#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2fm0 n PRO 80 N 0.00 2.55 -3.61 9.51 -0.04 -1.26 -4.80 135.00 137.35 2fm0 n PRO 80 Ca 0.00 0.00 -0.03 0.00 -0.04 0.00 0.00 63.50 63.43 2fm0 n PRO 80 Cb 0.00 0.00 -0.06 0.00 -0.04 0.00 0.00 33.50 33.40 2fm0 n PRO 80 CO 0.00 0.00 0.00 -0.98 -0.04 0.00 0.00 175.50 174.48 2fm0 s ARG 81 N 0.00 0.45 -1.44 0.54 1.70 -1.03 -4.93 118.95 114.24 2fm0 s ARG 81 Ca 0.00 0.84 0.00 0.00 -0.47 0.00 0.00 55.73 56.10 2fm0 s ARG 81 Cb 0.00 0.19 0.00 0.00 -0.57 0.00 0.00 34.95 34.57 2fm0 s ARG 81 CO 0.00 -0.10 0.00 1.19 -1.08 0.00 0.00 175.30 175.31 2fm0 n PHE 82 N 4.11 -0.77 -0.90 5.89 3.72 -1.26 -1.06 117.46 127.19 2fm0 n PHE 82 Ca -0.17 0.00 0.00 0.00 -0.05 0.00 0.00 57.45 57.23 2fm0 n PHE 82 Cb 0.57 -2.96 0.00 0.00 -0.94 0.00 0.00 39.48 36.15 2fm0 n PHE 82 CO 0.00 0.00 0.00 0.41 -0.05 0.00 0.00 176.76 177.12 2fm0 n GLY 83 N -0.57 0.87 3.48 1.37 0.00 -1.26 -5.03 105.19 104.04 2fm0 n GLY 83 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2fm0 n GLY 83 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2fm0 s VAL 84 N -3.43 2.73 0.56 1.61 1.01 -0.22 -5.11 120.40 117.55 2fm0 s VAL 84 Ca 0.00 -1.63 -0.21 0.00 0.00 0.00 0.00 61.98 60.14 2fm0 s VAL 84 Cb 0.00 -2.27 -0.04 0.00 0.00 0.00 0.00 36.38 34.07 2fm0 s VAL 84 CO 0.00 0.04 1.32 -0.54 0.00 0.00 0.00 175.10 175.92 2fm0 s LYS 85 N -2.29 3.08 0.73 2.72 1.02 -1.26 -2.46 119.74 121.28 2fm0 s LYS 85 Ca 0.19 2.13 -0.08 0.00 0.02 0.00 0.00 55.97 58.22 2fm0 s LYS 85 Cb -0.10 -2.17 0.06 0.00 -0.52 0.00 0.00 37.83 35.10 2fm0 s LYS 85 CO 0.10 -1.20 1.06 0.95 -0.92 0.00 0.00 175.35 175.34 2fm0 s THR 86 N -1.37 2.27 0.14 2.17 -4.23 -1.26 -4.83 115.64 108.52 2fm0 s THR 86 Ca 0.73 -0.16 -0.24 0.00 -1.18 0.00 0.00 61.69 60.84 2fm0 s THR 86 Cb -0.38 -3.03 -0.01 0.00 1.34 0.00 0.00 72.50 70.43 2fm0 s THR 86 CO 0.44 -0.03 1.63 -0.33 -0.54 0.00 0.00 174.62 175.78 2fm0 h GLU 87 N -0.73 -0.32 -0.21 3.99 5.08 -1.99 -1.06 114.58 119.35 2fm0 h GLU 87 Ca -0.45 0.02 0.04 0.00 -1.00 0.00 0.00 59.36 57.97 2fm0 h GLU 87 Cb 1.32 0.07 -0.04 0.00 0.50 0.00 0.00 28.75 30.60 2fm0 h GLU 87 CO 0.62 -0.21 -0.04 1.96 -1.00 0.00 0.00 179.01 180.34 2fm0 h GLN 88 N -0.33 0.01 -0.85 2.33 4.20 -1.95 -1.87 115.11 116.65 2fm0 h GLN 88 Ca 0.10 -0.00 0.08 0.00 0.06 0.00 0.00 58.65 58.89 2fm0 h GLN 88 Cb 0.49 -0.00 -0.06 0.00 0.30 0.00 0.00 27.48 28.21 2fm0 h GLN 88 CO -0.33 0.01 0.55 0.93 -0.67 0.00 0.00 178.83 179.32 2fm0 h GLU 89 N 0.01 0.86 -0.47 1.46 5.08 -1.79 0.73 114.58 120.46 2fm0 h GLU 89 Ca 0.10 -0.05 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2fm0 h GLU 89 Cb 0.14 -0.19 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2fm0 h GLU 89 CO -0.20 0.57 -0.16 0.22 -1.00 0.00 0.00 179.01 178.44 2fm0 h ASP 90 N 0.88 0.96 -0.67 1.42 1.82 -0.58 0.04 116.42 120.28 2fm0 h ASP 90 Ca 0.38 -0.38 -0.08 0.00 -0.39 0.00 0.00 57.03 56.57 2fm0 h ASP 90 Cb 0.32 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.04 2fm0 h ASP 90 CO -0.15 1.12 0.12 0.58 -1.61 0.00 0.00 179.24 179.30 2fm0 h VAL 91 N 0.79 1.26 -0.37 2.25 2.07 -0.55 -1.34 116.25 120.35 2fm0 h VAL 91 Ca 0.11 -1.01 -0.01 0.00 0.82 0.00 0.00 66.70 66.61 2fm0 h VAL 91 Cb 0.72 0.63 -0.02 0.00 -1.52 0.00 0.00 31.29 31.11 2fm0 h VAL 91 CO 0.06 0.38 0.18 0.25 0.02 0.00 0.00 177.57 178.45 2fm0 h LEU 92 N 1.02 0.48 -0.68 2.57 5.85 -0.65 -1.60 115.31 122.30 2fm0 h LEU 92 Ca 0.20 -0.13 0.04 0.00 0.84 0.00 0.00 57.88 58.83 2fm0 h LEU 92 Cb 0.42 -0.12 -0.05 0.00 0.37 0.00 0.00 40.66 41.28 2fm0 h LEU 92 CO 0.01 0.47 0.41 0.00 -0.34 0.00 0.00 178.44 179.00 2fm0 h ALA 93 N 1.03 0.90 -0.67 1.25 0.00 -0.69 -0.52 119.26 120.55 2fm0 h ALA 93 Ca 0.13 -0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.99 2fm0 h ALA 93 Cb 0.12 -0.19 -0.03 0.00 0.00 0.00 0.00 17.79 17.68 2fm0 h ALA 93 CO -0.02 0.16 0.28 0.87 0.00 0.00 0.00 179.25 180.55 2fm0 h LYS 94 N 0.80 0.97 -0.60 0.00 1.57 -0.87 -2.27 116.57 116.17 2fm0 h LYS 94 Ca 0.28 -0.15 -0.10 0.00 -1.87 0.00 0.00 60.65 58.82 2fm0 h LYS 94 Cb 0.06 -0.17 -0.02 0.00 0.08 0.00 0.00 32.23 32.18 2fm0 h LYS 94 CO -0.13 0.78 0.00 0.93 -0.57 0.00 0.00 179.45 180.46 2fm0 h GLU 95 N 0.96 1.05 0.00 3.15 4.39 -0.41 -2.50 114.58 121.21 2fm0 h GLU 95 Ca 0.23 -0.33 0.00 0.00 0.34 0.00 0.00 59.36 59.60 2fm0 h GLU 95 Cb 0.16 -0.10 0.00 0.00 -0.10 0.00 0.00 28.75 28.71 2fm0 h GLU 95 CO -0.02 1.02 0.00 1.28 -1.16 0.00 0.00 179.01 180.13 2fm0 n LEU 96 N -4.18 0.00 0.25 1.33 4.77 -0.29 -2.02 117.00 116.86 2fm0 n LEU 96 Ca 0.03 0.39 0.17 0.00 -0.03 0.00 0.00 56.01 56.57 2fm0 n LEU 96 Cb 0.34 -0.39 0.76 0.00 -2.33 0.00 0.00 43.42 41.80 2fm0 n LEU 96 CO 0.44 -0.25 0.99 -0.33 -1.33 0.00 0.00 177.39 176.91 2fm0 h GLU 97 N 0.00 0.00 -0.62 3.23 5.08 -1.20 -1.56 114.58 119.51 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 0.14 0.00 0.00 0.00 0.50 0.00 0.00 28.75 29.39 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 -2.81 3.68 0.20 1.42 8.00 -0.86 -4.49 116.55 121.69 2fm0 n ASP 98 Ca -0.00 -2.25 0.18 0.00 0.71 0.00 0.00 54.79 53.43 2fm0 n ASP 98 Cb 0.21 -0.48 0.83 0.00 -0.02 0.00 0.00 41.12 41.65 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 3.33 0.39 -0.30 2.53 3.04 -1.48 0.23 116.25 123.99 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 1.09 0.79 0.00 0.00 -2.01 0.00 0.00 31.29 31.16 2fm0 h VAL 99 CO 0.13 0.00 0.00 0.59 -1.01 0.00 0.00 177.57 177.28 2fm0 n ASN 100 N -3.67 2.49 -4.63 3.17 3.02 -1.26 -4.79 115.26 109.58 2fm0 n ASN 100 Ca 0.02 -1.87 -0.34 0.00 -0.03 0.00 0.00 54.58 52.37 2fm0 n ASN 100 Cb 0.38 -0.20 -0.10 0.00 -0.61 0.00 0.00 39.78 39.25 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 -1.61 2.77 0.00 3.52 1.02 0.82 -4.87 119.74 121.40 2fm0 s LYS 101 Ca 0.35 -0.56 -0.30 0.00 0.02 0.00 0.00 55.97 55.47 2fm0 s LYS 101 Cb 0.19 -2.63 -0.05 0.00 -0.52 0.00 0.00 37.83 34.82 2fm0 s LYS 101 CO 0.27 0.65 1.33 -0.46 -0.92 0.00 0.00 175.35 176.23 2fm0 s TRP 102 N -0.91 3.01 0.00 3.18 -0.11 -1.26 -3.06 118.94 119.79 2fm0 s TRP 102 Ca 0.15 0.97 0.00 0.00 1.22 0.00 0.00 56.10 58.43 2fm0 s TRP 102 Cb -0.11 -3.58 0.00 0.00 -1.50 0.00 0.00 33.47 28.27 2fm0 s TRP 102 CO 0.04 -2.06 0.00 0.41 -4.62 0.00 0.00 176.95 170.72 2fm0 n GLY 103 N 3.53 1.21 3.55 5.86 0.00 -1.26 -4.98 105.19 113.10 2fm0 n GLY 103 Ca 0.12 0.00 -0.41 0.00 0.00 0.00 0.00 46.02 45.73 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 1.71 -3.83 0.99 7.94 -1.17 -4.79 117.00 117.84 2fm0 n LEU 104 Ca 0.00 0.96 -0.42 0.00 -1.11 0.00 0.00 56.01 55.43 2fm0 n LEU 104 Cb 0.00 -1.26 0.00 0.00 0.53 0.00 0.00 43.42 42.69 2fm0 n LEU 104 CO 0.00 -2.08 2.56 1.41 -1.11 0.00 0.00 177.39 178.17 2fm0 n HIS 105 N -0.79 3.63 0.23 1.96 8.25 -1.26 -4.74 115.22 122.50 2fm0 n HIS 105 Ca 0.11 -2.96 0.06 0.00 -0.26 0.00 0.00 57.72 54.67 2fm0 n HIS 105 Cb 0.40 -2.53 0.56 0.00 1.12 0.00 0.00 29.99 29.54 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 4.15 1.07 -0.22 1.59 3.04 -1.99 -1.98 116.25 121.92 2fm0 h VAL 106 Ca 0.54 -0.32 -0.16 0.00 -1.01 0.00 0.00 66.70 65.76 2fm0 h VAL 106 Cb 0.67 1.14 0.00 0.00 -2.01 0.00 0.00 31.29 31.09 2fm0 h VAL 106 CO 1.82 0.09 -0.47 -0.26 -1.01 0.00 0.00 177.57 177.75 2fm0 h PHE 107 N 0.03 0.90 -0.73 3.17 0.04 -1.97 -1.14 116.94 117.24 2fm0 h PHE 107 Ca 0.01 -0.33 -0.04 0.00 2.80 0.00 0.00 57.97 60.41 2fm0 h PHE 107 Cb 0.16 -0.16 -0.03 0.00 2.20 0.00 0.00 35.95 38.11 2fm0 h PHE 107 CO 0.00 1.12 0.30 0.00 -0.60 0.00 0.00 178.31 179.13 2fm0 h ARG 108 N 0.42 1.07 -0.56 1.51 3.08 -1.87 -1.69 114.38 116.35 2fm0 h ARG 108 Ca 0.00 -0.18 -0.04 0.00 0.07 0.00 0.00 59.98 59.83 2fm0 h ARG 108 Cb 1.08 -0.18 -0.03 0.00 0.08 0.00 0.00 29.97 30.92 2fm0 h ARG 108 CO 0.10 0.87 0.17 0.82 -1.07 0.00 0.00 179.97 180.86 2fm0 h ILE 109 N 1.05 1.22 -0.53 2.04 2.04 -1.19 0.18 117.51 122.32 2fm0 h ILE 109 Ca 0.25 -0.74 -0.02 0.00 1.00 0.00 0.00 64.86 65.34 2fm0 h ILE 109 Cb 0.19 0.61 -0.02 0.00 -0.74 0.00 0.00 36.82 36.85 2fm0 h ILE 109 CO -0.02 0.28 0.25 0.00 0.00 0.00 0.00 178.15 178.66 2fm0 h ALA 110 N 1.38 0.68 0.06 1.87 0.00 -0.35 -0.83 119.26 122.07 2fm0 h ALA 110 Ca 0.19 -0.13 -0.00 0.00 0.00 0.00 0.00 54.91 54.97 2fm0 h ALA 110 Cb 0.24 -0.21 0.00 0.00 0.00 0.00 0.00 17.79 17.82 2fm0 h ALA 110 CO -0.01 0.25 -0.03 0.93 0.00 0.00 0.00 179.25 180.39 2fm0 h GLU 111 N 0.71 -0.08 0.00 0.00 5.08 -0.79 0.15 114.58 119.65 2fm0 h GLU 111 Ca 0.18 0.01 -0.01 0.00 -1.00 0.00 0.00 59.36 58.53 2fm0 h GLU 111 Cb 0.12 0.02 -0.00 0.00 0.50 0.00 0.00 28.75 29.39 2fm0 h GLU 111 CO -0.02 0.26 -0.07 -0.07 -1.00 0.00 0.00 179.01 178.10 2fm0 h LEU 112 N -0.42 0.00 -1.00 1.33 3.38 -0.55 -2.53 115.31 115.52 2fm0 h LEU 112 Ca -0.01 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.96 2fm0 h LEU 112 Cb 0.37 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.12 2fm0 h LEU 112 CO 0.01 0.07 0.00 -1.54 0.09 0.00 0.00 178.44 177.07 2fm0 n SER 113 N -4.36 1.52 -1.46 -0.43 3.41 -0.33 -4.84 113.62 107.14 2fm0 n SER 113 Ca -0.03 -1.61 -0.08 0.00 -0.26 0.00 0.00 58.87 56.89 2fm0 n SER 113 Cb 0.15 -0.07 0.02 0.00 -0.26 0.00 0.00 64.21 64.06 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 1.13 0.44 2.82 5.00 0.00 -0.95 -3.53 105.19 110.10 2fm0 n GLY 114 Ca 0.17 -0.39 -0.16 0.00 0.00 0.00 0.00 46.02 45.65 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 0.07 -4.84 -2.46 1.61 5.15 0.51 -4.96 115.26 110.34 2fm0 n ASN 115 Ca -0.00 -0.32 -0.19 0.00 -0.60 0.00 0.00 54.58 53.46 2fm0 n ASN 115 Cb 0.52 -3.49 0.02 0.00 -0.53 0.00 0.00 39.78 36.29 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 -3.36 2.76 -0.31 1.20 1.74 -1.23 -4.87 116.66 112.60 2fm0 n ARG 116 Ca -0.01 -4.05 -0.05 0.00 -0.77 0.00 0.00 57.85 52.97 2fm0 n ARG 116 Cb 0.55 -1.96 0.08 0.00 -1.02 0.00 0.00 32.46 30.11 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 2.60 1.21 -0.34 5.56 0.13 -1.82 -1.81 132.00 137.53 2fm0 h PRO 117 Ca 0.18 -0.17 -0.04 0.00 -0.87 0.00 0.00 66.00 65.09 2fm0 h PRO 117 Cb 1.14 -0.22 -0.01 0.00 0.13 0.00 0.00 31.00 32.04 2fm0 h PRO 117 CO 0.68 0.92 0.06 1.25 -0.23 0.00 0.00 178.00 180.68 2fm0 h LEU 118 N 1.20 0.55 -0.15 1.56 5.85 -1.90 -0.81 115.31 121.61 2fm0 h LEU 118 Ca 0.29 -0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.74 2fm0 h LEU 118 Cb 0.11 -0.14 -0.01 0.00 0.37 0.00 0.00 40.66 40.99 2fm0 h LEU 118 CO -0.04 0.66 0.04 0.74 -0.34 0.00 0.00 178.44 179.51 2fm0 h THR 119 N 0.40 1.19 -0.41 1.05 2.02 -1.81 -0.74 112.91 114.61 2fm0 h THR 119 Ca 0.10 -0.59 -0.13 0.00 0.77 0.00 0.00 66.41 66.57 2fm0 h THR 119 Cb 0.35 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 68.06 2fm0 h THR 119 CO 0.01 0.18 -0.25 -0.37 0.37 0.00 0.00 175.52 175.46 2fm0 h VAL 120 N 0.05 1.28 -0.35 3.16 -1.51 -1.33 -0.79 116.25 116.76 2fm0 h VAL 120 Ca 0.05 -1.40 -0.11 0.00 -1.23 0.00 0.00 66.70 64.00 2fm0 h VAL 120 Cb 0.24 1.29 -0.01 0.00 -2.13 0.00 0.00 31.29 30.68 2fm0 h VAL 120 CO -0.00 0.47 -0.21 0.40 -1.23 0.00 0.00 177.57 177.00 2fm0 h ILE 121 N 0.71 1.29 -0.46 7.19 2.04 -1.16 -0.64 117.51 126.48 2fm0 h ILE 121 Ca 0.09 -1.35 -0.02 0.00 1.00 0.00 0.00 64.86 64.58 2fm0 h ILE 121 Cb 0.82 1.39 -0.02 0.00 -0.74 0.00 0.00 36.82 