#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bm9 h TYR 4 N 0.00 0.13 -0.48 1.24 -0.00 -2.05 -2.57 116.97 113.23 2bm9 h TYR 4 Ca 0.00 -0.09 0.00 0.00 0.00 0.00 0.00 58.73 58.64 2bm9 h TYR 4 Cb 0.00 -0.01 0.00 0.00 0.00 0.00 0.00 36.73 36.72 2bm9 h TYR 4 CO 0.00 1.12 0.00 0.43 -0.00 0.00 0.00 178.16 179.71 2bm9 n SER 5 N -3.26 3.19 0.00 0.10 7.64 -1.26 -4.67 113.62 115.35 2bm9 n SER 5 Ca -0.12 -1.96 0.00 0.00 1.01 0.00 0.00 58.87 57.80 2bm9 n SER 5 Cb 1.01 -0.32 0.00 0.00 -1.01 0.00 0.00 64.21 63.89 2bm9 n SER 5 CO 0.00 0.00 0.00 0.54 -3.01 0.00 0.00 175.04 172.57 2bm9 n ARG 6 N 1.27 0.00 -1.54 1.43 1.74 -1.25 -5.09 116.66 113.22 2bm9 n ARG 6 Ca 0.20 0.00 -0.50 0.00 -0.77 0.00 0.00 57.85 56.78 2bm9 n ARG 6 Cb 0.53 0.00 -0.05 0.00 -1.02 0.00 0.00 32.46 31.93 2bm9 n ARG 6 CO 0.00 0.00 0.00 0.94 -1.52 0.00 0.00 177.63 177.05 2bm9 n GLN 7 N -2.08 0.84 -4.25 5.56 7.27 -0.97 -5.01 117.38 118.74 2bm9 n GLN 7 Ca 0.00 0.30 -0.23 0.00 0.07 0.00 0.00 57.00 57.14 2bm9 n GLN 7 Cb 0.00 -1.73 -0.07 0.00 2.41 0.00 0.00 30.24 30.85 2bm9 n GLN 7 CO 0.00 0.00 0.00 -0.80 0.07 0.00 0.00 177.06 176.33 2bm9 s ASN 8 N -0.13 4.80 0.24 1.69 0.01 -1.26 -4.85 114.94 115.43 2bm9 s ASN 8 Ca 0.75 -0.54 0.12 0.00 -0.71 0.00 0.00 52.86 52.48 2bm9 s ASN 8 Cb -0.93 -0.99 -0.05 0.00 0.41 0.00 0.00 41.25 39.70 2bm9 s ASN 8 CO 0.53 -0.00 -0.21 -0.36 -1.51 0.00 0.00 177.10 175.55 2bm9 s PHE 9 N -2.25 2.31 -0.20 2.20 0.40 -1.26 -5.12 117.98 114.06 2bm9 s PHE 9 Ca 0.32 -0.34 -0.09 0.00 -0.60 0.00 0.00 56.93 56.22 2bm9 s PHE 9 Cb -0.07 -1.07 -0.04 0.00 0.51 0.00 0.00 43.02 42.34 2bm9 s PHE 9 CO 0.21 0.61 0.10 -0.65 0.70 0.00 0.00 175.22 176.19 2bm9 s GLN 10 N -3.10 4.02 -0.38 0.44 -0.21 -1.26 -5.01 119.66 114.16 2bm9 s GLN 10 Ca 0.26 -0.31 -0.28 0.00 0.02 0.00 0.00 55.36 55.05 2bm9 s GLN 10 Cb -0.06 -3.33 -0.07 0.00 1.00 0.00 0.00 33.01 30.55 2bm9 s GLN 10 CO 0.13 0.20 2.34 -3.47 -2.12 0.00 0.00 175.29 172.37 2bm9 n ASP 11 N 3.78 2.64 -0.03 5.90 2.03 -1.26 -4.73 116.55 124.88 2bm9 n ASP 11 Ca -0.16 -0.15 0.15 0.00 0.52 0.00 0.00 54.79 55.16 2bm9 n ASP 11 Cb 0.52 -1.54 0.84 0.00 -0.72 0.00 0.00 41.12 40.22 2bm9 n ASP 11 CO 0.00 0.00 0.00 -0.11 -1.92 0.00 0.00 177.20 175.17 2bm9 n LEU 12 N 13.71 0.10 0.19 -2.67 7.94 -1.26 -2.40 117.00 132.62 2bm9 n LEU 12 Ca 0.35 0.08 0.04 0.00 -1.11 0.00 0.00 56.01 55.37 2bm9 n LEU 12 Cb 0.47 -0.12 0.40 0.00 0.53 0.00 0.00 43.42 44.71 2bm9 n LEU 12 CO 0.70 0.02 0.75 0.78 -1.11 0.00 0.00 177.39 178.52 2bm9 h ASN 13 N 0.14 0.00 -0.97 1.96 2.35 -2.00 -3.15 115.58 113.91 2bm9 h ASN 13 Ca 0.00 0.00 0.25 0.00 -0.55 0.00 0.00 56.30 56.00 2bm9 h ASN 13 Cb 0.15 0.00 -0.13 0.00 0.05 0.00 0.00 38.32 38.39 2bm9 h ASN 13 CO 0.00 0.34 0.53 -0.07 -1.65 0.00 