm0 h ALA 281 Cb 0.73 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.58 2fm0 h ALA 281 CO 0.06 -0.51 -0.17 -0.44 0.00 0.00 0.00 179.25 178.19 2fm0 h ASP 282 N -0.03 0.00 -0.03 0.00 3.32 -1.49 0.76 116.42 118.96 2fm0 h ASP 282 Ca 0.03 0.00 -0.20 0.00 0.02 0.00 0.00 57.03 56.88 2fm0 h ASP 282 Cb 0.07 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.62 2fm0 h ASP 282 CO -0.07 0.17 -0.70 0.25 -1.72 0.00 0.00 179.24 177.18 2fm0 h LEU 283 N 0.00 0.77 0.30 1.55 5.85 -1.00 -1.36 115.31 121.43 2fm0 h LEU 283 Ca -0.00 -0.48 -0.01 0.00 0.84 0.00 0.00 57.88 58.23 2fm0 h LEU 283 Cb 0.45 -0.23 0.00 0.00 0.37 0.00 0.00 40.66 41.25 2fm0 h LEU 283 CO 0.02 1.25 -0.14 0.11 -0.34 0.00 0.00 178.44 179.34 2fm0 h LYS 284 N 0.47 -0.38 -1.03 1.25 1.57 -0.43 -2.05 116.57 115.98 2fm0 h LYS 284 Ca -0.03 0.03 0.25 0.00 -1.87 0.00 0.00 60.65 59.03 2fm0 h LYS 284 Cb 1.29 0.09 -0.10 0.00 0.08 0.00 0.00 32.23 33.59 2fm0 h LYS 284 CO 0.14 -0.04 0.65 1.15 -0.57 0.00 0.00 179.45 180.78 2fm0 h THR 285 N -0.85 0.55 -0.04 -0.16 2.02 -0.91 0.39 112.91 113.91 2fm0 h THR 285 Ca -0.04 -0.15 -0.18 0.00 0.77 0.00 0.00 66.41 66.81 2fm0 h THR 285 Cb 0.52 0.07 -0.01 0.00 -1.74 0.00 0.00 68.15 66.99 2fm0 h THR 285 CO 0.07 0.08 -0.77 -0.03 0.37 0.00 0.00 175.52 175.24 2fm0 h MET 286 N 0.44 0.30 0.00 6.66 -1.53 -1.16 -2.73 114.93 116.92 2fm0 h MET 286 Ca 0.59 -0.27 -0.08 0.00 -3.44 0.00 0.00 59.70 56.50 2fm0 h MET 286 Cb 1.41 0.06 -0.01 0.00 -0.55 0.00 0.00 31.60 32.51 2fm0 h MET 286 CO -0.31 0.93 -0.40 0.28 0.14 0.00 0.00 176.91 177.54 2fm0 h VAL 287 N 0.20 1.19 -0.01 -5.77 2.07 0.44 0.24 116.25 114.61 2fm0 h VAL 287 Ca -0.03 -1.42 -0.00 0.00 0.82 0.00 0.00 66.70 66.06 2fm0 h VAL 287 Cb 1.35 1.79 -0.00 0.00 -1.52 0.00 0.00 31.29 32.90 2fm0 h VAL 287 CO 0.12 0.39 -0.00 -0.33 0.02 0.00 0.00 177.57 177.78 2fm0 h GLU 288 N 0.00 0.02 -0.68 1.57 5.08 -0.80 -3.09 114.58 116.68 2fm0 h GLU 288 Ca -0.00 -0.01 -0.03 0.00 -1.00 0.00 0.00 59.36 58.32 2fm0 h GLU 288 Cb 0.76 -0.00 -0.02 0.00 0.50 0.00 0.00 28.75 29.99 2fm0 h GLU 288 CO 0.05 0.36 0.03 0.25 -1.00 0.00 0.00 179.01 178.71 2fm0 n THR 289 N -4.91 2.31 -1.57 1.13 -2.24 -1.05 -5.00 114.28 102.96 2fm0 n THR 289 Ca -0.08 -1.18 -0.48 0.00 -2.27 0.00 0.00 64.05 60.04 2fm0 n THR 289 Cb 0.19 -0.34 -0.04 0.00 -2.10 0.00 0.00 70.33 68.05 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 0.43 1.10 -4.23 -0.78 4.81 0.06 -5.00 118.16 114.55 2fm0 n LYS 290 Ca 0.25 0.39 -0.19 0.00 -0.87 0.00 0.00 58.31 57.89 2fm0 n LYS 290 Cb 1.06 -1.84 -0.12 0.00 0.02 0.00 0.00 35.03 34.16 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 -0.62 0.98 0.01 1.64 1.02 -1.26 -5.07 119.74 116.44 2fm0 s LYS 291 Ca 0.70 -1.15 0.06 0.00 0.02 0.00 0.00 55.97 55.60 2fm0 s LYS 291 Cb -0.84 -0.95 -0.02 0.00 -0.52 0.00 0.00 37.83 35.51 2fm0 s LYS 291 CO 0.54 0.19 -0.17 0.08 -0.92 0.00 0.00 175.35 175.07 2fm0 s VAL 292 N -1.78 1.35 1.16 3.17 1.01 -1.26 -1.01 120.40 123.04 2fm0 s VAL 292 Ca 0.06 -0.88 -0.18 0.00 0.00 0.00 0.00 61.98 60.98 2fm0 s VAL 292 Cb -0.07 -1.16 0.27 0.00 0.00 0.00 0.00 36.38 35.42 2fm0 s VAL 292 CO 0.03 0.26 1.12 0.42 0.00 0.00 0.00 175.10 176.93 2fm0 s THR 293 N -0.57 1.69 -2.00 3.92 -4.23 0.17 -4.77 115.64 109.84 2fm0 s THR 293 Ca 0.06 0.00 0.07 0.00 -1.18 0.00 0.00 61.69 60.64 2fm0 s THR 293 Cb -0.07 -2.52 0.20 0.00 1.34 0.00 0.00 72.50 71.44 2fm0 s THR 293 CO 0.00 0.00 0.97 -1.54 -0.54 0.00 0.00 174.62 173.51 2fm0 n SER 294 N -4.61 0.00 -0.27 3.99 3.41 -1.26 -2.02 113.62 112.86 2fm0 n SER 294 Ca 0.12 -1.08 0.06 0.00 -0.26 0.00 0.00 58.87 57.70 2fm0 n SER 294 Cb 0.59 0.00 -0.00 0.00 -0.26 0.00 0.00 64.21 64.54 2fm0 n SER 294 CO 0.00 0.00 0.00 -1.20 -0.16 0.00 0.00 175.04 173.68 2fm0 n SER 295 N -0.67 1.33 0.00 4.04 7.64 -1.26 -4.97 113.62 119.74 2fm0 n SER 295 Ca 0.05 -1.17 0.00 0.00 1.01 0.00 0.00 58.87 58.77 2fm0 n SER 295 Cb 0.02 0.46 0.00 0.00 -1.01 0.00 0.00 64.21 63.68 2fm0 n SER 295 CO 0.00 0.00 0.00 0.61 -3.01 0.00 0.00 175.04 172.64 2fm0 n GLY 296 N 0.95 1.08 3.87 0.23 0.00 -0.85 -5.04 105.19 105.43 2fm0 n GLY 296 Ca 0.05 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.75 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 -2.88 4.92 0.26 1.61 1.01 -1.26 -4.80 120.40 119.26 2fm0 s VAL 297 Ca 0.00 0.50 -0.31 0.00 0.00 0.00 0.00 61.98 62.17 2fm0 s VAL 297 Cb 0.00 -3.62 -0.13 0.00 0.00 0.00 0.00 36.38 