#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bm9 h ASP 3 N 0.00 0.00 1.85 6.41 3.45 -2.04 -3.37 116.42 122.72 2bm9 h ASP 3 Ca 0.00 -0.20 0.00 0.00 0.43 0.00 0.00 57.03 57.26 2bm9 h ASP 3 Cb 0.00 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 38.77 2bm9 h ASP 3 CO 0.00 0.10 0.00 0.10 -1.57 0.00 0.00 179.24 177.87 2bm9 h TYR 4 N 0.00 0.00 -0.75 4.55 -0.00 -2.07 -3.29 116.97 115.42 2bm9 h TYR 4 Ca 0.00 0.00 -0.02 0.00 0.00 0.00 0.00 58.73 58.71 2bm9 h TYR 4 Cb 0.76 0.00 -0.04 0.00 0.00 0.00 0.00 36.73 37.46 2bm9 h TYR 4 CO 0.00 0.00 0.41 0.77 -0.00 0.00 0.00 178.16 179.34 2bm9 h SER 5 N 0.00 0.93 -0.96 0.10 0.02 -2.08 -3.29 113.55 108.27 2bm9 h SER 5 Ca 0.00 -0.08 -0.37 0.00 -0.84 0.00 0.00 61.79 60.50 2bm9 h SER 5 Cb 0.92 -0.24 -0.40 0.00 0.14 0.00 0.00 62.40 62.83 2bm9 h SER 5 CO 0.00 0.75 -1.12 -2.11 -1.14 0.00 0.00 176.83 173.21 2bm9 n ARG 6 N -4.35 1.60 -3.78 3.45 1.85 -1.25 -5.05 116.66 109.12 2bm9 n ARG 6 Ca 0.08 -3.48 -0.36 0.00 -1.00 0.00 0.00 57.85 53.08 2bm9 n ARG 6 Cb 0.10 -1.46 -0.13 0.00 -1.05 0.00 0.00 32.46 29.92 2bm9 n ARG 6 CO 0.00 0.00 0.00 -1.14 -0.01 0.00 0.00 177.63 176.48 2bm9 s GLN 7 N -3.31 3.65 -0.31 2.89 0.74 -1.24 -5.07 119.66 117.02 2bm9 s GLN 7 Ca 0.30 -0.48 -0.29 0.00 0.05 0.00 0.00 55.36 54.94 2bm9 s GLN 7 Cb 0.43 -3.30 -0.01 0.00 1.10 0.00 0.00 33.01 31.23 2bm9 s GLN 7 CO -0.00 -0.17 1.55 1.21 -0.55 0.00 0.00 175.29 177.33 2bm9 s ASN 8 N 1.55 6.30 -0.85 6.67 2.47 -1.26 -4.94 114.94 124.87 2bm9 s ASN 8 Ca 0.06 1.26 -0.18 0.00 0.42 0.00 0.00 52.86 54.42 2bm9 s ASN 8 Cb -0.15 -2.53 0.14 0.00 -1.45 0.00 0.00 41.25 37.25 2bm9 s ASN 8 CO 0.03 -1.38 1.01 -0.36 -3.72 0.00 0.00 177.10 172.68 2bm9 s PHE 9 N 5.52 3.16 0.63 0.43 0.40 -1.26 -5.03 117.98 121.83 2bm9 s PHE 9 Ca 0.68 -1.36 -0.19 0.00 -0.60 0.00 0.00 56.93 55.47 2bm9 s PHE 9 Cb -0.20 -4.18 -0.02 0.00 0.51 0.00 0.00 43.02 39.13 2bm9 s PHE 9 CO 0.30 -1.41 1.30 -1.14 0.70 0.00 0.00 175.22 174.98 2bm9 s GLN 10 N 2.43 2.66 -0.20 0.44 0.74 -1.26 -4.92 119.66 119.55 2bm9 s GLN 10 Ca 0.27 2.09 -0.29 0.00 0.05 0.00 0.00 55.36 57.48 2bm9 s GLN 10 Cb -0.09 -1.91 0.00 0.00 1.10 0.00 0.00 33.01 32.11 2bm9 s GLN 10 CO -0.06 -1.52 1.02 0.34 -0.55 0.00 0.00 175.29 174.52 2bm9 s ASP 11 N -1.33 7.12 0.30 6.67 2.15 -1.26 -4.91 116.67 125.41 2bm9 s ASP 11 Ca 0.81 1.39 0.25 0.00 0.43 0.00 0.00 52.55 55.43 2bm9 s ASP 11 Cb -0.38 -2.54 0.65 0.00 -0.30 0.00 0.00 42.92 40.35 2bm9 s ASP 11 CO 0.41 -0.60 1.72 -0.07 -0.17 0.00 0.00 175.17 176.45 2bm9 h LEU 12 N 9.06 0.00 -2.02 -1.34 4.07 -2.03 -3.10 115.31 119.94 2bm9 h LEU 12 Ca -0.22 0.00 -0.01 0.00 0.08 0.00 0.00 57.88 57.73 2bm9 h LEU 12 Cb 1.08 0.00 -0.00 0.00 1.08 0.00 0.00 40.66 42.82 2bm9 h LEU 12 CO 0.94 0.00 -0.05 0.78 -1.08 0.00 0.00 178.44 179.03 2bm9 h ASN 13 N 0.00 0.00 -0.53 -0.43 2.35 -2.02 -2.94 115.58 112.01 2bm9 h ASN 13 Ca 0.00 0.00 0.07 0.00 -0.55 0.00 0.00 56.30 55.82 2bm9 h ASN 13 Cb 0.82 0.00 -0.03 0.00 0.05 0.00 0.00 38.32 39.16 2bm9 h ASN 13 CO 0.00 0.05 0.35 -0.07 -1.65 0.00 0.00 177.43 176.11 2bm9 h LEU 14 N 0.00 0.37 -1.06 1.61 3.38 -1.96 -2.75 115.31 114.90 2bm9 h LEU 14 Ca -0.00 0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2bm9 h LEU 14 Cb 0.32 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 41.00 2bm9 h LEU 14 CO 0.01 0.23 0.00 0.49 0.09 0.00 0.00 178.44 179.26 2bm9 n PHE 15 N -4.47 0.34 -1.61 1.13 0.99 -1.11 -4.89 117.46 107.84 2bm9 n PHE 15 Ca 0.08 -0.17 -0.52 0.00 -0.00 0.00 0.00 57.45 56.84 2bm9 n PHE 15 Cb 0.29 0.00 -0.06 0.00 -1.00 0.00 0.00 39.48 38.71 2bm9 n PHE 15 CO 0.00 0.00 0.00 0.54 -0.00 0.00 0.00 176.76 177.30 2bm9 n ARG 16 N 0.32 1.53 -2.93 -1.08 1.74 -1.04 -1.51 116.66 113.69 2bm9 n ARG 16 Ca 0.12 0.52 -0.21 0.00 -0.77 0.00 0.00 57.85 57.50 2bm9 n ARG 16 Cb 0.27 -2.45 0.02 0.00 -1.02 0.00 0.00 32.46 29.27 2bm9 n ARG 16 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm9 n GLY 17 N 5.09 -0.51 1.83 -0.13 0.00 -1.26 -4.72 105.19 105.49 2bm9 n GLY 17 Ca 0.30 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.41 2bm9 n GLY 17 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2bm9 n LEU 18 N -3.72 0.03 0.00 0.99 4.77 -0.57 -5.12 117.00 113.38 2bm9 n LEU 18 Ca -0.12 0.33 0.00 0.00 -0.03 0.00 0.00 56.01 56.19 2bm9 n LEU 18 Cb 0.62 0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.93 2bm9 n LEU 18 CO 0.43 -0.70 0.00 0.61 -1.33 0.00 0.00 177.39 176.40 2bm9 n GLY 19 N 1.82 1.00 0.14 -0.72 0.00 -0.95 -4.82 105.19 101.66 2bm9 n GLY 19 Ca 0.00 -2.25 -0.11 0.00 0.00 0.00 0.00 46.02 43.66 2bm9 n GLY 19 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bm9 h GLU 20 N 0.00 0.38 -4.41 1.61 5.08 -2.00 -3.43 114.58 111.81 2bm9 h GLU 20 Ca 0.00 -0.08 -0.50 0.00 -1.00 0.00 0.00 59.36 57.78 2bm9 h GLU 20 Cb 0.00 -0.05 -0.34 0.00 0.50 0.00 0.00 28.75 28.86 2bm9 h GLU 20 CO 0.00 0.47 -0.81 0.34 -1.00 0.00 0.00 179.01 178.01 2bm9 s ASP 21 N -5.74 1.72 0.50 1.42 2.15 -1.26 -5.02 116.67 110.44 2bm9 s ASP 21 Ca -0.14 -0.27 0.29 0.00 0.43 0.00 0.00 52.55 52.86 2bm9 s ASP 21 Cb 0.08 -0.77 0.97 0.00 -0.30 0.00 0.00 42.92 42.89 2bm9 s ASP 21 CO 0.72 -0.01 1.84 1.55 -0.17 0.00 0.00 175.17 179.10 2bm9 h PRO 22 N 7.22 0.00 -6.63 4.34 0.13 -1.91 -3.44 132.00 131.71 2bm9 h PRO 22 Ca -0.32 0.00 -0.52 0.00 -0.87 0.00 0.00 66.00 64.30 2bm9 h PRO 22 Cb 1.17 0.00 -0.00 0.00 0.13 0.00 0.00 31.00 32.30 2bm9 h PRO 22 CO 0.46 0.03 0.46 0.00 -0.23 0.00 0.00 178.00 178.72 2bm9 s ALA 23 N -3.50 3.35 0.17 -0.56 0.00 -1.26 -4.45 121.76 115.51 2bm9 s ALA 23 Ca 0.03 0.77 -0.30 0.00 0.00 0.00 0.00 51.96 52.46 2bm9 s ALA 23 Cb 0.08 -3.34 -0.08 0.00 0.00 0.00 0.00 23.12 19.78 2bm9 s ALA 23 CO 0.60 -0.18 1.12 -0.47 0.00 0.00 0.00 175.76 176.82 2bm9 s TYR 24 N -0.14 3.56 -0.06 0.00 5.04 -1.25 -4.96 117.35 119.55 2bm9 s TYR 24 Ca 0.49 1.56 -0.02 0.00 -2.44 0.00 0.00 57.07 56.66 2bm9 s TYR 24 Cb -0.28 -3.31 0.04 0.00 0.35 0.00 0.00 41.96 38.76 2bm9 s TYR 24 CO 0.34 -0.73 0.11 -1.01 -1.34 0.00 0.00 175.55 172.92 2bm9 s HIS 25 N -0.16 -0.10 0.90 4.97 3.76 -1.26 -5.01 115.29 118.39 2bm9 s HIS 25 Ca 0.50 0.41 -0.11 0.00 -0.15 0.00 0.00 55.06 55.71 2bm9 s HIS 25 Cb -0.30 -0.22 0.13 0.00 1.11 0.00 0.00 32.58 33.31 2bm9 s HIS 25 CO 0.35 -0.18 1.09 -1.25 -0.85 0.00 0.00 174.74 173.90 2bm9 s PRO 26 N 1.58 1.21 0.80 8.40 0.04 -1.26 -4.99 135.00 140.78 2bm9 s PRO 26 Ca -0.04 0.98 -0.12 0.00 0.04 0.00 0.00 61.00 61.86 2bm9 s PRO 26 Cb -0.12 -1.79 0.07 0.00 0.04 0.00 0.00 34.50 32.70 2bm9 s PRO 26 CO -0.05 -2.32 1.15 -1.25 0.04 0.00 0.00 177.00 174.57 2bm9 s PRO 27 N -4.85 2.06 -0.07 0.56 0.04 -1.26 -5.07 135.00 126.42 2bm9 s PRO 27 Ca 0.64 0.26 -0.03 0.00 0.04 0.00 0.00 61.00 61.91 2bm9 s PRO 27 Cb -0.19 -1.95 0.04 0.00 0.04 0.00 0.00 34.50 32.44 2bm9 s PRO 27 CO 0.58 -1.56 0.14 0.08 0.04 0.00 0.00 177.00 176.28 2bm9 s VAL 28 N -3.46 -0.11 0.52 -0.36 1.01 -1.26 -5.12 120.40 111.63 2bm9 s VAL 28 Ca 0.61 0.24 -0.19 0.00 0.00 0.00 0.00 61.98 62.64 2bm9 s VAL 28 Cb -0.12 -0.24 -0.07 0.00 0.00 0.00 0.00 36.38 35.95 2bm9 s VAL 28 CO 0.51 0.10 1.05 -0.76 0.00 0.00 0.00 175.10 176.00 2bm9 s LEU 29 N 1.49 3.74 0.06 3.92 2.01 -1.26 -4.82 118.68 123.82 2bm9 s LEU 29 Ca -0.06 1.92 0.00 0.00 0.01 0.00 0.00 54.13 56.01 2bm9 s LEU 29 Cb -0.12 -4.55 0.00 0.00 0.01 0.00 0.00 46.19 41.53 2bm9 s LEU 29 CO -0.06 -0.94 0.00 0.41 1.01 0.00 0.00 176.35 176.78 2bm9 n THR 30 N -1.30 0.11 0.83 5.49 -1.04 -1.26 -4.86 114.28 112.25 2bm9 n THR 30 Ca 0.09 0.04 0.09 0.00 -2.04 0.00 0.00 64.05 62.23 2bm9 n THR 30 Cb 0.52 -0.87 0.02 0.00 -1.82 0.00 0.00 70.33 68.19 2bm9 n THR 30 CO 0.00 0.00 0.00 -0.90 -0.64 0.00 0.00 175.07 173.53 2bm9 n ASP 31 N -2.89 2.02 -3.74 8.00 5.75 -1.26 -4.98 116.55 119.45 2bm9 n ASP 31 Ca 0.00 -1.51 -0.12 0.00 -0.01 0.00 0.00 