38.27 2fm0 h ILE 121 CO 0.07 0.44 0.22 0.24 0.00 0.00 0.00 178.15 179.12 2fm0 h MET 122 N 0.55 0.66 -0.26 2.37 2.86 -1.10 -1.16 114.93 118.85 2fm0 h MET 122 Ca 0.07 -0.10 -0.00 0.00 -2.06 0.00 0.00 59.70 57.61 2fm0 h MET 122 Cb 0.76 -0.12 -0.01 0.00 0.06 0.00 0.00 31.60 32.29 2fm0 h MET 122 CO 0.06 0.57 0.15 1.25 1.06 0.00 0.00 176.91 180.00 2fm0 h HIS 123 N 0.60 0.34 -0.41 -0.22 -0.00 -1.00 0.36 115.15 114.83 2fm0 h HIS 123 Ca 0.16 -0.00 0.05 0.00 -0.00 0.00 0.00 60.37 60.57 2fm0 h HIS 123 Cb 0.12 -0.11 -0.04 0.00 -0.00 0.00 0.00 27.41 27.38 2fm0 h HIS 123 CO -0.01 0.27 0.15 1.15 -0.00 0.00 0.00 177.93 179.49 2fm0 h THR 124 N 0.32 0.88 -0.66 6.26 2.02 -0.95 -1.63 112.91 119.15 2fm0 h THR 124 Ca 0.09 -0.11 -0.06 0.00 0.77 0.00 0.00 66.41 67.10 2fm0 h THR 124 Cb 0.03 0.54 -0.03 0.00 -1.74 0.00 0.00 68.15 66.95 2fm0 h THR 124 CO -0.02 0.06 0.17 0.40 0.37 0.00 0.00 175.52 176.50 2fm0 h ILE 125 N 0.31 1.26 -0.67 3.11 2.04 -0.83 0.22 117.51 122.94 2fm0 h ILE 125 Ca 0.19 -0.93 -0.05 0.00 1.00 0.00 0.00 64.86 65.07 2fm0 h ILE 125 Cb 0.17 0.60 -0.03 0.00 -0.74 0.00 0.00 36.82 36.82 2fm0 h ILE 125 CO -0.19 0.35 0.23 -0.26 0.00 0.00 0.00 178.15 178.29 2fm0 h PHE 126 N 0.98 1.05 -0.26 1.37 -1.00 -0.60 -0.61 116.94 117.86 2fm0 h PHE 126 Ca 0.21 -0.10 -0.03 0.00 2.81 0.00 0.00 57.97 60.86 2fm0 h PHE 126 Cb 0.36 -0.31 -0.01 0.00 3.61 0.00 0.00 35.95 39.60 2fm0 h PHE 126 CO 0.03 0.84 0.03 1.96 -1.61 0.00 0.00 178.31 179.56 2fm0 h GLN 127 N 0.96 0.44 -0.97 1.51 1.08 -1.10 0.15 115.11 117.19 2fm0 h GLN 127 Ca 0.22 -0.12 0.04 0.00 -1.45 0.00 0.00 58.65 57.34 2fm0 h GLN 127 Cb 0.26 -0.05 -0.06 0.00 -0.05 0.00 0.00 27.48 27.58 2fm0 h GLN 127 CO -0.01 0.57 0.63 1.49 -0.95 0.00 0.00 178.83 180.56 2fm0 h GLU 128 N 0.25 1.16 -0.52 1.46 4.57 -0.71 -1.84 114.58 118.95 2fm0 h GLU 128 Ca 0.08 -0.07 0.00 0.00 -1.18 0.00 0.00 59.36 58.19 2fm0 h GLU 128 Cb 0.35 -0.26 0.00 0.00 -0.16 0.00 0.00 28.75 28.68 2fm0 h GLU 128 CO 0.01 0.77 0.00 0.54 -1.18 0.00 0.00 179.01 179.14 2fm0 n ARG 129 N -4.49 2.21 -3.33 1.92 1.74 -0.26 -4.93 116.66 109.53 2fm0 n ARG 129 Ca 0.13 -1.85 -0.24 0.00 -0.77 0.00 0.00 57.85 55.13 2fm0 n ARG 129 Cb 0.12 -1.41 0.01 0.00 -1.02 0.00 0.00 32.46 30.16 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 0.99 -4.61 0.17 0.55 2.03 -0.60 -4.87 116.55 110.21 2fm0 n ASP 130 Ca 0.17 -0.41 0.03 0.00 0.52 0.00 0.00 54.79 55.11 2fm0 n ASP 130 Cb 0.44 -3.76 0.28 0.00 -0.72 0.00 0.00 41.12 37.37 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 -1.25 0.00 -0.25 -2.67 3.38 -1.01 -2.62 115.31 110.89 2fm0 h LEU 131 Ca -0.48 0.00 -0.04 0.00 0.09 0.00 0.00 57.88 57.45 2fm0 h LEU 131 Cb 1.32 0.00 -0.01 0.00 0.09 0.00 0.00 40.66 42.06 2fm0 h LEU 131 CO 0.56 0.45 0.00 -0.07 0.09 0.00 0.00 178.44 179.47 2fm0 h LEU 132 N 0.00 0.43 -0.09 1.67 4.07 -1.88 -1.90 115.31 117.61 2fm0 h LEU 132 Ca -0.00 -0.31 -0.04 0.00 0.08 0.00 0.00 57.88 57.61 2fm0 h LEU 132 Cb 0.96 -0.11 -0.00 0.00 1.08 0.00 0.00 40.66 42.58 2fm0 h LEU 132 CO 0.06 0.63 -0.10 0.11 -1.08 0.00 0.00 178.44 178.06 2fm0 h LYS 133 N 0.21 0.23 -0.72 1.13 1.57 -1.87 0.22 116.57 117.34 2fm0 h LYS 133 Ca 0.07 -0.13 0.11 0.00 -1.87 0.00 0.00 60.65 58.84 2fm0 h LYS 133 Cb 0.41 0.01 -0.08 0.00 0.08 0.00 0.00 32.23 32.65 2fm0 h LYS 133 CO 0.01 0.67 0.33 1.15 -0.57 0.00 0.00 179.45 181.04 2fm0 h THR 134 N -0.19 0.78 -0.38 -0.16 2.02 -1.49 -2.19 112.91 111.29 2fm0 h THR 134 Ca 0.01 -0.19 0.00 0.00 0.77 0.00 0.00 66.41 67.01 2fm0 h THR 134 Cb 0.63 0.19 0.00 0.00 -1.74 0.00 0.00 68.15 67.23 2fm0 h THR 134 CO 0.02 0.10 0.00 0.49 0.37 0.00 0.00 175.52 176.50 2fm0 n PHE 135 N -4.91 1.07 -4.04 3.16 3.72 -0.72 -4.99 117.46 110.75 2fm0 n PHE 135 Ca 0.12 -0.73 -0.31 0.00 -0.05 0.00 0.00 57.45 56.48 2fm0 n PHE 135 Cb 0.33 -0.27 -0.03 0.00 -0.94 0.00 0.00 39.48 38.57 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 0.12 -1.89 -3.19 -1.08 4.76 0.40 -4.61 118.16 112.67 2fm0 n LYS 136 Ca 0.21 0.27 -0.42 0.00 -2.87 0.00 0.00 58.31 55.50 2fm0 n LYS 136 Cb 0.83 -3.91 -0.07 0.00 -1.84 0.00 0.00 35.03 30.04 2fm0 n LYS 136 CO 0.00 0.00 0.00 0.42 -1.37 0.00 0.00 177.40 176.45 2fm0 s ILE 137 N -3.96 4.96 0.34 -0.18 1.01 0.49 -4.63 121.20 119.23 2fm0 s ILE 137 Ca 0.13 0.37 -0.29 0.00 0.00 0.00 0.00 60.65 60.87 2fm0 s ILE 137 Cb -0.06 -4.02 -0.11 0.00 0.01 0.00 0.00 42.46 38.28 2fm0 s ILE 137 CO 0.93 -0.29 1.47 -2.16 0.00 0.00 0.00 174.94 174.89 2fm0 s PRO 138 N 2.52 4.18 0.26 2.79 0.04 -1.26 -4.80 135.00 138.73 2fm0 s PRO 138 Ca 0.21 2.47 -0.03 0.00 0.04 0.00 0.00 61.00 63.68 2fm0 s PRO 138 Cb -0.15 -3.02 0.37 0.00 0.04 0.00 0.00 34.50 31.74 2fm0 s PRO 138 CO 0.14 -0.47 1.89 -0.24 0.04 0.00 0.00 177.00 178.37 2fm0 h VAL 139 N 3.14 1.13 -0.19 -0.36 3.04 -1.96 -1.80 116.25 119.25 2fm0 h VAL 139 Ca -0.49 -0.42 -0.09 0.00 -1.01 0.00 0.00 66.70 64.69 2fm0 h VAL 139 Cb 1.23 -0.20 -0.01 0.00 -2.01 0.00 0.00 31.29 30.30 2fm0 h VAL 139 CO 0.69 0.22 -0.28 -2.24 -1.01 0.00 0.00 177.57 174.96 2fm0 h ASP 140 N 1.22 0.36 -0.39 3.17 -0.00 -1.97 -1.10 116.42 117.70 2fm0 h ASP 140 Ca 0.42 -0.12 -0.14 0.00 -0.00 0.00 0.00 57.03 57.18 2fm0 h ASP 140 Cb 0.09 -0.10 -0.01 0.00 -0.00 0.00 0.00 39.33 39.31 2fm0 h ASP 140 CO -0.15 0.63 -0.30 0.74 -0.00 0.00 0.00 179.24 180.16 2fm0 h THR 141 N 0.31 1.27 -0.22 1.15 2.02 -1.62 0.05 112.91 115.87 2fm0 h THR 141 Ca 0.05 -1.47 -0.03 0.00 0.77 0.00 0.00 66.41 65.73 2fm0 h THR 141 Cb 0.66 1.27 -0.01 0.00 -1.74 0.00 0.00 68.15 68.33 2fm0 h THR 141 CO 0.05 0.50 0.03 0.25 0.37 0.00 0.00 175.52 176.71 2fm0 h LEU 142 N 0.78 0.35 -0.42 2.58 5.85 -1.01 0.03 115.31 123.48 2fm0 h LEU 142 Ca 0.08 -0.27 -0.06 0.00 0.84 0.00 0.00 57.88 58.47 2fm0 h LEU 142 Cb 0.88 -0.09 -0.02 0.00 0.37 0.00 0.00 40.66 41.80 2fm0 h LEU 142 CO 0.08 0.54 0.04 0.40 -0.34 0.00 0.00 178.44 179.16 2fm0 h ILE 143 N 0.16 1.25 -0.38 4.05 1.08 -1.15 0.51 117.51 123.03 2fm0 h ILE 143 Ca 0.06 -0.93 -0.01 0.00 -0.39 0.00 0.00 64.86 63.59 2fm0 h ILE 143 Cb 0.34 1.04 -0.02 0.00 -3.07 0.00 0.00 36.82 35.11 2fm0 h ILE 143 CO 0.01 0.32 0.21 0.74 -0.69 0.00 0.00 178.15 178.73 2fm0 h THR 144 N 0.56 1.15 -0.40 -0.27 2.02 -0.92 -1.19 112.91 113.86 2fm0 h THR 144 Ca 0.12 -0.39 -0.04 0.00 0.77 0.00 0.00 66.41 66.87 2fm0 h THR 144 Cb 0.41 0.71 -0.02 0.00 -1.74 0.00 0.00 68.15 67.52 2fm0 h THR 144 CO 0.01 0.16 0.08 0.22 0.37 0.00 0.00 175.52 176.36 2fm0 h TYR 145 N 0.49 0.68 -0.31 3.16 3.20 -0.81 -1.93 116.97 121.44 2fm0 h TYR 145 Ca 0.13 -0.09 0.03 0.00 3.14 0.00 0.00 58.73 61.95 2fm0 h TYR 145 Cb 0.07 -0.19 -0.03 0.00 1.54 0.00 0.00 36.73 38.11 2fm0 h TYR 145 CO -0.02 0.67 0.12 -0.07 -1.64 0.00 0.00 178.16 177.21 2fm0 h LEU 146 N 0.50 0.14 -1.05 2.82 3.38 -0.67 0.20 115.31 120.63 2fm0 h LEU 146 Ca 0.12 0.03 -0.04 0.00 0.09 0.00 0.00 57.88 58.09 2fm0 h LEU 146 Cb 0.34 0.01 -0.03 0.00 0.09 0.00 0.00 40.66 41.07 2fm0 h LEU 146 CO 0.00 0.11 0.25 0.24 0.09 0.00 0.00 178.44 179.14 2fm0 h MET 147 N 0.26 0.93 -0.23 1.13 2.86 -1.17 0.13 114.93 118.83 2fm0 h MET 147 Ca 0.14 -0.15 -0.03 0.00 -2.06 0.00 0.00 59.70 57.60 2fm0 h MET 147 Cb 0.10 -0.16 -0.01 0.00 0.06 0.00 0.00 31.60 31.59 2fm0 h MET 147 CO -0.14 0.76 0.03 1.15 1.06 0.00 0.00 176.91 179.78 2fm0 h THR 148 N 0.91 1.23 -0.24 2.22 2.02 -0.77 0.11 112.91 118.40 2fm0 h THR 148 Ca 0.21 -0.79 -0.01 0.00 0.77 0.00 0.00 66.41 66.60 2fm0 h THR 148 Cb 0.18 1.31 -0.01 0.00 -1.74 0.00 0.00 68.15 67.89 2fm0 h THR 148 CO -0.02 0.25 0.13 0.25 0.37 0.00 0.00 175.52 176.50 2fm0 h LEU 149 N 0.19 0.30 -1.06 2.58 5.85 -0.28 -2.62 115.31 120.27 2fm0 h LEU 149 Ca 0.07 -0.09 -0.01 0.00 0.84 0.00 0.00 57.88 58.69 2fm0 h LEU 149 Cb 0.34 -0.08 -0.04 0.00 0.37 0.00 0.00 40.66 41.26 2fm0 h LEU 149 CO 0.01 0.31 0.43 -0.08 -0.34 0.00 0.00 178.44 178.76 2fm0 h GLU 150 N 0.28 1.08 0.00 1.25 4.81 -0.60 -1.71 114.58 119.68 2fm0 h GLU 150 Ca 0.08 -0.12 -0.00 0.00 -0.13 0.00 0.00 59.36 59.19 2fm0 h GLU 150 Cb 0.07 -0.21 -0.00 0.00 0.63 0.00 0.00 28.75 29.24 2fm0 h GLU 150 CO -0.01 0.79 -0.01 -0.44 -0.73 0.00 0.00 179.01 178.61 2fm0 h ASP 151 N 1.09 0.00 -0.29 1.04 3.45 -0.44 -1.76 116.42 119.50 2fm0 h ASP 151 Ca 0.28 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.74 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 -0.04 0.01 0.00 1.41 -1.57 0.00 0.00 179.24 179.04 2fm0 n HIS 152 N -3.90 0.38 -3.48 4.55 8.25 -0.65 -4.78 115.22 115.61 2fm0 n HIS 152 Ca -0.03 -0.19 -0.35 0.00 -0.26 0.00 0.00 57.72 56.89 2fm0 n HIS 152 Cb 0.09 0.00 -0.06 0.00 1.12 0.00 0.00 29.99 31.15 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 -1.62 3.61 -0.30 4.41 1.51 -0.67 -1.10 117.35 123.19 2fm0 s TYR 153 Ca 0.31 0.92 -0.24 0.00 -1.01 0.00 0.00 57.07 57.05 2fm0 s TYR 153 Cb 0.17 -2.26 0.00 0.00 -0.11 0.00 0.00 41.96 39.76 2fm0 s TYR 153 CO 0.23 0.50 0.82 -1.01 -1.11 0.00 0.00 175.55 174.98 2fm0 s HIS 154 N -1.39 3.20 0.37 2.71 3.76 -1.26 -4.82 115.29 117.86 2fm0 s HIS 154 Ca 0.34 0.87 0.35 0.00 -0.15 0.00 0.00 55.06 56.46 2fm0 s HIS 154 Cb -0.15 -3.25 1.69 0.00 1.11 0.00 0.00 32.58 31.98 2fm0 s HIS 154 CO 0.18 -0.57 2.12 0.00 -0.85 0.00 0.00 174.74 175.62 2fm0 h ALA 155 N 8.09 1.09 -0.00 -1.40 0.00 -1.94 -2.23 119.26 122.87 2fm0 h ALA 155 Ca -0.24 -0.04 0.00 0.00 0.00 0.00 0.00 54.91 54.63 2fm0 h ALA 155 Cb 1.09 -0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.88 2fm0 h ALA 155 CO 0.90 0.06 -0.16 -0.40 0.00 0.00 0.00 179.25 179.64 2fm0 n ASP 156 N -3.27 0.27 -4.65 0.00 5.75 -1.26 -4.77 116.55 108.61 2fm0 n ASP 156 Ca -0.01 -0.05 -0.40 0.00 -0.01 0.00 0.00 54.79 54.32 2fm0 n ASP 156 Cb 0.22 -0.17 -0.06 0.00 -1.03 0.00 0.00 41.12 40.08 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 -2.82 5.03 0.19 2.12 1.01 -0.84 -4.99 120.40 120.10 2fm0 s VAL 157 Ca 0.18 1.11 -0.12 0.00 0.00 0.00 0.00 61.98 63.16 2fm0 s VAL 157 Cb 0.19 -3.92 0.10 0.00 0.00 0.00 0.00 36.38 32.75 2fm0 s VAL 157 CO 0.55 0.10 1.79 0.00 0.00 0.00 0.00 175.10 177.54 2fm0 h ALA 158 N 7.63 0.73 0.00 5.51 0.00 -1.86 -3.39 119.26 127.88 2fm0 h ALA 158 Ca -0.30 0.02 -0.06 0.00 0.00 0.00 0.00 54.91 54.57 2fm0 h ALA 158 Cb 1.14 -0.08 -0.01 0.00 0.00 0.00 0.00 17.79 18.84 2fm0 h ALA 158 CO 0.76 -0.05 -0.90 0.98 0.00 0.00 0.00 179.25 180.04 2fm0 n TYR 159 N -4.86 0.00 -1.38 0.00 9.36 -1.26 -4.80 117.16 114.23 2fm0 n TYR 159 Ca 0.06 0.00 -0.40 0.00 3.32 0.00 0.00 57.90 60.87 2fm0 n TYR 159 Cb 0.15 -0.37 -0.03 0.00 -0.63 0.00 0.00 39.34 38.46 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 -4.02 2.60 -3.85 2.98 8.25 -1.26 -4.21 115.22 115.70 2fm0 n HIS 160 Ca -0.14 -2.46 0.00 0.00 -0.26 0.00 0.00 57.72 54.86 2fm0 n HIS 160 Cb 0.41 -2.15 0.00 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 6.18 1.30 0.27 0.41 0.23 -1.26 -4.54 115.26 117.85 2fm0 n ASN 161 Ca 0.53 -0.85 0.13 0.00 -0.53 0.00 0.00 54.58 53.86 2fm0 n ASN 161 Cb 0.35 0.00 0.76 0.00 -2.08 0.00 0.00 39.78 38.82 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 -0.25 0.53 -1.07 -1.87 -2.09 115.58 110.83 2fm0 h ASN 162 Ca 0.00 0.00 -0.18 0.00 0.07 0.00 0.00 56.30 56.19 2fm0 h ASN 162 Cb 0.00 0.00 0.00 0.00 -2.07 0.00 0.00 38.32 36.25 2fm0 h ASN 162 CO 0.00 0.10 -0.54 0.40 