0.00 177.43 176.59 2bm9 h LEU 14 N 0.00 0.56 -0.01 1.61 -0.00 -1.86 -0.22 115.31 115.39 2bm9 h LEU 14 Ca -0.00 0.15 0.00 0.00 -0.00 0.00 0.00 57.88 58.02 2bm9 h LEU 14 Cb 0.66 0.07 0.00 0.00 -0.00 0.00 0.00 40.66 41.39 2bm9 h LEU 14 CO 0.04 0.05 -0.08 0.49 -0.00 0.00 0.00 178.44 178.94 2bm9 n PHE 15 N -4.95 0.00 -1.50 1.13 0.99 -1.19 -4.81 117.46 107.13 2bm9 n PHE 15 Ca 0.26 0.00 -0.41 0.00 -0.00 0.00 0.00 57.45 57.30 2bm9 n PHE 15 Cb 0.74 -0.42 -0.09 0.00 -1.00 0.00 0.00 39.48 38.71 2bm9 n PHE 15 CO 0.00 0.00 0.00 -2.13 -0.00 0.00 0.00 176.76 174.63 2bm9 n ARG 16 N -1.45 0.53 0.00 -1.08 0.63 -0.10 -1.45 116.66 113.74 2bm9 n ARG 16 Ca 0.08 0.03 0.00 0.00 -0.92 0.00 0.00 57.85 57.04 2bm9 n ARG 16 Cb 0.33 -2.37 0.00 0.00 0.45 0.00 0.00 32.46 30.87 2bm9 n ARG 16 CO 0.00 0.00 0.00 0.41 -2.51 0.00 0.00 177.63 175.53 2bm9 n GLY 17 N 6.35 2.05 0.04 5.14 0.00 -1.26 -4.89 105.19 112.61 2bm9 n GLY 17 Ca 0.51 -0.40 -0.02 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.00 0.00 0.99 4.77 -0.53 -5.10 117.00 117.13 2bm9 n LEU 18 Ca 0.00 0.00 0.00 0.00 -0.03 0.00 0.00 56.01 55.98 2bm9 n LEU 18 Cb 0.00 0.17 0.00 0.00 -2.33 0.00 0.00 43.42 41.26 2bm9 n LEU 18 CO 0.00 0.17 0.00 0.61 -1.33 0.00 0.00 177.39 176.84 2bm9 n GLY 19 N 2.32 -2.31 0.12 -0.72 0.00 -0.68 -4.78 105.19 99.14 2bm9 n GLY 19 Ca -0.12 -1.72 -0.21 0.00 0.00 0.00 0.00 46.02 43.98 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 0.24 -4.87 1.61 5.08 -1.99 -3.44 114.58 111.21 2bm9 h GLU 20 Ca 0.00 -0.41 -0.67 0.00 -1.00 0.00 0.00 59.36 57.28 2bm9 h GLU 20 Cb 0.00 0.15 -0.33 0.00 0.50 0.00 0.00 28.75 29.07 2bm9 h GLU 20 CO 0.00 1.20 -0.75 0.34 -1.00 0.00 0.00 179.01 178.80 2bm9 s ASP 21 N -6.96 4.43 0.57 1.42 -1.08 -1.26 -4.98 116.67 108.81 2bm9 s ASP 21 Ca -0.18 -1.04 0.33 0.00 -0.52 0.00 0.00 52.55 51.15 2bm9 s ASP 21 Cb 0.03 -1.65 1.68 0.00 -1.46 0.00 0.00 42.92 41.52 2bm9 s ASP 21 CO 0.78 -0.16 2.13 1.55 0.52 0.00 0.00 175.17 179.98 2bm9 h PRO 22 N 7.97 0.00 -6.82 4.34 0.13 -1.89 -3.42 132.00 132.31 2bm9 h PRO 22 Ca -0.28 0.00 -0.50 0.00 -0.87 0.00 0.00 66.00 64.35 2bm9 h PRO 22 Cb 1.09 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.23 2bm9 h PRO 22 CO 0.55 0.06 0.45 0.00 -0.23 0.00 0.00 178.00 178.83 2bm9 s ALA 23 N -4.06 3.35 0.49 -0.56 0.00 -1.26 -4.38 121.76 115.34 2bm9 s ALA 23 Ca -0.02 0.82 -0.22 0.00 0.00 0.00 0.00 51.96 52.54 2bm9 s ALA 23 Cb 0.12 -3.30 -0.07 0.00 0.00 0.00 0.00 23.12 19.88 2bm9 s ALA 23 CO 0.53 -0.10 1.18 -0.47 0.00 0.00 0.00 175.76 176.90 2bm9 s TYR 24 N -1.24 2.75 -0.19 0.00 5.04 -1.25 -4.94 117.35 117.51 2bm9 s TYR 24 Ca 0.46 1.52 -0.04 0.00 -2.44 0.00 0.00 57.07 56.57 2bm9 s TYR 24 Cb -0.30 -3.41 0.09 0.00 0.35 0.00 0.00 41.96 38.69 2bm9 s TYR 24 