54.79 53.15 2bm9 n ASP 31 Cb 0.13 0.34 -0.12 0.00 -1.03 0.00 0.00 41.12 40.45 2bm9 n ASP 31 CO 0.00 0.00 0.00 0.00 -0.11 0.00 0.00 177.20 177.09 2bm9 s ARG 32 N -2.00 0.28 0.41 0.11 1.70 -1.26 -5.15 118.95 113.04 2bm9 s ARG 32 Ca 0.17 0.51 -0.25 0.00 -0.47 0.00 0.00 55.73 55.69 2bm9 s ARG 32 Cb 0.15 0.00 -0.08 0.00 -0.57 0.00 0.00 34.95 34.45 2bm9 s ARG 32 CO 0.41 -0.11 1.24 -1.25 -1.08 0.00 0.00 175.30 174.51 2bm9 s PRO 33 N 0.84 3.97 0.31 3.89 0.04 -1.26 -4.86 135.00 137.92 2bm9 s PRO 33 Ca -0.06 2.01 0.06 0.00 0.04 0.00 0.00 61.00 63.05 2bm9 s PRO 33 Cb -0.07 -2.69 0.52 0.00 0.04 0.00 0.00 34.50 32.30 2bm9 s PRO 33 CO -0.06 -0.44 1.76 -0.09 0.04 0.00 0.00 177.00 178.21 2bm9 h ARG 34 N 2.60 0.31 -4.97 4.56 1.12 -2.01 -3.37 114.38 112.62 2bm9 h ARG 34 Ca -0.49 -0.12 -0.64 0.00 -1.11 0.00 0.00 59.98 57.62 2bm9 h ARG 34 Cb 1.24 -0.02 -0.19 0.00 -0.01 0.00 0.00 29.97 31.00 2bm9 h ARG 34 CO 0.62 0.58 -0.57 -0.51 -3.11 0.00 0.00 179.97 176.99 2bm9 s ASP 35 N -6.86 5.62 -0.16 -3.80 1.01 -1.26 -5.09 116.67 106.13 2bm9 s ASP 35 Ca -0.05 -0.07 -0.07 0.00 0.71 0.00 0.00 52.55 53.06 2bm9 s ASP 35 Cb 0.14 -2.02 -0.04 0.00 1.01 0.00 0.00 42.92 42.01 2bm9 s ASP 35 CO 0.77 -0.01 0.09 0.86 0.21 0.00 0.00 175.17 177.08 2bm9 s TRP 36 N 1.52 3.36 0.06 4.23 -0.11 -1.26 -5.07 118.94 121.66 2bm9 s TRP 36 Ca 0.06 0.26 -0.31 0.00 1.22 0.00 0.00 56.10 57.34 2bm9 s TRP 36 Cb -0.15 -2.02 -0.07 0.00 -1.50 0.00 0.00 33.47 29.73 2bm9 s TRP 36 CO 0.06 0.37 1.39 -1.25 -4.62 0.00 0.00 176.95 172.91 2bm9 s PRO 37 N -0.16 4.31 0.26 5.86 0.04 -1.26 -4.92 135.00 139.12 2bm9 s PRO 37 Ca 0.08 2.01 0.24 0.00 0.04 0.00 0.00 61.00 63.38 2bm9 s PRO 37 Cb -0.12 -3.42 0.96 0.00 0.04 0.00 0.00 34.50 31.96 2bm9 s PRO 37 CO 0.01 -0.50 1.73 1.28 0.04 0.00 0.00 177.00 179.56 2bm9 n LEU 38 N 4.66 0.73 0.24 -3.56 4.32 -1.26 -1.96 117.00 120.17 2bm9 n LEU 38 Ca 0.12 0.65 0.07 0.00 -0.02 0.00 0.00 56.01 56.84 2bm9 n LEU 38 Cb 0.43 -0.53 0.57 0.00 -1.62 0.00 0.00 43.42 42.28 2bm9 n LEU 38 CO 0.58 -0.50 0.94 -2.24 -1.22 0.00 0.00 177.39 174.96 2bm9 h ASP 39 N 0.00 0.00 -0.29 -1.43 2.03 -2.06 -2.67 116.42 112.00 2bm9 h ASP 39 Ca 0.00 0.00 -0.11 0.00 -0.73 0.00 0.00 57.03 56.19 2bm9 h ASP 39 Cb 0.45 0.00 -0.06 0.00 -0.83 0.00 0.00 39.33 38.88 2bm9 h ASP 39 CO 0.00 0.14 -0.06 0.54 -1.03 0.00 0.00 179.24 178.84 2bm9 n ARG 40 N -4.23 2.11 -0.35 4.15 1.74 -0.83 -4.84 116.66 114.41 2bm9 n ARG 40 Ca -0.02 -3.04 -0.11 0.00 -0.77 0.00 0.00 57.85 53.91 2bm9 n ARG 40 Cb 0.22 -1.80 -0.08 0.00 -1.02 0.00 0.00 32.46 29.78 2bm9 n ARG 40 CO 0.00 0.00 0.00 2.35 -1.52 0.00 0.00 177.63 178.46 2bm9 h TRP 41 N 1.16 -1.77 -0.61 -1.55 7.01 -1.43 -1.26 115.95 117.51 2bm9 h TRP 41 Ca 0.13 0.12 0.07 0.00 2.11 0.00 0.00 58.89 61.32 2bm9 h TRP 41 Cb 1.53 0.89 -0.04 0.00 -2.10 0.00 0.00 29.16 29.44 2bm9 h TRP 41 CO 0.79 -0.40 0.40 0.00 -2.79 0.00 0.00 178.44 176.44 2bm9 h ALA 42 N 0.48 1.84 -0.05 2.65 0.00 -1.88 -1.51 119.26 120.80 2bm9 h ALA 42 Ca 0.16 -0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.05 2bm9 h ALA 42 Cb 0.47 -0.14 0.00 0.00 0.00 0.00 0.00 17.79 18.12 2bm9 h ALA 42 CO -0.87 0.05 0.00 0.39 0.00 0.00 0.00 179.25 178.82 2bm9 n GLU 43 N -4.48 1.18 -2.98 0.00 1.02 -0.48 -4.82 120.64 110.09 2bm9 n GLU 43 Ca 0.09 -0.20 -0.35 0.00 -0.02 0.00 0.00 57.16 56.67 2bm9 n GLU 43 Cb 0.26 -1.24 -0.06 0.00 -0.02 0.00 0.00 31.44 30.38 2bm9 n GLU 43 CO 0.00 0.00 0.00 0.00 1.18 0.00 0.00 177.13 178.31 2bm9 s ALA 44 N -1.63 3.29 0.39 0.62 0.00 -0.57 -5.02 121.76 118.85 2bm9 s ALA 44 Ca 0.04 0.28 -0.18 0.00 0.00 0.00 0.00 51.96 52.10 2bm9 s ALA 44 Cb 0.02 -2.96 -0.10 0.00 0.00 0.00 0.00 23.12 20.08 2bm9 s ALA 44 CO 0.02 0.26 0.85 -1.25 0.00 0.00 0.00 175.76 175.64 2bm9 s PRO 45 N -2.33 4.09 0.00 0.00 0.04 -1.26 -4.96 135.00 130.58 2bm9 s PRO 45 Ca 0.50 0.89 0.18 0.00 0.04 0.00 0.00 61.00 62.60 2bm9 s PRO 45 Cb -0.15 -2.29 0.07 0.00 0.04 0.00 0.00 34.50 32.17 2bm9 s PRO 45 CO 0.20 0.03 0.99 0.54 0.04 0.00 0.00 177.00 178.79 2bm9 n ARG 46 N -0.64 1.57 -3.10 4.56 1.74 -1.26 -4.94 116.66 114.59 2bm9 n ARG 46 Ca 0.05 -1.21 -0.29 0.00 -0.77 0.00 0.00 57.85 55.64 2bm9 n ARG 46 Cb 0.54 -1.33 -0.03 0.00 -1.02 0.00 0.00 32.46 30.62 2bm9 n ARG 46 CO 0.00 0.00 0.00 0.16 -1.52 0.00 0.00 177.63 176.27 2bm9 s ASP 47 N -1.77 6.45 0.08 0.55 1.47 -1.26 -5.01 116.67 117.18 2bm9 s ASP 47 Ca 0.18 0.87 -0.23 0.00 1.18 0.00 0.00 52.55 54.55 2bm9 s ASP 47 Cb 0.15 -2.21 -0.09 0.00 -0.34 0.00 0.00 42.92 40.42 2bm9 s ASP 47 CO 0.34 -0.31 1.38 0.25 0.68 0.00 0.00 175.17 177.51 2bm9 h LEU 48 N 1.34 -1.20 0.00 2.11 5.85 -2.04 -3.46 115.31 117.91 2bm9 h LEU 48 Ca -0.48 0.14 0.00 0.00 0.84 0.00 0.00 57.88 58.39 2bm9 h LEU 48 Cb 1.19 0.47 0.00 0.00 0.37 0.00 0.00 40.66 42.69 2bm9 h LEU 48 CO 0.65 -0.34 0.00 0.61 -0.34 0.00 0.00 178.44 179.02 2bm9 n GLY 49 N -1.30 1.87 1.65 3.75 0.00 -1.26 -5.10 105.19 104.80 2bm9 n GLY 49 Ca -0.04 -0.16 -0.12 0.00 0.00 0.00 0.00 46.02 45.70 2bm9 n GLY 49 CO 0.00 0.00 0.00 1.58 0.00 0.00 0.00 173.32 174.90 2bm9 n TYR 50 N 0.00 -0.06 -2.67 1.61 0.18 -1.26 -4.63 117.16 110.34 2bm9 n TYR 50 Ca 0.00 -1.33 -0.43 0.00 1.88 0.00 0.00 57.90 58.03 2bm9 n TYR 50 Cb 0.00 0.04 -0.02 0.00 -0.38 0.00 0.00 39.34 38.97 2bm9 n TYR 50 CO 0.00 0.00 0.00 0.45 -2.08 0.00 0.00 176.86 175.23 2bm9 s SER 51 N -2.22 7.21 -0.01 9.48 0.15 -1.26 -4.92 113.70 122.13 2bm9 s SER 51 Ca 0.13 1.53 0.00 0.00 0.70 0.00 0.00 55.95 58.31 2bm9 s SER 51 Cb 0.01 -2.55 0.02 0.00 -1.71 0.00 0.00 66.02 61.78 2bm9 s SER 51 CO 0.09 -0.49 0.85 -0.90 1.20 0.00 0.00 173.24 173.99 2bm9 n ASP 52 N 5.21 2.34 -0.01 5.45 5.75 -1.26 -4.37 116.55 129.66 2bm9 n ASP 52 Ca 0.09 -2.03 -0.16 0.00 -0.01 0.00 0.00 54.79 52.68 2bm9 n ASP 52 Cb 0.48 -0.51 -0.11 0.00 -1.03 0.00 0.00 41.12 39.96 2bm9 n ASP 52 CO 0.00 0.00 0.00 0.15 -0.11 0.00 0.00 177.20 177.24 2bm9 h PHE 53 N 0.05 0.49 0.00 2.11 -0.00 -2.06 -3.42 116.94 114.11 2bm9 h PHE 53 Ca 0.01 -0.26 -0.17 0.00 -0.00 0.00 0.00 57.97 57.55 2bm9 h PHE 53 Cb 0.86 -0.06 -0.13 0.00 -0.00 0.00 0.00 35.95 36.62 2bm9 h PHE 53 CO 0.03 1.06 -0.27 0.45 -0.00 0.00 0.00 178.31 179.58 2bm9 n SER 54 N -4.33 -2.06 0.03 0.41 2.88 -1.26 -5.02 113.62 104.27 2bm9 n SER 54 Ca -0.10 -2.85 0.12 0.00 -1.33 0.00 0.00 58.87 54.71 2bm9 n SER 54 Cb 0.60 1.52 0.51 0.00 -0.75 0.00 0.00 64.21 66.09 2bm9 n SER 54 CO 0.00 0.00 0.00 -0.81 -1.23 0.00 0.00 175.04 173.00 2bm9 n PRO 55 N 0.93 0.06 -2.07 -1.46 -0.04 -1.26 -4.92 135.00 126.24 2bm9 n PRO 55 Ca 0.03 0.12 -0.30 0.00 -0.04 0.00 0.00 63.50 63.31 2bm9 n PRO 55 Cb 0.70 -1.58 0.01 0.00 -0.04 0.00 0.00 33.50 32.59 2bm9 n PRO 55 CO 0.00 0.00 0.00 0.71 -0.04 0.00 0.00 175.50 176.17 2bm9 s TYR 56 N -3.04 3.56 0.27 0.54 4.12 -1.26 -4.93 117.35 116.61 2bm9 s TYR 56 Ca 0.11 1.12 -0.21 0.00 0.02 0.00 0.00 57.07 58.11 2bm9 s TYR 56 Cb 0.15 -2.67 0.03 0.00 -1.52 0.00 0.00 41.96 37.95 2bm9 s TYR 56 CO 0.48 -0.67 0.75 1.14 0.02 0.00 0.00 175.55 177.27 2bm9 s GLN 57 N -5.10 1.74 -0.26 -0.62 -2.07 -1.26 -2.75 119.66 109.34 2bm9 s GLN 57 Ca 0.54 -0.97 -0.01 0.00 -1.82 0.00 0.00 55.36 53.09 2bm9 s GLN 57 Cb -0.11 0.59 0.15 0.00 -1.09 0.00 0.00 33.01 32.55 2bm9 s GLN 57 CO 0.51 -0.80 0.42 -0.46 -1.32 0.00 0.00 175.29 173.64 2bm9 s TRP 58 N -3.80 -1.00 -1.63 9.60 -0.11 0.26 -4.76 118.94 117.51 2bm9 s TRP 58 Ca 0.11 0.85 -0.02 0.00 1.22 0.00 0.00 56.10 58.27 2bm9 s TRP 58 Cb -0.05 0.06 0.00 0.00 -1.50 0.00 0.00 33.47 31.98 2bm9 s TRP 58 CO 0.07 -0.81 0.21 0.54 -4.62 0.00 0.00 176.95 172.34 2bm9 n ARG 59 N 5.37 -2.82 -0.34 5.86 1.74 -1.26 -2.15 116.66 123.06 2bm9 n ARG 59 Ca -0.02 0.92 0.00 0.00 -0.77 0.00 0.00 57.85 57.98 2bm9 n ARG 59 Cb 0.50 -5.65 0.00 0.00 -1.02 0.00 0.00 32.46 26.29 2bm9 n ARG 59 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm9 