0.07 0.00 0.00 177.43 177.46 2fm0 h ILE 163 N 0.00 1.29 -0.31 6.14 2.04 -1.96 -0.11 117.51 124.60 2fm0 h ILE 163 Ca -0.00 -1.73 -0.01 0.00 1.00 0.00 0.00 64.86 64.12 2fm0 h ILE 163 Cb 0.27 1.73 -0.01 0.00 -0.74 0.00 0.00 36.82 38.07 2fm0 h ILE 163 CO 0.01 0.56 0.17 -0.74 0.00 0.00 0.00 178.15 178.15 2fm0 h HIS 164 N 0.57 0.42 -0.13 1.37 2.76 -1.61 -0.17 115.15 118.36 2fm0 h HIS 164 Ca 0.00 -0.01 0.04 0.00 -2.20 0.00 0.00 60.37 58.20 2fm0 h HIS 164 Cb 1.15 -0.14 -0.04 0.00 1.55 0.00 0.00 27.41 29.93 2fm0 h HIS 164 CO 0.08 0.34 -0.12 0.00 -1.30 0.00 0.00 177.93 176.93 2fm0 h ALA 165 N 1.05 -0.02 -0.64 5.26 0.00 -1.25 -0.26 119.26 123.39 2fm0 h ALA 165 Ca 0.11 0.05 0.01 0.00 0.00 0.00 0.00 54.91 55.08 2fm0 h ALA 165 Cb 0.05 0.25 -0.03 0.00 0.00 0.00 0.00 17.79 18.06 2fm0 h ALA 165 CO -0.02 -0.57 0.43 0.00 0.00 0.00 0.00 179.25 179.09 2fm0 h ALA 166 N 0.95 1.57 -0.34 0.00 0.00 -0.71 -0.80 119.26 119.93 2fm0 h ALA 166 Ca 0.09 -0.04 -0.10 0.00 0.00 0.00 0.00 54.91 54.85 2fm0 h ALA 166 Cb 0.26 -0.25 -0.01 0.00 0.00 0.00 0.00 17.79 17.80 2fm0 h ALA 166 CO -0.21 0.39 -0.18 0.22 0.00 0.00 0.00 179.25 179.47 2fm0 h ASP 167 N 0.85 0.75 -0.47 0.00 3.58 -0.22 -1.04 116.42 119.87 2fm0 h ASP 167 Ca 0.24 -0.41 -0.05 0.00 0.42 0.00 0.00 57.03 57.22 2fm0 h ASP 167 Cb -0.06 -0.21 -0.02 0.00 1.72 0.00 0.00 39.33 40.76 2fm0 h ASP 167 CO -0.06 1.00 0.08 0.58 -2.88 0.00 0.00 179.24 177.97 2fm0 h VAL 168 N 0.50 1.25 0.16 2.25 2.07 -0.65 0.15 116.25 121.98 2fm0 h VAL 168 Ca 0.07 -0.90 0.01 0.00 0.82 0.00 0.00 66.70 66.71 2fm0 h VAL 168 Cb 0.72 0.92 -0.03 0.00 -1.52 0.00 0.00 31.29 31.39 2fm0 h VAL 168 CO 0.05 0.32 -0.24 0.58 0.02 0.00 0.00 177.57 178.30 2fm0 h VAL 169 N 0.64 0.48 -0.79 2.57 2.07 -1.04 0.19 116.25 120.37 2fm0 h VAL 169 Ca 0.14 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.63 2fm0 h VAL 169 Cb 0.38 0.48 -0.04 0.00 -1.52 0.00 0.00 31.29 30.59 2fm0 h VAL 169 CO 0.01 0.00 0.37 -0.61 0.02 0.00 0.00 177.57 177.36 2fm0 h GLN 170 N -0.46 1.13 -0.21 1.57 -0.00 -1.03 0.51 115.11 116.61 2fm0 h GLN 170 Ca 0.02 -0.16 -0.03 0.00 -0.00 0.00 0.00 58.65 58.48 2fm0 h GLN 170 Cb 0.46 -0.20 -0.01 0.00 0.00 0.00 0.00 27.48 27.73 2fm0 h GLN 170 CO -0.10 0.87 0.03 0.77 0.00 0.00 0.00 178.83 180.40 2fm0 h SER 171 N 1.12 0.34 -0.71 -0.69 0.02 -0.42 -1.20 113.55 112.02 2fm0 h SER 171 Ca 0.27 -0.26 0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2fm0 h SER 171 Cb 0.12 -0.09 -0.04 0.00 0.14 0.00 0.00 62.40 62.52 2fm0 h SER 171 CO -0.03 0.52 0.45 0.74 -1.14 0.00 0.00 176.83 177.36 2fm0 h THR 172 N 0.15 1.10 -0.66 -2.27 2.02 -0.34 -0.74 112.91 112.17 2fm0 h THR 172 Ca 0.07 -0.30 0.10 0.00 0.77 0.00 0.00 66.41 67.05 2fm0 h THR 172 Cb 0.32 0.15 -0.07 0.00 -1.74 0.00 0.00 68.15 66.81 2fm0 h THR 172 CO 0.00 0.16 0.28 -0.74 0.37 0.00 0.00 175.52 175.59 2fm0 h HIS 173 N 0.87 0.49 -0.24 3.16 6.17 -0.46 0.23 115.15 125.37 2fm0 h HIS 173 Ca 0.28 0.03 -0.07 0.00 0.71 0.00 0.00 60.37 61.33 2fm0 h HIS 173 Cb 0.01 -0.12 -0.01 0.00 2.52 0.00 0.00 27.41 29.82 2fm0 h HIS 173 CO -0.04 0.13 -0.11 0.28 0.71 0.00 0.00 177.93 178.91 2fm0 h VAL 174 N 0.47 1.30 -0.79 5.26 2.07 -0.55 -3.10 116.25 120.92 2fm0 h VAL 174 Ca 0.34 -1.17 0.01 0.00 0.82 0.00 0.00 66.70 66.69 2fm0 h VAL 174 Cb 0.41 1.56 -0.04 0.00 -1.52 0.00 0.00 31.29 31.70 2fm0 h VAL 174 CO -0.31 0.36 0.53 -0.07 0.02 0.00 0.00 177.57 178.10 2fm0 h LEU 175 N 0.22 0.90 -2.05 2.57 3.38 -0.60 -1.71 115.31 118.02 2fm0 h LEU 175 Ca 0.05 -0.02 -0.01 0.00 0.09 0.00 0.00 57.88 57.99 2fm0 h LEU 175 Cb 0.60 -0.22 -0.00 0.00 0.09 0.00 0.00 40.66 41.13 2fm0 h LEU 175 CO 0.03 0.65 -0.04 -0.07 0.09 0.00 0.00 178.44 179.10 2fm0 h LEU 176 N 1.06 0.00 -1.49 1.67 3.38 -0.89 -2.05 115.31 116.99 2fm0 h LEU 176 Ca 0.29 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.26 2fm0 h LEU 176 Cb -0.10 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.65 2fm0 h LEU 176 CO -0.07 0.04 0.00 -1.20 0.09 0.00 0.00 178.44 177.31 2fm0 n SER 177 N -4.26 2.17 -4.75 -0.43 7.64 -0.65 -4.75 113.62 108.59 2fm0 n SER 177 Ca -0.03 -2.00 -0.41 0.00 1.01 0.00 0.00 58.87 57.44 2fm0 n SER 177 Cb 0.13 -0.27 -0.02 0.00 -1.01 0.00 0.00 64.21 63.03 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 -1.46 2.65 0.33 0.44 -1.32 -0.77 -4.87 115.64 110.64 2fm0 s THR 178 Ca 0.27 0.55 0.12 0.00 -1.21 0.00 0.00 61.69 61.42 2fm0 s THR 178 Cb 0.14 -3.35 0.32 0.00 -1.51 0.00 0.00 72.50 68.10 2fm0 s THR 178 CO 0.18 0.09 1.68 -0.65 -2.21 0.00 0.00 174.62 173.72 2fm0 h PRO 179 N 4.98 0.39 0.00 7.08 0.11 -1.92 0.22 132.00 142.87 2fm0 h PRO 179 Ca -0.46 -0.02 0.00 0.00 0.11 0.00 0.00 66.00 65.63 2fm0 h PRO 179 Cb 1.22 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 32.24 2fm0 h PRO 179 CO 0.77 0.26 0.00 0.00 -0.21 0.00 0.00 178.00 178.82 2fm0 n ALA 180 N -2.32 1.32 -0.02 -0.75 0.00 -1.26 -1.90 120.51 115.59 2fm0 n ALA 180 Ca 0.30 0.02 0.01 0.00 0.00 0.00 0.00 53.44 53.77 2fm0 n ALA 180 Cb 0.89 -1.18 0.03 0.00 0.00 0.00 0.00 19.45 19.20 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 -1.70 2.08 -4.66 0.00 4.77 0.75 -1.90 117.00 116.33 2fm0 n LEU 181 Ca 0.01 -1.85 -0.46 0.00 -0.03 0.00 0.00 56.01 53.69 2fm0 n LEU 181 Cb 0.09 -0.05 -0.04 0.00 -2.33 0.00 0.00 43.42 41.10 2fm0 n LEU 181 CO 0.09 0.51 1.09 -0.62 -1.33 0.00 0.00 177.39 177.13 2fm0 n GLU 182 N -0.19 2.03 -1.78 3.23 1.02 -0.80 -1.43 120.64 122.74 2fm0 n GLU 182 Ca 0.03 0.73 -0.17 0.00 -0.02 0.00 0.00 57.16 57.72 2fm0 n GLU 182 Cb 0.26 -2.44 -0.05 0.00 -0.02 0.00 0.00 31.44 29.19 2fm0 n GLU 182 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2fm0 n ALA 183 N 2.65 -0.39 -0.08 0.62 0.00 -1.26 -4.86 120.51 117.19 2fm0 n ALA 183 Ca 0.15 0.23 -0.20 0.00 0.00 0.00 0.00 53.44 53.62 2fm0 n ALA 183 Cb 0.29 -1.78 -0.12 0.00 0.00 0.00 0.00 19.45 17.84 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 1.15 -3.10 0.00 2.07 -1.61 -3.48 116.25 111.28 2fm0 h VAL 184 Ca -0.37 -2.25 -0.57 0.00 0.82 0.00 0.00 66.70 64.33 2fm0 h VAL 184 Cb 1.17 2.58 -0.03 0.00 -1.52 0.00 0.00 31.29 33.49 2fm0 h VAL 184 CO 0.50 0.44 -0.32 -0.36 0.02 0.00 0.00 177.57 177.85 2fm0 s PHE 185 N -2.34 3.48 0.68 1.57 0.08 -1.26 -5.02 117.98 115.17 2fm0 s PHE 185 Ca -0.25 0.50 -0.10 0.00 0.12 0.00 0.00 56.93 57.20 2fm0 s PHE 185 Cb 0.03 -1.97 0.02 0.00 -0.57 0.00 0.00 43.02 40.53 2fm0 s PHE 185 CO 0.64 0.43 1.05 0.95 -0.10 0.00 0.00 175.22 178.19 2fm0 s THR 186 N -1.70 3.42 0.37 0.64 -4.23 -1.26 -4.86 115.64 108.02 2fm0 s THR 186 Ca 0.40 0.33 0.06 0.00 -1.18 0.00 0.00 61.69 61.30 2fm0 s THR 186 Cb -0.12 -3.44 0.29 0.00 1.34 0.00 0.00 72.50 70.57 2fm0 s THR 186 CO 0.26 -0.55 1.98 0.44 -0.54 0.00 0.00 174.62 176.21 2fm0 h ASP 187 N -0.56 0.64 -0.48 3.99 3.32 -1.99 -0.10 116.42 121.24 2fm0 h ASP 187 Ca -0.45 -0.00 -0.12 0.00 0.02 0.00 0.00 57.03 56.47 2fm0 h ASP 187 Cb 1.26 -0.14 -0.01 0.00 0.22 0.00 0.00 39.33 40.66 2fm0 h ASP 187 CO 0.63 0.42 -0.19 0.25 -1.72 0.00 0.00 179.24 178.64 2fm0 h LEU 188 N 0.73 0.99 -0.75 1.55 5.85 -1.98 0.87 115.31 122.57 2fm0 h LEU 188 Ca 0.28 -0.39 -0.10 0.00 0.84 0.00 0.00 57.88 58.52 2fm0 h LEU 188 Cb 0.20 -0.27 -0.02 0.00 0.37 0.00 0.00 40.66 40.94 2fm0 h LEU 188 CO -0.09 1.16 -0.14 -0.33 -0.34 0.00 0.00 178.44 178.70 2fm0 h GLU 189 N 0.82 0.81 -0.40 1.25 5.08 -1.68 0.11 114.58 120.57 2fm0 h GLU 189 Ca 0.11 -0.29 -0.06 0.00 -1.00 0.00 0.00 59.36 58.12 2fm0 h GLU 189 Cb 0.76 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.94 2fm0 h GLU 189 CO 0.06 0.90 0.01 0.82 -1.00 0.00 0.00 179.01 179.81 2fm0 h ILE 190 N 0.72 1.26 -0.62 3.13 2.04 -0.82 -1.25 117.51 121.98 2fm0 h ILE 190 Ca 0.12 -0.99 -0.00 0.00 1.00 0.00 0.00 64.86 64.98 2fm0 h ILE 190 Cb 0.64 1.10 -0.03 0.00 -0.74 0.00 0.00 36.82 37.79 2fm0 h ILE 190 CO 0.04 0.33 0.37 0.25 0.00 0.00 0.00 178.15 179.15 2fm0 h LEU 191 N 0.54 0.75 -0.37 1.44 5.85 -0.52 -1.89 115.31 121.11 2fm0 h LEU 191 Ca 0.12 -0.07 -0.00 0.00 0.84 0.00 0.00 57.88 58.77 2fm0 h LEU 191 Cb 0.46 -0.19 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2fm0 h LEU 191 CO 0.02 0.59 0.21 0.00 -0.34 0.00 0.00 178.44 178.92 2fm0 h ALA 192 N 1.18 0.47 -0.55 1.25 0.00 -0.71 0.27 119.26 121.18 2fm0 h ALA 192 Ca 0.22 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.05 2fm0 h ALA 192 Cb -0.01 -0.15 -0.03 0.00 0.00 0.00 0.00 17.79 17.61 2fm0 h ALA 192 CO -0.04 -0.01 0.29 0.00 0.00 0.00 0.00 179.25 179.48 2fm0 h ALA 193 N 1.08 0.70 -0.10 0.00 0.00 -1.02 0.93 119.26 120.85 2fm0 h ALA 193 Ca 0.13 -0.11 -0.06 0.00 0.00 0.00 0.00 54.91 54.87 2fm0 h ALA 193 Cb 0.03 -0.22 0.00 0.00 0.00 0.00 0.00 17.79 17.61 2fm0 h ALA 193 CO -0.02 0.24 -0.18 0.82 0.00 0.00 0.00 179.25 180.10 2fm0 h ILE 194 N 0.73 1.39 -0.79 0.00 2.04 -1.16 -1.69 117.51 118.02 2fm0 h ILE 194 Ca 0.19 -1.45 -0.03 0.00 1.00 0.00 0.00 64.86 64.57 2fm0 h ILE 194 Cb 0.07 2.08 -0.04 0.00 -0.74 0.00 0.00 36.82 38.20 2fm0 h ILE 194 CO -0.03 0.42 0.37 0.15 0.00 0.00 0.00 178.15 179.06 2fm0 h PHE 195 N -0.13 1.15 -0.62 1.37 3.57 -0.40 -1.16 116.94 120.72 2fm0 h PHE 195 Ca 0.01 -0.06 -0.01 0.00 3.53 0.00 0.00 57.97 61.44 2fm0 h PHE 195 Cb 0.76 -0.35 -0.03 0.00 2.79 0.00 0.00 35.95 39.12 2fm0 h PHE 195 CO 0.10 0.84 0.36 0.00 -2.23 0.00 0.00 178.31 177.38 2fm0 h ALA 196 N 1.19 0.79 -0.94 2.41 0.00 -0.79 -2.21 119.26 119.71 2fm0 h ALA 196 Ca 0.27 -0.09 0.02 0.00 0.00 0.00 0.00 54.91 55.11 2fm0 h ALA 196 Cb 0.13 -0.25 -0.05 0.00 0.00 0.00 0.00 17.79 17.62 2fm0 h ALA 196 CO -0.03 0.28 0.62 0.77 0.00 0.00 0.00 179.25 180.89 2fm0 h SER 197 N 0.84 1.06 -0.29 0.00 0.02 -0.72 -0.01 113.55 114.44 2fm0 h SER 197 Ca 0.22 -0.02 -0.08 0.00 -0.84 0.00 0.00 61.79 61.06 2fm0 h SER 197 Cb 0.01 -0.26 -0.02 0.00 0.14 0.00 0.00 62.40 62.27 2fm0 h SER 197 CO -0.04 0.76 -0.10 0.00 -1.14 0.00 0.00 176.83 176.31 2fm0 h ALA 198 N 1.35 1.08 -0.02 3.77 0.00 -0.66 -3.21 119.26 121.58 2fm0 h ALA 198 Ca 0.35 -0.30 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2fm0 h ALA 198 Cb -0.11 -0.17 0.00 0.00 0.00 0.00 0.00 17.79 17.51 2fm0 h ALA 198 CO -0.08 0.57 -0.25 0.44 0.00 0.00 0.00 179.25 179.92 2fm0 n ILE 199 N -4.18 0.00 0.18 0.00 -5.35 -0.90 -4.69 119.36 104.42 2fm0 n ILE 199 Ca 0.01 -0.37 0.18 0.00 -0.27 0.00 0.00 62.75 62.30 2fm0 n ILE 199 Cb 0.34 1.33 0.77 0.00 -1.74 0.00 0.00 39.64 40.34 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 3.10 0.00 0.00 4.28 2.07 -1.00 -2.20 115.15 121.40 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 0.78 0.00 0.00 0.00 2.57 0.00 0.00 27.41 30.76 2fm0 h HIS 200 CO 0.00 0.00 -0.25 -0.25 -3.07 0.00 0.00 177.93 174.36 2fm0 n ASP 201 N -3.42 1.16 -4.77 3.10 8.00 -1.26 -4.83 116.55 114.53 2fm0 n ASP 201 Ca 0.04 -2.53 -0.41 0.00 0.71 0.00 0.00 54.79 52.60 2fm0 n ASP 201 Cb 0.53 -0.31 -0.00 0.00 -0.02 0.00 0.00 41.12 41.32 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 -0.71 1.79 -2.16 2.53 3.14 -0.83 -2.08 118.33 120.01 2fm0 n VAL 202 Ca 0.08 -0.45 -0.17 0.00 -2.96 0.00 0.00 64.34 60.84 2fm0 n VAL 202 Cb 0.67 -1.96 -0.02 0.00 -1.06 0.00 0.00 33.84 31.47 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 0.83 -5.07 -4.71 6.55 2.03 -0.26 -4.36 116.55 111.56 2fm0 n ASP 203 