CO 0.38 -1.70 0.23 -1.01 -1.34 0.00 0.00 175.55 172.11 2bm9 s HIS 25 N -1.57 -0.31 0.39 4.97 3.76 -1.26 -5.04 115.29 116.23 2bm9 s HIS 25 Ca 0.67 0.34 -0.24 0.00 -0.15 0.00 0.00 55.06 55.68 2bm9 s HIS 25 Cb -0.29 -0.31 -0.13 0.00 1.11 0.00 0.00 32.58 32.96 2bm9 s HIS 25 CO 0.34 -0.57 0.66 -2.30 -0.85 0.00 0.00 174.74 172.03 2bm9 n PRO 26 N 5.32 0.72 -2.20 8.40 -0.02 -1.26 -4.89 135.00 141.08 2bm9 n PRO 26 Ca -0.05 0.26 -0.41 0.00 -2.02 0.00 0.00 63.50 61.28 2bm9 n PRO 26 Cb 0.50 -1.58 -0.03 0.00 -0.02 0.00 0.00 33.50 32.37 2bm9 n PRO 26 CO 0.00 0.00 0.00 -1.25 1.98 0.00 0.00 175.50 176.23 2bm9 s PRO 27 N -1.59 4.41 0.17 0.52 0.04 -1.26 -5.05 135.00 132.24 2bm9 s PRO 27 Ca 0.63 2.11 0.06 0.00 0.04 0.00 0.00 61.00 63.84 2bm9 s PRO 27 Cb -0.63 -3.12 -0.04 0.00 0.04 0.00 0.00 34.50 30.75 2bm9 s PRO 27 CO 0.58 -0.13 0.07 0.08 0.04 0.00 0.00 177.00 177.64 2bm9 s VAL 28 N -0.87 4.12 0.71 -0.36 1.01 -1.26 -5.13 120.40 118.62 2bm9 s VAL 28 Ca 0.50 -1.23 -0.10 0.00 0.00 0.00 0.00 61.98 61.14 2bm9 s VAL 28 Cb -0.38 -3.09 0.03 0.00 0.00 0.00 0.00 36.38 32.95 2bm9 s VAL 28 CO 0.48 -0.10 1.08 -0.76 0.00 0.00 0.00 175.10 175.79 2bm9 s LEU 29 N -3.00 2.87 0.09 3.92 2.01 -1.26 -4.88 118.68 118.44 2bm9 s LEU 29 Ca 0.29 0.95 0.00 0.00 0.01 0.00 0.00 54.13 55.38 2bm9 s LEU 29 Cb -0.10 -3.68 0.00 0.00 0.01 0.00 0.00 46.19 42.42 2bm9 s LEU 29 CO 0.21 -1.42 0.00 0.35 1.01 0.00 0.00 176.35 176.50 2bm9 n THR 30 N -2.99 0.17 -0.94 5.49 -2.24 -1.26 -4.90 114.28 107.61 2bm9 n THR 30 Ca 0.07 0.06 -0.16 0.00 -2.27 0.00 0.00 64.05 61.75 2bm9 n THR 30 Cb 0.58 -0.56 0.01 0.00 -2.10 0.00 0.00 70.33 68.26 2bm9 n THR 30 CO 0.00 0.00 0.00 -0.90 -0.57 0.00 0.00 175.07 173.60 2bm9 n ASP 31 N -2.91 6.25 -3.57 3.42 5.75 -1.26 -4.89 116.55 119.34 2bm9 n ASP 31 Ca 0.00 -2.97 -0.08 0.00 -0.01 0.00 0.00 54.79 51.73 2bm9 n ASP 31 Cb 0.00 -1.12 -0.04 0.00 -1.03 0.00 0.00 41.12 38.94 2bm9 n ASP 31 CO 0.00 0.00 0.00 -0.13 -0.11 0.00 0.00 177.20 176.96 2bm9 s ARG 32 N -1.40 0.55 0.57 0.11 3.00 -1.26 -5.10 118.95 115.42 2bm9 s ARG 32 Ca 0.33 -0.00 -0.09 0.00 0.00 0.00 0.00 55.73 55.97 2bm9 s ARG 32 Cb 0.24 0.26 -0.03 0.00 0.00 0.00 0.00 34.95 35.41 2bm9 s ARG 32 CO -0.04 -0.20 0.94 -1.25 0.00 0.00 0.00 175.30 174.75 2bm9 s PRO 33 N -1.73 3.52 0.04 3.54 0.04 -1.26 -4.93 135.00 134.22 2bm9 s PRO 33 Ca 0.02 0.51 -0.17 0.00 0.04 0.00 0.00 61.00 61.41 2bm9 s PRO 33 Cb -0.01 -2.19 -0.22 0.00 0.04 0.00 0.00 34.50 32.13 2bm9 s PRO 33 CO -0.03 -0.47 1.17 -0.09 0.04 0.00 0.00 177.00 177.63 2bm9 h ARG 34 N -0.14 0.56 -4.95 4.56 2.43 -2.01 -3.41 114.38 111.43 2bm9 h ARG 34 Ca -0.45 -0.57 -0.68 0.00 -0.81 0.00 0.00 59.98 57.47 2bm9 h ARG 34 Cb 1.20 0.15 -0.18 0.00 -0.42 0.00 0.00 29.97 30.72 2bm9 h ARG 34 