32.63 2fm0 s VAL 297 CO 0.00 -0.06 1.53 -0.11 0.00 0.00 0.00 175.10 176.46 2fm0 n LEU 298 N -0.10 3.74 -4.54 3.92 7.94 -0.59 0.45 117.00 127.81 2fm0 n LEU 298 Ca 0.00 1.13 -0.42 0.00 -1.11 0.00 0.00 56.01 55.62 2fm0 n LEU 298 Cb 0.52 -1.51 -0.07 0.00 0.53 0.00 0.00 43.42 42.89 2fm0 n LEU 298 CO 0.45 -0.14 0.29 -0.22 -1.11 0.00 0.00 177.39 176.66 2fm0 s LEU 299 N -0.03 4.43 -0.25 -1.96 2.96 -0.18 -4.65 118.68 119.00 2fm0 s LEU 299 Ca 0.67 -0.16 0.02 0.00 -0.22 0.00 0.00 54.13 54.45 2fm0 s LEU 299 Cb -0.57 -2.64 0.06 0.00 0.50 0.00 0.00 46.19 43.54 2fm0 s LEU 299 CO 0.47 -0.60 -0.10 -0.76 -1.32 0.00 0.00 176.35 174.05 2fm0 s LEU 300 N 2.54 3.18 0.00 -0.68 1.43 -1.26 -4.68 118.68 119.21 2fm0 s LEU 300 Ca 0.20 -1.32 0.00 0.00 -1.03 0.00 0.00 54.13 51.98 2fm0 s LEU 300 Cb -0.15 -1.45 0.00 0.00 0.03 0.00 0.00 46.19 44.62 2fm0 s LEU 300 CO 0.15 -0.20 0.00 0.47 0.23 0.00 0.00 176.35 177.01 2fm0 n ASP 301 N 4.50 0.00 -4.48 2.29 10.43 -1.26 -4.90 116.55 123.12 2fm0 n ASP 301 Ca -0.14 0.00 -0.32 0.00 2.57 0.00 0.00 54.79 56.91 2fm0 n ASP 301 Cb 0.43 0.00 0.16 0.00 1.84 0.00 0.00 41.12 43.54 2fm0 n ASP 301 CO 0.00 0.00 0.00 -0.46 -1.07 0.00 0.00 177.20 175.67 2fm0 n ASN 302 N 0.00 -1.35 -0.09 -2.24 0.23 -1.26 -4.81 115.26 105.74 2fm0 n ASN 302 Ca 0.00 0.25 -0.09 0.00 -0.53 0.00 0.00 54.58 54.21 2fm0 n ASN 302 Cb 0.00 -1.26 -0.02 0.00 -2.08 0.00 0.00 39.78 36.42 2fm0 n ASN 302 CO 0.00 0.00 0.00 0.22 -0.93 0.00 0.00 177.26 176.55 2fm0 h TYR 303 N -1.85 0.41 -0.79 -2.53 3.20 -1.99 -2.59 116.97 110.83 2fm0 h TYR 303 Ca -0.46 -0.00 0.18 0.00 3.14 0.00 0.00 58.73 61.58 2fm0 h TYR 303 Cb 1.29 -0.13 -0.14 0.00 1.54 0.00 0.00 36.73 39.29 2fm0 h TYR 303 CO 0.38 0.31 0.00 1.03 -1.64 0.00 0.00 178.16 178.24 2fm0 h SER 304 N 0.38 -0.37 -0.04 -2.11 0.87 -1.99 0.22 113.55 110.52 2fm0 h SER 304 Ca 0.11 0.21 -0.19 0.00 -1.23 0.00 0.00 61.79 60.69 2fm0 h SER 304 Cb 0.03 0.36 0.01 0.00 -0.44 0.00 0.00 62.40 62.37 2fm0 h SER 304 CO -0.02 -0.20 -0.70 0.44 -0.53 0.00 0.00 176.83 175.82 2fm0 h ASP 305 N 0.09 0.68 -0.80 6.23 3.32 -1.89 -2.15 116.42 121.92 2fm0 h ASP 305 Ca 0.43 -0.71 -0.04 0.00 0.02 0.00 0.00 57.03 56.73 2fm0 h ASP 305 Cb 0.78 -0.21 -0.04 0.00 0.22 0.00 0.00 39.33 40.09 2fm0 h ASP 305 CO -0.70 1.30 0.32 0.03 -1.72 0.00 0.00 179.24 178.47 2fm0 h ARG 306 N 0.13 1.19 -0.09 3.56 3.08 -0.98 -1.92 114.38 119.34 2fm0 h ARG 306 Ca -0.08 -0.21 -0.18 0.00 0.07 0.00 0.00 59.98 59.58 2fm0 h ARG 306 Cb 1.37 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 31.22 2fm0 h ARG 306 CO 0.14 0.96 -0.70 0.97 -1.07 0.00 0.00 179.97 180.27 2fm0 h ILE 307 N 1.15 1.38 -0.44 2.04 6.09 -0.65 -2.41 117.51 124.67 2fm0 h ILE 307 Ca 0.27 -2.10 -0.06 0.00 -1.37 0.00 0.00 64.86 61.60 2fm0 h ILE 307 Cb 0.21 2.07 -0.02 0.00 0.47 0.00 0.00 36.82 39.55 2fm0 h ILE 307 CO -0.02 0.63 0.03 -0.61 -3.07 0.00 0.00 178.15 175.11 2fm0 h GLN 308 N 0.28 0.70 -0.28 2.19 -0.00 -1.12 0.26 115.11 117.14 2fm0 h GLN 308 Ca -0.02 -0.16 -0.14 0.00 -0.00 0.00 0.00 58.65 58.32 2fm0 h GLN 308 Cb 1.27 -0.10 -0.00 0.00 0.00 0.00 0.00 27.48 28.65 2fm0 h GLN 308 CO 0.12 0.69 -0.38 0.28 0.00 0.00 0.00 178.83 179.54 2fm0 h VAL 309 N 0.66 1.30 -0.48 2.39 2.07 -1.24 -1.72 116.25 119.23 2fm0 h VAL 309 Ca 0.14 -1.57 -0.13 0.00 0.82 0.00 0.00 66.70 65.96 2fm0 h VAL 309 Cb 0.36 1.64 -0.01 0.00 -1.52 0.00 0.00 31.29 31.76 2fm0 h VAL 309 CO 0.01 0.50 -0.19 -0.07 0.02 0.00 0.00 177.57 177.84 2fm0 h LEU 310 N 0.49 0.99 -0.01 2.57 3.38 -1.10 0.30 115.31 121.93 2fm0 h LEU 310 Ca 0.03 -0.36 0.01 0.00 0.09 0.00 0.00 57.88 57.65 2fm0 h LEU 310 Cb 0.97 -0.27 -0.01 0.00 0.09 0.00 0.00 40.66 41.45 2fm0 h LEU 310 CO 0.09 1.14 -0.02 1.56 0.09 0.00 0.00 178.44 181.30 2fm0 h GLN 311 N 0.84 -0.03 0.00 1.13 4.20 -0.43 -1.42 115.11 119.40 2fm0 h GLN 311 Ca 0.12 0.00 -0.09 0.00 0.06 0.00 0.00 58.65 58.73 2fm0 h GLN 311 Cb 0.76 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.53 2fm0 h GLN 311 CO 0.06 -0.02 -0.45 -0.91 -0.67 0.00 0.00 178.83 176.84 2fm0 h ASN 312 N -0.03 0.00 0.04 1.46 2.35 -1.23 -0.96 115.58 117.21 2fm0 h ASN 312 Ca 0.01 0.00 -0.00 0.00 -0.55 0.00 0.00 56.30 55.76 2fm0 h ASN 312 Cb 0.05 0.00 0.00 0.00 0.05 0.00 0.00 38.32 38.42 2fm0 h ASN 312 CO -0.03 0.45 -0.02 -0.03 -1.65 0.00 0.00 177.43 176.15 2fm0 h MET 313 N 0.00 -0.06 -0.42 0.81 4.05 -0.47 0.26 114.93 119.12 2fm0 h MET 313 Ca -0.00 0.00 -0.10 0.00 -0.28 0.00 0.00 59.70 59.32 2fm0 h MET 313 Cb 0.80 0.01 -0.02 0.00 -0.80 0.00 0.00 31.60 31.60 2fm0 h MET 313 CO 0.06 0.13 -0.14 0.28 0.23 0.00 0.00 176.91 177.47 2fm0 h VAL 314 N -0.23 1.26 -0.73 -5.77 2.07 -1.17 -1.09 116.25 110.59 2fm0 h VAL 314 Ca -0.01 -1.21 -0.01 0.00 0.82 0.00 0.00 66.70 66.29 2fm0 h VAL 314 Cb 0.21 1.09 -0.03 0.00 -1.52 0.00 0.00 31.29 31.04 2fm0 h VAL 314 CO 0.01 0.41 0.42 -0.74 0.02 0.00 0.00 177.57 177.69 2fm0 h HIS 315 N 0.69 0.98 -0.51 1.57 6.17 -0.97 0.21 115.15 123.29 2fm0 h HIS 315 Ca 0.11 -0.01 -0.08 0.00 0.71 0.00 0.00 60.37 61.10 2fm0 h HIS 315 Cb 0.63 -0.32 -0.02 0.00 2.52 0.00 0.00 27.41 30.22 2fm0 h HIS 315 CO 0.03 0.68 -0.00 0.00 0.71 0.00 0.00 177.93 179.35 2fm0 h ALA 317 N 1.20 0.98 -0.10 0.00 0.00 -0.39 -0.62 119.26 120.32 2fm0 h ALA 317 Ca 0.15 -0.32 -0.11 0.00 0.00 0.00 0.00 54.91 54.63 2fm0 h ALA 317 Cb 0.48 -0.17 -0.01 0.00 0.00 0.00 0.00 17.79 18.09 2fm0 h ALA 317 CO 0.02 0.60 -0.43 0.22 0.00 0.00 0.00 179.25 179.67 2fm0 h ASP 318 N 0.70 0.24 -0.90 0.00 3.58 -0.17 -3.00 116.42 116.87 2fm0 h ASP 318 Ca 0.12 -0.10 -0.62 0.00 0.42 0.00 0.00 57.03 56.84 2fm0 h ASP 318 Cb 0.61 -0.07 -0.36 0.00 1.72 0.00 0.00 39.33 41.24 2fm0 h ASP 318 CO 0.04 0.64 0.05 0.18 -2.88 0.00 0.00 179.24 177.27 2fm0 n LEU 319 N -4.01 6.35 -0.63 2.28 4.77 -0.34 -4.61 117.00 120.80 2fm0 n LEU 319 Ca -0.02 -4.53 0.12 0.00 -0.03 0.00 0.00 56.01 51.55 2fm0 n LEU 319 Cb 0.49 -0.67 0.11 0.00 -2.33 0.00 0.00 43.42 41.02 2fm0 n LEU 319 CO 0.42 1.79 0.49 -1.54 -1.33 0.00 0.00 177.39 177.22 2fm0 n SER 320 N -0.81 2.23 -0.16 -1.43 3.41 -0.29 -4.61 113.62 111.96 2fm0 n SER 320 Ca 0.53 -1.62 -0.03 0.00 -0.26 0.00 0.00 58.87 57.49 2fm0 n SER 320 Cb 0.80 0.24 0.03 0.00 -0.26 0.00 0.00 64.21 65.03 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 3.10 -0.64 0.39 4.04 -0.26 -1.83 -0.87 115.58 119.51 2fm0 h ASN 321 Ca 0.00 0.17 0.00 0.00 -0.56 0.00 0.00 56.30 55.91 2fm0 h ASN 321 Cb 0.80 0.38 0.00 0.00 -1.06 0.00 0.00 38.32 38.44 2fm0 h ASN 321 CO 0.00 -0.22 0.00 -2.65 -1.06 0.00 0.00 177.43 173.50 2fm0 n PRO 322 N -5.40 0.07 0.00 0.81 -0.02 -1.26 -2.58 135.00 126.62 2fm0 n PRO 322 Ca 0.05 0.23 0.11 0.00 -2.02 0.00 0.00 63.50 61.87 2fm0 n PRO 322 Cb 0.30 -1.50 0.12 0.00 -0.02 0.00 0.00 33.50 32.40 2fm0 n PRO 322 CO 0.00 0.00 0.00 0.25 1.98 0.00 0.00 175.50 177.73 2fm0 n THR 323 N -1.43 0.00 -2.22 3.45 -2.24 -0.34 -4.24 114.28 107.26 2fm0 n THR 323 Ca 0.04 -0.06 -0.28 0.00 -2.27 0.00 0.00 64.05 61.48 2fm0 n THR 323 Cb 0.14 0.66 0.03 0.00 -2.10 0.00 0.00 70.33 69.06 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 -2.82 3.08 0.15 -0.78 -0.14 -1.06 -4.48 119.74 113.69 2fm0 s LYS 324 Ca 0.14 0.25 -0.34 0.00 -1.36 0.00 0.00 55.97 54.66 2fm0 s LYS 324 Cb 0.17 -2.19 -0.14 0.00 -1.68 0.00 0.00 37.83 33.99 2fm0 s LYS 324 CO 0.70 -0.70 1.55 -0.35 -0.76 0.00 0.00 175.35 175.79 2fm0 n PRO 325 N -2.67 2.04 -0.12 -1.68 -0.04 -1.26 -4.55 135.00 126.73 2fm0 n PRO 325 Ca 0.05 0.74 0.06 0.00 -0.04 0.00 0.00 63.50 64.30 2fm0 n PRO 325 Cb 0.57 -2.49 0.11 0.00 -0.04 0.00 0.00 33.50 31.64 2fm0 n PRO 325 CO 0.00 0.00 0.00 -0.11 -0.04 0.00 0.00 175.50 175.35 2fm0 n LEU 326 N 3.32 -0.03 -0.27 1.53 7.94 -1.26 -0.09 117.00 128.14 2fm0 n LEU 326 Ca 0.17 0.58 -0.00 0.00 -1.11 0.00 0.00 56.01 55.65 2fm0 n LEU 326 Cb 0.28 -0.22 0.12 0.00 0.53 0.00 0.00 43.42 44.13 2fm0 n LEU 326 CO 0.63 -0.59 1.14 -0.61 -1.11 0.00 0.00 177.39 176.85 2fm0 h GLN 327 N 0.00 0.80 -0.12 1.96 4.15 -2.00 0.17 115.11 120.08 2fm0 h GLN 327 Ca 0.21 -0.05 -0.16 0.00 0.77 0.00 0.00 58.65 59.43 2fm0 h GLN 327 Cb 0.45 -0.18 0.01 0.00 0.21 0.00 0.00 27.48 27.97 2fm0 h GLN 327 CO -0.31 0.53 -0.54 -0.07 -1.93 0.00 0.00 178.83 176.51 2fm0 h LEU 328 N 0.83 0.67 -0.60 -2.39 3.38 -0.83 -3.18 115.31 113.19 2fm0 h LEU 328 Ca 0.34 -0.63 0.07 0.00 0.09 0.00 0.00 57.88 57.75 2fm0 h LEU 328 Cb 0.19 -0.20 -0.06 0.00 0.09 0.00 0.00 40.66 40.68 2fm0 h LEU 328 CO -0.18 1.20 0.29 0.22 0.09 0.00 0.00 178.44 180.05 2fm0 h TYR 329 N 0.19 0.52 -0.54 1.13 3.20 -1.08 -1.85 116.97 118.54 2fm0 h TYR 329 Ca -0.03 0.03 -0.05 0.00 3.14 0.00 0.00 58.73 61.82 2fm0 h TYR 329 Cb 1.18 -0.14 -0.03 0.00 1.54 0.00 0.00 36.73 39.28 2fm0 h TYR 329 CO 0.11 0.21 0.15 0.00 -1.64 0.00 0.00 178.16 176.99 2fm0 h ARG 330 N 0.52 0.82 -0.41 1.82 3.08 -0.74 -0.53 114.38 118.95 2fm0 h ARG 330 Ca 0.28 -0.16 -0.06 0.00 0.07 0.00 0.00 59.98 60.12 2fm0 h ARG 330 Cb 0.26 -0.13 -0.02 0.00 0.08 0.00 0.00 29.97 30.16 2fm0 h ARG 330 CO -0.23 0.73 0.00 1.96 -1.07 0.00 0.00 179.97 181.36 2fm0 h GLN 331 N 0.80 0.65 -0.27 0.04 4.20 -1.34 -0.19 115.11 118.99 2fm0 h GLN 331 Ca 0.18 -0.15 -0.13 0.00 0.06 0.00 0.00 58.65 58.61 2fm0 h GLN 331 Cb 0.26 -0.09 -0.00 0.00 0.30 0.00 0.00 27.48 27.95 2fm0 h GLN 331 CO -0.01 0.66 -0.33 -1.49 -0.67 0.00 0.00 178.83 177.00 2fm0 h TRP 332 N 0.61 0.86 -0.56 2.96 4.06 -0.63 -2.20 115.95 121.04 2fm0 h TRP 332 Ca 0.13 -0.27 -0.02 0.00 2.06 0.00 0.00 58.89 60.78 2fm0 h TRP 332 Cb 0.38 -0.17 -0.03 0.00 -1.00 0.00 0.00 29.16 28.34 2fm0 h TRP 332 CO 0.02 1.03 0.27 1.15 -3.56 0.00 0.00 178.44 177.34 2fm0 h THR 333 N 0.44 1.21 -0.59 1.49 2.02 -0.80 -0.48 112.91 116.19 2fm0 h THR 333 Ca 0.04 -0.58 0.06 0.00 0.77 0.00 0.00 66.41 66.69 2fm0 h THR 333 Cb 0.91 0.55 -0.05 0.00 -1.74 0.00 0.00 68.15 67.82 2fm0 h THR 333 CO 0.08 0.23 0.30 0.44 0.37 0.00 0.00 175.52 176.95 2fm0 h ASP 334 N 0.76 0.43 -0.20 4.18 3.32 -0.97 -0.88 116.42 123.06 2fm0 h ASP 334 Ca 0.19 0.04 -0.02 0.00 0.02 0.00 0.00 57.03 57.26 2fm0 h ASP 334 Cb 0.12 -0.04 -0.01 0.00 0.22 0.00 0.00 39.33 39.62 2fm0 h ASP 334 CO -0.02 0.28 0.05 0.03 -1.72 0.00 0.00 179.24 177.86 2fm0 h ARG 335 N 0.57 0.31 -0.27 3.56 3.08 -0.86 -1.76 114.38 119.01 2fm0 h ARG 335 Ca 0.27 -0.07 -0.09 0.00 0.07 0.00 0.00 59.98 60.16 2fm0 h ARG 335 Cb 0.20 -0.04 -0.01 0.00 0.08 0.00 0.00 29.97 30.19 2fm0 h ARG 335 CO -0.19 0.44 -0.22 0.97 -1.07 0.00 0.00 179.97 179.90 2fm0 h ILE 336 N 0.13 1.26 -0.54 2.04 6.09 -0.88 -1.94 117.51 123.67 2fm0 h ILE 336 Ca 0.06 -1.21 -0.12 0.00 -1.37 0.00 0.00 64.86 62.22 2fm0 h ILE 336 Cb 0.26 1.29 -0.02 0.00 0.47 0.00 0.00 36.82 38.83 2fm0 h ILE 336 CO 0.00 0.39 -0.11 0.24 -3.07 0.00 0.00 178.15 175.59 2fm0 h MET 337 N 0.45 1.02 -0.57 2.19 2.86 -1.08 -0.23 114.93 119.57 2fm0 h MET 337 Ca 0.07 -0.38 -0.01 0.00 -2.06 0.00 0.00 59.70 57.32 2fm0 h MET 337 Cb 0.63 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 32.20 2fm0 h MET 337 CO 0.04 1.07 0.33 1.49 1.06 0.00 0.00 176.91 180.90 2fm0 h GLU 338 N 0.91 0.78 -0.20 1.72 4.81 -1.01 0.79 114.58 122.37 2fm0 h GLU 338 Ca 0.14 -0.08 -0.01 0.00 -0.13 0.00 0.00 59.36 59.28 2fm0 h GLU 338 Cb 0.68 -0.16 -0.01 0.00 0.63 0.00 0.00 28.75 29.90 2fm0 h GLU 338 CO 0.05 0.58 0.09 1.49 -0.73 0.00 0.00 179.01 180.49 2fm0 h GLU 339 N 0.76 0.29 -0.10 1.92 4.81 -1.10 -1.31 114.58 119.85 2fm0 h GLU 339 Ca 0.20 -0.05 0.02 0.00 -0.13 0.00 0.00 59.36 59.40 2fm0 h GLU 339 Cb 0.02 -0.05 -0.02 0.00 0.63 0.00 0.00 28.75 29.33 2fm0 h GLU 339 CO -0.03 0.33 -0.03 0.74 -0.73 0.00 0.00 179.01 179.29 2fm0 h PHE 340 N 0.18 -0.06 -0.89 0.92 -1.00 -0.76 -1.79 116.94 113.54 2fm0 h PHE 340 Ca 0.07 0.01 0.00 0.00 2.81 0.00 0.00 57.97 60.86 2fm0 h PHE 340 Cb 0.15 0.04 -0.04 0.00 3.61 0.00 0.00 35.95 39.70 2fm0 h PHE 340 CO -0.02 -0.05 0.56 0.74 -1.61 0.00 0.00 178.31 177.93 2fm0 h PHE 341 N -0.00 1.14 -0.78 -0.55 0.04 -0.73 0.10 116.94 116.15 2fm0 h PHE 341 Ca 0.05 0.01 -0.05 0.00 2.80 0.00 0.00 57.97 60.78 2fm0 h PHE 341 Cb 0.08 -0.38 -0.03 0.00 2.20 0.00 0.00 35.95 37.81 2fm0 h PHE 341 CO -0.15 0.74 0.29 0.00 -0.60 0.00 0.00 178.31 178.59 2fm0 h ARG 342 N 1.21 1.18 -0.27 1.51 3.08 -0.89 0.16 114.38 120.36 2fm0 h ARG 342 Ca 0.32 -0.22 -0.01 0.00 0.07 0.00 0.00 59.98 60.13 2fm0 h ARG 342 Cb -0.09 -0.19 -0.01 0.00 0.08 0.00 0.00 29.97 29.76 2fm0 h ARG 342 CO -0.06 0.97 0.12 0.37 -1.07 0.00 0.00 179.97 180.29 2fm0 h GLN 343 N 1.14 0.40 -0.85 0.04 4.15 -0.44 -1.24 115.11 118.31 2fm0 h GLN 343 Ca 0.26 -0.06 0.03 0.00 0.77 0.00 0.00 58.65 59.64 2fm0 h GLN 343 Cb 0.24 -0.07 -0.05 0.00 0.21 0.00 0.00 27.48 27.82 2fm0 h GLN 343 CO -0.02 0.40 0.56 0.78 -1.93 0.00 0.00 178.83 178.63 2fm0 h GLY 344 N 0.30 1.21 1.20 2.39 0.00 -0.56 0.17 103.07 107.77 2fm0 h GLY 344 Ca 0.09 -0.43 -0.05 0.00 0.00 0.00 0.00 47.33 46.94 2fm0 h GLY 344 CO -0.01 0.39 0.20 -0.55 0.00 0.00 0.00 176.54 176.57 2fm0 h ASP 345 N 1.10 0.94 -0.30 0.19 3.32 -0.25 0.86 116.42 122.28 2fm0 h ASP 345 Ca 0.33 -0.17 -0.07 0.00 0.02 0.00 0.00 57.03 57.14 2fm0 h ASP 345 Cb -0.03 -0.25 -0.01 0.00 0.22 0.00 0.00 39.33 39.26 2fm0 h ASP 345 CO -0.09 0.89 -0.11 0.03 -1.72 0.00 0.00 179.24 178.24 2fm0 h ARG 346 N 0.97 0.60 -0.75 3.56 3.08 -0.03 -2.01 114.38 119.80 2fm0 h ARG 346 Ca 