Ca 0.03 0.08 -0.42 0.00 0.52 0.00 0.00 54.79 54.99 2fm0 n ASP 203 Cb 0.38 -4.14 -0.03 0.00 -0.72 0.00 0.00 41.12 36.61 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 -2.82 3.08 -1.79 -0.67 5.65 -0.89 -4.92 115.29 112.94 2fm0 s HIS 204 Ca 0.00 0.86 0.30 0.00 0.25 0.00 0.00 55.06 56.47 2fm0 s HIS 204 Cb 0.00 -3.71 1.48 0.00 -1.18 0.00 0.00 32.58 29.17 2fm0 s HIS 204 CO 0.00 -2.56 2.01 -0.35 -0.65 0.00 0.00 174.74 173.18 2fm0 n PRO 205 N 4.42 0.82 -0.55 2.88 -0.04 -1.26 -4.52 135.00 136.74 2fm0 n PRO 205 Ca 0.12 -0.18 0.00 0.00 -0.04 0.00 0.00 63.50 63.40 2fm0 n PRO 205 Cb 0.42 -1.50 0.00 0.00 -0.04 0.00 0.00 33.50 32.39 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 1.19 0.75 3.27 0.55 0.00 -1.26 -4.99 105.19 104.70 2fm0 n GLY 206 Ca 0.18 0.00 -0.20 0.00 0.00 0.00 0.00 46.02 45.99 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 -2.63 1.54 0.84 1.61 -7.23 -1.26 -4.71 120.40 108.57 2fm0 s VAL 207 Ca 0.00 -1.71 -0.12 0.00 -1.81 0.00 0.00 61.98 58.35 2fm0 s VAL 207 Cb 0.00 -1.59 0.10 0.00 0.56 0.00 0.00 36.38 35.45 2fm0 s VAL 207 CO 0.00 -0.30 1.10 -0.94 -0.31 0.00 0.00 175.10 174.65 2fm0 s SER 208 N -2.35 4.03 0.21 4.85 1.04 -1.26 -4.89 113.70 115.33 2fm0 s SER 208 Ca 0.10 1.35 -0.10 0.00 0.48 0.00 0.00 55.95 57.77 2fm0 s SER 208 Cb -0.07 -2.05 0.20 0.00 0.10 0.00 0.00 66.02 64.21 2fm0 s SER 208 CO 0.04 -2.27 1.83 0.78 0.98 0.00 0.00 173.24 174.60 2fm0 h ASN 209 N -1.29 0.63 -0.85 7.02 2.35 -2.01 -1.92 115.58 119.52 2fm0 h ASN 209 Ca -0.48 0.01 0.01 0.00 -0.55 0.00 0.00 56.30 55.30 2fm0 h ASN 209 Cb 1.28 -0.12 -0.04 0.00 0.05 0.00 0.00 38.32 39.49 2fm0 h ASN 209 CO 0.58 0.43 0.56 -0.61 -1.65 0.00 0.00 177.43 176.73 2fm0 h GLN 210 N 0.76 1.09 -0.54 0.81 5.75 -1.98 0.19 115.11 121.20 2fm0 h GLN 210 Ca 0.28 -0.07 -0.05 0.00 -0.15 0.00 0.00 58.65 58.66 2fm0 h GLN 210 Cb 0.09 -0.25 -0.02 0.00 1.07 0.00 0.00 27.48 28.37 2fm0 h GLN 210 CO -0.14 0.72 0.14 0.35 -2.65 0.00 0.00 178.83 177.25 2fm0 h PHE 211 N 1.12 0.90 -0.26 3.99 3.04 -1.74 0.42 116.94 124.42 2fm0 h PHE 211 Ca 0.32 -0.11 -0.08 0.00 3.98 0.00 0.00 57.97 62.08 2fm0 h PHE 211 Cb -0.09 -0.26 -0.01 0.00 2.56 0.00 0.00 35.95 38.15 2fm0 h PHE 211 CO -0.00 0.79 -0.19 -0.07 -2.02 0.00 0.00 178.31 176.82 2fm0 h LEU 212 N 0.76 0.45 -0.03 0.59 3.38 -0.59 -2.30 115.31 117.57 2fm0 h LEU 212 Ca 0.17 -0.13 -0.03 0.00 0.09 0.00 0.00 57.88 57.98 2fm0 h LEU 212 Cb 0.33 -0.12 0.00 0.00 0.09 0.00 0.00 40.66 40.96 2fm0 h LEU 212 CO 0.00 0.65 -0.11 0.40 0.09 0.00 0.00 178.44 179.47 2fm0 h ILE 213 N 0.42 1.47 0.00 1.22 2.04 -0.22 -2.29 117.51 120.14 2fm0 h ILE 213 Ca 0.07 -1.57 -0.01 0.00 1.00 0.00 0.00 64.86 64.36 2fm0 h ILE 213 Cb 0.57 2.43 -0.00 0.00 -0.74 0.00 0.00 36.82 39.07 2fm0 h ILE 213 CO 0.04 0.42 -0.04 0.78 0.00 0.00 0.00 178.15 179.35 2fm0 h ASN 214 N -0.44 0.00 -0.14 1.72 2.35 -0.05 -1.66 115.58 117.35 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 0.75 0.00 0.00 0.00 0.05 0.00 0.00 38.32 39.12 2fm0 h ASN 214 CO 0.02 0.04 0.00 0.35 -1.65 0.00 0.00 177.43 176.20 2fm0 n THR 215 N -3.50 0.17 -3.74 2.81 -2.24 -0.88 -4.95 114.28 101.94 2fm0 n THR 215 Ca -0.02 -0.44 -0.24 0.00 -2.27 0.00 0.00 64.05 61.08 2fm0 n THR 215 Cb 0.16 0.79 0.04 0.00 -2.10 0.00 0.00 70.33 69.21 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 0.76 -2.85 -4.76 3.42 3.02 -0.62 -4.94 115.26 109.28 2fm0 n ASN 216 Ca 0.17 -0.77 -0.32 0.00 -0.03 0.00 0.00 54.58 53.63 2fm0 n ASN 216 Cb 0.46 -4.16 0.09 0.00 -0.61 0.00 0.00 39.78 35.55 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 -3.93 4.51 0.22 6.41 1.04 -0.87 -4.87 113.70 116.21 2fm0 s SER 217 Ca 0.27 1.96 -0.08 0.00 0.48 0.00 0.00 55.95 58.58 2fm0 s SER 217 Cb -0.13 -2.54 0.18 0.00 0.10 0.00 0.00 66.02 63.63 2fm0 s SER 217 CO 0.81 -2.04 1.84 -0.08 0.98 0.00 0.00 173.24 174.75 2fm0 h GLU 218 N -0.77 1.19 -0.63 4.02 4.81 -1.92 -1.80 114.58 119.48 2fm0 h GLU 218 Ca -0.45 -0.14 0.07 0.00 -0.13 0.00 0.00 59.36 58.71 2fm0 h GLU 218 Cb 1.24 -0.23 -0.06 0.00 0.63 0.00 0.00 28.75 30.34 2fm0 h GLU 218 CO 0.51 0.88 0.31 -0.07 -0.73 0.00 0.00 179.01 179.91 2fm0 h LEU 219 N 1.18 0.42 -0.76 1.64 3.38 -1.92 0.30 115.31 119.55 2fm0 h LEU 219 Ca 0.30 0.05 -0.09 0.00 0.09 0.00 0.00 57.88 58.22 2fm0 h LEU 219 Cb 0.04 -0.03 -0.02 0.00 0.09 0.00 0.00 40.66 40.74 2fm0 h LEU 219 CO -0.05 0.27 -0.04 0.00 0.09 0.00 0.00 178.44 178.71 2fm0 h ALA 220 N 1.36 0.95 -0.08 1.53 0.00 -1.71 -2.03 119.26 119.28 2fm0 h ALA 220 Ca 0.29 -0.30 -0.00 0.00 0.00 0.00 0.00 54.91 54.90 2fm0 h ALA 220 Cb 0.25 -0.20 -0.00 0.00 0.00 0.00 0.00 17.79 17.84 2fm0 h ALA 220 CO -0.22 0.63 0.04 1.25 0.00 0.00 0.00 179.25 180.95 2fm0 h LEU 221 N 0.83 0.10 -0.57 0.00 5.85 -0.45 -0.99 115.31 120.08 2fm0 h LEU 221 Ca 0.15 -0.09 0.02 0.00 0.84 0.00 0.00 57.88 58.79 2fm0 h LEU 221 Cb 0.54 -0.03 -0.03 0.00 0.37 0.00 0.00 40.66 41.51 2fm0 h LEU 221 CO 0.03 0.17 0.36 0.24 -0.34 0.00 0.00 178.44 178.91 2fm0 h MET 222 N 0.03 0.71 -0.62 1.25 2.86 -0.84 -2.98 114.93 115.34 2fm0 h MET 222 Ca 0.03 -0.04 0.00 0.00 -2.06 0.00 0.00 59.70 57.63 2fm0 h MET 222 Cb 0.09 -0.16 0.00 0.00 0.06 0.00 0.00 31.60 31.59 2fm0 h MET 222 CO -0.00 0.47 0.00 0.66 1.06 0.00 0.00 176.91 179.10 2fm0 n TYR 223 N -4.72 1.88 -4.06 -0.22 4.01 -0.78 -4.95 117.16 108.31 2fm0 n TYR 223 Ca 0.04 -0.65 -0.28 0.00 -0.16 0.00 0.00 57.90 56.85 2fm0 n TYR 223 Cb 0.05 -0.47 -0.04 0.00 -0.31 0.00 0.00 39.34 38.57 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 0.59 -0.29 -0.86 7.72 3.02 -0.49 -1.31 115.26 123.64 2fm0 n ASN 224 Ca 0.25 -1.07 -0.07 0.00 -0.03 0.00 0.00 54.58 53.66 2fm0 n ASN 224 Cb 1.10 -2.69 -0.03 0.00 -0.61 0.00 0.00 39.78 37.55 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 -2.93 -3.05 -4.31 6.41 8.00 -0.53 -4.92 116.55 115.22 2fm0 n ASP 225 Ca -0.28 0.18 -0.35 0.00 0.71 0.00 0.00 54.79 55.05 2fm0 n ASP 225 Cb 0.67 -2.58 -0.14 0.00 -0.02 0.00 0.00 41.12 39.05 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 -1.64 4.49 -1.63 -2.24 0.01 -0.43 -4.63 113.70 107.64 2fm0 s SER 226 Ca 0.00 -0.48 -0.06 0.00 1.31 0.00 0.00 55.95 56.72 2fm0 s SER 226 Cb 0.00 -1.76 0.06 0.00 0.21 0.00 0.00 66.02 64.52 2fm0 s SER 226 CO 0.00 -0.06 0.16 -1.20 0.41 0.00 0.00 173.24 172.55 2fm0 n SER 227 N 4.80 0.23 0.06 2.44 7.64 -1.26 -4.81 113.62 122.72 2fm0 n SER 227 Ca -0.17 -1.26 -0.15 0.00 1.01 0.00 0.00 58.87 58.29 2fm0 n SER 227 Cb 0.50 -1.64 -0.10 0.00 -1.01 0.00 0.00 64.21 61.96 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 -1.57 0.00 -0.43 0.44 2.07 -1.85 -0.02 116.25 114.90 2fm0 h VAL 228 Ca -0.64 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 66.86 2fm0 h VAL 228 Cb 1.40 0.00 -0.02 0.00 -1.52 0.00 0.00 31.29 31.15 2fm0 h VAL 228 CO 0.75 0.00 0.20 -0.07 0.02 0.00 0.00 177.57 178.47 2fm0 h LEU 229 N -0.66 0.57 -0.92 2.57 3.38 -1.94 -1.87 115.31 116.44 2fm0 h LEU 229 Ca 0.01 -0.14 0.04 0.00 0.09 0.00 0.00 57.88 57.88 2fm0 h LEU 229 Cb 0.71 -0.15 -0.06 0.00 0.09 0.00 0.00 40.66 41.25 2fm0 h LEU 229 CO -0.34 0.55 0.59 -0.33 0.09 0.00 0.00 178.44 179.01 2fm0 h GLU 230 N 0.55 1.11 -0.54 1.13 3.07 -1.86 0.24 114.58 118.28 2fm0 h GLU 230 Ca 0.15 -0.07 -0.11 0.00 -0.50 0.00 0.00 59.36 58.83 2fm0 h GLU 230 Cb 0.14 -0.25 -0.02 0.00 -0.84 0.00 0.00 28.75 27.78 2fm0 h GLU 230 CO -0.02 0.73 -0.09 -0.91 -1.40 0.00 0.00 179.01 177.33 2fm0 h ASN 231 N 1.14 0.98 -0.42 1.42 2.35 -0.87 -2.77 115.58 117.41 2fm0 h ASN 231 Ca 0.37 -0.31 -0.09 0.00 -0.55 0.00 0.00 56.30 55.72 2fm0 h ASN 231 Cb 0.03 -0.27 -0.01 0.00 0.05 0.00 0.00 38.32 38.12 2fm0 h ASN 231 CO -0.13 1.08 -0.10 -0.74 -1.65 0.00 0.00 177.43 175.89 2fm0 h HIS 232 N 0.89 0.91 -0.61 1.19 2.76 -0.41 -1.43 115.15 118.45 2fm0 h HIS 232 Ca 0.14 -0.20 0.06 0.00 -2.20 0.00 0.00 60.37 58.18 2fm0 h HIS 232 Cb 0.64 -0.22 -0.05 0.00 1.55 0.00 0.00 27.41 29.32 2fm0 h HIS 232 CO 0.04 0.93 0.31 0.45 -1.30 0.00 0.00 177.93 178.36 2fm0 h HIS 233 N 0.63 0.57 0.26 5.26 3.86 -0.51 0.20 115.15 125.41 2fm0 h HIS 233 Ca 0.10 0.02 -0.01 0.00 -1.16 0.00 0.00 60.37 59.33 2fm0 h HIS 233 Cb 0.64 -0.17 0.00 0.00 1.06 0.00 0.00 27.41 28.94 2fm0 h HIS 233 CO 0.05 0.26 -0.12 -0.07 0.86 0.00 0.00 177.93 178.90 2fm0 h LEU 234 N 0.58 -0.29 -0.69 2.43 3.38 -1.35 0.22 115.31 119.59 2fm0 h LEU 234 Ca 0.28 -0.14 0.13 0.00 0.09 0.00 0.00 57.88 58.24 2fm0 h LEU 234 Cb 0.20 0.08 -0.09 0.00 0.09 0.00 0.00 40.66 40.94 2fm0 h LEU 234 CO -0.19 -0.02 0.21 0.00 0.09 0.00 0.00 178.44 178.53 2fm0 h ALA 235 N 0.10 0.91 -0.21 1.53 0.00 -0.96 -0.65 119.26 119.98 2fm0 h ALA 235 Ca -0.04 0.13 -0.07 0.00 0.00 0.00 0.00 54.91 54.93 2fm0 h ALA 235 Cb 0.42 0.14 -0.00 0.00 0.00 0.00 0.00 17.79 18.35 2fm0 h ALA 235 CO 0.06 -0.27 -0.14 0.28 0.00 0.00 0.00 179.25 179.18 2fm0 h VAL 236 N 0.35 1.32 -0.98 0.00 2.07 -0.89 0.04 116.25 118.15 2fm0 h VAL 236 Ca 0.38 -1.25 0.09 0.00 0.82 0.00 0.00 66.70 66.74 2fm0 h VAL 236 Cb 0.58 1.68 -0.08 0.00 -1.52 0.00 0.00 31.29 31.95 2fm0 h VAL 236 CO -0.42 0.38 0.62 1.23 0.02 0.00 0.00 177.57 179.40 2fm0 h GLY 237 N 0.16 1.54 1.05 2.17 0.00 -0.03 -1.55 103.07 106.41 2fm0 h GLY 237 Ca 0.04 -0.43 -0.26 0.00 0.00 0.00 0.00 47.33 46.68 2fm0 h GLY 237 CO 0.04 0.23 -1.08 0.74 0.00 0.00 0.00 176.54 176.47 2fm0 h PHE 238 N 1.04 0.86 -0.60 5.60 0.04 -1.13 -3.32 116.94 119.43 2fm0 h PHE 238 Ca 0.46 -0.55 0.04 0.00 2.80 0.00 0.00 57.97 60.72 2fm0 h PHE 238 Cb 0.34 -0.06 -0.03 0.00 2.20 0.00 0.00 35.95 38.39 2fm0 h PHE 238 CO -0.01 1.40 0.39 -0.22 -0.60 0.00 0.00 178.31 179.28 2fm0 h LYS 239 N 0.07 0.63 0.00 1.51 1.63 -0.61 -1.88 116.57 117.92 2fm0 h LYS 239 Ca -0.17 -0.04 0.00 0.00 -0.85 0.00 0.00 60.65 59.59 2fm0 h LYS 239 Cb 1.79 -0.14 0.00 0.00 -0.60 0.00 0.00 32.23 33.28 2fm0 h LYS 239 CO 0.21 0.42 0.00 -0.07 -3.45 0.00 0.00 179.45 176.55 2fm0 h LEU 240 N 0.65 0.00 -1.23 5.20 3.38 -1.39 -1.80 115.31 120.13 2fm0 h LEU 240 Ca 0.25 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.22 2fm0 h LEU 240 Cb 0.16 0.00 0.00 0.00 0.09 0.00 0.00 40.66 40.91 2fm0 h LEU 240 CO -0.07 0.00 0.00 -0.07 0.09 0.00 0.00 178.44 178.39 2fm0 h LEU 241 N 0.00 0.00 -0.39 1.67 3.38 -1.50 -2.45 115.31 116.02 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 0.26 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.01 2fm0 h LEU 241 CO 0.00 0.00 -0.20 0.00 0.09 0.00 0.00 178.44 178.33 2fm0 n GLN 242 N -2.44 0.77 -1.68 1.13 6.02 -0.68 -2.23 117.38 118.28 2fm0 n GLN 242 Ca 0.00 -0.39 -0.29 0.00 -0.01 0.00 0.00 57.00 56.31 2fm0 n GLN 242 Cb 0.17 -1.49 0.10 0.00 1.02 0.00 0.00 30.24 30.04 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 -2.50 1.81 -0.18 -1.09 2.02 -0.93 -4.90 118.70 112.93 2fm0 s GLU 243 Ca 0.26 0.36 -0.38 0.00 0.02 0.00 0.00 54.97 55.23 2fm0 s GLU 243 Cb 0.20 -1.91 -0.14 0.00 0.10 0.00 0.00 34.13 32.37 2fm0 s GLU 243 CO 0.50 -1.75 1.76 -1.91 0.02 0.00 0.00 175.26 173.88 2fm0 n GLU 244 N -3.47 1.51 -3.86 1.61 4.07 -1.26 -1.95 120.64 117.28 2fm0 n GLU 244 Ca 0.07 0.55 -0.26 0.00 -0.06 0.00 0.00 57.16 57.46 2fm0 n GLU 244 Cb 0.59 -2.29 0.02 0.00 -0.06 0.00 0.00 31.44 29.70 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 5.56 -2.57 -0.05 4.31 4.05 -1.26 -4.91 115.26 120.39 2fm0 n ASN 245 Ca 0.25 -0.85 0.01 0.00 0.45 0.00 0.00 54.58 54.44 2fm0 n ASN 245 Cb 0.19 -3.74 0.00 0.00 1.23 0.00 0.00 39.78 37.46 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 -0.52 6.60 0.19 0.00 2.15 -0.95 -4.55 116.67 119.60 2fm0 s ASP 247 Ca 0.02 -1.98 0.18 0.00 0.43 0.00 0.00 52.55 51.19 2fm0 s ASP 247 Cb 0.01 -2.58 0.83 0.00 -0.30 0.00 0.00 42.92 40.89 2fm0 s ASP 247 CO 0.04 -1.41 1.55 2.30 -0.17 0.00 0.00 175.17 177.48 2fm0 n ILE 248 N 6.68 1.09 -0.67 4.11 -5.35 -1.26 -1.95 119.36 122.00 2fm0 n ILE 248 Ca 0.42 0.41 0.08 0.00 -0.27 0.00 0.00 62.75 63.40 2fm0 n ILE 248 Cb 0.48 -1.34 0.31 0.00 -1.74 0.00 0.00 39.64 37.34 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 -2.01 1.25 0.18 4.28 3.72 -1.26 -4.61 117.46 119.01 2fm0 n PHE 249 Ca 0.01 -0.67 0.17 0.00 -0.05 0.00 0.00 57.45 56.90 2fm0 n PHE 249 Cb 0.13 -0.26 0.79 0.00 -0.94 0.00 0.00 39.48 39.20 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 3.17 0.00 -0.46 -1.08 3.07 -1.76 -2.19 115.11 115.86 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 1.39 0.00 0.00 0.00 0.08 0.00 0.00 27.48 28.95 2fm0 h GLN 250 CO 0.22 0.00 0.00 0.09 0.09 0.00 0.00 178.83 179.23 2fm0 n ASN 251 N -3.97 3.48 -4.85 0.06 3.02 -1.26 -4.94 115.26 106.79 2fm0 n ASN 251 Ca 0.02 -1.99 -0.32 0.00 -0.03 0.00 0.00 54.58 52.27 2fm0 n ASN 251 Cb 0.34 -0.30 -0.05 0.00 -0.61 0.00 0.00 39.78 39.16 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 -1.38 3.94 0.73 3.41 1.02 -0.83 -4.94 118.68 120.63 2fm0 s LEU 252 Ca 0.41 1.31 -0.11 0.00 0.02 0.00 0.00 54.13 55.76 2fm0 s LEU 252 Cb 0.23 -4.15 0.03 0.00 0.02 0.00 0.00 46.19 42.31 2fm0 s LEU 252 CO 0.32 -0.32 1.07 0.42 0.02 0.00 0.00 176.35 177.86 2fm0 s THR 253 N -2.18 3.74 0.36 5.49 -4.23 -1.26 -4.79 115.64 112.78 2fm0 s THR 253 Ca 0.55 0.57 0.07 0.00 -1.18 0.00 0.00 61.69 61.69 2fm0 s THR 253 Cb -0.10 -3.30 0.30 0.00 1.34 0.00 0.00 72.50 70.75 2fm0 s THR 253 CO 0.22 -0.74 1.94 0.50 -0.54 0.00 0.00 174.62 176.00 2fm0 h LYS 254 N -0.84 0.70 -0.19 3.99 1.63 -1.98 1.00 116.57 120.87 2fm0 h LYS 254 Ca -0.45 -0.04 -0.01 0.00 -0.85 0.00 0.00 60.65 59.30 2fm0 h LYS 254 Cb 1.23 -0.16 -0.01 0.00 -0.60 0.00 0.00 32.23 32.69 2fm0 h LYS 254 CO 0.57 0.46 0.09 0.87 -3.45 0.00 0.00 179.45 178.00 2fm0 h LYS 255 N 0.72 0.28 -0.53 1.90 1.57 -2.00 -0.20 116.57 118.31 2fm0 h LYS 255 Ca 0.35 -0.04 -0.03 0.00 -1.87 0.00 0.00 60.65 59.05 2fm0 h LYS 255 Cb 0.40 -0.05 -0.02 0.00 0.08 0.00 0.00 32.23 32.64 2fm0 h LYS 255 CO -0.13 0.31 0.21 1.96 -0.57 0.00 0.00 179.45 181.22 2fm0 h GLN 256 N 0.18 0.80 -0.69 3.15 4.20 -1.62 -2.48 115.11 118.65 2fm0 h GLN 256 Ca 0.07 -0.15 -0.06 0.00 0.06 0.00 0.00 58.65 58.57 2fm0 h GLN 256 Cb 0.12 -0.13 -0.03 0.00 0.30 0.00 0.00 27.48 27.74 2fm0 h GLN 256 CO -0.01 0.71 0.20 0.00 -0.67 0.00 0.00 178.83 179.05 2fm0 h ARG 257 N 0.72 1.08 -0.25 1.46 3.08 -0.64 0.11 114.38 119.94 2fm0 h ARG 257 Ca 0.18 -0.24 -0.11 0.00 0.07 0.00 0.00 59.98 59.88 2fm0 h ARG 257 Cb 0.21 -0.15 -0.01 0.00 0.08 0.00 0.00 29.97 30.10 2fm0 h ARG 257 CO -0.01 0.94 -0.30 1.96 -1.07 0.00 0.00 179.97 181.49 2fm0 h GLN 258 N 1.01 0.52 -0.13 0.04 4.20 -0.98 -0.12 115.11 119.65 2fm0 h GLN 258 Ca 0.22 -0.22 -0.12 0.00 0.06 0.00 0.00 58.65 58.59 2fm0 h GLN 258 Cb 0.33 -0.02 0.00 0.00 0.30 0.00 0.00 27.48 28.09 2fm0 h GLN 258 CO -0.00 0.76 -0.38 1.03 -0.67 0.00 0.00 178.83 179.57 2fm0 h SER 259 N 0.45 0.56 -0.15 1.46 0.87 -1.20 -2.14 113.55 113.39 2fm0 h SER 259 Ca 0.06 -0.60 -0.00 0.00 -1.23 0.00 0.00 61.79 60.02 2fm0 h SER 259 Cb 0.75 -0.16 -0.01 0.00 -0.44 0.00 0.00 62.40 62.54 2fm0 h SER 259 CO 0.06 1.06 0.10 0.25 -0.53 0.00 0.00 176.83 177.76 2fm0 h LEU 260 N 0.09 0.18 -0.35 2.23 5.85 -0.68 -1.94 115.31 120.70 2fm0 h LEU 260 Ca -0.01 -0.03 0.01 0.00 0.84 0.00 0.00 57.88 58.68 2fm0 h LEU 260 Cb 1.00 -0.05 -0.02 0.00 0.37 0.00 0.00 40.66 41.97 2fm0 h LEU 260 CO 0.08 0.16 0.22 -0.09 -0.34 0.00 0.00 178.44 178.48 2fm0 h ARG 261 N 0.19 0.44 -0.64 1.25 2.43 -1.06 -0.36 114.38 116.64 2fm0 h ARG 261 Ca 0.06 -0.03 -0.01 0.00 -0.81 0.00 0.00 59.98 59.19 2fm0 h ARG 261 Cb 0.01 -0.10 -0.03 0.00 -0.42 0.00 0.00 29.97 29.43 2fm0 h ARG 261 CO -0.01 0.29 0.36 -0.22 -1.51 0.00 0.00 179.97 178.88 2fm0 h LYS 262 N 0.46 0.89 -0.55 0.20 3.64 -1.26 -0.43 116.57 119.53 2fm0 h LYS 262 Ca 0.13 -0.10 -0.09 0.00 -1.27 0.00 0.00 60.65 59.32 2fm0 h LYS 262 Cb -0.04 -0.18 -0.02 0.00 -0.41 0.00 0.00 32.23 31.58 2fm0 h LYS 262 CO -0.04 0.67 -0.01 0.52 -2.27 0.00 0.00 179.45 178.32 2fm0 h MET 263 N 0.87 0.98 -0.53 1.90 2.86 -1.11 -1.12 114.93 118.79 2fm0 h MET 263 Ca 0.23 -0.32 -0.03 0.00 -2.06 0.00 0.00 59.70 57.51 2fm0 h MET 263 Cb 0.03 -0.09 -0.02 0.00 0.06 0.00 0.00 31.60 31.58 2fm0 h MET 263 CO -0.04 0.99 0.20 0.28 1.06 0.00 0.00 176.91 179.40 2fm0 h VAL 264 N 0.86 1.22 -0.29 -2.22 2.07 -0.79 -1.13 116.25 115.98 2fm0 h VAL 264 Ca 0.15 -0.71 -0.03 0.00 0.82 0.00 0.00 66.70 66.94 2fm0 h VAL 264 Cb 0.56 0.70 -0.01 0.00 -1.52 0.00 0.00 31.29 31.01 2fm0 h VAL 264 CO 0.03 0.27 0.08 0.40 0.02 0.00 0.00 177.57 178.37 2fm0 h ILE 265 N 0.72 1.21 -0.83 4.57 2.04 -0.96 -1.53 117.51 122.73 2fm0 h ILE 265 Ca 0.17 -0.67 0.01 0.00 1.00 0.00 0.00 64.86 65.38 2fm0 h ILE 265 Cb 0.23 1.10 -0.04 0.00 -0.74 0.00 0.00 36.82 37.36 2fm0 h ILE 265 CO -0.01 0.22 0.55 0.44 0.00 0.00 0.00 178.15 179.35 2fm0 h ASP 266 N 0.31 0.95 0.02 1.72 3.45 -1.02 -1.70 116.42 120.15 2fm0 h ASP 266 Ca 0.09 -0.02 -0.00 0.00 0.43 0.00 0.00 57.03 57.53 2fm0 h ASP 266 Cb 0.26 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.80 2fm0 h ASP 266 CO -0.00 0.68 -0.01 0.40 -1.57 0.00 0.00 179.24 178.74 2fm0 h ILE 267 N 1.11 1.35 -0.54 0.35 2.04 -0.98 -2.92 117.51 117.92 2fm0 h ILE 267 Ca 0.31 -1.21 -0.04 0.00 1.00 0.00 0.00 64.86 64.92 2fm0 h ILE 267 Cb -0.11 2.15 -0.02 0.00 -0.74 0.00 0.00 36.82 38.10 2fm0 h ILE 267 CO -0.07 0.31 0.17 0.58 0.00 0.00 0.00 178.15 179.14 2fm0 h VAL 268 N -0.56 1.23 0.00 1.67 2.07 -1.19 -2.00 116.25 117.47 2fm0 h VAL 268 Ca -0.00 -0.78 -0.01 0.00 0.82 0.00 0.00 66.70 66.73 2fm0 h VAL 268 Cb 0.53 0.72 -0.00 0.00 -1.52 0.00 0.00 31.29 31.02 2fm0 h VAL 268 CO 0.01 0.29 -0.03 -0.07 0.02 0.00 0.00 177.57 177.79 2fm0 h LEU 269 N 0.75 0.00 0.00 2.57 3.38 -1.40 0.53 115.31 121.14 2fm0 h LEU 269 Ca 0.18 0.00 0.00 0.00 0.09 0.00 0.00 57.88 58.15 2fm0 h LEU 269 Cb 0.27 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.02 2fm0 h LEU 269 CO -0.01 0.03 0.00 0.00 0.09 0.00 0.00 178.44 178.56 2fm0 n ALA 270 N -2.31 2.22 1.27 1.53 0.00 -0.76 -2.90 120.51 119.57 2fm0 n ALA 270 Ca -0.03 -0.11 0.14 0.00 0.00 0.00 0.00 53.44 53.44 2fm0 n ALA 270 Cb 0.12 -1.39 0.52 0.00 0.00 0.00 0.00 19.45 18.69 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 -1.30 0.00 -2.19 0.00 -2.24 0.18 -4.76 114.28 103.96 2fm0 n THR 271 Ca 0.11 -0.06 -0.42 0.00 -2.27 0.00 0.00 64.05 61.41 2fm0 n THR 271 Cb 0.20 -0.00 -0.03 0.00 -2.10 0.00 0.00 70.33 68.40 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 -2.62 6.83 0.65 3.42 -1.08 -1.14 -4.88 116.67 117.85 2fm0 s ASP 272 Ca 0.24 2.19 0.42 0.00 -0.52 0.00 0.00 52.55 54.88 2fm0 s ASP 272 Cb 0.19 -2.57 2.26 0.00 -1.46 0.00 0.00 42.92 41.35 2fm0 s ASP 272 CO 0.52 -0.71 2.32 0.24 0.52 0.00 0.00 175.17 178.06 2fm0 h MET 273 N 7.60 0.00 0.00 4.34 2.86 -1.92 -1.11 114.93 126.71 2fm0 h MET 273 Ca -0.39 0.00 0.00 0.00 -2.06 0.00 0.00 59.70 57.25 2fm0 h MET 273 Cb 1.19 0.00 0.00 0.00 0.06 0.00 0.00 31.60 32.85 2fm0 h MET 273 CO 0.89 0.00 0.00 0.66 1.06 0.00 0.00 176.91 179.53 2fm0 h SER 274 N 0.00 0.00 0.03 1.22 4.64 -1.95 -1.39 113.55 116.10 2fm0 h SER 274 Ca -0.00 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.32 2fm0 h SER 274 Cb 0.07 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.16 2fm0 h SER 274 CO 0.00 0.00 -0.59 0.29 -0.87 0.00 0.00 176.83 175.66 2fm0 n LYS 275 N -2.63 0.81 -0.09 4.77 4.76 -0.42 -4.65 118.16 120.71 2fm0 n LYS 275 Ca -0.00 -0.65 -0.12 0.00 -2.87 0.00 0.00 58.31 54.66 2fm0 n LYS 275 Cb 0.15 -1.49 -0.07 0.00 -1.84 0.00 0.00 35.03 31.79 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 1.59 -1.40 0.02 2.13 -0.00 -1.33 -1.29 115.15 114.87 2fm0 h HIS 276 Ca 0.00 0.07 0.03 0.00 -0.00 0.00 0.00 60.37 60.46 2fm0 h HIS 276 Cb 0.66 0.65 -0.04 0.00 -0.00 0.00 0.00 27.41 28.68 2fm0 h HIS 276 CO 0.00 -0.48 -0.21 0.52 -0.00 0.00 0.00 177.93 177.77 2fm0 h MET 277 N -0.42 -0.33 -0.19 5.26 2.86 -1.83 0.21 114.93 120.50 2fm0 h MET 277 Ca 0.10 0.02 -0.06 0.00 -2.06 0.00 0.00 59.70 57.70 2fm0 h MET 277 Cb 0.61 0.07 -0.01 0.00 0.06 0.00 0.00 31.60 32.34 2fm0 h MET 277 CO -0.52 -0.22 -0.15 -0.91 1.06 0.00 0.00 176.91 176.17 2fm0 h ASN 278 N -0.34 0.29 -0.28 1.22 2.35 -1.87 0.19 115.58 117.14 2fm0 h ASN 278 Ca 0.05 -0.07 -0.03 0.00 -0.55 0.00 0.00 56.30 55.70 2fm0 h ASN 278 Cb 0.41 -0.08 -0.01 0.00 0.05 0.00 0.00 38.32 38.69 2fm0 h ASN 278 CO -0.18 0.47 0.04 0.25 -1.65 0.00 0.00 177.43 176.36 2fm0 h LEU 279 N 0.29 0.45 -0.72 1.61 5.85 -0.68 -1.64 115.31 120.46 2fm0 h LEU 279 Ca 0.06 -0.27 -0.11 0.00 0.84 0.00 0.00 57.88 58.40 2fm0 h LEU 279 Cb 0.44 -0.12 -0.02 0.00 0.37 0.00 0.00 40.66 41.33 2fm0 h LEU 279 CO 0.03 0.60 -0.16 0.25 -0.34 0.00 0.00 178.44 178.82 2fm0 h LEU 280 N 0.27 0.82 -0.07 2.25 5.85 0.01 -2.10 115.31 122.34 2fm0 h LEU 280 Ca 0.08 -0.27 0.02 0.00 0.84 0.00 0.00 57.88 58.55 2fm0 h LEU 280 Cb 0.35 -0.22 -0.02 0.00 0.37 0.00 0.00 40.66 41.14 2fm0 h LEU 280 CO 0.01 0.97 -0.02 0.00 -0.34 0.00 0.00 178.44 179.06 2fm0 h ALA 281 N 1.09 0.04 -0.26 1.25 0.00 -0.46 -0.12 119.26 120.81 2fm0 h ALA 281 Ca 0.11 0.03 -0.03 0.00 0.00 0.00 0.00 54.91 55.02 2fm0 h ALA 281 Cb 0.66 0.07 -0.01 0.00 0.00 0.00 0.00 17.79 18.50 2fm0 h ALA 281 CO 0.05 -0.50 0.02 -0.44 0.00 0.00 0.00 179.25 178.38 2fm0 h ASP 282 N -0.01 0.35 -0.32 0.00 3.32 -1.18 -0.72 116.42 117.86 2fm0 h ASP 282 Ca 0.04 -0.05 -0.09 0.00 0.02 0.00 0.00 57.03 56.95 2fm0 h ASP 282 Cb 0.07 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 39.52 2fm0 h ASP 282 CO -0.08 0.40 -0.15 0.25 -1.72 0.00 0.00 179.24 177.93 2fm0 h LEU 283 N 0.38 0.69 -0.31 1.55 5.85 -0.75 -1.09 115.31 121.63 2fm0 h LEU 283 Ca 0.09 -0.41 -0.01 0.00 0.84 0.00 0.00 57.88 58.39 2fm0 h LEU 283 Cb 0.23 -0.19 -0.01 0.00 0.37 0.00 0.00 40.66 41.05 2fm0 h LEU 283 CO 0.00 0.94 0.16 0.11 -0.34 0.00 0.00 178.44 179.32 2fm0 h LYS 284 N 0.43 0.43 -0.73 1.25 1.57 -0.60 -1.31 116.57 117.61 2fm0 h LYS 284 Ca 0.07 -0.05 0.10 0.00 -1.87 0.00 0.00 60.65 58.90 2fm0 h LYS 284 Cb 0.68 -0.08 -0.07 0.00 0.08 0.00 0.00 32.23 32.84 2fm0 h LYS 284 CO 0.05 0.37 0.37 1.15 -0.57 0.00 0.00 179.45 180.82 2fm0 h THR 285 N 0.37 0.84 -0.56 -0.16 2.02 -1.02 -0.69 112.91 113.71 2fm0 h THR 285 Ca 0.11 -0.21 -0.04 0.00 0.77 0.00 0.00 66.41 67.04 2fm0 h THR 285 Cb 0.07 0.17 -0.02 0.00 -1.74 0.00 0.00 68.15 66.63 2fm0 h THR 285 CO -0.02 0.11 0.21 -0.03 0.37 0.00 0.00 175.52 176.16 2fm0 h MET 286 N 0.62 0.85 -0.17 6.66 1.85 -0.74 -2.21 114.93 121.79 2fm0 h MET 286 Ca 0.36 -0.17 -0.02 0.00 -0.61 0.00 0.00 59.70 59.27 2fm0 h MET 286 Cb 0.39 -0.13 -0.01 0.00 0.43 0.00 0.00 31.60 32.28 2fm0 h MET 286 CO -0.28 0.75 0.02 0.28 -0.40 