CO 0.62 1.19 0.49 -0.51 -1.51 0.00 0.00 179.97 180.25 2bm9 s ASP 35 N -6.95 6.39 -0.03 -3.80 1.01 -1.26 -5.03 116.67 106.99 2bm9 s ASP 35 Ca -0.12 -1.63 -0.29 0.00 0.71 0.00 0.00 52.55 51.22 2bm9 s ASP 35 Cb 0.05 -2.36 -0.03 0.00 1.01 0.00 0.00 42.92 41.60 2bm9 s ASP 35 CO 0.86 -1.15 0.97 0.86 0.21 0.00 0.00 175.17 176.93 2bm9 s TRP 36 N 2.87 3.61 0.24 4.23 -0.11 -1.26 -5.00 118.94 123.52 2bm9 s TRP 36 Ca 0.23 1.64 -0.30 0.00 1.22 0.00 0.00 56.10 58.88 2bm9 s TRP 36 Cb -0.14 -3.12 -0.10 0.00 -1.50 0.00 0.00 33.47 28.61 2bm9 s TRP 36 CO 0.00 -0.07 1.43 -1.25 -4.62 0.00 0.00 176.95 172.45 2bm9 s PRO 37 N 1.28 4.28 0.41 5.86 0.04 -1.26 -4.91 135.00 140.70 2bm9 s PRO 37 Ca 0.50 2.27 0.28 0.00 0.04 0.00 0.00 61.00 64.09 2bm9 s PRO 37 Cb -0.20 -3.12 1.00 0.00 0.04 0.00 0.00 34.50 32.22 2bm9 s PRO 37 CO 0.24 -0.41 1.82 -0.07 0.04 0.00 0.00 177.00 178.62 2bm9 h LEU 38 N 5.13 0.00 0.00 -3.56 4.07 -1.99 -1.49 115.31 117.46 2bm9 h LEU 38 Ca -0.46 0.00 0.00 0.00 0.08 0.00 0.00 57.88 57.50 2bm9 h LEU 38 Cb 1.22 0.00 0.00 0.00 1.08 0.00 0.00 40.66 42.96 2bm9 h LEU 38 CO 0.78 0.00 0.00 -0.90 -1.08 0.00 0.00 178.44 177.24 2bm9 n ASP 39 N -2.75 0.00 -0.51 -0.43 5.75 -1.26 -3.07 116.55 114.27 2bm9 n ASP 39 Ca 0.02 -0.45 0.05 0.00 -0.01 0.00 0.00 54.79 54.41 2bm9 n ASP 39 Cb 0.34 -0.15 0.10 0.00 -1.03 0.00 0.00 41.12 40.38 2bm9 n ASP 39 CO 0.00 0.00 0.00 0.54 -0.11 0.00 0.00 177.20 177.63 2bm9 n ARG 40 N -1.15 0.78 -0.30 0.11 5.12 -0.57 -4.90 116.66 115.75 2bm9 n ARG 40 Ca 0.16 -2.18 0.12 0.00 -1.93 0.00 0.00 57.85 54.02 2bm9 n ARG 40 Cb 0.15 -1.01 0.28 0.00 -1.16 0.00 0.00 32.46 30.72 2bm9 n ARG 40 CO 0.00 0.00 0.00 2.35 -1.93 0.00 0.00 177.63 178.05 2bm9 h TRP 41 N 0.35 0.54 0.00 -1.55 7.01 -1.46 -0.87 115.95 119.97 2bm9 h TRP 41 Ca -0.03 0.04 0.00 0.00 2.11 0.00 0.00 58.89 61.01 2bm9 h TRP 41 Cb 1.25 -0.10 0.00 0.00 -2.10 0.00 0.00 29.16 28.21 2bm9 h TRP 41 CO 0.20 -0.08 0.00 0.00 -2.79 0.00 0.00 178.44 175.77 2bm9 n ALA 42 N -2.56 2.13 -0.25 2.65 0.00 -1.26 -2.93 120.51 118.29 2bm9 n ALA 42 Ca 0.21 -0.10 0.05 0.00 0.00 0.00 0.00 53.44 53.60 2bm9 n ALA 42 Cb 0.63 -1.37 0.15 0.00 0.00 0.00 0.00 19.45 18.86 2bm9 n ALA 42 CO 0.00 0.00 0.00 0.39 0.00 0.00 0.00 177.50 177.89 2bm9 n GLU 43 N -1.33 2.88 -3.23 0.00 1.02 -0.33 -5.01 120.64 114.63 2bm9 n GLU 43 Ca 0.10 -2.08 -0.39 0.00 -0.02 0.00 0.00 57.16 54.77 2bm9 n GLU 43 Cb 0.20 -1.30 -0.06 0.00 -0.02 0.00 0.00 31.44 30.26 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 -1.21 3.55 0.44 0.62 0.00 -1.15 -5.04 121.76 118.97 2bm9 s ALA 44 Ca 0.23 0.06 -0.23 0.00 0.00 0.00 0.00 51.96 52.01 2bm9 s ALA 44 Cb 0.13 -2.69 -0.10 0.00 0.00 0.00 0.00 23.12 20.46 2bm9 s ALA 44 CO 0.13 0.32 0.93 -0.35 0.00 0.00 0.00 