n GLY 60 N -1.16 1.20 3.86 -0.13 0.00 -1.26 -5.03 105.19 102.66 2bm9 n GLY 60 Ca -0.19 0.00 -0.35 0.00 0.00 0.00 0.00 46.02 45.48 2bm9 n GLY 60 CO 0.00 0.00 0.00 1.08 0.00 0.00 0.00 173.32 174.40 2bm9 s LEU 61 N 0.00 4.35 0.59 0.99 1.43 -0.92 -3.82 118.68 121.30 2bm9 s LEU 61 Ca 0.00 0.91 -0.18 0.00 -1.03 0.00 0.00 54.13 53.83 2bm9 s LEU 61 Cb 0.00 -3.08 -0.04 0.00 0.03 0.00 0.00 46.19 43.10 2bm9 s LEU 61 CO 0.00 0.15 1.13 -0.13 0.23 0.00 0.00 176.35 177.73 2bm9 s ARG 62 N -1.90 3.13 -0.18 1.70 0.52 -1.26 -0.57 118.95 120.38 2bm9 s ARG 62 Ca 0.35 1.54 0.01 0.00 -0.52 0.00 0.00 55.73 57.10 2bm9 s ARG 62 Cb -0.14 -1.98 0.02 0.00 0.52 0.00 0.00 34.95 33.37 2bm9 s ARG 62 CO 0.18 -1.02 -0.19 -1.64 0.02 0.00 0.00 175.30 172.66 2bm9 s MET 63 N -3.59 2.89 0.16 3.54 -1.94 -1.11 -3.98 119.30 115.27 2bm9 s MET 63 Ca 0.71 -0.83 0.24 0.00 -1.71 0.00 0.00 55.69 54.10 2bm9 s MET 63 Cb -0.23 -2.54 0.40 0.00 2.01 0.00 0.00 34.83 34.47 2bm9 s MET 63 CO 0.33 -0.23 1.40 -0.07 -0.01 0.00 0.00 175.02 176.44 2bm9 h LEU 64 N 7.94 0.00 -8.79 -0.03 3.38 -1.96 -3.40 115.31 112.46 2bm9 h LEU 64 Ca -0.44 -0.14 -0.61 0.00 0.09 0.00 0.00 57.88 56.78 2bm9 h LEU 64 Cb 1.14 0.00 -0.11 0.00 0.09 0.00 0.00 40.66 41.77 2bm9 h LEU 64 CO 0.62 0.07 0.36 -0.54 0.09 0.00 0.00 178.44 179.05 2bm9 s LYS 65 N -3.17 3.72 0.81 1.13 1.02 -1.26 -5.05 119.74 116.93 2bm9 s LYS 65 Ca 0.06 0.26 -0.11 0.00 0.02 0.00 0.00 55.97 56.20 2bm9 s LYS 65 Cb 0.12 -3.82 0.07 0.00 -0.52 0.00 0.00 37.83 33.69 2bm9 s LYS 65 CO 0.70 -0.87 1.09 0.16 -0.92 0.00 0.00 175.35 175.51 2bm9 s ASP 66 N 1.87 4.37 0.44 2.83 1.47 -1.26 -4.68 116.67 121.71 2bm9 s ASP 66 Ca 0.31 1.43 0.14 0.00 1.18 0.00 0.00 52.55 55.61 2bm9 s ASP 66 Cb -0.13 -2.17 1.05 0.00 -0.34 0.00 0.00 42.92 41.33 2bm9 s ASP 66 CO 0.17 -2.07 2.01 -0.65 0.68 0.00 0.00 175.17 175.31 2bm9 h PRO 67 N -1.15 0.36 0.13 2.11 0.11 -1.98 -0.27 132.00 131.30 2bm9 h PRO 67 Ca -0.47 -0.02 -0.00 0.00 0.11 0.00 0.00 66.00 65.62 2bm9 h PRO 67 Cb 1.26 -0.08 -0.00 0.00 0.11 0.00 0.00 31.00 32.29 2bm9 h PRO 67 CO 0.57 0.24 -0.08 -0.44 -0.21 0.00 0.00 178.00 178.08 2bm9 h ASP 68 N 0.37 -0.20 -0.44 -2.05 5.19 -1.95 -1.52 116.42 115.81 2bm9 h ASP 68 Ca 0.23 0.01 0.05 0.00 -0.62 0.00 0.00 57.03 56.70 2bm9 h ASP 68 Cb 0.45 0.06 -0.02 0.00 0.18 0.00 0.00 39.33 39.99 2bm9 h ASP 68 CO -0.06 -0.13 0.29 0.74 -3.12 0.00 0.00 179.24 176.96 2bm9 h THR 69 N -0.21 0.99 -0.39 0.35 2.02 -1.48 -2.97 112.91 111.22 2bm9 h THR 69 Ca -0.01 -0.14 -0.11 0.00 0.77 0.00 0.00 66.41 66.92 2bm9 h THR 69 Cb 0.18 0.55 -0.01 0.00 -1.74 0.00 0.00 68.15 67.13 2bm9 h THR 69 CO 0.01 0.07 -0.18 1.56 0.37 0.00 0.00 175.52 177.36 2bm9 h GLN 70 N 0.40 0.81 -0.25 6.66 4.20 -0.47 -2.52 115.11 123.95 2bm9 h GLN 70 Ca 0.19 -0.35 0.03 0.00 0.06 0.00 0.00 58.65 58.57 2bm9 h GLN 70 Cb 0.23 -0.02 -0.03 0.00 0.30 0.00 0.00 27.48 27.96 2bm9 h GLN 70 CO -0.04 0.98 0.09 0.00 -0.67 0.00 0.00 178.83 179.18 2bm9 h ALA 71 N 0.81 0.28 -0.08 3.87 0.00 -1.15 0.22 119.26 123.22 2bm9 h ALA 71 Ca 0.09 0.03 0.04 0.00 0.00 0.00 0.00 54.91 55.06 2bm9 h ALA 71 Cb 0.73 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.49 2bm9 h ALA 71 CO 0.06 -0.32 -0.19 0.28 0.00 0.00 0.00 179.25 179.07 2bm9 h VAL 72 N 0.20 0.53 -0.46 0.00 2.07 -1.48 -0.95 116.25 116.16 2bm9 h VAL 72 Ca 0.11 0.00 -0.02 0.00 0.82 0.00 0.00 66.70 67.61 2bm9 h VAL 72 Cb 0.08 0.53 -0.02 0.00 -1.52 0.00 0.00 31.29 30.35 2bm9 h VAL 72 CO -0.11 0.00 0.19 1.88 0.02 0.00 0.00 177.57 179.54 2bm9 h TYR 73 N -0.27 0.64 -0.22 1.57 0.99 -0.87 -1.46 116.97 117.35 2bm9 h TYR 73 Ca 0.08 -0.02 0.00 0.00 2.00 0.00 0.00 58.73 60.79 2bm9 h TYR 73 Cb 0.38 -0.20 -0.01 0.00 1.00 0.00 0.00 36.73 37.90 2bm9 h TYR 73 CO -0.28 0.50 0.14 1.25 -0.00 0.00 0.00 178.16 179.77 2bm9 h HIS 74 N 0.64 0.28 -0.03 4.88 2.76 0.33 -0.25 115.15 123.76 2bm9 h HIS 74 Ca 0.16 0.00 -0.08 0.00 -2.20 0.00 0.00 60.37 58.25 2bm9 h HIS 74 Cb 0.12 -0.09 -0.01 0.00 1.55 0.00 0.00 27.41 28.98 2bm9 h HIS 74 CO 0.01 0.19 -0.37 -0.44 -1.30 0.00 0.00 177.93 176.02 2bm9 h ASP 75 N 0.28 0.06 1.36 3.26 3.32 -0.59 -2.11 116.42 122.00 2bm9 h ASP 75 Ca 0.08 -0.02 -0.13 0.00 0.02 0.00 0.00 57.03 56.98 2bm9 h ASP 75 Cb -0.02 -0.02 -0.02 0.00 0.22 0.00 0.00 39.33 39.50 2bm9 h ASP 75 CO -0.02 0.43 -0.65 -0.03 -1.72 0.00 0.00 179.24 177.25 2bm9 h MET 76 N 0.05 0.00 0.21 3.56 4.05 -1.01 -2.48 114.93 119.32 2bm9 h MET 76 Ca 0.00 0.00 -0.33 0.00 -0.28 0.00 0.00 59.70 59.10 2bm9 h MET 76 Cb 0.68 0.00 0.04 0.00 -0.80 0.00 0.00 31.60 31.51 2bm9 h MET 76 CO 0.05 0.58 -1.40 -0.07 0.23 0.00 0.00 176.91 176.30 2bm9 h LEU 77 N 0.00 0.86 0.05 3.39 4.07 -0.80 -2.49 115.31 120.39 2bm9 h LEU 77 Ca -0.02 -0.87 -0.00 0.00 0.08 0.00 0.00 57.88 57.07 2bm9 h LEU 77 Cb 1.47 -0.28 -0.00 0.00 1.08 0.00 0.00 40.66 42.93 2bm9 h LEU 77 CO 0.08 1.68 -0.03 -0.25 -1.08 0.00 0.00 178.44 178.83 2bm9 h TRP 78 N 0.19 -0.07 -0.26 1.13 -0.00 -1.43 0.20 115.95 115.72 2bm9 h TRP 78 Ca -0.23 -0.00 -0.03 0.00 -0.00 0.00 0.00 58.89 58.62 2bm9 h TRP 78 Cb 2.09 0.03 -0.01 0.00 -0.00 0.00 0.00 29.16 31.26 2bm9 h TRP 78 CO 0.12 -0.05 0.04 1.49 -0.00 0.00 0.00 178.44 180.05 2bm9 h GLU 79 N -0.07 0.44 0.00 2.65 4.81 -1.51 -3.23 114.58 117.66 2bm9 h GLU 79 Ca -0.00 -0.12 -0.08 0.00 -0.13 0.00 0.00 59.36 59.03 2bm9 h GLU 79 Cb 0.06 -0.05 -0.01 0.00 0.63 0.00 0.00 28.75 29.38 2bm9 h GLU 79 CO 0.00 0.56 -0.89 1.25 -0.73 0.00 0.00 179.01 179.21 2bm9 h LEU 80 N 0.25 0.00 -3.75 1.64 7.12 -1.42 -3.49 115.31 115.67 2bm9 h LEU 80 Ca 0.08 0.00 -0.48 0.00 0.13 0.00 0.00 57.88 57.61 2bm9 h LEU 80 Cb 0.34 0.00 0.00 0.00 -0.53 0.00 0.00 40.66 40.47 2bm9 h LEU 80 CO 0.01 0.30 -1.13 0.54 -0.13 0.00 0.00 178.44 178.02 2bm9 n ARG 81 N -2.92 -1.61 -2.50 1.25 1.74 0.71 -4.78 116.66 108.54 2bm9 n ARG 81 Ca -0.02 0.84 -0.35 0.00 -0.77 0.00 0.00 57.85 57.55 2bm9 n ARG 81 Cb 0.68 -2.19 -0.03 0.00 -1.02 0.00 0.00 32.46 29.90 2bm9 n ARG 81 CO 0.00 0.00 0.00 -2.14 -1.52 0.00 0.00 177.63 173.97 2bm9 s PRO 82 N -4.60 3.92 -0.03 5.56 0.02 -1.26 -4.58 135.00 134.02 2bm9 s PRO 82 Ca 0.06 1.47 0.21 0.00 0.02 0.00 0.00 61.00 62.77 2bm9 s PRO 82 Cb -0.01 -2.30 -0.33 0.00 0.02 0.00 0.00 34.50 31.89 2bm9 s PRO 82 CO 0.90 -0.35 0.49 -2.13 -0.33 0.00 0.00 177.00 175.58 2bm9 n ARG 83 N -0.58 0.62 -3.72 5.54 3.00 -0.22 -4.37 116.66 116.93 2bm9 n ARG 83 Ca 0.07 -0.19 -0.13 0.00 -0.00 0.00 0.00 57.85 57.61 2bm9 n ARG 83 Cb 0.51 -1.51 -0.10 0.00 0.00 0.00 0.00 32.46 31.37 2bm9 n ARG 83 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 177.63 178.62 2bm9 s THR 84 N -3.46 -0.00 -0.04 5.15 2.01 -1.12 -2.29 115.64 115.89 2bm9 s THR 84 Ca -0.07 0.00 0.01 0.00 0.31 0.00 0.00 61.69 61.94 2bm9 s THR 84 Cb 0.14 -0.64 0.02 0.00 0.01 0.00 0.00 72.50 72.02 2bm9 s THR 84 CO 0.89 0.00 -0.04 -0.63 -0.69 0.00 0.00 174.62 174.15 2bm9 s ILE 85 N 0.25 0.47 -0.12 1.82 1.01 -0.89 -2.38 121.20 121.36 2bm9 s ILE 85 Ca -0.00 -0.10 0.02 0.00 0.00 0.00 0.00 60.65 60.57 2bm9 s ILE 85 Cb -0.03 -0.49 -0.00 0.00 0.01 0.00 0.00 42.46 41.94 2bm9 s ILE 85 CO 0.01 0.20 -0.20 -0.69 0.00 0.00 0.00 174.94 174.26 2bm9 s VAL 86 N 0.83 2.36 -0.17 2.92 1.01 -0.54 -1.47 120.40 125.34 2bm9 s VAL 86 Ca -0.11 -0.90 -0.06 0.00 0.00 0.00 0.00 61.98 60.91 2bm9 s VAL 86 Cb -0.13 -1.94 -0.04 0.00 0.00 0.00 0.00 36.38 34.26 2bm9 s VAL 86 CO -0.00 0.54 0.04 -1.61 0.00 0.00 0.00 175.10 174.07 2bm9 s GLU 87 N 0.52 3.82 -0.75 2.72 0.41 -0.47 -1.55 118.70 123.40 2bm9 s GLU 87 Ca -0.13 -0.38 -0.11 0.00 -0.41 0.00 0.00 54.97 53.94 2bm9 s GLU 87 Cb -0.17 -3.12 0.20 0.00 -1.78 0.00 0.00 34.13 29.26 2bm9 s GLU 87 CO 0.05 0.32 0.66 -1.17 -0.49 0.00 0.00 175.26 174.62 2bm9 s LEU 88 N 0.22 6.33 0.00 1.80 0.20 -0.27 -1.11 118.68 125.85 2bm9 s LEU 88 Ca 0.03 -2.65 0.00 0.00 