0.21 -0.25 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2fm0 h ARG 346 Cb 0.29 -0.03 -0.03 0.00 0.08 0.00 0.00 29.97 30.28 2fm0 h ARG 346 CO -0.01 0.81 0.34 0.93 -1.07 0.00 0.00 179.97 180.97 2fm0 h GLU 347 N 0.36 1.10 0.21 0.04 5.08 -0.42 -2.56 114.58 118.38 2fm0 h GLU 347 Ca 0.07 -0.18 -0.01 0.00 -1.00 0.00 0.00 59.36 58.24 2fm0 h GLU 347 Cb 0.61 -0.19 0.00 0.00 0.50 0.00 0.00 28.75 29.67 2fm0 h GLU 347 CO 0.04 0.88 -0.10 -0.09 -1.00 0.00 0.00 179.01 178.73 2fm0 h ARG 348 N 1.07 -0.27 0.00 2.33 2.43 -0.70 0.69 114.38 119.92 2fm0 h ARG 348 Ca 0.26 0.02 -0.00 0.00 -0.81 0.00 0.00 59.98 59.44 2fm0 h ARG 348 Cb 0.16 0.06 -0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2fm0 h ARG 348 CO -0.03 -0.11 -0.01 1.05 -1.51 0.00 0.00 179.97 179.37 2fm0 h GLU 349 N -0.38 0.00 -0.01 0.20 4.11 -1.32 -0.95 114.58 116.22 2fm0 h GLU 349 Ca -0.03 0.00 0.00 0.00 0.07 0.00 0.00 59.36 59.40 2fm0 h GLU 349 Cb 0.29 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.54 2fm0 h GLU 349 CO 0.05 0.01 -0.22 0.54 0.07 0.00 0.00 179.01 179.46 2fm0 n ARG 350 N -3.33 1.29 -1.08 1.06 1.74 -0.95 -4.94 116.66 110.45 2fm0 n ARG 350 Ca -0.03 -0.89 -0.03 0.00 -0.77 0.00 0.00 57.85 56.14 2fm0 n ARG 350 Cb 0.10 -1.48 -0.01 0.00 -1.02 0.00 0.00 32.46 30.05 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 1.32 0.60 3.91 -0.13 0.00 -0.36 -5.02 105.19 105.51 2fm0 n GLY 351 Ca 0.13 -0.62 -0.27 0.00 0.00 0.00 0.00 46.02 45.26 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 -1.74 3.59 0.29 1.61 -1.94 0.17 -5.02 119.30 116.26 2fm0 s MET 352 Ca 0.00 0.09 -0.29 0.00 -1.71 0.00 0.00 55.69 53.78 2fm0 s MET 352 Cb 0.00 -2.50 -0.10 0.00 2.01 0.00 0.00 34.83 34.24 2fm0 s MET 352 CO 0.00 -0.01 1.32 -2.00 -0.01 0.00 0.00 175.02 174.32 2fm0 s GLU 353 N -4.24 4.36 0.00 2.03 2.12 -1.26 -4.32 118.70 117.39 2fm0 s GLU 353 Ca 0.46 2.18 -0.29 0.00 0.36 0.00 0.00 54.97 57.67 2fm0 s GLU 353 Cb -0.10 -3.10 -0.03 0.00 0.26 0.00 0.00 34.13 31.15 2fm0 s GLU 353 CO 0.37 -0.22 0.95 0.42 -0.54 0.00 0.00 175.26 176.25 2fm0 s ILE 354 N -0.73 4.86 0.66 -3.70 1.01 -1.26 -4.90 121.20 117.13 2fm0 s ILE 354 Ca 0.52 2.01 -0.17 0.00 0.00 0.00 0.00 60.65 63.01 2fm0 s ILE 354 Cb -0.39 -4.30 -0.00 0.00 0.01 0.00 0.00 42.46 37.78 2fm0 s ILE 354 CO 0.48 0.18 1.20 -0.44 0.00 0.00 0.00 174.94 176.36 2fm0 s SER 355 N 0.93 4.76 0.14 3.58 0.01 -1.26 -4.89 113.70 116.97 2fm0 s SER 355 Ca 0.50 2.34 -0.34 0.00 1.31 0.00 0.00 55.95 59.77 2fm0 s SER 355 Cb -0.21 -2.59 -0.16 0.00 0.21 0.00 0.00 66.02 63.27 2fm0 s SER 355 CO 0.27 -1.88 1.29 -2.65 0.41 0.00 0.00 173.24 170.68 2fm0 n PRO 356 N -2.14 1.32 -0.93 12.44 -0.02 -1.26 -0.83 135.00 143.57 2fm0 n PRO 356 Ca 0.13 0.47 0.00 0.00 -2.02 0.00 0.00 63.50 62.08 2fm0 n PRO 356 Cb 0.50 -2.06 0.00 0.00 -0.02 0.00 0.00 33.50 31.92 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 2.21 -0.89 -0.07 -0.52 2.81 -1.26 -4.84 117.12 114.55 2fm0 n MET 357 Ca 0.16 0.22 0.11 0.00 -1.81 0.00 0.00 57.70 56.38 2fm0 n MET 357 Cb 0.23 -4.04 0.14 0.00 -0.71 0.00 0.00 33.22 28.84 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 -1.64 6.18 0.36 0.00 -1.08 -1.26 -3.52 116.67 115.70 2fm0 s ASP 359 Ca 0.30 -1.13 0.26 0.00 -0.52 0.00 0.00 52.55 51.46 2fm0 s ASP 359 Cb 0.19 -2.23 1.26 0.00 -1.46 0.00 0.00 42.92 40.68 2fm0 s ASP 359 CO 0.28 -0.76 1.78 0.07 0.52 0.00 0.00 175.17 177.07 2fm0 h LYS 360 N 8.86 0.00 -0.02 4.34 2.10 -1.88 -1.23 116.57 128.74 2fm0 h LYS 360 Ca -0.28 0.00 0.00 0.00 -2.00 0.00 0.00 60.65 58.37 2fm0 h LYS 360 Cb 1.10 0.00 0.00 0.00 -0.90 0.00 0.00 32.23 32.43 2fm0 h LYS 360 CO 0.92 0.00 -0.04 0.72 -2.00 0.00 0.00 179.45 179.05 2fm0 n HIS 361 N -2.41 0.00 -2.80 0.07 8.25 -1.26 -4.32 115.22 112.74 2fm0 n HIS 361 Ca -0.00 0.00 -0.10 0.00 -0.26 0.00 0.00 57.72 57.36 2fm0 n HIS 361 Cb 0.13 -0.01 0.07 0.00 1.12 0.00 0.00 29.99 31.30 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 0.35 -1.39 -4.83 0.41 3.02 -0.50 -5.14 115.26 107.18 2fm0 n ASN 362 Ca 0.17 -3.24 -0.22 0.00 -0.03 0.00 0.00 54.58 51.26 2fm0 n ASN 362 Cb 0.41 1.09 -0.04 0.00 -0.61 0.00 0.00 39.78 40.63 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 -0.49 3.65 -0.41 5.41 0.00 -1.03 -4.74 121.76 124.15 2fm0 s ALA 363 Ca 0.26 -1.51 0.08 0.00 0.00 0.00 0.00 51.96 50.79 2fm0 s ALA 363 Cb 0.34 -1.24 0.27 0.00 0.00 0.00 0.00 23.12 22.48 2fm0 s ALA 363 CO -0.06 0.17 0.63 