175.76 176.79 2bm9 n PRO 45 N 2.03 1.17 -0.02 0.00 -0.04 -1.26 -4.93 135.00 131.95 2bm9 n PRO 45 Ca -0.09 0.42 0.09 0.00 -0.04 0.00 0.00 63.50 63.88 2bm9 n PRO 45 Cb 0.51 -1.97 -0.17 0.00 -0.04 0.00 0.00 33.50 31.83 2bm9 n PRO 45 CO 0.00 0.00 0.00 0.54 -0.04 0.00 0.00 175.50 176.00 2bm9 n ARG 46 N 0.08 0.66 -1.54 0.54 5.12 -1.26 -4.97 116.66 115.30 2bm9 n ARG 46 Ca 0.10 -0.18 -0.30 0.00 -1.93 0.00 0.00 57.85 55.55 2bm9 n ARG 46 Cb 0.40 -1.52 0.20 0.00 -1.16 0.00 0.00 32.46 30.39 2bm9 n ARG 46 CO 0.00 0.00 0.00 0.16 -1.93 0.00 0.00 177.63 175.86 2bm9 s ASP 47 N -4.61 2.25 -0.03 0.55 1.47 -1.26 -5.01 116.67 110.03 2bm9 s ASP 47 Ca -0.08 0.49 -0.23 0.00 1.18 0.00 0.00 52.55 53.90 2bm9 s ASP 47 Cb 0.13 -0.67 -0.23 0.00 -0.34 0.00 0.00 42.92 41.82 2bm9 s ASP 47 CO 0.90 -3.29 1.08 0.25 0.68 0.00 0.00 175.17 174.78 2bm9 h LEU 48 N -2.02 0.29 0.00 2.11 5.85 -2.04 -3.48 115.31 116.03 2bm9 h LEU 48 Ca -0.45 -0.74 0.00 0.00 0.84 0.00 0.00 57.88 57.53 2bm9 h LEU 48 Cb 1.27 -0.09 0.00 0.00 0.37 0.00 0.00 40.66 42.21 2bm9 h LEU 48 CO 0.39 0.99 0.00 0.61 -0.34 0.00 0.00 178.44 180.08 2bm9 n GLY 49 N 0.95 0.30 3.22 3.75 0.00 -1.26 -5.05 105.19 107.10 2bm9 n GLY 49 Ca -0.09 0.00 -0.13 0.00 0.00 0.00 0.00 46.02 45.80 2bm9 n GLY 49 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2bm9 s TYR 50 N -2.00 -0.23 -0.05 1.61 -0.85 -1.26 -4.59 117.35 109.98 2bm9 s TYR 50 Ca 0.00 0.46 -0.39 0.00 -0.52 0.00 0.00 57.07 56.62 2bm9 s TYR 50 Cb 0.00 0.10 -0.18 0.00 0.38 0.00 0.00 41.96 42.26 2bm9 s TYR 50 CO 0.00 -0.31 1.35 0.45 -1.52 0.00 0.00 175.55 175.53 2bm9 n SER 51 N 1.87 1.27 -1.94 -0.18 2.88 -1.26 -4.85 113.62 111.40 2bm9 n SER 51 Ca -0.19 1.13 -0.19 0.00 -1.33 0.00 0.00 58.87 58.30 2bm9 n SER 51 Cb 0.57 -1.08 0.13 0.00 -0.75 0.00 0.00 64.21 63.08 2bm9 n SER 51 CO 0.00 0.00 0.00 -0.90 -1.23 0.00 0.00 175.04 172.91 2bm9 n ASP 52 N 2.82 3.79 0.00 -3.46 5.68 -1.26 -4.62 116.55 119.49 2bm9 n ASP 52 Ca 0.21 -3.23 0.00 0.00 -0.50 0.00 0.00 54.79 51.27 2bm9 n ASP 52 Cb 0.13 -0.77 0.00 0.00 -1.14 0.00 0.00 41.12 39.34 2bm9 n ASP 52 CO 0.00 0.00 0.00 0.33 -1.33 0.00 0.00 177.20 176.20 2bm9 n PHE 53 N -0.72 0.00 -3.50 2.11 -0.00 -1.26 -4.66 117.46 109.43 2bm9 n PHE 53 Ca 0.45 0.00 -0.29 0.00 -0.00 0.00 0.00 57.45 57.61 2bm9 n PHE 53 Cb 1.34 -0.30 -0.13 0.00 -0.00 0.00 0.00 39.48 40.39 2bm9 n PHE 53 CO 0.00 0.00 0.00 0.45 -0.00 0.00 0.00 176.76 177.21 2bm9 s SER 54 N -2.08 3.18 0.18 -2.13 0.15 -1.26 -4.96 113.70 106.79 2bm9 s SER 54 Ca 0.00 -1.95 0.23 0.00 0.70 0.00 0.00 55.95 54.93 2bm9 s SER 54 Cb 0.00 -0.43 0.16 0.00 -1.71 0.00 0.00 66.02 64.05 2bm9 s SER 54 CO 0.00 -0.35 1.19 1.55 1.20 0.00 0.00 173.24 176.84 2bm9 h PRO 55 N 7.41 0.00 -7.00 5.44 0.13 -1.83 -3.50 132.00 