0.69 0.00 0.00 54.13 52.20 2bm9 s LEU 88 Cb -0.13 -2.12 0.00 0.00 -0.43 0.00 0.00 46.19 43.52 2bm9 s LEU 88 CO 0.01 -0.55 0.00 0.61 -0.29 0.00 0.00 176.35 176.13 2bm9 n GLY 89 N 3.97 2.39 0.04 7.98 0.00 0.10 -0.64 105.19 119.04 2bm9 n GLY 89 Ca 0.10 -0.60 -0.02 0.00 0.00 0.00 0.00 46.02 45.50 2bm9 n GLY 89 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bm9 h VAL 90 N 0.00 0.00 0.00 1.61 2.07 -1.87 -3.46 116.25 114.60 2bm9 h VAL 90 Ca 0.00 -0.72 0.00 0.00 0.82 0.00 0.00 66.70 66.80 2bm9 h VAL 90 Cb 0.00 0.00 0.00 0.00 -1.52 0.00 0.00 31.29 29.77 2bm9 h VAL 90 CO 0.00 0.00 0.00 0.00 0.02 0.00 0.00 177.57 177.59 2bm9 n TYR 91 N -3.98 0.00 0.91 1.57 9.36 -1.26 -3.06 117.16 120.70 2bm9 n TYR 91 Ca -0.03 0.00 0.14 0.00 3.32 0.00 0.00 57.90 61.33 2bm9 n TYR 91 Cb 0.11 0.00 0.55 0.00 -0.63 0.00 0.00 39.34 39.37 2bm9 n TYR 91 CO 0.00 0.00 0.00 0.27 0.22 0.00 0.00 176.86 177.35 2bm9 n ASN 92 N 8.45 0.22 -0.77 2.98 6.94 -1.24 -1.63 115.26 130.21 2bm9 n ASN 92 Ca 0.00 0.49 -0.09 0.00 -0.02 0.00 0.00 54.58 54.96 2bm9 n ASN 92 Cb 0.00 -0.54 -0.03 0.00 -2.36 0.00 0.00 39.78 36.85 2bm9 n ASN 92 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bm9 n GLY 93 N 1.45 0.76 0.06 4.83 0.00 -1.17 -0.67 105.19 110.45 2bm9 n GLY 93 Ca 0.07 -0.60 -0.12 0.00 0.00 0.00 0.00 46.02 45.36 2bm9 n GLY 93 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2bm9 h GLY 94 N 0.00 0.08 0.52 -0.02 0.00 -1.84 -2.38 103.07 99.44 2bm9 h GLY 94 Ca -0.19 -0.05 0.18 0.00 0.00 0.00 0.00 47.33 47.28 2bm9 h GLY 94 CO 0.26 0.04 0.54 1.48 0.00 0.00 0.00 176.54 178.86 2bm9 h SER 95 N -0.12 0.29 -0.14 0.19 4.64 -1.91 -1.96 113.55 114.53 2bm9 h SER 95 Ca 0.02 0.02 -0.01 0.00 -0.47 0.00 0.00 61.79 61.35 2bm9 h SER 95 Cb 0.22 -0.03 -0.01 0.00 -0.31 0.00 0.00 62.40 62.27 2bm9 h SER 95 CO -0.00 0.13 0.06 -0.07 -0.87 0.00 0.00 176.83 176.08 2bm9 h LEU 96 N 0.30 0.18 -0.43 5.97 -0.00 -1.82 -1.34 115.31 118.17 2bm9 h LEU 96 Ca 0.40 -0.15 0.02 0.00 -0.00 0.00 0.00 57.88 58.15 2bm9 h LEU 96 Cb 1.10 -0.05 -0.03 0.00 -0.00 0.00 0.00 40.66 41.68 2bm9 h LEU 96 CO -0.11 0.28 0.24 0.00 -0.00 0.00 0.00 178.44 178.85 2bm9 h ALA 97 N 0.91 0.54 -0.22 1.53 0.00 -1.18 -2.85 119.26 118.00 2bm9 h ALA 97 Ca 0.05 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bm9 h ALA 97 Cb 0.15 -0.11 -0.01 0.00 0.00 0.00 0.00 17.79 17.82 2bm9 h ALA 97 CO -0.00 -0.09 0.14 2.35 0.00 0.00 0.00 179.25 181.64 2bm9 h TRP 98 N 0.49 0.27 -0.56 0.00 7.01 -1.15 0.59 115.95 122.59 2bm9 h TRP 98 Ca 0.17 0.01 -0.01 0.00 2.11 0.00 0.00 58.89 61.17 2bm9 h TRP 98 Cb 0.03 -0.09 -0.03 0.00 -2.10 0.00 0.00 29.16 26.97 2bm9 h TRP 98 CO -0.08 0.17 0.32 0.74 -2.79 0.00 0.00 178.44 176.80 2bm9 h PHE 99 N 0.29 0.74 0.05 2.65 0.05 -1.17 -1.33 116.94 118.22 2bm9 h PHE 99 Ca 0.08 -0.00 -0.11 0.00 3.82 0.00 0.00 57.97 61.76 2bm9 h PHE 99 Cb -0.03 -0.24 0.01 0.00 2.00 0.00 0.00 35.95 37.69 2bm9 h PHE 99 CO -0.07 0.51 -0.45 -0.09 -0.18 0.00 0.00 178.31 178.03 2bm9 h ARG 100 N 0.77 0.21 -0.72 1.51 2.43 -1.18 -2.68 114.38 114.71 2bm9 h ARG 100 Ca 0.20 -0.30 0.04 0.00 -0.81 0.00 0.00 59.98 59.11 2bm9 h ARG 100 Cb 0.00 0.10 -0.04 0.00 -0.42 0.00 0.00 29.97 29.61 2bm9 h ARG 100 CO -0.04 1.09 0.48 -0.44 -1.51 0.00 0.00 179.97 179.55 2bm9 h ASP 101 N -0.52 0.74 -0.19 -3.80 5.19 -0.66 -1.15 116.42 116.02 2bm9 h ASP 101 Ca -0.07 -0.01 -0.07 0.00 -0.62 0.00 0.00 57.03 56.26 2bm9 h ASP 101 Cb 1.29 -0.17 -0.00 0.00 0.18 0.00 0.00 39.33 40.63 2bm9 h ASP 101 CO 0.09 0.50 -0.17 0.25 -3.12 0.00 0.00 179.24 176.79 2bm9 h LEU 102 N 0.86 0.48 -2.16 1.55 6.46 -1.33 -2.68 115.31 118.48 2bm9 h LEU 102 Ca 0.29 -0.46 0.00 0.00 -0.12 0.00 0.00 57.88 57.59 2bm9 h LEU 102 Cb 0.09 -0.14 0.00 0.00 -0.73 0.00 0.00 40.66 39.89 2bm9 h LEU 102 CO -0.09 0.85 0.00 0.71 -0.62 0.00 0.00 178.44 179.29 2bm9 h THR 103 N 0.13 0.00 0.00 1.05 1.35 -0.99 0.39 112.91 114.84 2bm9 h THR 103 Ca 0.03 -0.13 -0.08 0.00 -0.55 0.00 0.00 66.41 65.68 2bm9 h THR 103 Cb 0.70 1.01 -0.01 0.00 -1.73 0.00 0.00 68.15 68.12 2bm9 h THR 103 CO 0.04 0.00 -0.49 0.11 -0.25 0.00 0.00 175.52 174.94 2bm9 h LYS 104 N 0.00 0.00 -0.95 4.72 1.57 -1.16 0.41 116.57 121.15 2bm9 h LYS 104 Ca 0.00 0.00 0.16 0.00 -1.87 0.00 0.00 60.65 58.94 2bm9 h LYS 104 Cb 0.15 0.00 -0.08 0.00 0.08 0.00 0.00 32.23 32.37 2bm9 h LYS 104 CO 0.00 0.80 0.60 0.82 -0.57 0.00 0.00 179.45 181.10 2bm9 h ILE 105 N -1.00 0.80 0.00 1.86 2.04 -1.26 -0.54 117.51 119.41 2bm9 h ILE 105 Ca -0.12 -0.26 0.00 0.00 1.00 0.00 0.00 64.86 65.48 2bm9 h ILE 105 Cb 0.95 -0.02 0.00 0.00 -0.74 0.00 0.00 36.82 37.01 2bm9 h ILE 105 CO -0.07 0.14 0.00 0.23 0.00 0.00 0.00 178.15 178.44 2bm9 n MET 106 N -4.62 0.04 -2.46 2.37 2.81 0.11 -4.91 117.12 110.46 2bm9 n MET 106 Ca 0.20 0.10 -0.00 0.00 -1.81 0.00 0.00 57.70 56.18 2bm9 n MET 106 Cb 0.50 -1.55 0.00 0.00 -0.71 0.00 0.00 33.22 31.46 2bm9 n MET 106 CO 0.00 0.00 0.00 0.41 1.51 0.00 0.00 175.97 177.89 2bm9 n GLY 107 N 1.10 0.89 3.15 3.03 0.00 -0.21 -5.07 105.19 108.08 2bm9 n GLY 107 Ca 0.06 -0.69 -0.33 0.00 0.00 0.00 0.00 46.02 45.05 2bm9 n GLY 107 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bm9 s ILE 108 N -2.90 2.40 -0.65 -0.61 1.01 0.14 -5.03 121.20 115.57 2bm9 s ILE 108 Ca 0.00 -1.00 -0.27 0.00 0.00 0.00 0.00 60.65 59.39 2bm9 s ILE 108 Cb -0.00 -2.12 -0.00 0.00 0.01 0.00 0.00 42.46 40.35 2bm9 s ILE 108 CO 0.01 0.38 1.62 -0.62 0.00 0.00 0.00 174.94 176.32 2bm9 s ASP 109 N 1.29 5.66 -0.20 3.58 2.15 -1.26 -4.43 116.67 123.46 2bm9 s ASP 109 Ca 0.02 0.07 -0.04 0.00 0.43 0.00 0.00 52.55 53.03 2bm9 s ASP 109 Cb -0.15 -2.54 0.08 0.00 -0.30 0.00 0.00 42.92 40.01 2bm9 s ASP 109 CO -0.09 -2.13 0.14 0.00 -0.17 0.00 0.00 175.17 172.92 2bm9 s GLN 111 N 2.19 4.47 0.04 0.00 -1.52 -0.97 -4.89 119.66 118.97 2bm9 s GLN 111 Ca 0.05 1.97 0.02 0.00 -1.95 0.00 0.00 55.36 55.45 2bm9 s GLN 111 Cb -0.16 -3.19 -0.04 0.00 -0.22 0.00 0.00 33.01 29.41 2bm9 s GLN 111 CO -0.15 -0.09 0.03 0.08 -0.25 0.00 0.00 175.29 174.90 2bm9 s VAL 112 N -0.44 4.26 -0.01 1.09 1.01 -0.26 -2.09 120.40 123.96 2bm9 s VAL 112 Ca 0.51 -0.71 0.01 0.00 0.00 0.00 0.00 61.98 61.79 2bm9 s VAL 112 Cb -0.35 -2.97 0.00 0.00 0.00 0.00 0.00 36.38 33.06 2bm9 s VAL 112 CO 0.41 0.25 -0.05 -0.63 0.00 0.00 0.00 175.10 175.09 2bm9 s ILE 113 N -1.22 0.40 -0.06 2.22 1.01 -0.54 -1.95 121.20 121.05 2bm9 s ILE 113 Ca 0.24 -0.18 0.05 0.00 0.00 0.00 0.00 60.65 60.76 2bm9 s ILE 113 Cb -0.12 -0.36 -0.00 0.00 0.01 0.00 0.00 42.46 41.99 2bm9 s ILE 113 CO 0.15 0.13 -0.21 -0.83 0.00 0.00 0.00 174.94 174.19 2bm9 s GLY 114 N 0.12 1.11 -0.05 6.18 0.00 -0.21 -1.37 107.32 113.10 2bm9 s GLY 114 Ca -0.01 -0.84 0.04 0.00 0.00 0.00 0.00 44.72 43.91 2bm9 s GLY 114 CO -0.00 -0.41 -0.16 -0.42 0.00 0.00 0.00 173.10 172.10 2bm9 s ILE 115 N 0.07 1.39 -0.23 0.90 1.01 -0.27 -0.44 121.20 123.63 2bm9 s ILE 115 Ca -0.07 -0.68 -0.27 0.00 0.00 0.00 0.00 60.65 59.63 2bm9 s ILE 115 Cb -0.14 -1.21 0.12 0.00 0.01 0.00 0.00 42.46 41.24 2bm9 s ILE 115 CO 0.04 0.41 1.01 -0.62 0.00 0.00 0.00 174.94 175.77 2bm9 s ASP 116 N 0.19 -0.43 0.45 3.58 -1.08 -0.88 0.00 116.67 118.51 2bm9 s ASP 116 Ca -0.07 0.71 0.24 0.00 -0.52 0.00 0.00 52.55 52.91 2bm9 s ASP 116 Cb -0.13 0.68 1.00 0.00 -1.46 0.00 0.00 42.92 43.01 2bm9 s ASP 116 CO 0.03 -0.23 1.87 0.08 0.52 0.00 0.00 175.17 177.44 2bm9 h ARG 117 N 3.61 0.00 -4.02 4.34 0.11 -1.50 -2.74 114.38 114.18 2bm9 h ARG 117 Ca -0.25 0.00 -0.60 0.00 0.10 0.00 0.00 59.98 59.23 2bm9 h ARG 117 Cb 1.17 0.00 -0.39 0.00 1.11 0.00 0.00 29.97 31.86 2bm9 h ARG 117 CO 0.18 0.22 -0.76 0.34 0.10 0.00 0.00 179.97 180.06 2bm9 s ASP 118 N -6.22 3.98 -0.31 0.08 2.15 -1.26 -4.64 116.67 110.45 2bm9 s ASP 118 Ca -0.00 -1.49 0.10 0.00 0.43 0.00 0.00 52.55 51.60 2bm9 s ASP 118 Cb 0.11 -1.07 0.69 0.00 -0.30 0.00 0.00 42.92 