0.43 0.00 0.00 0.00 175.76 176.94 2fm0 n SER 364 N -1.23 -0.33 -0.06 0.00 7.64 -1.26 -5.01 113.62 113.36 2fm0 n SER 364 Ca -0.06 -2.87 -0.08 0.00 1.01 0.00 0.00 58.87 56.87 2fm0 n SER 364 Cb 0.59 -0.14 -0.02 0.00 -1.01 0.00 0.00 64.21 63.63 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 2.06 0.32 -0.05 0.44 2.07 -1.97 0.16 116.25 119.27 2fm0 h VAL 365 Ca 0.03 0.00 -0.00 0.00 0.82 0.00 0.00 66.70 67.55 2fm0 h VAL 365 Cb 0.93 0.32 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2fm0 h VAL 365 CO 0.43 0.00 0.02 -0.33 0.02 0.00 0.00 177.57 177.72 2fm0 h GLU 366 N -0.27 0.07 -0.45 1.57 3.07 -1.91 -1.87 114.58 114.79 2fm0 h GLU 366 Ca 0.14 -0.01 -0.00 0.00 -0.50 0.00 0.00 59.36 58.99 2fm0 h GLU 366 Cb 0.50 -0.01 -0.02 0.00 -0.84 0.00 0.00 28.75 28.37 2fm0 h GLU 366 CO -0.43 0.17 0.27 -0.22 -1.40 0.00 0.00 179.01 177.40 2fm0 h LYS 367 N -0.04 0.60 -0.07 2.33 3.64 -1.81 -1.82 116.57 119.39 2fm0 h LYS 367 Ca 0.02 -0.05 -0.15 0.00 -1.27 0.00 0.00 60.65 59.20 2fm0 h LYS 367 Cb 0.12 -0.13 -0.01 0.00 -0.41 0.00 0.00 32.23 31.80 2fm0 h LYS 367 CO -0.00 0.43 -0.63 0.77 -2.27 0.00 0.00 179.45 177.75 2fm0 h SER 368 N 0.61 0.31 -0.41 4.20 0.02 -0.45 -1.68 113.55 116.14 2fm0 h SER 368 Ca 0.16 -0.18 -0.13 0.00 -0.84 0.00 0.00 61.79 60.80 2fm0 h SER 368 Cb -0.02 -0.09 -0.01 0.00 0.14 0.00 0.00 62.40 62.42 2fm0 h SER 368 CO -0.03 0.85 -0.25 1.56 -1.14 0.00 0.00 176.83 177.83 2fm0 h GLN 369 N 0.20 0.90 -0.59 3.45 1.08 -0.58 0.18 115.11 119.74 2fm0 h GLN 369 Ca -0.01 -0.41 -0.09 0.00 -1.45 0.00 0.00 58.65 56.69 2fm0 h GLN 369 Cb 1.14 -0.02 -0.02 0.00 -0.05 0.00 0.00 27.48 28.54 2fm0 h GLN 369 CO 0.10 1.06 0.03 0.28 -0.95 0.00 0.00 178.83 179.35 2fm0 h VAL 370 N 0.72 1.26 -0.36 -0.54 2.07 -1.27 0.10 116.25 118.22 2fm0 h VAL 370 Ca 0.09 -1.09 -0.15 0.00 0.82 0.00 0.00 66.70 66.37 2fm0 h VAL 370 Cb 0.82 0.77 -0.01 0.00 -1.52 0.00 0.00 31.29 31.35 2fm0 h VAL 370 CO 0.07 0.40 -0.36 1.23 0.02 0.00 0.00 177.57 178.92 2fm0 h GLY 371 N 1.01 0.93 1.00 2.17 0.00 -1.16 0.29 103.07 107.32 2fm0 h GLY 371 Ca 0.18 -0.92 0.00 0.00 0.00 0.00 0.00 47.33 46.59 2fm0 h GLY 371 CO 0.02 0.83 0.38 -2.75 0.00 0.00 0.00 176.54 175.03 2fm0 h PHE 372 N 0.70 0.74 0.07 5.60 3.57 -0.26 0.05 116.94 127.42 2fm0 h PHE 372 Ca 0.06 0.01 -0.00 0.00 3.53 0.00 0.00 57.97 61.58 2fm0 h PHE 372 Cb 0.93 -0.25 0.00 0.00 2.79 0.00 0.00 35.95 39.42 2fm0 h PHE 372 CO 0.05 0.47 -0.03 0.82 -2.23 0.00 0.00 178.31 177.39 2fm0 h ILE 373 N 0.80 1.18 -0.63 1.41 2.04 -0.83 -1.62 117.51 119.84 2fm0 h ILE 373 Ca 0.21 -0.93 0.01 0.00 1.00 0.00 0.00 64.86 65.15 2fm0 h ILE 373 Cb -0.08 1.77 -0.03 0.00 -0.74 0.00 0.00 36.82 37.74 2fm0 h ILE 373 CO -0.05 0.23 0.41 0.44 0.00 0.00 0.00 178.15 179.19 2fm0 h ASP 374 N -0.53 0.71 0.29 1.72 3.32 -0.80 0.20 116.42 121.34 2fm0 h ASP 374 Ca -0.01 -0.01 0.00 0.00 0.02 0.00 0.00 57.03 57.03 2fm0 h ASP 374 Cb 0.45 -0.17 0.00 0.00 0.22 0.00 0.00 39.33 39.83 2fm0 h ASP 374 CO 0.02 0.51 -0.97 -1.22 -1.72 0.00 0.00 179.24 175.85 2fm0 n TYR 375 N -4.66 0.12 0.10 4.55 4.02 -0.01 -4.53 117.16 116.75 2fm0 n TYR 375 Ca 0.05 0.04 0.00 0.00 -0.01 0.00 0.00 57.90 57.98 2fm0 n TYR 375 Cb 0.03 -0.28 0.00 0.00 -0.02 0.00 0.00 39.34 39.08 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 -1.75 0.35 -0.04 -0.72 5.41 -0.72 -4.85 119.36 117.04 2fm0 n ILE 376 Ca 0.03 0.12 -0.12 0.00 1.00 0.00 0.00 62.75 63.77 2fm0 n ILE 376 Cb 0.39 -0.86 -0.07 0.00 -0.71 0.00 0.00 39.64 38.39 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 1.28 -0.26 1.39 2.07 -1.24 -2.82 116.25 116.67 2fm0 h VAL 377 Ca 0.00 -0.95 -0.03 0.00 0.82 0.00 0.00 66.70 66.54 2fm0 h VAL 377 Cb 0.05 1.66 -0.01 0.00 -1.52 0.00 0.00 31.29 31.47 2fm0 h VAL 377 CO 0.00 0.27 0.03 -0.74 0.02 0.00 0.00 177.57 177.16 2fm0 h HIS 378 N -0.07 0.47 -0.61 1.57 -0.00 -0.86 -0.84 115.15 114.81 2fm0 h HIS 378 Ca 0.03 -0.07 0.05 0.00 -0.00 0.00 0.00 60.37 60.38 2fm0 h HIS 378 Cb 0.44 -0.13 -0.04 0.00 -0.00 0.00 0.00 27.41 27.68 2fm0 h HIS 378 CO 0.05 0.56 0.40 -1.35 -0.00 0.00 0.00 177.93 177.59 2fm0 h PRO 379 N 0.24 0.63 0.10 5.26 0.11 -1.74 0.20 132.00 136.80 2fm0 h PRO 379 Ca 0.08 -0.04 -0.01 0.00 0.11 0.00 0.00 66.00 66.15 2fm0 h PRO 379 Cb 0.35 -0.14 0.00 0.00 0.11 0.00 0.00 31.00 31.32 2fm0 h PRO 379 CO 0.01 0.42 -0.05 1.25 -0.21 0.00 0.00 178.00 179.42 2fm0 h LEU 380 N 0.65 -0.12 -1.13 2.35 5.85 -1.26 -3.14 