0.00 0.00 176.91 177.29 2fm0 h VAL 287 N 0.78 1.10 -0.15 -5.77 2.07 -0.18 0.60 116.25 114.71 2fm0 h VAL 287 Ca 0.19 -0.37 -0.03 0.00 0.82 0.00 0.00 66.70 67.30 2fm0 h VAL 287 Cb 0.23 0.95 -0.00 0.00 -1.52 0.00 0.00 31.29 30.95 2fm0 h VAL 287 CO -0.01 0.13 -0.04 -0.33 0.02 0.00 0.00 177.57 177.33 2fm0 h GLU 288 N 0.24 0.29 -0.62 1.57 5.08 -0.64 -3.02 114.58 117.48 2fm0 h GLU 288 Ca 0.06 -0.11 0.00 0.00 -1.00 0.00 0.00 59.36 58.31 2fm0 h GLU 288 Cb 0.13 -0.01 0.00 0.00 0.50 0.00 0.00 28.75 29.37 2fm0 h GLU 288 CO -0.00 0.58 0.00 0.25 -1.00 0.00 0.00 179.01 178.84 2fm0 n THR 289 N -4.69 1.38 -1.55 1.13 -2.24 -0.88 -4.99 114.28 102.44 2fm0 n THR 289 Ca -0.06 -0.89 -0.53 0.00 -2.27 0.00 0.00 64.05 60.30 2fm0 n THR 289 Cb 0.27 0.03 -0.06 0.00 -2.10 0.00 0.00 70.33 68.47 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 0.81 0.74 -4.38 -0.78 4.81 0.21 -4.99 118.16 114.57 2fm0 n LYS 290 Ca 0.20 0.26 -0.27 0.00 -0.87 0.00 0.00 58.31 57.63 2fm0 n LYS 290 Cb 0.70 -1.80 -0.13 0.00 0.02 0.00 0.00 35.03 33.83 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 0.07 1.39 0.00 1.64 1.02 -1.26 -5.06 119.74 117.54 2fm0 s LYS 291 Ca 0.83 -1.38 0.00 0.00 0.02 0.00 0.00 55.97 55.44 2fm0 s LYS 291 Cb -1.03 -1.79 0.00 0.00 -0.52 0.00 0.00 37.83 34.49 2fm0 s LYS 291 CO 0.52 0.41 0.00 0.28 -0.92 0.00 0.00 175.35 175.64 2fm0 n VAL 292 N 0.73 0.00 -3.70 3.17 0.31 -1.26 -2.11 118.33 115.47 2fm0 n VAL 292 Ca -0.16 0.00 0.00 0.00 -0.01 0.00 0.00 64.34 64.17 2fm0 n VAL 292 Cb 0.54 0.00 0.00 0.00 -0.91 0.00 0.00 33.84 33.47 2fm0 n VAL 292 CO 0.00 0.00 0.00 0.35 -1.32 0.00 0.00 176.83 175.86 2fm0 n THR 293 N 0.00 0.00 0.27 2.52 -2.24 -1.15 -4.77 114.28 108.91 2fm0 n THR 293 Ca 0.00 0.00 0.16 0.00 -2.27 0.00 0.00 64.05 61.94 2fm0 n THR 293 Cb 0.00 0.00 0.87 0.00 -2.10 0.00 0.00 70.33 69.10 2fm0 n THR 293 CO 0.00 0.00 0.00 -1.28 -0.57 0.00 0.00 175.07 173.22 2fm0 h SER 294 N 0.00 0.00 -3.37 3.42 0.87 -2.03 -3.39 113.55 109.05 2fm0 h SER 294 Ca 0.00 0.00 -0.65 0.00 -1.23 0.00 0.00 61.79 59.91 2fm0 h SER 294 Cb 0.00 0.00 -0.13 0.00 -0.44 0.00 0.00 62.40 61.83 2fm0 h SER 294 CO 0.00 0.00 -0.69 -0.44 -0.53 0.00 0.00 176.83 175.17 2fm0 s SER 295 N -4.49 4.78 0.00 6.23 0.01 -1.26 -4.97 113.70 114.00 2fm0 s SER 295 Ca -0.04 -0.27 0.00 0.00 1.31 0.00 0.00 55.95 56.95 2fm0 s SER 295 Cb 0.09 -1.05 0.00 0.00 0.21 0.00 0.00 66.02 65.27 2fm0 s SER 295 CO 0.29 0.17 0.13 0.61 0.41 0.00 0.00 173.24 174.84 2fm0 n GLY 296 N 0.53 0.17 3.79 3.44 0.00 -1.26 -4.74 105.19 107.12 2fm0 n GLY 296 Ca -0.12 0.00 -0.38 0.00 0.00 0.00 0.00 46.02 45.52 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 -1.26 4.45 0.71 1.61 1.01 -1.26 -4.68 120.40 120.97 2fm0 s VAL 297 Ca 0.00 1.54 -0.14 0.00 0.00 0.00 0.00 61.98 63.38 2fm0 s VAL 297 Cb 0.00 -4.02 0.03 0.00 0.00 0.00 0.00 36.38 32.39 2fm0 s VAL 297 CO 0.00 0.38 1.15 -0.22 0.00 0.00 0.00 175.10 176.41 2fm0 s LEU 298 N -1.51 3.30 -0.24 3.92 2.96 -0.80 -2.94 118.68 123.37 2fm0 s LEU 298 Ca 0.39 2.13 -0.01 0.00 -0.22 0.00 0.00 54.13 56.42 2fm0 s LEU 298 Cb -0.20 -4.56 0.03 0.00 0.50 0.00 0.00 46.19 41.95 2fm0 s LEU 298 CO 0.24 -1.99 -0.08 -0.22 -1.32 0.00 0.00 176.35 172.98 2fm0 s LEU 299 N -5.17 3.09 -0.40 -0.68 2.96 -0.90 -4.87 118.68 112.72 2fm0 s LEU 299 Ca 0.69 -0.90 0.03 0.00 -0.22 0.00 0.00 54.13 53.73 2fm0 s LEU 299 Cb -0.23 -1.63 0.11 0.00 0.50 0.00 0.00 46.19 44.94 2fm0 s LEU 299 CO 0.45 -0.12 0.13 -0.76 -1.32 0.00 0.00 176.35 174.73 2fm0 s LEU 300 N 1.30 4.25 0.05 -0.68 1.43 -1.26 -4.70 118.68 119.07 2fm0 s LEU 300 Ca -0.00 -2.40 -0.26 0.00 -1.03 0.00 0.00 54.13 50.44 2fm0 s LEU 300 Cb -0.17 -1.52 -0.17 0.00 0.03 0.00 0.00 46.19 44.37 2fm0 s LEU 300 CO -0.05 -0.33 1.55 0.44 0.23 0.00 0.00 176.35 178.19 2fm0 h ASP 301 N 7.26 -0.20 -1.18 2.29 3.45 -1.97 -3.45 116.42 122.62 2fm0 h ASP 301 Ca -0.06 -0.11 -0.61 0.00 0.43 0.00 0.00 57.03 56.69 2fm0 h ASP 301 Cb 0.97 0.05 -0.10 0.00 -0.56 0.00 0.00 39.33 39.70 2fm0 h ASP 301 CO 0.56 -0.01 -0.49 0.54 -1.57 0.00 0.00 179.24 178.27 2fm0 s ASN 302 N -5.12 4.29 0.22 6.45 2.20 -1.26 -5.03 114.94 116.69 2fm0 s ASN 302 Ca -0.15 -1.28 -0.08 0.00 -0.94 0.00 0.00 52.86 50.41 2fm0 s ASN 302 Cb 0.04 -0.11 0.19 0.00 -2.00 0.00 0.00 41.25 39.37 2fm0 s ASN 302 CO 0.63 -0.68 1.87 0.22 -2.94 0.00 0.00 177.10 176.20 2fm0 h TYR 303 N 1.37 1.11 -0.84 1.54 3.20 -1.98 -1.49 116.97 119.87 2fm0 h TYR 303 Ca -0.42 -0.00 0.11 0.00 3.14 0.00 0.00 58.73 61.56 2fm0 h TYR 303 Cb 1.27 -0.36 -0.08 0.00 1.54 0.00 0.00 36.73 39.10 2fm0 h TYR 303 CO 0.90 0.73 0.47 1.03 -1.64 0.00 0.00 178.16 179.65 2fm0 h SER 304 N 1.15 0.65 0.77 -2.11 0.87 -1.99 0.29 113.55 113.19 2fm0 h SER 304 Ca 0.30 0.06 -0.25 0.00 -1.23 0.00 0.00 61.79 60.67 2fm0 h SER 304 Cb -0.05 -0.06 -0.03 0.00 -0.44 0.00 0.00 62.40 61.81 2fm0 h SER 304 CO -0.06 0.35 -1.29 0.44 -0.53 0.00 0.00 176.83 175.74 2fm0 h ASP 305 N 0.76 0.05 -0.07 6.23 3.32 -1.90 -2.82 116.42 122.00 2fm0 h ASP 305 Ca 0.42 -0.07 -0.04 0.00 0.02 0.00 0.00 57.03 57.36 2fm0 h ASP 305 Cb 0.44 -0.02 -0.00 0.00 0.22 0.00 0.00 39.33 39.98 2fm0 h ASP 305 CO -0.28 1.06 -0.10 0.03 -1.72 0.00 0.00 179.24 178.23 2fm0 h ARG 306 N 0.01 0.18 -0.10 3.56 3.08 -0.75 -2.44 114.38 117.93 2fm0 h ARG 306 Ca -0.13 -0.11 -0.10 0.00 0.07 0.00 0.00 59.98 59.71 2fm0 h ARG 306 Cb 1.88 0.01 -0.01 0.00 0.08 0.00 0.00 29.97 31.93 2fm0 h ARG 306 CO 0.12 0.67 -0.39 0.97 -1.07 0.00 0.00 179.97 180.26 2fm0 h ILE 307 N -0.28 1.30 -0.43 2.04 6.09 -0.58 -1.99 117.51 123.66 2fm0 h ILE 307 Ca 0.01 -1.47 0.00 0.00 -1.37 0.00 0.00 64.86 62.03 2fm0 h ILE 307 Cb 0.65 1.66 -0.02 0.00 0.47 0.00 0.00 36.82 39.58 2fm0 h ILE 307 CO 0.02 0.44 0.27 -0.61 -3.07 0.00 0.00 178.15 175.20 2fm0 h GLN 308 N 0.18 0.57 -0.59 2.19 4.15 -1.47 0.32 115.11 120.46 2fm0 h GLN 308 Ca 0.02 -0.04 -0.07 0.00 0.77 0.00 0.00 58.65 59.33 2fm0 h GLN 308 Cb 0.78 -0.12 -0.03 0.00 0.21 0.00 0.00 27.48 28.32 2fm0 h GLN 308 CO 0.06 0.40 0.09 0.28 -1.93 0.00 0.00 178.83 177.74 2fm0 h VAL 309 N 0.57 1.25 -0.44 2.39 2.07 -1.16 -1.75 116.25 119.18 2fm0 h VAL 309 Ca 0.16 -0.97 -0.12 0.00 0.82 0.00 0.00 66.70 66.59 2fm0 h VAL 309 Cb -0.04 0.69 -0.01 0.00 -1.52 0.00 0.00 31.29 30.41 2fm0 h VAL 309 CO -0.03 0.36 -0.20 -0.07 0.02 0.00 0.00 177.57 177.65 2fm0 h LEU 310 N 0.90 0.94 -0.12 2.57 3.38 -0.66 -0.34 115.31 121.99 2fm0 h LEU 310 Ca 0.18 -0.40 -0.00 0.00 0.09 0.00 0.00 57.88 57.75 2fm0 h LEU 310 Cb 0.40 -0.26 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2fm0 h LEU 310 CO 0.01 1.13 0.06 1.56 0.09 0.00 0.00 178.44 181.29 2fm0 h GLN 311 N 0.75 0.17 -0.25 1.13 4.20 -0.22 -1.92 115.11 118.97 2fm0 h GLN 311 Ca 0.10 -0.02 -0.06 0.00 0.06 0.00 0.00 58.65 58.73 2fm0 h GLN 311 Cb 0.77 -0.03 -0.01 0.00 0.30 0.00 0.00 27.48 28.50 2fm0 h GLN 311 CO 0.06 0.23 -0.09 -0.91 -0.67 0.00 0.00 178.83 177.44 2fm0 h ASN 312 N 0.08 0.39 0.18 1.46 2.35 -1.27 -0.17 115.58 118.60 2fm0 h ASN 312 Ca 0.04 -0.09 -0.01 0.00 -0.55 0.00 0.00 56.30 55.70 2fm0 h ASN 312 Cb 0.11 -0.10 0.00 0.00 0.05 0.00 0.00 38.32 38.38 2fm0 h ASN 312 CO -0.01 0.53 -0.09 -0.03 -1.65 0.00 0.00 177.43 176.18 2fm0 h MET 313 N 0.39 -0.24 -0.44 0.81 4.05 -0.71 0.36 114.93 119.15 2fm0 h MET 313 Ca 0.08 0.02 -0.08 0.00 -0.28 0.00 0.00 59.70 59.43 2fm0 h MET 313 Cb 0.41 0.05 -0.02 0.00 -0.80 0.00 0.00 31.60 31.25 2fm0 h MET 313 CO 0.02 -0.07 -0.06 0.28 0.23 0.00 0.00 176.91 177.31 2fm0 h VAL 314 N -0.36 1.25 -0.71 -5.77 2.07 -1.21 -0.23 116.25 111.29 2fm0 h VAL 314 Ca -0.03 -1.08 -0.04 0.00 0.82 0.00 0.00 66.70 66.37 2fm0 h VAL 314 Cb 0.28 0.98 -0.03 0.00 -1.52 0.00 0.00 31.29 31.00 2fm0 h VAL 314 CO 0.04 0.37 0.29 -0.74 0.02 0.00 0.00 177.57 177.55 2fm0 h HIS 315 N 0.69 1.08 -0.50 1.57 6.17 -0.82 0.16 115.15 123.50 2fm0 h HIS 315 Ca 0.13 -0.08 -0.04 0.00 0.71 0.00 0.00 60.37 61.09 2fm0 h HIS 315 Cb 0.52 -0.32 -0.02 0.00 2.52 0.00 0.00 27.41 30.10 2fm0 h HIS 315 CO 0.03 0.83 0.14 0.00 0.71 0.00 0.00 177.93 179.64 2fm0 h ALA 317 N 1.01 1.19 -0.03 0.00 0.00 -0.48 -1.53 119.26 119.41 2fm0 h ALA 317 Ca 0.16 -0.10 -0.08 0.00 0.00 0.00 0.00 54.91 54.88 2fm0 h ALA 317 Cb 0.29 -0.37 -0.01 0.00 0.00 0.00 0.00 17.79 17.70 2fm0 h ALA 317 CO -0.00 0.64 -0.37 0.22 0.00 0.00 0.00 179.25 179.74 2fm0 h ASP 318 N 1.28 0.06 -1.28 0.00 3.58 -0.37 -2.89 116.42 116.81 2fm0 h ASP 318 Ca 0.33 -0.02 -0.64 0.00 0.42 0.00 0.00 57.03 57.12 2fm0 h ASP 318 Cb -0.05 -0.02 -0.36 0.00 1.72 0.00 0.00 39.33 40.63 2fm0 h ASP 318 CO -0.06 0.43 0.05 0.18 -2.88 0.00 0.00 179.24 176.96 2fm0 n LEU 319 N -4.09 6.16 -0.23 2.28 4.77 -0.54 -4.63 117.00 120.72 2fm0 n LEU 319 Ca -0.02 -4.77 0.08 0.00 -0.03 0.00 0.00 56.01 51.28 2fm0 n LEU 319 Cb 0.42 -0.69 -0.04 0.00 -2.33 0.00 0.00 43.42 40.77 2fm0 n LEU 319 CO 0.39 1.90 0.14 -1.54 -1.33 0.00 0.00 177.39 176.96 2fm0 n SER 320 N -0.67 1.34 -0.20 -1.43 3.41 -0.65 -4.63 113.62 110.79 2fm0 n SER 320 Ca 0.50 -1.17 0.00 0.00 -0.26 0.00 0.00 58.87 57.94 2fm0 n SER 320 Cb 0.65 0.70 0.08 0.00 -0.26 0.00 0.00 64.21 65.38 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 1.14 -0.43 0.36 4.04 -0.26 -1.82 -0.06 115.58 118.55 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 0.52 0.33 0.00 0.00 -1.06 0.00 0.00 38.32 38.11 2fm0 h ASN 321 CO 0.00 -0.16 0.00 -2.65 -1.06 0.00 0.00 177.43 173.56 2fm0 n PRO 322 N -5.35 0.04 0.00 0.81 -0.02 -1.26 -2.03 135.00 127.18 2fm0 n PRO 322 Ca 0.08 0.37 0.12 0.00 -2.02 0.00 0.00 63.50 62.06 2fm0 n PRO 322 Cb 0.34 -1.59 0.20 0.00 -0.02 0.00 0.00 33.50 32.44 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 -1.67 0.00 -2.78 3.45 -2.24 -0.05 -4.22 114.28 106.78 2fm0 n THR 323 Ca 0.02 -0.36 -0.25 0.00 -2.27 0.00 0.00 64.05 61.19 2fm0 n THR 323 Cb 0.12 1.12 0.01 0.00 -2.10 0.00 0.00 70.33 69.48 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 -2.14 3.22 0.37 -0.78 -0.14 -0.86 -4.53 119.74 114.87 2fm0 s LYS 324 Ca 0.28 -0.14 -0.26 0.00 -1.36 0.00 0.00 55.97 54.49 2fm0 s LYS 324 Cb 0.20 -2.44 -0.12 0.00 -1.68 0.00 0.00 37.83 33.78 2fm0 s LYS 324 CO 0.38 -0.31 1.06 -2.30 -0.76 0.00 0.00 175.35 173.43 2fm0 n PRO 325 N -2.22 1.49 -0.32 -1.68 -0.02 -1.26 -4.46 135.00 126.52 2fm0 n PRO 325 Ca 0.01 0.53 0.22 0.00 -2.02 0.00 0.00 63.50 62.24 2fm0 n PRO 325 Cb 0.57 -2.03 0.44 0.00 -0.02 0.00 0.00 33.50 32.46 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 1.86 0.20 -0.85 2.45 5.85 -1.94 0.54 115.31 123.41 2fm0 h LEU 326 Ca -0.43 0.23 0.10 0.00 0.84 0.00 0.00 57.88 58.61 2fm0 h LEU 326 Cb 1.33 0.26 -0.07 0.00 0.37 0.00 0.00 40.66 42.54 2fm0 h LEU 326 CO 0.59 -0.26 0.50 -0.61 -0.34 0.00 0.00 178.44 178.32 2fm0 h GLN 327 N 0.16 0.81 0.01 1.25 4.15 -2.00 0.15 115.11 119.64 2fm0 h GLN 327 Ca 0.71 -0.05 -0.05 0.00 0.77 0.00 0.00 58.65 60.03 2fm0 h GLN 327 Cb 1.64 -0.18 0.00 0.00 0.21 0.00 0.00 27.48 29.15 2fm0 h GLN 327 CO -0.71 0.54 -0.21 -0.07 -1.93 0.00 0.00 178.83 176.45 2fm0 h LEU 328 N 0.83 0.16 -0.62 -2.39 3.38 -1.26 -3.20 115.31 112.21 2fm0 h LEU 328 Ca 0.41 -0.84 0.13 0.00 0.09 0.00 0.00 57.88 57.67 2fm0 h LEU 328 Cb 0.36 -0.05 -0.10 0.00 0.09 0.00 0.00 40.66 40.96 2fm0 h LEU 328 CO -0.24 0.98 0.05 0.22 0.09 0.00 0.00 178.44 179.54 