42.34 2bm9 s ASP 118 CO 0.63 -0.34 1.72 0.18 -0.17 0.00 0.00 175.17 177.20 2bm9 n LEU 119 N 4.70 5.60 -0.01 -1.34 4.77 -1.26 -4.55 117.00 124.90 2bm9 n LEU 119 Ca -0.05 -3.29 0.13 0.00 -0.03 0.00 0.00 56.01 52.77 2bm9 n LEU 119 Cb 0.43 -0.71 0.42 0.00 -2.33 0.00 0.00 43.42 41.23 2bm9 n LEU 119 CO 0.16 0.86 0.68 -1.54 -1.33 0.00 0.00 177.39 176.21 2bm9 n SER 120 N -0.39 0.33 -0.40 -1.43 3.41 -1.26 -3.51 113.62 110.37 2bm9 n SER 120 Ca 0.38 -0.01 0.11 0.00 -0.26 0.00 0.00 58.87 59.09 2bm9 n SER 120 Cb 1.30 -0.05 -0.00 0.00 -0.26 0.00 0.00 64.21 65.19 2bm9 n SER 120 CO 0.00 0.00 0.00 0.54 -0.16 0.00 0.00 175.04 175.42 2bm9 n ARG 121 N -1.44 0.98 -1.93 4.33 3.00 -1.26 -4.96 116.66 115.38 2bm9 n ARG 121 Ca 0.07 -0.80 -0.42 0.00 -0.01 0.00 0.00 57.85 56.69 2bm9 n ARG 121 Cb 0.33 -1.48 -0.03 0.00 0.00 0.00 0.00 32.46 31.28 2bm9 n ARG 121 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.63 177.63 2bm9 n GLN 123 N 4.89 1.69 -1.73 0.00 1.13 0.16 -4.95 117.38 118.57 2bm9 n GLN 123 Ca 0.15 -0.81 -0.43 0.00 -1.94 0.00 0.00 57.00 53.98 2bm9 n GLN 123 Cb 0.40 -1.27 -0.03 0.00 0.11 0.00 0.00 30.24 29.45 2bm9 n GLN 123 CO 0.00 0.00 0.00 0.42 -1.44 0.00 0.00 177.06 176.04 2bm9 s ILE 124 N -1.86 3.14 0.78 5.09 1.01 -1.25 -4.96 121.20 123.16 2bm9 s ILE 124 Ca 0.13 0.16 -0.14 0.00 0.00 0.00 0.00 60.65 60.81 2bm9 s ILE 124 Cb 0.13 -3.15 0.07 0.00 0.01 0.00 0.00 42.46 39.51 2bm9 s ILE 124 CO 0.39 -0.07 1.19 -2.84 0.00 0.00 0.00 174.94 173.62 2bm9 s PRO 125 N 5.36 1.83 0.23 2.79 0.02 -1.26 -4.92 135.00 139.04 2bm9 s PRO 125 Ca 0.91 1.70 -0.00 0.00 0.02 0.00 0.00 61.00 63.62 2bm9 s PRO 125 Cb -0.35 -1.80 0.23 0.00 0.02 0.00 0.00 34.50 32.59 2bm9 s PRO 125 CO 0.36 -2.06 1.59 0.00 -0.33 0.00 0.00 177.00 176.56 2bm9 h ALA 126 N -0.75 0.85 0.00 -1.55 0.00 -2.01 -2.25 119.26 113.55 2bm9 h ALA 126 Ca -0.46 -0.46 0.00 0.00 0.00 0.00 0.00 54.91 53.99 2bm9 h ALA 126 Cb 1.29 -0.10 0.00 0.00 0.00 0.00 0.00 17.79 18.98 2bm9 h ALA 126 CO 0.47 0.65 0.00 0.66 0.00 0.00 0.00 179.25 181.04 2bm9 h SER 127 N 0.41 0.00 -1.10 0.00 4.64 -2.03 -2.75 113.55 112.72 2bm9 h SER 127 Ca 0.03 0.00 -0.59 0.00 -0.47 0.00 0.00 61.79 60.76 2bm9 h SER 127 Cb 0.94 0.00 -0.40 0.00 -0.31 0.00 0.00 62.40 62.63 2bm9 h SER 127 CO 0.08 0.00 -0.46 -0.67 -0.87 0.00 0.00 176.83 174.91 2bm9 n ASP 128 N -2.97 5.37 -0.98 4.97 2.03 -0.85 -4.74 116.55 119.38 2bm9 n ASP 128 Ca -0.02 -3.75 0.08 0.00 0.52 0.00 0.00 54.79 51.62 2bm9 n ASP 128 Cb 0.12 -0.50 0.26 0.00 -0.72 0.00 0.00 41.12 40.28 2bm9 n ASP 128 CO 0.00 0.00 0.00 0.80 -1.92 0.00 0.00 177.20 176.08 2bm9 n MET 129 N -0.65 3.15 -1.86 -0.67 1.56 -1.04 -4.82 117.12 112.80 2bm9 n MET 129 Ca 0.45 -2.71 -0.39 0.00 -0.27 0.00 0.00 57.70 54.78 2bm9 n MET 129 Cb 0.79 -1.76 0.02 0.00 2.15 0.00 0.00 33.22 34.41 2bm9 n MET 129 CO 0.00 0.00 0.00 -2.00 -0.73 0.00 0.00 175.97 173.24 2bm9 s GLU 130 N -2.36 3.53 -1.41 2.12 2.12 -1.26 -2.51 118.70 118.92 2bm9 s GLU 130 Ca 0.40 2.27 0.00 0.00 0.36 0.00 0.00 54.97 58.00 2bm9 s GLU 130 Cb 0.30 -2.51 0.00 0.00 0.26 0.00 0.00 34.13 32.18 2bm9 s GLU 130 CO 0.12 -0.89 0.00 0.09 -0.54 0.00 0.00 175.26 174.04 2bm9 n ASN 131 N -0.47 -4.22 -3.83 -1.70 3.02 -1.26 -4.96 115.26 101.83 2bm9 n ASN 131 Ca 0.07 0.24 -0.25 0.00 -0.03 0.00 0.00 54.58 54.61 2bm9 n ASN 131 Cb 0.44 -3.70 -0.17 0.00 -0.61 0.00 0.00 39.78 35.73 2bm9 n ASN 131 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2bm9 s ILE 132 N -2.52 0.70 -0.19 2.41 1.01 -1.05 -1.11 121.20 120.46 2bm9 s ILE 132 Ca 0.00 -0.11 -0.01 0.00 0.00 0.00 0.00 60.65 60.53 2bm9 s ILE 132 Cb 0.00 -0.80 0.01 0.00 0.01 0.00 0.00 42.46 41.67 2bm9 s ILE 132 CO 0.00 0.29 -0.14 0.42 0.00 0.00 0.00 174.94 175.51 2bm9 s THR 133 N 1.84 2.59 0.64 2.92 -4.23 -0.82 -4.99 115.64 113.59 2bm9 s THR 133 Ca 0.05 -0.76 -0.00 0.00 -1.18 0.00 0.00 61.69 59.79 2bm9 s THR 133 Cb -0.13 -2.13 0.08 0.00 1.34 0.00 0.00 72.50 71.66 2bm9 s THR 133 CO -0.07 0.50 0.89 -0.76 -0.54 0.00 0.00 174.62 174.64 2bm9 s LEU 134 N 1.27 3.11 -0.29 4.79 1.02 -1.26 -1.04 118.68 126.27 2bm9 s LEU 134 Ca 0.03 -0.12 -0.05 0.00 0.02 0.00 0.00 54.13 54.01 2bm9 s LEU 134 Cb -0.14 -2.51 0.15 0.00 0.02 0.00 0.00 46.19 43.71 2bm9 s LEU 134 CO -0.07 -1.49 0.58 -1.00 0.02 0.00 0.00 176.35 174.39 2bm9 s HIS 135 N -2.96 -1.37 0.16 0.29 3.76 0.42 -4.80 115.29 110.79 2bm9 s HIS 135 Ca 0.61 1.88 -0.30 0.00 -0.15 0.00 0.00 55.06 57.10 2bm9 s HIS 135 Cb -0.08 0.60 -0.08 0.00 1.11 0.00 0.00 32.58 34.13 2bm9 s HIS 135 CO 0.41 -0.75 1.19 -1.14 -0.85 0.00 0.00 174.74 173.61 2bm9 s GLN 136 N 2.83 4.49 0.00 1.40 2.00 -1.26 -2.06 119.66 127.05 2bm9 s GLN 136 Ca 0.07 1.85 0.00 0.00 -2.00 0.00 0.00 55.36 55.28 2bm9 s GLN 136 Cb -0.14 -3.26 0.00 0.00 0.80 0.00 0.00 33.01 30.41 2bm9 s GLN 136 CO -0.19 -0.11 0.00 0.41 -0.50 0.00 0.00 175.29 174.90 2bm9 n GLY 137 N 2.39 3.22 3.90 2.59 0.00 -1.03 -4.93 105.19 111.32 2bm9 n GLY 137 Ca 0.05 -0.81 -0.21 0.00 0.00 0.00 0.00 46.02 45.05 2bm9 n GLY 137 CO 0.00 0.00 0.00 -0.35 0.00 0.00 0.00 173.32 172.97 2bm9 s ASP 138 N 0.00 5.73 -0.05 1.61 -1.08 -1.26 -1.39 116.67 120.22 2bm9 s ASP 138 Ca 0.00 -0.23 -0.16 0.00 -0.52 0.00 0.00 52.55 51.64 2bm9 s ASP 138 Cb 0.00 -1.36 -0.11 0.00 -1.46 0.00 0.00 42.92 39.99 2bm9 s ASP 138 CO 0.00 -0.20 0.66 0.00 0.52 0.00 0.00 175.17 176.15 2bm9 n SER 140 N -5.00 -0.05 -4.61 0.00 2.88 -1.26 -4.04 113.62 101.54 2bm9 n SER 140 Ca -0.06 1.43 -0.42 0.00 -1.33 0.00 0.00 58.87 58.48 2bm9 n SER 140 Cb 0.22 -0.54 -0.04 0.00 -0.75 0.00 0.00 64.21 63.10 2bm9 n SER 140 CO 0.00 0.00 0.00 -1.81 -1.23 0.00 0.00 175.04 172.00 2bm9 s ASP 141 N -4.95 6.71 0.28 -3.46 -0.00 -1.24 -4.89 116.67 109.11 2bm9 s ASP 141 Ca -0.10 0.66 0.24 0.00 -0.00 0.00 0.00 52.55 53.35 2bm9 s ASP 141 Cb 0.25 -2.46 0.48 0.00 -0.00 0.00 0.00 42.92 41.20 2bm9 s ASP 141 CO 0.66 -0.78 1.57 -0.07 -0.00 0.00 0.00 175.17 176.55 2bm9 h LEU 142 N 9.87 0.00 -1.32 1.23 4.07 -1.84 -2.95 115.31 124.37 2bm9 h LEU 142 Ca -0.23 -0.03 0.27 0.00 0.08 0.00 0.00 57.88 57.97 2bm9 h LEU 142 Cb 1.08 0.00 -0.10 0.00 1.08 0.00 0.00 40.66 42.72 2bm9 h LEU 142 CO 0.96 0.02 0.67 0.71 -1.08 0.00 0.00 178.44 179.71 2bm9 h THR 143 N 0.00 0.51 -1.04 0.22 1.35 -1.93 -1.80 112.91 110.22 2bm9 h THR 143 Ca 0.00 -0.14 0.28 0.00 -0.55 0.00 0.00 66.41 66.00 2bm9 h THR 143 Cb 0.86 0.07 -0.12 0.00 -1.73 0.00 0.00 68.15 67.23 2bm9 h THR 143 CO 0.00 0.07 0.63 0.74 -0.25 0.00 0.00 175.52 176.71 2bm9 h THR 144 N 0.40 0.45 0.00 6.82 2.02 -1.80 -2.51 112.91 118.29 2bm9 h THR 144 Ca 0.61 -0.15 0.00 0.00 0.77 0.00 0.00 66.41 67.64 2bm9 h THR 144 Cb 1.51 -0.03 0.00 0.00 -1.74 0.00 0.00 68.15 67.90 2bm9 h THR 144 CO -0.32 0.08 -0.93 0.49 0.37 0.00 0.00 175.52 175.21 2bm9 n PHE 145 N -4.84 0.67 0.08 3.16 3.01 -0.68 -4.20 117.46 114.67 2bm9 n PHE 145 Ca 0.28 0.20 -0.12 0.00 1.01 0.00 0.00 57.45 58.81 2bm9 n PHE 145 Cb 0.88 -0.75 -0.06 0.00 -0.01 0.00 0.00 39.48 39.55 2bm9 n PHE 145 CO 0.00 0.00 0.00 0.93 1.01 0.00 0.00 176.76 178.70 2bm9 h GLU 146 N 0.00 -0.49 0.00 -1.08 3.07 -1.50 -2.85 114.58 111.73 2bm9 h GLU 146 Ca 0.00 0.03 0.00 0.00 -0.50 0.00 0.00 59.36 58.89 2bm9 h GLU 146 Cb 0.87 0.11 0.00 0.00 -0.84 0.00 0.00 28.75 28.89 2bm9 h GLU 146 CO 0.00 -0.32 0.00 1.58 -1.40 0.00 0.00 179.01 178.87 2bm9 n HIS 147 N -5.42 0.00 -1.53 4.33 -0.00 -1.26 -4.15 115.22 107.19 2bm9 n HIS 147 Ca -0.06 0.00 -0.25 0.00 0.46 0.00 0.00 57.72 57.87 2bm9 n HIS 147 Cb 0.33 -0.29 -0.13 0.00 -0.12 0.00 0.00 29.99 29.78 2bm9 n HIS 147 CO 0.00 0.00 0.00 -0.11 0.46 0.00 0.00 176.34 176.69 2bm9 n LEU 148 N -1.29 0.59 -1.95 0.27 -0.00 -1.08 -4.74 117.00 108.81 2bm9 n LEU 148 Ca 0.03 -0.72 -0.06 0.00 -0.00 0.00 0.00 56.01 55.26 2bm9 n LEU 148 Cb 0.06 -1.16 -0.09 0.00 -0.00 0.00 0.00 43.42 42.23 2bm9 n LEU 148 CO 