132.66 2bm9 h PRO 55 Ca -0.02 0.00 -0.47 0.00 -0.87 0.00 0.00 66.00 64.64 2bm9 h PRO 55 Cb 0.98 0.00 0.01 0.00 0.13 0.00 0.00 31.00 32.12 2bm9 h PRO 55 CO 0.33 0.00 0.39 0.71 -0.23 0.00 0.00 178.00 179.20 2bm9 s TYR 56 N -3.27 3.22 0.21 1.56 1.51 -1.26 -4.97 117.35 114.35 2bm9 s TYR 56 Ca 0.03 1.63 -0.08 0.00 -1.01 0.00 0.00 57.07 57.64 2bm9 s TYR 56 Cb 0.11 -3.07 -0.02 0.00 -0.11 0.00 0.00 41.96 38.87 2bm9 s TYR 56 CO 0.75 -0.58 0.32 1.14 -1.11 0.00 0.00 175.55 176.07 2bm9 s GLN 57 N -2.73 1.33 -0.35 -0.62 1.03 -1.26 -1.26 119.66 115.80 2bm9 s GLN 57 Ca 0.60 -1.34 0.01 0.00 0.04 0.00 0.00 55.36 54.67 2bm9 s GLN 57 Cb -0.19 0.39 0.14 0.00 0.03 0.00 0.00 33.01 33.38 2bm9 s GLN 57 CO 0.24 -0.51 0.28 -0.46 -2.54 0.00 0.00 175.29 172.30 2bm9 s TRP 58 N -4.04 0.13 -0.67 9.60 -0.11 0.69 -4.77 118.94 119.77 2bm9 s TRP 58 Ca 0.26 -1.07 -0.01 0.00 1.22 0.00 0.00 56.10 56.50 2bm9 s TRP 58 Cb 0.03 -0.65 0.00 0.00 -1.50 0.00 0.00 33.47 31.34 2bm9 s TRP 58 CO 0.07 -0.90 0.56 0.54 -4.62 0.00 0.00 176.95 172.61 2bm9 n ARG 59 N 4.38 -3.74 -0.95 5.86 1.74 -1.26 -2.62 116.66 120.07 2bm9 n ARG 59 Ca 0.08 0.47 0.00 0.00 -0.77 0.00 0.00 57.85 57.63 2bm9 n ARG 59 Cb 0.42 -4.36 0.00 0.00 -1.02 0.00 0.00 32.46 27.50 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 -1.10 0.58 3.72 -0.13 0.00 -1.26 -5.02 105.19 101.98 2bm9 n GLY 60 Ca -0.14 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.56 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 3.62 0.32 0.99 1.43 -1.08 -3.85 118.68 120.11 2bm9 s LEU 61 Ca 0.00 -0.01 -0.27 0.00 -1.03 0.00 0.00 54.13 52.82 2bm9 s LEU 61 Cb 0.00 -2.17 -0.09 0.00 0.03 0.00 0.00 46.19 43.95 2bm9 s LEU 61 CO 0.00 0.24 1.04 -0.13 0.23 0.00 0.00 176.35 177.73 2bm9 s ARG 62 N -1.86 4.51 -0.07 1.70 0.52 -1.26 -0.22 118.95 122.26 2bm9 s ARG 62 Ca 0.23 1.61 0.02 0.00 -0.52 0.00 0.00 55.73 57.07 2bm9 s ARG 62 Cb -0.12 -2.95 -0.02 0.00 0.52 0.00 0.00 34.95 32.38 2bm9 s ARG 62 CO 0.14 0.15 -0.13 -1.64 0.02 0.00 0.00 175.30 173.84 2bm9 s MET 63 N -1.82 2.75 -0.19 3.54 -1.94 -0.39 -3.92 119.30 117.33 2bm9 s MET 63 Ca 0.49 -0.68 0.14 0.00 -1.71 0.00 0.00 55.69 53.93 2bm9 s MET 63 Cb -0.26 -2.46 0.40 0.00 2.01 0.00 0.00 34.83 34.52 2bm9 s MET 63 CO 0.33 0.53 1.26 1.28 -0.01 0.00 0.00 175.02 178.41 2bm9 n LEU 64 N 2.60 2.96 -3.96 -0.03 4.77 -1.26 -4.40 117.00 117.69 2bm9 n LEU 64 Ca -0.17 -3.50 -0.31 0.00 -0.03 0.00 0.00 56.01 52.00 2bm9 n LEU 64 Cb 0.52 -0.52 -0.15 0.00 -2.33 0.00 0.00 43.42 40.95 2bm9 n LEU 64 CO 0.27 1.06 -0.30 -0.54 -1.33 0.00 0.00 177.39 176.54 2bm9 s LYS 65 N -3.07 1.44 0.66 3.23 1.02 -1.26 -5.11 119.74 116.65 2bm9 s LYS 65 Ca 0.38 -1.88 -0.17 0.00 0.02 0.00 0.00 55.97 54.31 2bm9 s LYS 65 Cb 0.34 -3.02 -0.03 0.00 -0.52 