2fm0 h TYR 329 N -0.64 0.06 -0.59 1.13 3.20 -0.95 -0.66 116.97 118.52 2fm0 h TYR 329 Ca -0.03 0.04 -0.01 0.00 3.14 0.00 0.00 58.73 61.88 2fm0 h TYR 329 Cb 1.03 0.07 -0.03 0.00 1.54 0.00 0.00 36.73 39.34 2fm0 h TYR 329 CO 0.21 -0.12 0.34 0.00 -1.64 0.00 0.00 178.16 176.95 2fm0 h ARG 330 N 0.17 0.80 -0.32 1.82 2.47 -0.82 -0.21 114.38 118.30 2fm0 h ARG 330 Ca 0.33 -0.07 -0.09 0.00 -1.26 0.00 0.00 59.98 58.89 2fm0 h ARG 330 Cb 0.53 -0.17 -0.02 0.00 -1.65 0.00 0.00 29.97 28.66 2fm0 h ARG 330 CO -0.49 0.57 -0.18 1.96 0.56 0.00 0.00 179.97 182.39 2fm0 h GLN 331 N 0.81 0.58 -0.36 0.04 4.20 -1.14 -0.78 115.11 118.46 2fm0 h GLN 331 Ca 0.21 -0.20 -0.12 0.00 0.06 0.00 0.00 58.65 58.60 2fm0 h GLN 331 Cb -0.01 -0.04 -0.01 0.00 0.30 0.00 0.00 27.48 27.72 2fm0 h GLN 331 CO -0.04 0.74 -0.22 -1.49 -0.67 0.00 0.00 178.83 177.14 2fm0 h TRP 332 N 0.52 0.93 -0.50 2.96 -0.00 -0.63 -2.28 115.95 116.95 2fm0 h TRP 332 Ca 0.09 -0.24 -0.01 0.00 -0.00 0.00 0.00 58.89 58.72 2fm0 h TRP 332 Cb 0.61 -0.21 -0.02 0.00 -0.00 0.00 0.00 29.16 29.54 2fm0 h TRP 332 CO 0.02 1.00 0.26 1.15 -0.00 0.00 0.00 178.44 180.87 2fm0 h THR 333 N 0.59 1.18 -0.87 1.49 2.02 -0.78 0.01 112.91 116.55 2fm0 h THR 333 Ca 0.08 -0.50 0.02 0.00 0.77 0.00 0.00 66.41 66.77 2fm0 h THR 333 Cb 0.78 0.59 -0.05 0.00 -1.74 0.00 0.00 68.15 67.74 2fm0 h THR 333 CO 0.06 0.20 0.57 0.44 0.37 0.00 0.00 175.52 177.17 2fm0 h ASP 334 N 0.67 0.98 -0.08 4.18 3.32 -1.07 -0.90 116.42 123.51 2fm0 h ASP 334 Ca 0.17 -0.02 -0.02 0.00 0.02 0.00 0.00 57.03 57.18 2fm0 h ASP 334 Cb 0.09 -0.24 -0.00 0.00 0.22 0.00 0.00 39.33 39.39 2fm0 h ASP 334 CO -0.02 0.70 -0.03 0.03 -1.72 0.00 0.00 179.24 178.20 2fm0 h ARG 335 N 1.16 0.17 -0.46 3.56 3.08 -0.94 -0.66 114.38 120.28 2fm0 h ARG 335 Ca 0.33 -0.07 -0.05 0.00 0.07 0.00 0.00 59.98 60.26 2fm0 h ARG 335 Cb -0.10 -0.01 -0.02 0.00 0.08 0.00 0.00 29.97 29.92 2fm0 h ARG 335 CO -0.08 0.51 0.07 0.97 -1.07 0.00 0.00 179.97 180.37 2fm0 h ILE 336 N -0.18 1.22 -0.41 2.04 6.09 -0.89 -0.78 117.51 124.59 2fm0 h ILE 336 Ca 0.02 -0.82 -0.08 0.00 -1.37 0.00 0.00 64.86 62.62 2fm0 h ILE 336 Cb 0.45 0.78 -0.01 0.00 0.47 0.00 0.00 36.82 38.52 2fm0 h ILE 336 CO 0.01 0.29 -0.04 0.24 -3.07 0.00 0.00 178.15 175.58 2fm0 h MET 337 N 0.69 0.76 -0.45 2.19 2.86 -1.09 -0.08 114.93 119.81 2fm0 h MET 337 Ca 0.15 -0.26 0.03 0.00 -2.06 0.00 0.00 59.70 57.55 2fm0 h MET 337 Cb 0.32 -0.06 -0.03 0.00 0.06 0.00 0.00 31.60 31.89 2fm0 h MET 337 CO 0.00 0.86 0.25 1.49 1.06 0.00 0.00 176.91 180.57 2fm0 h GLU 338 N 0.58 0.48 -0.48 1.72 4.81 -0.60 0.10 114.58 121.19 2fm0 h GLU 338 Ca 0.11 -0.03 -0.01 0.00 -0.13 0.00 0.00 59.36 59.30 2fm0 h GLU 338 Cb 0.55 -0.11 -0.02 0.00 0.63 0.00 0.00 28.75 29.80 2fm0 h GLU 338 CO 0.03 0.32 0.26 1.49 -0.73 0.00 0.00 179.01 180.38 2fm0 h GLU 339 N 0.50 0.68 0.02 1.92 4.81 -0.95 -0.99 114.58 120.57 2fm0 h GLU 339 Ca 0.18 -0.08 -0.00 0.00 -0.13 0.00 0.00 59.36 59.33 2fm0 h GLU 339 Cb 0.05 -0.13 -0.00 0.00 0.63 0.00 0.00 28.75 29.30 2fm0 h GLU 339 CO -0.10 0.54 -0.01 0.74 -0.73 0.00 0.00 179.01 179.45 2fm0 h PHE 340 N 0.64 -0.03 -0.17 0.92 -1.00 -0.50 -1.87 116.94 114.92 2fm0 h PHE 340 Ca 0.17 -0.00 -0.01 0.00 2.81 0.00 0.00 57.97 60.94 2fm0 h PHE 340 Cb 0.07 0.01 -0.01 0.00 3.61 0.00 0.00 35.95 39.63 2fm0 h PHE 340 CO -0.02 -0.02 0.06 0.74 -1.61 0.00 0.00 178.31 177.46 2fm0 h PHE 341 N -0.03 0.23 -0.48 -0.55 0.04 -0.62 0.09 116.94 115.62 2fm0 h PHE 341 Ca -0.00 -0.00 -0.12 0.00 2.80 0.00 0.00 57.97 60.65 2fm0 h PHE 341 Cb 0.03 -0.07 -0.01 0.00 2.20 0.00 0.00 35.95 38.09 2fm0 h PHE 341 CO -0.08 0.20 -0.15 0.00 -0.60 0.00 0.00 178.31 177.67 2fm0 h ARG 342 N 0.24 0.94 -0.59 1.51 3.08 -0.74 -0.40 114.38 118.43 2fm0 h ARG 342 Ca 0.06 -0.38 -0.09 0.00 0.07 0.00 0.00 59.98 59.64 2fm0 h ARG 342 Cb 0.07 -0.04 -0.02 0.00 0.08 0.00 0.00 29.97 30.06 2fm0 h ARG 342 CO -0.01 1.04 0.01 0.37 -1.07 0.00 0.00 179.97 180.32 2fm0 h GLN 343 N 0.79 1.03 -0.69 0.04 4.15 -0.49 -2.22 115.11 117.72 2fm0 h GLN 343 Ca 0.12 -0.32 0.01 0.00 0.77 0.00 0.00 58.65 59.22 2fm0 h GLN 343 Cb 0.72 -0.10 -0.03 0.00 0.21 0.00 0.00 27.48 28.28 2fm0 h GLN 343 CO 0.05 1.01 0.46 0.78 -1.93 0.00 0.00 178.83 179.20 2fm0 h GLY 344 N 0.92 0.97 1.42 2.39 0.00 -0.76 0.61 103.07 108.63 2fm0 h GLY 344 Ca 0.17 -0.36 -0.05 0.00 0.00 0.00 0.00 47.33 47.09 2fm0 h GLY 344 CO 0.03 0.36 0.09 -0.55 0.00 0.00 0.00 176.54 176.46 2fm0 h ASP 345 N 0.94 0.67 -0.09 0.19 3.32 -0.85 1.00 116.42 121.59 2fm0 h ASP 345 Ca 0.25 -0.12 -0.18 0.00 0.02 0.00 0.00 57.03 57.01 2fm0 h ASP 345 Cb -0.11 -0.18 -0.00 0.00 0.22 0.00 0.00 39.33 39.26 2fm0 h ASP 345 CO -0.05 0.69 -0.57 0.03 -1.72 0.00 0.00 179.24 177.61 2fm0 h ARG 346 N 0.70 0.69 -0.38 3.56 3.08 -0.78 -0.39 114.38 120.85 2fm0 h ARG 346 Ca 0.15 -0.45 -0.12 0.00 0.07 0.00 0.00 59.98 59.64 2fm0 h ARG 346 Cb 0.30 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.39 2fm0 h ARG 346 CO 0.00 1.07 -0.23 0.93 -1.07 0.00 0.00 179.97 180.67 2fm0 h GLU 347 N 0.52 0.76 -0.28 0.04 5.08 -0.47 -2.31 114.58 117.92 2fm0 h GLU 347 Ca 0.01 -0.31 -0.12 0.00 -1.00 0.00 0.00 59.36 57.93 2fm0 h GLU 347 Cb 1.14 -0.03 -0.00 0.00 0.50 0.00 0.00 28.75 30.36 2fm0 h GLU 347 CO 0.11 0.92 -0.31 -0.09 -1.00 0.00 0.00 179.01 178.65 2fm0 h ARG 348 N 0.66 0.71 -0.77 2.33 2.43 -0.64 0.44 114.38 119.54 2fm0 h ARG 348 Ca 0.09 -0.38 0.11 0.00 -0.81 0.00 0.00 59.98 58.99 2fm0 h ARG 348 Cb 0.74 0.02 -0.08 0.00 -0.42 0.00 0.00 29.97 30.23 2fm0 h ARG 348 CO 0.06 1.00 0.38 0.93 -1.51 0.00 0.00 179.97 180.83 2fm0 h GLU 349 N 0.45 0.59 -0.03 0.20 5.08 -0.98 -1.71 114.58 118.18 2fm0 h GLU 349 Ca 0.04 -0.04 0.00 0.00 -1.00 0.00 0.00 59.36 58.37 2fm0 h GLU 349 Cb 0.88 -0.13 0.00 0.00 0.50 0.00 0.00 28.75 30.00 2fm0 h GLU 349 CO 0.07 0.39 0.00 0.54 -1.00 0.00 0.00 179.01 179.02 2fm0 n ARG 350 N -4.87 1.26 -1.60 2.33 1.74 -0.88 -4.91 116.66 109.73 2fm0 n ARG 350 Ca 0.13 -0.38 -0.09 0.00 -0.77 0.00 0.00 57.85 56.74 2fm0 n ARG 350 Cb 0.33 -1.43 -0.03 0.00 -1.02 0.00 0.00 32.46 30.32 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 1.01 0.70 3.94 -0.13 0.00 -0.64 -5.01 105.19 105.04 2fm0 n GLY 351 Ca 0.19 -0.57 -0.25 0.00 0.00 0.00 0.00 46.02 45.40 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 -3.40 3.50 0.12 1.61 -1.94 0.15 -5.01 119.30 114.33 2fm0 s MET 352 Ca 0.00 -0.26 -0.31 0.00 -1.71 0.00 0.00 55.69 53.41 2fm0 s MET 352 Cb 0.00 -2.63 -0.08 0.00 2.01 0.00 0.00 34.83 34.13 2fm0 s MET 352 CO 0.00 0.12 1.34 -2.00 -0.01 0.00 0.00 175.02 174.47 2fm0 s GLU 353 N -4.30 4.35 0.04 2.03 2.12 -1.26 -4.34 118.70 117.34 2fm0 s GLU 353 Ca 0.41 2.02 -0.30 0.00 0.36 0.00 0.00 54.97 57.45 2fm0 s GLU 353 Cb -0.10 -3.26 -0.06 0.00 0.26 0.00 0.00 34.13 30.98 2fm0 s GLU 353 CO 0.36 -0.37 1.25 0.42 -0.54 0.00 0.00 175.26 176.39 2fm0 s ILE 354 N 0.92 3.93 0.82 -3.70 1.01 -1.26 -4.94 121.20 117.97 2fm0 s ILE 354 Ca 0.62 1.36 -0.11 0.00 0.00 0.00 0.00 60.65 62.52 2fm0 s ILE 354 Cb -0.35 -3.87 0.09 0.00 0.01 0.00 0.00 42.46 38.33 2fm0 s ILE 354 CO 0.31 0.07 1.13 -0.44 0.00 0.00 0.00 174.94 176.02 2fm0 s SER 355 N 1.25 3.85 0.16 3.58 0.01 -1.26 -4.89 113.70 116.40 2fm0 s SER 355 Ca 0.60 2.06 -0.34 0.00 1.31 0.00 0.00 55.95 59.58 2fm0 s SER 355 Cb -0.30 -2.55 -0.15 0.00 0.21 0.00 0.00 66.02 63.23 2fm0 s SER 355 CO 0.28 -2.48 1.40 -2.65 0.41 0.00 0.00 173.24 170.20 2fm0 n PRO 356 N -3.62 1.67 -0.89 12.44 -0.02 -1.26 -1.58 135.00 141.73 2fm0 n PRO 356 Ca 0.11 0.60 0.00 0.00 -2.02 0.00 0.00 63.50 62.19 2fm0 n PRO 356 Cb 0.52 -2.26 0.00 0.00 -0.02 0.00 0.00 33.50 31.75 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 2.54 -0.59 -0.30 -0.52 2.81 -1.26 -4.86 117.12 114.94 2fm0 n MET 357 Ca 0.16 0.15 0.11 0.00 -1.81 0.00 0.00 57.70 56.31 2fm0 n MET 357 Cb 0.26 -3.81 0.28 0.00 -0.71 0.00 0.00 33.22 29.23 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 -1.16 6.10 0.07 0.00 -1.08 -1.26 -3.53 116.67 115.82 2fm0 s ASP 359 Ca 0.44 -1.41 0.11 0.00 -0.52 0.00 0.00 52.55 51.17 2fm0 s ASP 359 Cb 0.24 -2.17 0.50 0.00 -1.46 0.00 0.00 42.92 40.03 2fm0 s ASP 359 CO 0.32 -0.66 1.34 2.29 0.52 0.00 0.00 175.17 178.98 2fm0 n LYS 360 N 5.18 0.04 0.04 4.34 2.85 -1.26 -1.66 118.16 127.69 2fm0 n LYS 360 Ca -0.12 0.42 0.11 0.00 -1.05 0.00 0.00 58.31 57.67 2fm0 n LYS 360 Cb 0.43 -1.61 -0.05 0.00 -0.65 0.00 0.00 35.03 33.15 2fm0 n LYS 360 CO 0.00 0.00 0.00 0.72 -0.05 0.00 0.00 177.40 178.07 2fm0 n HIS 361 N -1.69 0.41 -3.14 5.58 8.25 -1.26 -4.44 115.22 118.93 2fm0 n HIS 361 Ca 0.01 0.12 -0.20 0.00 -0.26 0.00 0.00 57.72 57.39 2fm0 n HIS 361 Cb 0.09 -0.62 -0.03 0.00 1.12 0.00 0.00 29.99 30.55 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 -2.29 1.66 -4.54 0.41 3.02 -0.66 -5.10 115.26 107.76 2fm0 n ASN 362 Ca -0.01 -3.16 -0.27 0.00 -0.03 0.00 0.00 54.58 51.11 2fm0 n ASN 362 Cb 0.51 -0.61 -0.10 0.00 -0.61 0.00 0.00 39.78 38.98 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 -2.62 2.87 -0.47 5.41 0.00 -1.08 -4.72 121.76 121.15 2fm0 s ALA 363 Ca 0.42 -1.45 0.07 0.00 0.00 0.00 0.00 51.96 51.00 2fm0 s ALA 363 Cb 0.33 -0.70 0.24 0.00 0.00 0.00 0.00 23.12 22.99 2fm0 s ALA 363 CO -0.09 0.50 0.56 0.43 0.00 0.00 0.00 175.76 177.15 2fm0 n SER 364 N 0.23 1.11 -0.18 0.00 7.64 -1.26 -5.00 113.62 116.16 2fm0 n SER 364 Ca -0.12 -2.87 -0.04 0.00 1.01 0.00 0.00 58.87 56.85 2fm0 n SER 364 Cb 0.55 -0.64 0.02 0.00 -1.01 0.00 0.00 64.21 63.13 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 2.61 0.26 -0.31 0.44 2.07 -1.98 0.16 116.25 119.50 2fm0 h VAL 365 Ca 0.12 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.62 2fm0 h VAL 365 Cb 0.82 0.26 -0.01 0.00 -1.52 0.00 0.00 31.29 30.84 2fm0 h VAL 365 CO 0.56 0.00 0.12 -0.33 0.02 0.00 0.00 177.57 177.93 2fm0 h GLU 366 N -0.12 0.47 -0.76 1.57 3.07 -1.94 -1.68 114.58 115.20 2fm0 h GLU 366 Ca 0.25 -0.09 -0.02 0.00 -0.50 0.00 0.00 59.36 59.00 2fm0 h GLU 366 Cb 0.51 -0.07 -0.04 0.00 -0.84 0.00 0.00 28.75 28.31 2fm0 h GLU 366 CO -0.63 0.49 0.40 0.87 -1.40 0.00 0.00 179.01 178.74 2fm0 h LYS 367 N 0.36 1.06 -0.48 2.33 1.57 -1.71 -1.41 116.57 118.29 2fm0 h LYS 367 Ca 0.10 -0.13 -0.13 0.00 -1.87 0.00 0.00 60.65 58.63 2fm0 h LYS 367 Cb 0.20 -0.21 -0.01 0.00 0.08 0.00 0.00 32.23 32.29 2fm0 h LYS 367 CO -0.01 0.79 -0.20 0.77 -0.57 0.00 0.00 179.45 180.24 2fm0 h SER 368 N 1.06 0.99 -0.31 0.86 0.02 -0.51 -0.98 113.55 114.68 2fm0 h SER 368 Ca 0.27 -0.36 -0.09 0.00 -0.84 0.00 0.00 61.79 60.77 2fm0 h SER 368 Cb 0.05 -0.27 -0.02 0.00 0.14 0.00 0.00 62.40 62.30 2fm0 h SER 368 CO -0.04 1.15 -0.10 1.56 -1.14 0.00 0.00 176.83 178.26 2fm0 h GLN 369 N 0.84 0.73 -0.26 3.45 1.08 -0.93 0.22 115.11 120.24 2fm0 h GLN 369 Ca 0.11 -0.23 -0.03 0.00 -1.45 0.00 0.00 58.65 57.06 2fm0 h GLN 369 Cb 0.77 -0.07 -0.01 0.00 -0.05 0.00 0.00 27.48 28.12 2fm0 h GLN 369 CO 0.06 0.80 0.06 0.28 -0.95 0.00 0.00 178.83 179.09 2fm0 h VAL 370 N 0.66 1.22 -0.58 -0.54 2.07 -1.03 -1.53 116.25 116.53 2fm0 h VAL 370 Ca 0.12 -0.72 -0.08 0.00 0.82 0.00 0.00 66.70 66.83 2fm0 h VAL 370 Cb 0.55 1.19 -0.02 0.00 -1.52 0.00 0.00 31.29 31.49 2fm0 h VAL 370 CO 0.03 0.23 0.03 1.23 0.02 0.00 0.00 177.57 179.12 2fm0 h GLY 371 N 0.25 1.05 0.68 2.17 0.00 -0.94 0.08 