0.06 -1.73 1.16 -1.14 -0.00 0.00 0.00 177.39 175.74 2bm9 n ARG 149 N 7.75 1.28 -3.22 1.96 3.00 -1.26 -4.50 116.66 121.66 2bm9 n ARG 149 Ca 0.55 -0.51 -0.13 0.00 -0.00 0.00 0.00 57.85 57.77 2bm9 n ARG 149 Cb 0.29 -1.63 0.01 0.00 0.00 0.00 0.00 32.46 31.14 2bm9 n ARG 149 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.63 178.02 2bm9 n GLU 150 N 2.28 -0.78 -1.44 -0.14 4.71 -1.26 -5.00 120.64 119.01 2bm9 n GLU 150 Ca 0.22 0.95 -0.29 0.00 -0.01 0.00 0.00 57.16 58.03 2bm9 n GLU 150 Cb 0.60 -1.26 0.14 0.00 -1.01 0.00 0.00 31.44 29.90 2bm9 n GLU 150 CO 0.00 0.00 0.00 -1.64 0.09 0.00 0.00 177.13 175.58 2bm9 s MET 151 N -1.43 1.11 0.53 3.49 -1.94 -1.26 -5.02 119.30 114.77 2bm9 s MET 151 Ca 0.12 0.41 -0.08 0.00 -1.71 0.00 0.00 55.69 54.43 2bm9 s MET 151 Cb -0.01 -1.83 -0.04 0.00 2.01 0.00 0.00 34.83 34.96 2bm9 s MET 151 CO 0.28 -2.24 0.89 0.00 -0.01 0.00 0.00 175.02 173.93 2bm9 s ALA 152 N -3.18 3.27 0.19 3.03 0.00 -1.26 -5.03 121.76 118.77 2bm9 s ALA 152 Ca 0.64 -0.28 0.10 0.00 0.00 0.00 0.00 51.96 52.42 2bm9 s ALA 152 Cb -0.16 -2.81 -0.04 0.00 0.00 0.00 0.00 23.12 20.11 2bm9 s ALA 152 CO 0.55 -0.44 -0.17 -1.01 0.00 0.00 0.00 175.76 174.69 2bm9 s HIS 153 N -2.86 2.46 1.00 0.00 3.76 -1.26 -3.54 115.29 114.84 2bm9 s HIS 153 Ca 0.51 -0.29 -0.15 0.00 -0.15 0.00 0.00 55.06 54.98 2bm9 s HIS 153 Cb -0.11 -1.21 0.19 0.00 1.11 0.00 0.00 32.58 32.57 2bm9 s HIS 153 CO 0.46 0.50 1.18 -1.25 -0.85 0.00 0.00 174.74 174.79 2bm9 s PRO 154 N -2.73 0.39 -0.22 8.40 0.04 -1.26 -4.66 135.00 134.95 2bm9 s PRO 154 Ca 0.23 -0.01 -0.12 0.00 0.04 0.00 0.00 61.00 61.14 2bm9 s PRO 154 Cb -0.08 -1.78 0.07 0.00 0.04 0.00 0.00 34.50 32.75 2bm9 s PRO 154 CO 0.12 -2.65 0.54 -1.17 0.04 0.00 0.00 177.00 173.88 2bm9 s LEU 155 N -6.23 -0.52 -0.30 -3.56 0.20 -1.26 -1.06 118.68 105.96 2bm9 s LEU 155 Ca 0.69 1.19 -0.06 0.00 0.69 0.00 0.00 54.13 56.64 2bm9 s LEU 155 Cb -0.10 1.84 0.01 0.00 -0.43 0.00 0.00 46.19 47.51 2bm9 s LEU 155 CO 0.54 -0.22 0.07 -0.63 -0.29 0.00 0.00 176.35 175.82 2bm9 s ILE 156 N 1.59 3.82 -0.04 6.68 1.01 -1.00 -1.20 121.20 132.06 2bm9 s ILE 156 Ca -0.09 -0.79 -0.19 0.00 0.00 0.00 0.00 60.65 59.58 2bm9 s ILE 156 Cb -0.07 -2.99 -0.05 0.00 0.01 0.00 0.00 42.46 39.36 2bm9 s ILE 156 CO -0.16 0.06 0.55 0.12 0.00 0.00 0.00 174.94 175.50 2bm9 s PHE 157 N 1.47 3.63 -0.17 3.97 5.36 0.27 -1.47 117.98 131.04 2bm9 s PHE 157 Ca 0.02 1.08 -0.01 0.00 -0.96 0.00 0.00 56.93 57.06 2bm9 s PHE 157 Cb -0.17 -2.57 0.04 0.00 -0.34 0.00 0.00 43.02 39.98 2bm9 s PHE 157 CO 0.02 0.31 -0.03 0.42 -1.46 0.00 0.00 175.22 174.47 2bm9 s ILE 158 N 0.04 0.98 -0.51 3.12 1.01 -0.60 -1.31 121.20 123.93 2bm9 s ILE 158 Ca 0.29 -0.58 -0.23 0.00 0.00 0.00 0.00 60.65 60.13 2bm9 s ILE 158 Cb -0.17 -1.21 0.04 0.00 0.01 0.00 0.00 42.46 41.13 2bm9 s ILE 158 CO 0.15 0.08 0.84 -0.62 0.00 0.00 0.00 174.94 175.38 2bm9 s ASP 159 N 1.68 6.34 0.00 3.58 -1.08 0.16 -1.11 116.67 126.24 2bm9 s ASP 159 Ca 0.00 -0.37 0.14 0.00 -0.52 0.00 0.00 52.55 51.81 2bm9 s ASP 159 Cb -0.15 -2.40 0.10 0.00 -1.46 0.00 0.00 42.92 39.00 2bm9 s ASP 159 CO -0.07 -1.08 0.92 0.59 0.52 0.00 0.00 175.17 176.05 2bm9 n ASN 160 N 7.02 2.07 -0.07 -0.34 4.13 -0.35 -2.69 115.26 125.04 2bm9 n ASN 160 Ca 0.01 -1.54 -0.20 0.00 1.68 0.00 0.00 54.58 54.53 2bm9 n ASN 160 Cb 0.47 0.06 -0.13 0.00 -1.54 0.00 0.00 39.78 38.65 2bm9 n ASN 160 CO 0.00 0.00 0.00 0.00 0.28 0.00 0.00 177.26 177.54 2bm9 n ALA 161 N 0.66 1.15 -1.25 5.41 0.00 0.19 -4.81 120.51 121.86 2bm9 n ALA 161 Ca 0.08 -0.84 -0.08 0.00 0.00 0.00 0.00 53.44 52.59 2bm9 n ALA 161 Cb 0.34 -0.38 -0.04 0.00 0.00 0.00 0.00 19.45 19.37 2bm9 n ALA 161 CO 0.00 0.00 0.00 0.72 0.00 0.00 0.00 177.50 178.22 2bm9 n HIS 162 N -3.44 0.00 -4.23 0.00 8.25 -1.26 -5.00 115.22 109.54 2bm9 n HIS 162 Ca -0.39 0.00 -0.35 0.00 -0.26 0.00 0.00 57.72 56.71 2bm9 n HIS 162 Cb 1.00 -1.78 -0.09 0.00 1.12 0.00 0.00 29.99 30.24 2bm9 n HIS 162 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2bm9 s ALA 163 N -2.23 3.42 -1.60 -1.41 0.00 -1.26 -4.49 121.76 114.18 2bm9 s ALA 163 Ca 0.00 -0.76 -0.09 0.00 0.00 0.00 0.00 51.96 51.11 2bm9 s ALA 163 Cb 0.00 -1.63 0.08 0.00 0.00 0.00 0.00 23.12 21.56 2bm9 s ALA 163 CO 0.00 0.54 0.41 -1.71 0.00 0.00 0.00 175.76 175.01 2bm9 n ASN 164 N 2.29 -0.92 0.05 0.00 4.05 -1.26 -4.81 115.26 114.66 2bm9 n ASN 164 Ca -0.19 -1.13 -0.18 0.00 0.45 0.00 0.00 54.58 53.53 2bm9 n ASN 164 Cb 0.54 -2.30 -0.09 0.00 1.23 0.00 0.00 39.78 39.15 2bm9 n ASN 164 CO 0.00 0.00 0.00 0.74 -3.05 0.00 0.00 177.26 174.95 2bm9 h THR 165 N -1.58 1.31 -0.20 -0.44 2.02 -1.99 -2.91 112.91 109.13 2bm9 h THR 165 Ca -0.62 -2.32 -0.09 0.00 0.77 0.00 0.00 66.41 64.15 2bm9 h THR 165 Cb 1.39 2.41 -0.01 0.00 -1.74 0.00 0.00 68.15 70.20 2bm9 h THR 165 CO 0.73 0.71 -0.25 -0.26 0.37 0.00 0.00 175.52 176.82 2bm9 h PHE 166 N 0.34 0.40 0.00 3.16 0.05 -1.96 -1.50 116.94 117.44 2bm9 h PHE 166 Ca -0.12 -0.08 0.00 0.00 3.82 0.00 0.00 57.97 61.59 2bm9 h PHE 166 Cb 1.68 -0.10 0.00 0.00 2.00 0.00 0.00 35.95 39.53 2bm9 h PHE 166 CO 0.09 0.59 0.00 0.09 -0.18 0.00 0.00 178.31 178.90 2bm9 n ASN 167 N -4.14 0.00 -0.11 2.17 3.02 -1.13 -1.28 115.26 113.80 2bm9 n ASN 167 Ca -0.01 -0.06 -0.23 0.00 -0.03 0.00 0.00 54.58 54.25 2bm9 n ASN 167 Cb 0.39 -0.29 -0.11 0.00 -0.61 0.00 0.00 39.78 39.16 2bm9 n ASN 167 CO 0.00 0.00 0.00 -0.38 -2.62 0.00 0.00 177.26 174.26 2bm9 n ILE 168 N -1.29 1.53 -0.34 2.41 5.41 -0.88 -3.79 119.36 122.41 2bm9 n ILE 168 Ca 0.12 -0.10 0.19 0.00 1.00 0.00 0.00 62.75 63.96 2bm9 n ILE 168 Cb 0.21 -2.02 0.36 0.00 -0.71 0.00 0.00 39.64 37.48 2bm9 n ILE 168 CO 0.00 0.00 0.00 0.24 0.00 0.00 0.00 176.55 176.79 2bm9 h MET 169 N -1.00 0.00 0.26 0.38 2.86 -1.16 0.18 114.93 116.45 2bm9 h MET 169 Ca -0.41 -0.00 -0.01 0.00 -2.06 0.00 0.00 59.70 57.21 2bm9 h MET 169 Cb 1.34 -0.00 0.00 0.00 0.06 0.00 0.00 31.60 33.00 2bm9 h MET 169 CO -0.25 0.00 -0.13 -0.22 1.06 0.00 0.00 176.91 177.37 2bm9 h LYS 170 N 0.00 -0.34 0.73 1.72 3.64 -1.35 -0.98 116.57 119.99 2bm9 h LYS 170 Ca 0.66 0.02 -0.03 0.00 -1.27 0.00 0.00 60.65 60.04 2bm9 h LYS 170 Cb 1.48 0.08 -0.01 0.00 -0.41 0.00 0.00 32.23 33.37 2bm9 h LYS 170 CO -0.90 -0.23 -0.49 2.35 -2.27 0.00 0.00 179.45 177.91 2bm9 h TRP 171 N -0.36 -1.32 -0.78 1.91 7.01 -1.10 -2.44 115.95 118.87 2bm9 h TRP 171 Ca -0.04 -0.01 0.17 0.00 2.11 0.00 0.00 58.89 61.13 2bm9 h TRP 171 Cb 0.27 0.48 -0.14 0.00 -2.10 0.00 0.00 29.16 27.67 2bm9 h TRP 171 CO -0.06 -0.72 -0.07 0.00 -2.79 0.00 0.00 178.44 174.81 2bm9 h ALA 172 N -1.06 0.72 0.75 2.65 0.00 -0.64 0.22 119.26 121.90 2bm9 h ALA 172 Ca -0.10 0.27 -0.03 0.00 0.00 0.00 0.00 54.91 55.05 2bm9 h ALA 172 Cb 0.94 0.50 -0.00 0.00 0.00 0.00 0.00 17.79 19.23 2bm9 h ALA 172 CO 0.07 -0.43 -0.46 0.28 0.00 0.00 0.00 179.25 178.71 2bm9 h VAL 173 N 0.06 0.07 0.00 0.00 2.07 -1.10 0.23 116.25 117.58 2bm9 h VAL 173 Ca 0.42 0.00 0.00 0.00 0.82 0.00 0.00 66.70 67.94 2bm9 h VAL 173 Cb 0.71 0.07 0.00 0.00 -1.52 0.00 0.00 31.29 30.56 2bm9 h VAL 173 CO -0.74 0.00 0.00 0.47 0.02 0.00 0.00 177.57 177.32 2bm9 n ASP 174 N -5.60 0.00 0.00 0.57 9.92 -0.48 -4.24 116.55 116.73 2bm9 n ASP 174 Ca -0.14 0.22 0.00 0.00 -0.53 0.00 0.00 54.79 54.33 2bm9 n ASP 174 Cb 0.48 -0.36 0.00 0.00 -0.64 0.00 0.00 41.12 40.59 2bm9 n ASP 174 CO 0.00 0.00 0.00 1.41 0.13 0.00 0.00 177.20 178.74 2bm9 n HIS 175 N -1.36 0.00 0.00 1.24 8.25 0.67 -5.01 115.22 119.00 2bm9 n HIS 175 Ca 0.06 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.52 2bm9 n HIS 175 Cb 0.15 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.26 2bm9 n HIS 175 CO 0.00 0.00 0.00 -0.11 0.64 0.00 0.00 176.34 176.87 2bm9 n LEU 176 N -0.24 0.00 -4.89 2.41 7.94 0.71 -5.01 117.00 117.92 2bm9 n LEU 176 Ca 0.00 0.00 -0.29 0.00 -1.11 0.00 0.00 56.01 54.61 2bm9 n LEU 176 Cb 0.01 