115.31 118.51 2fm0 h LEU 380 Ca 0.25 -0.45 -0.06 0.00 0.84 0.00 0.00 57.88 58.46 2fm0 h LEU 380 Cb 0.18 0.03 -0.01 0.00 0.37 0.00 0.00 40.66 41.23 2fm0 h LEU 380 CO -0.07 0.45 -0.30 -0.50 -0.34 0.00 0.00 178.44 177.67 2fm0 h TRP 381 N -0.74 0.00 -0.37 1.25 4.06 -0.96 -2.05 115.95 117.14 2fm0 h TRP 381 Ca -0.01 0.00 -0.01 0.00 2.06 0.00 0.00 58.89 60.92 2fm0 h TRP 381 Cb 0.56 0.00 -0.02 0.00 -1.00 0.00 0.00 29.16 28.70 2fm0 h TRP 381 CO 0.10 0.30 0.19 1.49 -3.56 0.00 0.00 178.44 176.96 2fm0 h GLU 382 N 0.00 0.53 -0.37 0.49 4.81 -0.69 0.34 114.58 119.68 2fm0 h GLU 382 Ca -0.00 -0.07 -0.08 0.00 -0.13 0.00 0.00 59.36 59.07 2fm0 h GLU 382 Cb 0.77 -0.10 -0.01 0.00 0.63 0.00 0.00 28.75 30.04 2fm0 h GLU 382 CO 0.04 0.46 -0.10 1.15 -0.73 0.00 0.00 179.01 179.83 2fm0 h THR 383 N 0.46 1.28 -0.75 0.32 2.02 -1.45 -2.33 112.91 112.46 2fm0 h THR 383 Ca 0.13 -1.17 -0.05 0.00 0.77 0.00 0.00 66.41 66.08 2fm0 h THR 383 Cb 0.09 1.28 -0.03 0.00 -1.74 0.00 0.00 68.15 67.75 2fm0 h THR 383 CO -0.02 0.39 0.26 -0.25 0.37 0.00 0.00 175.52 176.27 2fm0 h TRP 384 N 0.52 1.17 0.00 3.16 2.91 -1.21 -0.45 115.95 122.05 2fm0 h TRP 384 Ca 0.09 -0.10 -0.01 0.00 1.13 0.00 0.00 58.89 60.00 2fm0 h TRP 384 Cb 0.61 -0.34 -0.00 0.00 -0.51 0.00 0.00 29.16 28.91 2fm0 h TRP 384 CO 0.05 0.91 -0.05 0.00 -1.03 0.00 0.00 178.44 178.32 2fm0 h ALA 385 N 1.18 1.24 0.03 2.65 0.00 -0.75 -1.30 119.26 122.30 2fm0 h ALA 385 Ca 0.25 -0.05 -0.00 0.00 0.00 0.00 0.00 54.91 55.11 2fm0 h ALA 385 Cb 0.26 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.05 2fm0 h ALA 385 CO -0.01 0.06 -0.01 -0.44 0.00 0.00 0.00 179.25 178.85 2fm0 h ASP 386 N 0.00 -0.03 -0.86 0.00 5.19 -0.61 -2.18 116.42 117.92 2fm0 h ASP 386 Ca -0.00 -0.67 0.11 0.00 -0.62 0.00 0.00 57.03 55.85 2fm0 h ASP 386 Cb 0.20 0.01 -0.08 0.00 0.18 0.00 0.00 39.33 39.64 2fm0 h ASP 386 CO 0.01 0.75 0.49 0.25 -3.12 0.00 0.00 179.24 177.61 2fm0 h LEU 387 N -0.91 0.68 -3.50 1.55 5.85 -0.56 -1.77 115.31 116.66 2fm0 h LEU 387 Ca -0.00 0.06 -0.15 0.00 0.84 0.00 0.00 57.88 58.62 2fm0 h LEU 387 Cb 0.71 -0.07 -0.09 0.00 0.37 0.00 0.00 40.66 41.58 2fm0 h LEU 387 CO 0.01 0.36 0.12 1.33 -0.34 0.00 0.00 178.44 179.91 2fm0 n VAL 388 N -4.75 2.65 -1.60 1.05 0.24 -0.54 -4.99 118.33 110.39 2fm0 n VAL 388 Ca 0.15 -2.00 -0.56 0.00 -2.04 0.00 0.00 64.34 59.89 2fm0 n VAL 388 Cb 0.33 -0.32 -0.07 0.00 -1.47 0.00 0.00 33.84 32.31 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 -0.54 1.36 -1.87 6.34 -0.00 -0.67 -1.92 115.22 117.92 2fm0 n HIS 389 Ca 0.34 0.80 -0.01 0.00 -0.00 0.00 0.00 57.72 58.84 2fm0 n HIS 389 Cb 1.16 -2.27 0.14 0.00 -0.00 0.00 0.00 29.99 29.02 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 2.79 1.81 0.16 1.57 -0.04 -1.26 -4.93 135.00 135.10 2fm0 n PRO 390 Ca 0.21 -3.32 0.12 0.00 -0.04 0.00 0.00 63.50 60.47 2fm0 n PRO 390 Cb 0.12 -1.54 0.57 0.00 -0.04 0.00 0.00 33.50 32.61 2fm0 n PRO 390 CO 0.00 0.00 0.00 0.22 -0.04 0.00 0.00 175.50 175.68 2fm0 h ASP 391 N 1.33 0.00 -0.43 3.54 3.58 -1.69 -1.97 116.42 120.78 2fm0 h ASP 391 Ca 0.04 0.00 0.00 0.00 0.42 0.00 0.00 57.03 57.49 2fm0 h ASP 391 Cb 1.25 0.00 0.00 0.00 1.72 0.00 0.00 39.33 42.30 2fm0 h ASP 391 CO 0.19 0.00 0.00 0.00 -2.88 0.00 0.00 179.24 176.55 2fm0 n ALA 392 N -1.80 2.43 -0.12 -0.78 0.00 -1.26 -4.51 120.51 114.48 2fm0 n ALA 392 Ca 0.00 -0.93 -0.05 0.00 0.00 0.00 0.00 53.44 52.47 2fm0 n ALA 392 Cb 0.14 -0.95 0.03 0.00 0.00 0.00 0.00 19.45 18.68 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 3.68 0.21 -0.42 0.00 5.75 -1.68 -1.07 115.11 121.59 2fm0 h GLN 393 Ca 0.00 -0.01 -0.01 0.00 -0.15 0.00 0.00 58.65 58.48 2fm0 h GLN 393 Cb 0.82 -0.05 -0.02 0.00 1.07 0.00 0.00 27.48 29.30 2fm0 h GLN 393 CO 0.00 0.14 0.21 -0.44 -2.65 0.00 0.00 178.83 176.09 2fm0 h ASP 394 N 0.22 0.51 -0.15 -0.69 3.32 -1.83 0.17 116.42 117.98 2fm0 h ASP 394 Ca 0.19 -0.04 -0.03 0.00 0.02 0.00 0.00 57.03 57.18 2fm0 h ASP 394 Cb 0.22 -0.13 -0.00 0.00 0.22 0.00 0.00 39.33 39.64 2fm0 h ASP 394 CO -0.24 0.43 -0.02 0.40 -1.72 0.00 0.00 179.24 178.09 2fm0 h ILE 395 N 0.58 1.27 -0.43 0.35 2.04 -1.59 -2.22 117.51 117.52 2fm0 h ILE 395 Ca 0.15 -0.92 -0.11 0.00 1.00 0.00 0.00 64.86 64.98 2fm0 h ILE 395 Cb 0.05 1.59 -0.02 0.00 -0.74 0.00 0.00 36.82 37.70 2fm0 h ILE 395 CO -0.02 0.27 -0.16 0.25 0.00 0.00 0.00 178.15 178.49 2fm0 h LEU 396 N -0.01 0.81 -0.64 1.44 6.46 -0.77 -2.04 115.31 120.56 2fm0 