103.07 106.37 2fm0 h GLY 371 Ca 0.08 -0.72 0.05 0.00 0.00 0.00 0.00 47.33 46.74 2fm0 h GLY 371 CO 0.00 0.66 0.19 -2.75 0.00 0.00 0.00 176.54 174.65 2fm0 h PHE 372 N 0.90 0.34 -0.12 5.60 3.57 -0.39 -0.06 116.94 126.79 2fm0 h PHE 372 Ca 0.17 0.02 -0.04 0.00 3.53 0.00 0.00 57.97 61.65 2fm0 h PHE 372 Cb 0.48 -0.09 -0.00 0.00 2.79 0.00 0.00 35.95 39.13 2fm0 h PHE 372 CO 0.03 0.15 -0.08 0.82 -2.23 0.00 0.00 178.31 177.00 2fm0 h ILE 373 N 0.38 1.33 -0.55 1.41 2.04 -0.95 -1.31 117.51 119.87 2fm0 h ILE 373 Ca 0.20 -1.17 -0.04 0.00 1.00 0.00 0.00 64.86 64.84 2fm0 h ILE 373 Cb 0.15 1.85 -0.02 0.00 -0.74 0.00 0.00 36.82 38.06 2fm0 h ILE 373 CO -0.17 0.34 0.17 0.44 0.00 0.00 0.00 178.15 178.92 2fm0 h ASP 374 N -0.10 0.81 0.67 1.72 3.32 -0.76 0.36 116.42 122.44 2fm0 h ASP 374 Ca 0.02 -0.21 0.00 0.00 0.02 0.00 0.00 57.03 56.87 2fm0 h ASP 374 Cb 0.57 -0.21 0.00 0.00 0.22 0.00 0.00 39.33 39.91 2fm0 h ASP 374 CO 0.02 0.80 -1.19 -1.22 -1.72 0.00 0.00 179.24 175.93 2fm0 n TYR 375 N -4.44 0.61 0.04 4.55 4.02 -0.05 -4.44 117.16 117.45 2fm0 n TYR 375 Ca 0.02 0.18 0.00 0.00 -0.01 0.00 0.00 57.90 58.09 2fm0 n TYR 375 Cb 0.20 -0.75 0.00 0.00 -0.02 0.00 0.00 39.34 38.78 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 -2.42 0.37 0.14 -0.72 5.41 -0.58 -4.81 119.36 116.75 2fm0 n ILE 376 Ca -0.00 0.12 -0.14 0.00 1.00 0.00 0.00 62.75 63.73 2fm0 n ILE 376 Cb 0.53 -0.88 -0.07 0.00 -0.71 0.00 0.00 39.64 38.50 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 0.77 -0.43 1.39 2.07 -1.36 -2.30 116.25 116.39 2fm0 h VAL 377 Ca 0.00 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.49 2fm0 h VAL 377 Cb 0.00 0.77 -0.02 0.00 -1.52 0.00 0.00 31.29 30.52 2fm0 h VAL 377 CO 0.00 0.00 0.15 -0.74 0.02 0.00 0.00 177.57 177.00 2fm0 h HIS 378 N -0.29 0.69 -0.85 1.57 -0.00 -0.53 -0.58 115.15 115.17 2fm0 h HIS 378 Ca -0.02 -0.06 0.02 0.00 -0.00 0.00 0.00 60.37 60.30 2fm0 h HIS 378 Cb 0.23 -0.20 -0.04 0.00 -0.00 0.00 0.00 27.41 27.40 2fm0 h HIS 378 CO -0.08 0.61 0.56 -1.35 -0.00 0.00 0.00 177.93 177.68 2fm0 h PRO 379 N 0.56 1.08 0.19 5.26 0.11 -1.72 0.23 132.00 137.70 2fm0 h PRO 379 Ca 0.14 -0.06 -0.01 0.00 0.11 0.00 0.00 66.00 66.18 2fm0 h PRO 379 Cb 0.24 -0.24 0.00 0.00 0.11 0.00 0.00 31.00 31.11 2fm0 h PRO 379 CO -0.01 0.71 -0.09 1.25 -0.21 0.00 0.00 178.00 179.66 2fm0 h LEU 380 N 1.11 -0.21 -1.31 2.35 5.85 -1.13 -2.78 115.31 119.19 2fm0 h LEU 380 Ca 0.32 -0.30 -0.07 0.00 0.84 0.00 0.00 57.88 58.67 2fm0 h LEU 380 Cb -0.07 0.05 -0.01 0.00 0.37 0.00 0.00 40.66 41.00 2fm0 h LEU 380 CO -0.08 0.23 -0.31 -0.50 -0.34 0.00 0.00 178.44 177.44 2fm0 h TRP 381 N -0.72 0.00 -0.37 1.25 4.06 -0.97 -0.81 115.95 118.38 2fm0 h TRP 381 Ca -0.03 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 60.87 2fm0 h TRP 381 Cb 0.50 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.64 2fm0 h TRP 381 CO 0.06 0.31 0.02 1.49 -3.56 0.00 0.00 178.44 176.76 2fm0 h GLU 382 N 0.00 0.65 -0.46 0.49 4.81 -0.59 0.25 114.58 119.73 2fm0 h GLU 382 Ca -0.00 -0.20 -0.11 0.00 -0.13 0.00 0.00 59.36 58.92 2fm0 h GLU 382 Cb 0.66 -0.06 -0.02 0.00 0.63 0.00 0.00 28.75 29.96 2fm0 h GLU 382 CO 0.04 0.74 -0.16 1.15 -0.73 0.00 0.00 179.01 180.05 2fm0 h THR 383 N 0.47 1.27 -0.48 0.32 2.02 -1.16 -2.08 112.91 113.27 2fm0 h THR 383 Ca 0.11 -1.29 -0.13 0.00 0.77 0.00 0.00 66.41 65.87 2fm0 h THR 383 Cb 0.43 1.09 -0.01 0.00 -1.74 0.00 0.00 68.15 67.92 2fm0 h THR 383 CO 0.02 0.44 -0.21 -0.25 0.37 0.00 0.00 175.52 175.89 2fm0 h TRP 384 N 0.78 1.14 -1.00 3.16 2.91 -0.96 -2.05 115.95 119.92 2fm0 h TRP 384 Ca 0.12 -0.28 0.07 0.00 1.13 0.00 0.00 58.89 59.93 2fm0 h TRP 384 Cb 0.69 -0.27 -0.07 0.00 -0.51 0.00 0.00 29.16 29.01 2fm0 h TRP 384 CO 0.04 1.10 0.65 0.00 -1.03 0.00 0.00 178.44 179.20 2fm0 h ALA 385 N 0.86 1.42 -0.26 2.65 0.00 -0.23 -1.21 119.26 122.50 2fm0 h ALA 385 Ca 0.11 -0.02 -0.01 0.00 0.00 0.00 0.00 54.91 54.99 2fm0 h ALA 385 Cb 0.79 -0.29 -0.01 0.00 0.00 0.00 0.00 17.79 18.28 2fm0 h ALA 385 CO 0.07 0.41 0.10 -0.44 0.00 0.00 0.00 179.25 179.39 2fm0 h ASP 386 N 1.15 0.35 -0.84 0.00 5.19 -1.06 0.40 116.42 121.61 2fm0 h ASP 386 Ca 0.44 -0.16 0.11 0.00 -0.62 0.00 0.00 57.03 56.80 2fm0 h ASP 386 Cb 0.21 -0.09 -0.08 0.00 0.18 0.00 0.00 39.33 39.55 2fm0 h ASP 386 CO -0.18 0.42 0.47 0.25 -3.12 0.00 0.00 179.24 177.08 2fm0 h LEU 387 N 0.26 0.66 -3.27 1.55 5.85 -0.54 -2.59 115.31 117.24 2fm0 h LEU 387 Ca 0.09 0.06 -0.06 0.00 0.84 0.00 0.00 57.88 58.80 2fm0 h LEU 387 Cb 0.17 -0.06 -0.04 0.00 0.37 0.00 0.00 40.66 41.10 2fm0 h LEU 387 CO -0.01 0.35 -0.02 1.33 -0.34 0.00 0.00 178.44 179.75 2fm0 n VAL 388 N -4.77 2.34 -1.57 1.05 0.24 -0.73 -4.98 118.33 109.92 2fm0 n VAL 388 Ca 0.15 -2.21 -0.49 0.00 -2.04 0.00 0.00 64.34 59.74 2fm0 n VAL 388 Cb 0.32 -0.28 -0.04 0.00 -1.47 0.00 0.00 33.84 32.37 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 -0.82 1.19 -0.67 6.34 -0.00 0.14 -0.69 115.22 120.71 2fm0 n HIS 389 Ca 0.25 0.71 0.09 0.00 -0.00 0.00 0.00 57.72 58.77 2fm0 n HIS 389 Cb 0.92 -2.25 0.35 0.00 -0.00 0.00 0.00 29.99 29.01 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 1.64 3.82 -0.32 1.57 -0.04 -1.26 -4.99 135.00 135.42 2fm0 n PRO 390 Ca 0.15 -2.90 0.19 0.00 -0.04 0.00 0.00 63.50 60.90 2fm0 n PRO 390 Cb 0.24 -1.92 0.39 0.00 -0.04 0.00 0.00 33.50 32.17 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 3.87 0.06 -0.47 3.54 3.32 -1.20 -0.93 116.42 124.62 2fm0 h ASP 391 Ca 0.00 0.23 -0.08 0.00 0.02 0.00 0.00 57.03 57.19 2fm0 h ASP 391 Cb 1.50 0.29 -0.05 0.00 0.22 0.00 0.00 39.33 41.29 2fm0 h ASP 391 CO 0.26 -0.25 0.11 0.00 -1.72 0.00 0.00 179.24 177.63 2fm0 n ALA 392 N -2.63 3.74 -0.04 3.45 0.00 -1.26 -4.53 120.51 119.25 2fm0 n ALA 392 Ca 0.27 -1.48 -0.11 0.00 0.00 0.00 0.00 53.44 52.12 2fm0 n ALA 392 Cb 0.88 -1.14 -0.05 0.00 0.00 0.00 0.00 19.45 19.15 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 2.28 0.24 -0.41 0.00 5.75 -1.52 -1.57 115.11 119.89 2fm0 h GLN 393 Ca 0.10 -0.03 -0.06 0.00 -0.15 0.00 0.00 58.65 58.51 2fm0 h GLN 393 Cb 1.71 -0.04 -0.02 0.00 1.07 0.00 0.00 27.48 30.19 2fm0 h GLN 393 CO 0.44 0.27 0.02 -0.44 -2.65 0.00 0.00 178.83 176.47 2fm0 h ASP 394 N 0.15 0.61 -0.28 -0.69 3.32 -1.83 -0.10 116.42 117.60 2fm0 h ASP 394 Ca 0.06 -0.12 -0.04 0.00 0.02 0.00 0.00 57.03 56.95 2fm0 h ASP 394 Cb 0.11 -0.16 -0.01 0.00 0.22 0.00 0.00 39.33 39.48 2fm0 h ASP 394 CO -0.01 0.67 0.04 0.40 -1.72 0.00 0.00 179.24 178.62 2fm0 h ILE 395 N 0.62 1.24 -0.51 0.35 2.04 -1.83 -0.93 117.51 118.48 2fm0 h ILE 395 Ca 0.13 -0.82 -0.03 0.00 1.00 0.00 0.00 64.86 65.15 2fm0 h ILE 395 Cb 0.35 1.22 -0.02 0.00 -0.74 0.00 0.00 36.82 37.63 2fm0 h ILE 395 CO 0.01 0.26 0.22 0.25 0.00 0.00 0.00 178.15 178.89 2fm0 h LEU 396 N 0.29 0.69 -0.85 1.44 5.85 -0.94 -1.32 115.31 120.47 2fm0 h LEU 396 Ca 0.09 -0.15 -0.00 0.00 0.84 0.00 0.00 57.88 58.65 2fm0 h LEU 396 Cb 0.35 -0.18 -0.04 0.00 0.37 0.00 0.00 40.66 41.17 2fm0 h LEU 396 CO 0.01 0.65 0.51 0.44 -0.34 0.00 0.00 178.44 179.71 2fm0 h ASP 397 N 0.68 1.01 -0.54 1.25 3.32 -0.90 -1.18 116.42 120.07 2fm0 h ASP 397 Ca 0.17 -0.06 -0.03 0.00 0.02 0.00 0.00 57.03 57.12 2fm0 h ASP 397 Cb 0.17 -0.26 -0.02 0.00 0.22 0.00 0.00 39.33 39.44 2fm0 h ASP 397 CO -0.02 0.78 0.21 0.74 -1.72 0.00 0.00 179.24 179.23 2fm0 h THR 398 N 1.16 1.22 -0.38 0.35 2.02 -0.84 -1.21 112.91 115.23 2fm0 h THR 398 Ca 0.30 -0.70 0.04 0.00 0.77 0.00 0.00 66.41 66.82 2fm0 h THR 398 Cb -0.05 0.68 -0.04 0.00 -1.74 0.00 0.00 68.15 67.00 2fm0 h THR 398 CO -0.06 0.27 0.17 0.25 0.37 0.00 0.00 175.52 176.52 2fm0 h LEU 399 N 0.73 0.23 -0.93 2.58 5.85 -0.66 -0.53 115.31 122.58 2fm0 h LEU 399 Ca 0.18 0.03 -0.08 0.00 0.84 0.00 0.00 57.88 58.85 2fm0 h LEU 399 Cb 0.21 -0.01 -0.02 0.00 0.37 0.00 0.00 40.66 41.22 2fm0 h LEU 399 CO -0.01 0.17 -0.04 -0.33 -0.34 0.00 0.00 178.44 177.89 2fm0 h GLU 400 N 0.35 0.73 -0.34 1.25 5.08 -0.99 0.22 114.58 120.88 2fm0 h GLU 400 Ca 0.17 -0.21 -0.04 0.00 -1.00 0.00 0.00 59.36 58.28 2fm0 h GLU 400 Cb 0.11 -0.08 -0.01 0.00 0.50 0.00 0.00 28.75 29.26 2fm0 h GLU 400 CO -0.14 0.78 0.05 -0.44 -1.00 0.00 0.00 179.01 178.26 2fm0 h ASP 401 N 0.68 0.54 -0.52 1.42 3.32 -0.73 -1.39 116.42 119.74 2fm0 h ASP 401 Ca 0.13 -0.26 -0.04 0.00 0.02 0.00 0.00 57.03 56.87 2fm0 h ASP 401 Cb 0.48 -0.14 -0.03 0.00 0.22 0.00 0.00 39.33 39.86 2fm0 h ASP 401 CO 0.02 0.66 0.17 0.78 -1.72 0.00 0.00 179.24 179.16 2fm0 h ASN 402 N 0.39 0.79 -0.74 6.45 2.35 -0.79 -0.34 115.58 123.70 2fm0 h ASN 402 Ca 0.10 -0.13 -0.04 0.00 -0.55 0.00 0.00 56.30 55.68 2fm0 h ASN 402 Cb 0.36 -0.21 -0.03 0.00 0.05 0.00 0.00 38.32 38.49 2fm0 h ASN 402 CO 0.01 0.75 0.30 -0.09 -1.65 0.00 0.00 177.43 176.75 2fm0 h ARG 403 N 0.83 1.10 -0.48 0.81 1.12 -0.71 -1.12 114.38 115.93 2fm0 h ARG 403 Ca 0.19 -0.19 -0.10 0.00 -1.11 0.00 0.00 59.98 58.77 2fm0 h ARG 403 Cb 0.25 -0.18 -0.02 0.00 -0.01 0.00 0.00 29.97 30.01 2fm0 h ARG 403 CO -0.01 0.89 -0.08 1.49 -3.11 0.00 0.00 179.97 179.16 2fm0 h GLU 404 N 1.06 0.90 -0.14 0.20 4.57 -0.58 -1.17 114.58 119.42 2fm0 h GLU 404 Ca 0.25 -0.33 0.01 0.00 -1.18 0.00 0.00 59.36 58.10 2fm0 h GLU 404 Cb 0.20 -0.06 -0.01 0.00 -0.16 0.00 0.00 28.75 28.72 2fm0 h GLU 404 CO -0.02 0.98 0.07 2.35 -1.18 0.00 0.00 179.01 181.21 2fm0 h TRP 405 N 0.75 0.13 -0.63 0.92 7.01 -0.65 0.24 115.95 123.74 2fm0 h TRP 405 Ca 0.13 0.01 -0.06 0.00 2.11 0.00 0.00 58.89 61.07 2fm0 h TRP 405 Cb 0.62 -0.04 -0.03 0.00 -2.10 0.00 0.00 29.16 27.61 2fm0 h TRP 405 CO 0.05 0.08 0.14 1.88 -2.79 0.00 0.00 178.44 177.80 2fm0 h TYR 406 N 0.15 1.04 0.17 2.65 0.05 -1.15 -2.50 116.97 117.38 2fm0 h TYR 406 Ca 0.05 -0.12 0.01 0.00 0.05 0.00 0.00 58.73 58.73 2fm0 h TYR 406 Cb 0.00 -0.30 -0.02 0.00 1.01 0.00 0.00 36.73 37.43 2fm0 h TYR 406 CO -0.09 0.86 -0.21 0.37 -1.05 0.00 0.00 178.16 178.05 2fm0 h GLN 407 N 0.95 -0.41 0.00 4.88 5.75 -0.71 -0.46 115.11 125.10 2fm0 h GLN 407 Ca 0.20 0.03 0.00 0.00 -0.15 0.00 0.00 58.65 58.73 2fm0 h GLN 407 Cb 0.35 0.09 0.00 0.00 1.07 0.00 0.00 27.48 29.00 2fm0 h GLN 407 CO 0.00 -0.27 0.00 -1.13 -2.65 0.00 0.00 178.83 174.78 2fm0 n SER 408 N -5.33 0.00 0.01 -0.69 3.41 0.03 -1.49 113.62 109.56 2fm0 n SER 408 Ca -0.07 0.40 0.11 0.00 -0.26 0.00 0.00 58.87 59.05 2fm0 n SER 408 Cb 0.24 -0.43 0.12 0.00 -0.26 0.00 0.00 64.21 63.88 2fm0 n SER 408 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 175.04 175.29 2fm0 n THR 409 N -1.43 0.08 -2.14 6.66 -1.04 -0.20 -4.88 114.28 111.32 2fm0 n THR 409 Ca 0.02 -0.10 -0.43 0.00 -2.04 0.00 0.00 64.05 61.51 2fm0 n THR 409 Cb 0.07 0.32 -0.03 0.00 -1.82 0.00 0.00 70.33 68.88 2fm0 n THR 409 CO 0.00 0.00 0.00 -0.63 -0.64 0.00 0.00 175.07 173.80 2fm0 s ILE 410 N -3.07 3.79 0.10 12.58 1.01 -0.55 -4.97 121.20 130.08 2fm0 s ILE 410 Ca 0.08 0.94 -0.30 0.00 0.00 0.00 0.00 60.65 61.37 2fm0 s ILE 410 Cb 0.16 -3.67 -0.06 0.00 0.01 0.00 0.00 42.46 38.90 2fm0 s ILE 410 CO 0.76 -0.15 1.15 -2.16 0.00 0.00 0.00 174.94 174.54 2fm0 s PRO 411 N 4.08 4.50 0.00 2.79 0.04 -1.26 -5.09 135.00 140.06 2fm0 s PRO 411 Ca 0.68 1.73 0.14 0.00 0.04 0.00 0.00 61.00 63.58 2fm0 s PRO 411 Cb -0.28 -3.33 0.11 0.00 0.04 0.00 0.00 34.50 31.04 2fm0 s PRO 411 CO 0.26 -0.12 0.94 1.04 0.04 0.00 0.00 177.00 179.15