0.00 0.00 37.83 34.60 2bm9 s LYS 65 CO -0.01 -0.98 0.83 -0.40 -0.92 0.00 0.00 175.35 173.87 2bm9 n ASP 66 N 4.13 0.08 -0.62 2.83 5.68 -1.26 -4.31 116.55 123.09 2bm9 n ASP 66 Ca 0.03 0.71 0.48 0.00 -0.50 0.00 0.00 54.79 55.51 2bm9 n ASP 66 Cb 0.40 -1.34 0.76 0.00 -1.14 0.00 0.00 41.12 39.81 2bm9 n ASP 66 CO 0.00 0.00 0.00 -2.65 -1.33 0.00 0.00 177.20 173.22 2bm9 n PRO 67 N -1.16 -0.01 0.17 0.11 -0.02 -1.26 -0.83 135.00 131.99 2bm9 n PRO 67 Ca 0.13 1.14 -0.13 0.00 -2.02 0.00 0.00 63.50 62.61 2bm9 n PRO 67 Cb 0.49 -2.47 -0.08 0.00 -0.02 0.00 0.00 33.50 31.42 2bm9 n PRO 67 CO 0.00 0.00 0.00 -0.44 1.98 0.00 0.00 175.50 177.04 2bm9 h ASP 68 N 0.00 -0.38 -0.97 2.55 5.19 -1.94 -1.22 116.42 119.65 2bm9 h ASP 68 Ca 0.91 -0.17 0.19 0.00 -0.62 0.00 0.00 57.03 57.34 2bm9 h ASP 68 Cb 3.40 0.10 -0.09 0.00 0.18 0.00 0.00 39.33 42.92 2bm9 h ASP 68 CO -0.18 0.01 0.61 0.74 -3.12 0.00 0.00 179.24 177.31 2bm9 h THR 69 N -0.84 0.72 -0.55 0.35 2.02 -1.24 -1.57 112.91 111.79 2bm9 h THR 69 Ca -0.05 -0.23 -0.00 0.00 0.77 0.00 0.00 66.41 66.90 2bm9 h THR 69 Cb 0.53 -0.02 -0.03 0.00 -1.74 0.00 0.00 68.15 66.89 2bm9 h THR 69 CO 0.08 0.12 0.34 1.56 0.37 0.00 0.00 175.52 177.99 2bm9 h GLN 70 N 0.68 0.74 0.00 6.66 4.20 -1.08 -2.57 115.11 123.74 2bm9 h GLN 70 Ca 0.54 -0.06 -0.05 0.00 0.06 0.00 0.00 58.65 59.14 2bm9 h GLN 70 Cb 0.95 -0.16 -0.01 0.00 0.30 0.00 0.00 27.48 28.56 2bm9 h GLN 70 CO -0.30 0.52 -0.23 0.00 -0.67 0.00 0.00 178.83 178.15 2bm9 h ALA 71 N 1.17 1.17 0.49 3.87 0.00 -0.24 -2.68 119.26 123.03 2bm9 h ALA 71 Ca 0.20 -0.21 -0.02 0.00 0.00 0.00 0.00 54.91 54.88 2bm9 h ALA 71 Cb -0.03 -0.04 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bm9 h ALA 71 CO -0.04 0.29 -0.23 0.28 0.00 0.00 0.00 179.25 179.54 2bm9 h VAL 72 N 0.00 0.04 -0.50 0.00 2.07 -1.11 -2.78 116.25 113.95 2bm9 h VAL 72 Ca -0.00 -0.53 0.10 0.00 0.82 0.00 0.00 66.70 67.09 2bm9 h VAL 72 Cb 0.60 0.06 -0.03 0.00 -1.52 0.00 0.00 31.29 30.40 2bm9 h VAL 72 CO 0.03 0.01 0.34 1.88 0.02 0.00 0.00 177.57 179.85 2bm9 h TYR 73 N -1.16 0.28 0.18 1.57 0.99 -1.49 0.13 116.97 117.47 2bm9 h TYR 73 Ca -0.07 0.01 -0.01 0.00 2.00 0.00 0.00 58.73 60.66 2bm9 h TYR 73 Cb 0.51 -0.09 0.00 0.00 1.00 0.00 0.00 36.73 38.15 2bm9 h TYR 73 CO 0.00 0.14 -0.09 1.25 -0.00 0.00 0.00 178.16 179.46 2bm9 h HIS 74 N 0.27 -0.23 -0.79 4.88 2.76 -1.52 0.75 115.15 121.27 2bm9 h HIS 74 Ca 0.23 -0.01 0.06 0.00 -2.20 0.00 0.00 60.37 58.46 2bm9 h HIS 74 Cb 0.57 0.08 -0.06 0.00 1.55 0.00 0.00 27.41 29.55 2bm9 h HIS 74 CO -0.00 -0.13 0.47 -0.44 -1.30 0.00 0.00 177.93 176.54 2bm9 h ASP 75 N -0.27 0.73 -0.58 3.26 3.32 -0.70 -0.08 116.42 122.10 2bm9 h ASP 75 Ca -0.03 0.02 -0.04 0.00 0.02 0.00 0.00 57.03 57.01 2bm9 h ASP 75 Cb 0.21 -0.13 -0.03 0.00 