h LEU 396 Ca 0.04 -0.27 -0.06 0.00 -0.12 0.00 0.00 57.88 57.47 2fm0 h LEU 396 Cb 0.43 -0.22 -0.03 0.00 -0.73 0.00 0.00 40.66 40.11 2fm0 h LEU 396 CO 0.01 0.97 0.15 0.44 -0.62 0.00 0.00 178.44 179.39 2fm0 h ASP 397 N 0.72 0.98 -0.79 1.25 3.32 -0.95 -1.90 116.42 119.04 2fm0 h ASP 397 Ca 0.11 -0.24 -0.00 0.00 0.02 0.00 0.00 57.03 56.92 2fm0 h ASP 397 Cb 0.67 -0.26 -0.04 0.00 0.22 0.00 0.00 39.33 39.92 2fm0 h ASP 397 CO 0.05 0.96 0.48 0.74 -1.72 0.00 0.00 179.24 179.76 2fm0 h THR 398 N 0.96 1.22 -0.07 0.35 2.02 -1.20 -1.66 112.91 114.53 2fm0 h THR 398 Ca 0.20 -0.47 0.03 0.00 0.77 0.00 0.00 66.41 66.95 2fm0 h THR 398 Cb 0.37 0.11 -0.04 0.00 -1.74 0.00 0.00 68.15 66.84 2fm0 h THR 398 CO 0.00 0.23 -0.15 0.25 0.37 0.00 0.00 175.52 176.22 2fm0 h LEU 399 N 1.08 -0.46 -1.01 2.58 5.85 -0.83 0.13 115.31 122.65 2fm0 h LEU 399 Ca 0.28 0.08 -0.03 0.00 0.84 0.00 0.00 57.88 59.05 2fm0 h LEU 399 Cb -0.05 0.21 -0.03 0.00 0.37 0.00 0.00 40.66 41.15 2fm0 h LEU 399 CO -0.05 -0.20 0.30 -0.33 -0.34 0.00 0.00 178.44 177.82 2fm0 h GLU 400 N -0.22 1.01 -0.50 1.25 5.08 -1.07 -0.86 114.58 119.27 2fm0 h GLU 400 Ca 0.07 -0.16 -0.05 0.00 -1.00 0.00 0.00 59.36 58.22 2fm0 h GLU 400 Cb 0.32 -0.18 -0.02 0.00 0.50 0.00 0.00 28.75 29.37 2fm0 h GLU 400 CO -0.20 0.81 0.10 -0.44 -1.00 0.00 0.00 179.01 178.28 2fm0 h ASP 401 N 1.00 0.78 -0.98 1.42 3.32 -0.90 -2.56 116.42 118.50 2fm0 h ASP 401 Ca 0.24 -0.25 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2fm0 h ASP 401 Cb 0.15 -0.21 -0.05 0.00 0.22 0.00 0.00 39.33 39.45 2fm0 h ASP 401 CO -0.03 0.83 0.62 0.78 -1.72 0.00 0.00 179.24 179.72 2fm0 h ASN 402 N 0.70 1.15 -0.14 6.45 2.35 -0.32 -1.90 115.58 123.87 2fm0 h ASN 402 Ca 0.15 -0.05 0.01 0.00 -0.55 0.00 0.00 56.30 55.86 2fm0 h ASN 402 Cb 0.37 -0.29 -0.01 0.00 0.05 0.00 0.00 38.32 38.44 2fm0 h ASN 402 CO 0.01 0.86 0.07 -0.09 -1.65 0.00 0.00 177.43 176.62 2fm0 h ARG 403 N 1.33 0.14 -0.96 0.81 2.43 -0.92 -2.11 114.38 115.11 2fm0 h ARG 403 Ca 0.35 -0.01 0.05 0.00 -0.81 0.00 0.00 59.98 59.57 2fm0 h ARG 403 Cb -0.10 -0.03 -0.06 0.00 -0.42 0.00 0.00 29.97 29.35 2fm0 h ARG 403 CO -0.07 0.10 0.62 0.93 -1.51 0.00 0.00 179.97 180.04 2fm0 h GLU 404 N 0.15 1.13 -0.07 0.20 4.39 -1.11 0.18 114.58 119.44 2fm0 h GLU 404 Ca 0.06 -0.07 0.00 0.00 0.34 0.00 0.00 59.36 59.69 2fm0 h GLU 404 Cb 0.01 -0.25 -0.01 0.00 -0.10 0.00 0.00 28.75 28.40 2fm0 h GLU 404 CO -0.04 0.74 0.03 2.35 -1.16 0.00 0.00 179.01 180.94 2fm0 h TRP 405 N 1.16 0.06 -0.65 4.33 7.01 -0.91 -0.58 115.95 126.37 2fm0 h TRP 405 Ca 0.40 0.00 -0.08 0.00 2.11 0.00 0.00 58.89 61.32 2fm0 h TRP 405 Cb 0.10 -0.02 -0.03 0.00 -2.10 0.00 0.00 29.16 27.12 2fm0 h TRP 405 CO -0.01 0.03 0.08 1.88 -2.79 0.00 0.00 178.44 177.64 2fm0 h TYR 406 N 0.07 1.16 -0.77 2.65 0.05 -0.91 -2.65 116.97 116.57 2fm0 h TYR 406 Ca 0.03 -0.17 0.11 0.00 0.05 0.00 0.00 58.73 58.75 2fm0 h TYR 406 Cb 0.00 -0.32 -0.08 0.00 1.01 0.00 0.00 36.73 37.35 2fm0 h TYR 406 CO -0.09 0.98 0.39 0.37 -1.05 0.00 0.00 178.16 178.77 2fm0 h GLN 407 N 1.01 0.61 0.00 4.88 5.75 -0.23 0.50 115.11 127.63 2fm0 h GLN 407 Ca 0.20 -0.04 0.00 0.00 -0.15 0.00 0.00 58.65 58.66 2fm0 h GLN 407 Cb 0.47 -0.14 0.00 0.00 1.07 0.00 0.00 27.48 28.88 2fm0 h GLN 407 CO 0.02 0.40 0.00 -1.13 -2.65 0.00 0.00 178.83 175.47 2fm0 n SER 408 N -4.86 0.54 -0.92 -0.69 3.41 -0.26 -2.26 113.62 108.57 2fm0 n SER 408 Ca 0.13 0.64 0.12 0.00 -0.26 0.00 0.00 58.87 59.50 2fm0 n SER 408 Cb 0.33 -0.75 0.12 0.00 -0.26 0.00 0.00 64.21 63.65 2fm0 n SER 408 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2fm0 n THR 409 N -2.10 0.00 -2.09 6.66 -2.24 0.14 -4.92 114.28 109.74 2fm0 n THR 409 Ca 0.02 -0.48 -0.43 0.00 -2.27 0.00 0.00 64.05 60.89 2fm0 n THR 409 Cb 0.21 1.44 -0.03 0.00 -2.10 0.00 0.00 70.33 69.86 2fm0 n THR 409 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2fm0 s ILE 410 N -2.01 3.67 0.72 2.28 1.01 -0.96 -4.91 121.20 120.99 2fm0 s ILE 410 Ca 0.28 0.76 -0.17 0.00 0.00 0.00 0.00 60.65 61.52 2fm0 s ILE 410 Cb 0.20 -3.67 -0.11 0.00 0.01 0.00 0.00 42.46 38.89 2fm0 s ILE 410 CO 0.31 -0.26 -0.09 -0.81 0.00 0.00 0.00 174.94 174.09 2fm0 n PRO 411 N 7.63 0.09 0.00 2.79 -0.04 -1.26 -5.07 135.00 139.13 2fm0 n PRO 411 Ca 0.19 0.04 0.08 0.00 -0.04 0.00 0.00 63.50 63.78 2fm0 n PRO 411 Cb 0.45 -1.29 0.49 0.00 -0.04 0.00 0.00 33.50 33.11 2fm0 n PRO 411 CO 0.00 0.00 0.00 0.94 -0.04 0.00 0.00 175.50 176.40