0.00 -0.03 0.00 0.53 0.00 0.00 43.42 43.92 2bm9 n LEU 176 CO 0.00 0.00 0.28 -0.76 -1.11 0.00 0.00 177.39 175.80 2bm9 s LEU 177 N -2.33 4.00 0.12 -1.96 1.43 -0.53 -5.04 118.68 114.37 2bm9 s LEU 177 Ca 0.00 0.87 0.05 0.00 -1.03 0.00 0.00 54.13 54.02 2bm9 s LEU 177 Cb 0.00 -3.70 -0.04 0.00 0.03 0.00 0.00 46.19 42.48 2bm9 s LEU 177 CO 0.00 -0.24 -0.12 -1.61 0.23 0.00 0.00 176.35 174.61 2bm9 s GLU 178 N -3.55 0.97 -0.46 1.70 2.02 -1.26 -4.99 118.70 113.13 2bm9 s GLU 178 Ca 0.47 -1.26 -0.10 0.00 0.02 0.00 0.00 54.97 54.09 2bm9 s GLU 178 Cb -0.11 -0.71 -0.12 0.00 0.10 0.00 0.00 34.13 33.29 2bm9 s GLU 178 CO 0.29 0.12 1.15 0.39 0.02 0.00 0.00 175.26 177.23 2bm9 n GLU 179 N 0.36 0.00 0.00 1.61 -0.58 -1.26 -0.48 120.64 120.29 2bm9 n GLU 179 Ca -0.14 0.00 0.00 0.00 -0.42 0.00 0.00 57.16 56.60 2bm9 n GLU 179 Cb 0.58 -0.60 0.00 0.00 -0.57 0.00 0.00 31.44 30.85 2bm9 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bm9 n GLY 180 N 2.83 0.94 3.80 0.62 0.00 -0.93 -5.01 105.19 107.43 2bm9 n GLY 180 Ca 0.31 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.99 2bm9 n GLY 180 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bm9 s ASP 181 N -1.48 6.69 -0.14 1.61 1.11 0.37 -4.64 116.67 120.19 2bm9 s ASP 181 Ca 0.00 1.84 -0.07 0.00 0.18 0.00 0.00 52.55 54.51 2bm9 s ASP 181 Cb 0.00 -2.56 -0.04 0.00 1.07 0.00 0.00 42.92 41.39 2bm9 s ASP 181 CO 0.00 -0.54 0.10 -0.31 1.18 0.00 0.00 175.17 175.60 2bm9 s TYR 182 N -1.99 3.41 -0.14 4.23 1.51 -0.34 -0.92 117.35 123.11 2bm9 s TYR 182 Ca 0.63 0.33 0.01 0.00 -1.01 0.00 0.00 57.07 57.03 2bm9 s TYR 182 Cb -0.14 -1.98 0.02 0.00 -0.11 0.00 0.00 41.96 39.74 2bm9 s TYR 182 CO 0.18 0.48 -0.15 0.12 -1.11 0.00 0.00 175.55 175.07 2bm9 s PHE 183 N -0.44 2.18 -0.06 2.71 5.36 -0.39 0.94 117.98 128.29 2bm9 s PHE 183 Ca 0.11 -1.19 0.02 0.00 -0.96 0.00 0.00 56.93 54.90 2bm9 s PHE 183 Cb -0.12 -1.59 0.02 0.00 -0.34 0.00 0.00 43.02 40.99 2bm9 s PHE 183 CO 0.02 -0.64 -0.09 0.42 -1.46 0.00 0.00 175.22 173.47 2bm9 s ILE 184 N 1.35 0.88 -0.37 3.12 1.01 -0.43 -1.77 121.20 124.99 2bm9 s ILE 184 Ca 0.02 -0.32 0.02 0.00 0.00 0.00 0.00 60.65 60.37 2bm9 s ILE 184 Cb -0.13 -0.84 0.10 0.00 0.01 0.00 0.00 42.46 41.61 2bm9 s ILE 184 CO -0.09 0.30 0.10 -0.63 0.00 0.00 0.00 174.94 174.62 2bm9 s ILE 185 N 0.79 2.54 -0.14 2.92 1.01 -0.18 0.37 121.20 128.50 2bm9 s ILE 185 Ca -0.13 -2.35 -0.29 0.00 0.00 0.00 0.00 60.65 57.88 2bm9 s ILE 185 Cb -0.15 -2.83 -0.02 0.00 0.01 0.00 0.00 42.46 39.47 2bm9 s ILE 185 CO 0.02 -0.64 1.23 -1.61 0.00 0.00 0.00 174.94 173.95 2bm9 s GLU 186 N 0.87 4.26 0.00 2.79 2.02 -1.09 -4.29 118.70 123.26 2bm9 s GLU 186 Ca 0.11 1.64 0.00 0.00 0.02 0.00 0.00 54.97 56.74 2bm9 s GLU 186 Cb -0.20 -3.70 0.00 0.00 0.10 0.00 0.00 34.13 30.32 2bm9 s GLU 186 CO -0.07 -0.64 0.00 -0.25 0.02 0.00 0.00 175.26 174.33 2bm9 n ASP 187 N 6.23 0.00 -0.18 -0.19 8.00 -0.04 -4.81 116.55 125.56 2bm9 n ASP 187 Ca 0.13 0.00 -0.07 0.00 0.71 0.00 0.00 54.79 55.56 2bm9 n ASP 187 Cb 0.45 0.00 0.08 0.00 -0.02 0.00 0.00 41.12 41.63 2bm9 n ASP 187 CO 0.00 0.00 0.00 -0.03 -0.39 0.00 0.00 177.20 176.78 2bm9 h MET 188 N 0.00 0.99 -0.83 -1.24 4.05 -1.88 -3.34 114.93 112.67 2bm9 h MET 188 Ca 0.00 -0.29 0.20 0.00 -0.28 0.00 0.00 59.70 59.33 2bm9 h MET 188 Cb 0.00 -0.10 -0.15 0.00 -0.80 0.00 0.00 31.60 30.55 2bm9 h MET 188 CO 0.00 0.96 -0.02 0.82 0.23 0.00 0.00 176.91 178.89 2bm9 h ILE 189 N 0.91 0.23 -0.48 1.77 2.04 -1.87 0.67 117.51 120.78 2bm9 h ILE 189 Ca 0.17 -0.02 0.01 0.00 1.00 0.00 0.00 64.86 66.02 2bm9 h ILE 189 Cb 0.50 0.16 -0.03 0.00 -0.74 0.00 0.00 36.82 36.71 2bm9 h ILE 189 CO 0.02 0.01 0.31 -0.65 0.00 0.00 0.00 178.15 177.84 2bm9 h PRO 190 N 0.07 0.60 -0.85 2.37 0.11 -1.84 -2.23 132.00 130.23 2bm9 h PRO 190 Ca 0.46 -0.04 -0.00 0.00 0.11 0.00 0.00 66.00 66.53 2bm9 h PRO 190 Cb 0.83 -0.14 -0.04 0.00 0.11 0.00 0.00 31.00 31.77 2bm9 h PRO 190 CO -0.76 0.40 0.52 1.88 -0.21 0.00 0.00 178.00 179.82 2bm9 h TYR 191 N 0.62 1.10 -0.31 0.65 0.99 0.11 -0.55 116.97 119.59 2bm9 h TYR 191 Ca 0.18 0.00 -0.10 0.00 2.00 0.00 0.00 58.73 60.81 2bm9 h TYR 191 Cb -0.04 -0.36 -0.01 0.00 1.00 0.00 0.00 36.73 37.31 2bm9 h TYR 191 CO -0.05 0.73 -0.25 -1.49 -0.00 0.00 0.00 178.16 177.10 2bm9 h TRP 192 N 1.16 0.68 -0.09 4.88 6.55 -1.18 -0.23 115.95 127.72 2bm9 h TRP 192 Ca 0.31 -0.15 -0.11 0.00 0.95 0.00 0.00 58.89 59.89 2bm9 h TRP 192 Cb -0.07 -0.16 -0.01 0.00 -0.86 0.00 0.00 29.16 28.06 2bm9 h TRP 192 CO 0.00 0.79 -0.43 -0.92 -1.05 0.00 0.00 178.44 176.83 2bm9 h TYR 193 N 0.52 0.24 0.00 0.49 3.20 -0.96 0.35 116.97 120.81 2bm9 h TYR 193 Ca 0.07 -0.07 -0.18 0.00 3.14 0.00 0.00 58.73 61.69 2bm9 h TYR 193 Cb 0.70 -0.05 -0.03 0.00 1.54 0.00 0.00 36.73 38.90 2bm9 h TYR 193 CO 0.03 0.61 -0.86 -0.09 -1.64 0.00 0.00 178.16 176.21 2bm9 h ARG 194 N 0.17 0.00 0.06 1.82 2.43 -0.78 -3.06 114.38 115.02 2bm9 h ARG 194 Ca 0.01 0.00 -0.37 0.00 -0.81 0.00 0.00 59.98 58.81 2bm9 h ARG 194 Cb 0.84 0.00 -0.04 0.00 -0.42 0.00 0.00 29.97 30.35 2bm9 h ARG 194 CO 0.07 0.86 -2.18 0.66 -1.51 0.00 0.00 179.97 177.87 2bm9 n TYR 195 N -3.34 0.66 -3.14 2.20 0.53 -0.13 -4.65 117.16 109.30 2bm9 n TYR 195 Ca 0.00 0.16 -0.25 0.00 -1.02 0.00 0.00 57.90 56.79 2bm9 n TYR 195 Cb 0.88 -1.08 -0.05 0.00 -1.03 0.00 0.00 39.34 38.05 2bm9 n TYR 195 CO 0.00 0.00 0.00 0.00 -1.02 0.00 0.00 176.86 175.84 2bm9 n ALA 196 N -3.22 3.71 -0.27 -0.72 0.00 0.12 -4.96 120.51 115.16 2bm9 n ALA 196 Ca -0.39 -4.29 -0.02 0.00 0.00 0.00 0.00 53.44 48.73 2bm9 n ALA 196 Cb 0.99 -0.82 0.04 0.00 0.00 0.00 0.00 19.45 19.65 2bm9 n ALA 196 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 177.50 176.15 2bm9 h PRO 197 N 3.39 -0.08 0.04 0.00 0.10 -1.64 -1.71 132.00 132.11 2bm9 h PRO 197 Ca 0.13 0.01 -0.00 0.00 0.10 0.00 0.00 66.00 66.24 2bm9 h PRO 197 Cb 0.68 0.02 0.00 0.00 0.10 0.00 0.00 31.00 31.80 2bm9 h PRO 197 CO 0.71 -0.05 -0.02 1.96 0.10 0.00 0.00 178.00 180.70 2bm9 h GLN 198 N -0.08 -0.06 0.00 1.05 4.20 -1.92 -3.09 115.11 115.21 2bm9 h GLN 198 Ca 0.30 0.00 -0.04 0.00 0.06 0.00 0.00 58.65 58.97 2bm9 h GLN 198 Cb 0.57 0.01 -0.01 0.00 0.30 0.00 0.00 27.48 28.36 2bm9 h GLN 198 CO -0.81 0.44 -0.19 -0.07 -0.67 0.00 0.00 178.83 177.53 2bm9 h LEU 199 N -0.58 0.00 0.00 1.46 3.38 -1.93 -2.44 115.31 115.20 2bm9 h LEU 199 Ca -0.01 0.00 -0.20 0.00 0.09 0.00 0.00 57.88 57.76 2bm9 h LEU 199 Cb 0.52 0.00 0.02 0.00 0.09 0.00 0.00 40.66 41.29 2bm9 h LEU 199 CO 0.01 0.19 -0.78 0.15 0.09 0.00 0.00 178.44 178.10 2bm9 h PHE 200 N 0.00 0.79 -0.60 1.13 3.57 -1.36 -1.54 116.94 118.93 2bm9 h PHE 200 Ca -0.00 -0.43 -0.03 0.00 3.53 0.00 0.00 57.97 61.04 2bm9 h PHE 200 Cb 0.67 -0.09 -0.03 0.00 2.79 0.00 0.00 35.95 39.30 2bm9 h PHE 200 CO 0.00 1.26 0.27 0.77 -2.23 0.00 0.00 178.31 178.38 2bm9 h SER 201 N 0.09 0.80 0.33 0.41 0.02 -1.44 0.12 113.55 113.89 2bm9 h SER 201 Ca -0.10 -0.15 -0.09 0.00 -0.84 0.00 0.00 61.79 60.61 2bm9 h SER 201 Cb 1.47 -0.21 -0.01 0.00 0.14 0.00 0.00 62.40 63.79 2bm9 h SER 201 CO 0.15 0.72 -0.40 -0.08 -1.14 0.00 0.00 176.83 176.08 2bm9 h GLU 202 N 0.82 0.11 0.06 3.45 4.22 -1.47 0.71 114.58 122.48 2bm9 h GLU 202 Ca 0.20 -0.05 -0.14 0.00 0.08 0.00 0.00 59.36 59.45 2bm9 h GLU 202 Cb 0.15 -0.00 0.01 0.00 0.50 0.00 0.00 28.75 29.41 2bm9 h GLU 202 CO -0.02 0.50 -0.59 1.88 -2.18 0.00 0.00 179.01 178.59 2bm9 h TYR 203 N 0.09 0.49 0.00 0.92 0.99 -1.04 -3.23 116.97 115.20 2bm9 h TYR 203 Ca 0.01 -0.31 -0.08 0.00 2.00 0.00 0.00 58.73 60.35 2bm9 h TYR 203 Cb 0.76 -0.04 -0.01 0.00 1.00 0.00 0.00 36.73 38.44 2bm9 h TYR 203 CO 0.01 1.17 -0.39 1.25 -0.00 0.00 0.00 178.16 180.20 2bm9 h LEU 204 N -0.33 0.00 -1.19 3.88 7.12 -0.45 -2.52 115.31 121.82 2bm9 h LEU 204 Ca -0.09 0.00 -0.02 0.00 0.13 0.00 0.00 57.88 57.90 2bm9 h LEU 204 Cb 1.38 0.00 -0.03 0.00 -0.53 0.00 0.00 40.66 41.48 2bm9 h LEU 204 CO 0.11 0.39 0.29 1.23 -0.13 0.00 0.00 178.44 180.33 2bm9 h GLY 205 N 1.40 0.91 0.37 3.75 0.00 0.38 -2.84 103.07 107.05 2bm9 h GLY 205 Ca -0.00 -0.43 0.19 0.00 0.00 0.00 0.00 47.33 47.09 2bm9 h GLY 205 CO 0.05 0.41 0.58 0.00 0.00 0.00 0.00 176.54 177.58 2bm9 h ALA 206 N 1.47 2.11 -0.34 3.60 0.00 -1.46 -1.52 119.26 123.12 2bm9 h ALA 206 Ca 0.21 0.02 0.00 0.00 0.00 0.00 0.00 54.91 55.14 2bm9 h ALA 206 Cb 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.84 2bm9 h ALA 206 CO -0.03 -0.39 0.00 1.19 0.00 0.00 0.00 179.25 180.02 2bm9 n PHE 207 N -4.53 1.13 0.11 0.00 3.01 -1.07 -4.51 117.46 111.61 2bm9 n PHE 207 Ca 0.19 -0.40 -0.13 0.00 1.01 0.00 0.00 57.45 58.12 2bm9 n PHE 207 Cb 0.64 -0.30 -0.06 0.00 -0.01 0.00 0.00 39.48 39.74 2bm9 n PHE 207 CO 0.00 0.00 0.00 0.07 1.01 0.00 0.00 176.76 177.84 2bm9 h ARG 208 N 2.30 -0.31 -0.20 -1.08 0.11 -1.42 -1.44 114.38 112.33 2bm9 h ARG 208 Ca 0.00 0.02 -0.01 0.00 0.10 0.00 0.00 59.98 60.09 2bm9 h ARG 208 Cb 1.27 0.07 -0.01 0.00 1.11 0.00 0.00 29.97 32.41 2bm9 h ARG 208 CO 0.25 -0.21 0.07 -0.44 0.10 0.00 0.00 179.97 179.75 2bm9 h ASP 209 N -0.32 0.25 0.00 0.08 3.32 -1.84 -3.17 116.42 114.73 2bm9 h ASP 209 Ca 0.01 -0.02 0.00 0.00 0.02 0.00 0.00 57.03 57.04 2bm9 h ASP 209 Cb 0.32 -0.06 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2bm9 h ASP 209 CO -0.06 0.24 -0.99 1.33 -1.72 0.00 0.00 179.24 178.04 2bm9 n VAL 210 N -4.44 0.00 -3.87 -1.35 0.24 -1.06 -4.85 118.33 103.00 2bm9 n VAL 210 Ca 0.00 -0.09 -0.09 0.00 -2.04 0.00 0.00 64.34 62.13 2bm9 n VAL 210 Cb 0.13 0.91 -0.08 0.00 -1.47 0.00 0.00 33.84 33.33 2bm9 n VAL 210 CO 0.00 0.00 0.00 -0.76 -2.14 0.00 0.00 176.83 173.93 2bm9 s LEU 211 N -3.03 1.49 0.04 1.34 1.43 -0.57 -3.03 118.68 116.36 2bm9 s LEU 211 Ca 0.06 -0.64 -0.04 0.00 -1.03 0.00 0.00 54.13 52.48 2bm9 s LEU 211 Cb 0.14 0.96 -0.02 0.00 0.03 0.00 0.00 46.19 47.31 2bm9 s LEU 211 CO 0.79 -0.69 0.05 -0.94 0.23 0.00 0.00 176.35 175.79 2bm9 s SER 212 N -2.75 0.27 -0.03 2.29 1.04 -0.75 -4.64 113.70 109.13 2bm9 s SER 212 Ca 0.04 -0.67 -0.20 0.00 0.48 0.00 0.00 55.95 55.60 2bm9 s SER 212 Cb 0.04 0.21 -0.05 0.00 0.10 0.00 0.00 66.02 66.33 2bm9 s SER 212 CO -0.10 -0.53 0.57 -0.32 0.98 0.00 0.00 173.24 173.85 2bm9 s MET 213 N -2.95 4.31 -0.90 4.02 1.75 -1.26 -1.36 119.30 122.91 2bm9 s MET 213 Ca -0.02 0.68 -0.19 0.00 -1.25 0.00 0.00 55.69 54.91 2bm9 s MET 213 Cb 0.01 -3.36 0.12 0.00 2.84 0.00 0.00 34.83 34.44 2bm9 s MET 213 CO -0.06 0.33 1.12 0.34 -0.65 0.00 0.00 175.02 176.09 2bm9 s ASP 214 N -0.03 6.56 0.53 1.11 -1.08 -0.65 -4.88 116.67 118.24 2bm9 s ASP 214 Ca 0.30 -1.89 0.29 0.00 -0.52 0.00 0.00 52.55 50.74 2bm9 s ASP 214 Cb -0.18 -2.41 1.58 0.00 -1.46 0.00 0.00 42.92 40.46 2bm9 s ASP 214 CO 0.16 -1.13 1.87 0.24 0.52 0.00 0.00 175.17 176.83 2bm9 h MET 215 N 8.97 0.00 -0.11 4.34 2.86 -1.95 0.75 114.93 129.79 2bm9 h MET 215 Ca 0.10 0.00 -0.03 0.00 -2.06 0.00 0.00 59.70 57.71 2bm9 h MET 215 Cb 1.03 0.00 -0.00 0.00 0.06 0.00 0.00 31.60 32.69 2bm9 h MET 215 CO 1.13 0.00 -0.04 1.25 1.06 0.00 0.00 176.91 180.31 2bm9 h LEU 216 N 0.00 0.22 0.00 1.22 6.46 -1.98 -3.32 115.31 117.91 2bm9 h LEU 216 Ca 0.00 -0.39 0.00 0.00 -0.12 0.00 0.00 57.88 57.37 2bm9 h LEU 216 Cb 0.33 -0.06 0.00 0.00 -0.73 0.00 0.00 40.66 40.20 2bm9 h LEU 216 CO 0.00 0.56 -1.39 -1.22 -0.62 0.00 0.00 178.44 175.76 2bm9 n TYR 217 N -4.74 0.34 0.21 1.25 4.02 -0.69 -4.59 117.16 112.96 2bm9 n TYR 217 Ca -0.06 0.10 0.07 0.00 -0.01 0.00 0.00 57.90 58.00 2bm9 n TYR 217 Cb 0.25 -0.57 0.42 0.00 -0.02 0.00 0.00 39.34 39.42 2bm9 n TYR 217 CO 0.00 0.00 0.00 0.00 -1.01 0.00 0.00 176.86 175.85 2bm9 h ALA 218 N 2.22 1.07 -0.38 -0.72 0.00 -0.98 -1.97 119.26 118.50 2bm9 h ALA 218 Ca 0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2bm9 h ALA 218 Cb 0.89 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 18.63 2bm9 h ALA 218 CO 0.00 0.38 0.00 0.09 0.00 0.00 0.00 179.25 179.72 2bm9 n ASN 219 N -3.55 4.27 0.01 0.00 3.02 -1.26 0.47 115.26 118.22 2bm9 n ASN 219 Ca -0.00 -2.83 0.11 0.00 -0.03 0.00 0.00 54.58 51.82 2bm9 n ASN 219 Cb 0.44 -0.54 -0.12 0.00 -0.61 0.00 0.00 39.78 38.95 2bm9 n ASN 219 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bm9 n ALA 220 N 0.01 3.05 -3.07 5.41 0.00 -0.74 -4.91 120.51 120.26 2bm9 n ALA 220 Ca 0.22 -0.48 -0.12 0.00 0.00 0.00 0.00 53.44 53.06 2bm9 n ALA 220 Cb 0.91 -0.82 -0.08 0.00 0.00 0.00 0.00 19.45 19.46 2bm9 n ALA 220 CO 0.00 0.00 0.00 -1.54 0.00 0.00 0.00 177.50 175.96 2bm9 s SER 221 N -4.40 -0.11 0.33 0.00 1.04 -1.26 -4.86 113.70 104.43 2bm9 s SER 221 Ca -0.04 -0.12 0.05 0.00 0.48 0.00 0.00 55.95 56.31 2bm9 s SER 221 Cb 0.14 0.32 0.67 0.00 0.10 0.00 0.00 66.02 67.24 2bm9 s SER 221 CO 0.88 -0.52 1.89 -1.28 0.98 0.00 0.00 173.24 175.19 2bm9 h SER 222 N 3.58 0.78 0.40 7.02 0.87 -1.94 0.31 113.55 124.57 2bm9 h SER 222 Ca -0.31 0.02 -0.32 0.00 -1.23 0.00 0.00 61.79 59.96 2bm9 h SER 222 Cb 1.19 -0.14 0.02 0.00 -0.44 0.00 0.00 62.40 63.03 2bm9 h SER 222 CO 0.44 0.45 -1.45 1.56 -0.53 0.00 0.00 176.83 177.31 2bm9 h GLN 223 N 0.86 0.41 0.00 2.24 4.20 -1.98 -3.24 115.11 117.60 2bm9 h GLN 223 Ca 0.41 -0.70 0.00 0.00 0.06 0.00 0.00 58.65 58.42 2bm9 h GLN 223 Cb 0.43 0.26 0.00 0.00 0.30 0.00 0.00 27.48 28.47 2bm9 h GLN 223 CO -0.18 1.32 -0.13 1.28 -0.67 0.00 0.00 178.83 180.46 2bm9 n LEU 224 N -3.61 0.45 -3.29 1.46 4.77 -1.09 -0.87 117.00 114.82 2bm9 n LEU 224 Ca -0.15 0.44 -0.47 0.00 -0.03 0.00 0.00 56.01 55.80 2bm9 n LEU 224 Cb 1.07 -0.37 -0.08 0.00 -2.33 0.00 0.00 43.42 41.72 2bm9 n LEU 224 CO 0.56 -0.06 0.99 -0.67 -1.33 0.00 0.00 177.39 176.88 2bm9 n ASP 225 N -1.86 0.75 -1.96 -1.43 2.03 0.08 -2.23 116.55 111.92 2bm9 n ASP 225 Ca 0.06 0.72 -0.17 0.00 0.52 0.00 0.00 54.79 55.91 2bm9 n ASP 225 Cb 0.39 -0.64 -0.04 0.00 -0.72 0.00 0.00 41.12 40.10 2bm9 n ASP 225 CO 0.00 0.00 0.00 0.54 -1.92 0.00 0.00 177.20 175.82 2bm9 n ARG 226 N 3.87 -1.65 -0.09 -0.67 1.74 0.18 -4.69 116.66 115.35 2bm9 n ARG 226 Ca 0.29 0.93 0.01 0.00 -0.77 0.00 0.00 57.85 58.31 2bm9 n ARG 226 Cb -0.04 -5.40 0.01 0.00 -1.02 0.00 0.00 32.46 26.01 2bm9 n ARG 226 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bm9 n GLY 227 N -0.62 -0.20 3.51 -0.13 0.00 -0.95 -4.93 105.19 101.87 2bm9 n GLY 227 Ca -0.19 -0.10 -0.43 0.00 0.00 0.00 0.00 46.02 45.30 2bm9 n GLY 227 CO 0.00 0.00 0.00 0.14 0.00 0.00 0.00 173.32 173.46 2bm9 s VAL 228 N -0.50 4.46 0.37 1.61 1.01 -1.25 -1.01 120.40 125.09 2bm9 s VAL 228 Ca 0.03 0.12 0.08 0.00 0.00 0.00 0.00 61.98 62.21 2bm9 s VAL 228 Cb 0.02 -4.51 -0.06 0.00 0.00 0.00 0.00 36.38 31.84 2bm9 s VAL 228 CO 0.00 -1.08 0.06 -0.76 0.00 0.00 0.00 175.10 173.32 2bm9 s LEU 229 N 3.75 3.01 -0.06 3.92 1.43 -0.73 -1.63 118.68 128.36 2bm9 s LEU 229 Ca 0.27 -1.08 -0.29 0.00 -1.03 0.00 0.00 54.13 52.00 2bm9 s LEU 229 Cb -0.14 -1.30 0.11 0.00 0.03 0.00 0.00 46.19 44.89 2bm9 s LEU 229 CO 0.18 -0.37 0.92 0.00 0.23 0.00 0.00 176.35 177.31 2bm9 s ARG 230 N -3.77 0.75 -0.01 1.70 1.70 -0.47 -1.26 118.95 117.60 2bm9 s ARG 230 Ca 0.37 -0.13 -0.30 0.00 -0.47 0.00 0.00 55.73 55.19 2bm9 s ARG 230 Cb 0.03 0.35 -0.06 0.00 -0.57 0.00 0.00 34.95 34.70 2bm9 s ARG 230 CO 0.20 -0.30 1.57 1.03 -1.08 0.00 0.00 175.30 176.72 2bm9 s ARG 231 N -2.39 4.21 -0.09 3.89 1.81 -0.10 -1.81 118.95 124.47 2bm9 s ARG 231 Ca 0.02 2.15 -0.05 0.00 -1.72 0.00 0.00 55.73 56.13 2bm9 s ARG 231 Cb -0.01 -3.77 -0.04 0.00 -0.45 0.00 0.00 34.95 30.69 2bm9 s ARG 231 CO -0.05 -0.74 0.11 0.54 -0.68 0.00 0.00 175.30 174.48 2bm9 s VAL 232 N 3.22 5.16 0.00 3.52 0.11 -1.17 -2.20 120.40 129.05 2bm9 s VAL 232 Ca 0.70 0.02 0.00 0.00 -2.93 0.00 0.00 61.98 59.77 2bm9 s VAL 232 Cb -0.34 -3.26 0.00 0.00 -1.53 0.00 0.00 36.38 31.25 2bm9 s VAL 232 CO 0.29 0.57 0.00 0.00 -3.33 0.00 0.00 175.10 172.62