0.22 0.00 0.00 39.33 39.60 2bm9 h ASP 75 CO 0.04 0.47 0.21 -0.03 -1.72 0.00 0.00 179.24 178.21 2bm9 h MET 76 N 0.86 0.88 -0.18 3.56 4.05 -0.24 -2.05 114.93 121.82 2bm9 h MET 76 Ca 0.35 -0.17 -0.10 0.00 -0.28 0.00 0.00 59.70 59.50 2bm9 h MET 76 Cb 0.18 -0.14 -0.01 0.00 -0.80 0.00 0.00 31.60 30.83 2bm9 h MET 76 CO -0.18 0.77 -0.31 -0.07 0.23 0.00 0.00 176.91 177.36 2bm9 h LEU 77 N 0.81 0.37 -0.26 3.39 4.07 0.11 -2.43 115.31 121.35 2bm9 h LEU 77 Ca 0.19 -0.13 -0.13 0.00 0.08 0.00 0.00 57.88 57.89 2bm9 h LEU 77 Cb 0.24 -0.10 -0.00 0.00 1.08 0.00 0.00 40.66 41.88 2bm9 h LEU 77 CO -0.01 0.66 -0.34 -0.25 -1.08 0.00 0.00 178.44 177.42 2bm9 h TRP 78 N 0.32 0.85 -0.09 1.13 -0.00 -0.59 -2.16 115.95 115.40 2bm9 h TRP 78 Ca 0.04 -0.27 -0.06 0.00 -0.00 0.00 0.00 58.89 58.59 2bm9 h TRP 78 Cb 0.70 -0.17 0.00 0.00 -0.00 0.00 0.00 29.16 29.69 2bm9 h TRP 78 CO 0.02 1.03 -0.19 1.49 -0.00 0.00 0.00 178.44 180.79 2bm9 h GLU 79 N 0.42 0.29 0.17 2.65 4.81 -1.30 -3.37 114.58 118.24 2bm9 h GLU 79 Ca 0.03 -0.19 -0.29 0.00 -0.13 0.00 0.00 59.36 58.78 2bm9 h GLU 79 Cb 0.93 0.03 0.01 0.00 0.63 0.00 0.00 28.75 30.35 2bm9 h GLU 79 CO 0.08 0.79 -1.38 1.25 -0.73 0.00 0.00 179.01 179.02 2bm9 h LEU 80 N -0.17 0.55 -2.44 1.64 6.46 -1.53 -3.49 115.31 116.32 2bm9 h LEU 80 Ca 0.00 -0.91 -0.08 0.00 -0.12 0.00 0.00 57.88 56.77 2bm9 h LEU 80 Cb 0.78 -0.18 0.05 0.00 -0.73 0.00 0.00 40.66 40.58 2bm9 h LEU 80 CO 0.04 1.63 -0.26 0.54 -0.62 0.00 0.00 178.44 179.77 2bm9 n ARG 81 N -3.85 -1.55 -2.55 1.25 1.74 -0.81 -4.84 116.66 106.05 2bm9 n ARG 81 Ca -0.21 1.30 -0.33 0.00 -0.77 0.00 0.00 57.85 57.84 2bm9 n ARG 81 Cb 0.97 -5.66 -0.04 0.00 -1.02 0.00 0.00 32.46 26.70 2bm9 n ARG 81 CO 0.00 0.00 0.00 -1.25 -1.52 0.00 0.00 177.63 174.86 2bm9 s PRO 82 N -3.45 3.96 0.04 5.56 0.04 -1.26 -4.54 135.00 135.34 2bm9 s PRO 82 Ca 0.12 1.13 0.22 0.00 0.04 0.00 0.00 61.00 62.52 2bm9 s PRO 82 Cb -0.02 -2.13 -0.10 0.00 0.04 0.00 0.00 34.50 32.29 2bm9 s PRO 82 CO 0.75 -0.27 0.86 0.54 0.04 0.00 0.00 177.00 178.92 2bm9 n ARG 83 N -1.14 0.40 -3.78 4.56 5.12 0.11 -4.36 116.66 117.57 2bm9 n ARG 83 Ca 0.08 -0.04 -0.13 0.00 -1.93 0.00 0.00 57.85 55.83 2bm9 n ARG 83 Cb 0.54 -1.59 -0.12 0.00 -1.16 0.00 0.00 32.46 30.13 2bm9 n ARG 83 CO 0.00 0.00 0.00 0.99 -1.93 0.00 0.00 177.63 176.69 2bm9 s THR 84 N -3.29 -0.00 -0.27 0.55 2.01 -1.23 -0.18 115.64 113.23 2bm9 s THR 84 Ca 0.00 0.01 -0.02 0.00 0.31 0.00 0.00 61.69 61.99 2bm9 s THR 84 Cb 0.14 -0.37 0.09 0.00 0.01 0.00 0.00 72.50 72.36 2bm9 s THR 84 CO 0.84 0.00 0.09 -0.63 -0.69 0.00 0.00 174.62 174.23 2bm9 s ILE 85 N 0.23 0.50 -0.55 1.82 1.01 -1.06 -1.43 121.20 121.72 2bm9 s ILE 85 Ca -0.01 -0.95 -0.21 0.00 0.00 0.00 0.00 60.65 59.48 2bm9 s ILE 85 Cb -0.02 -1.27 0.06 0.00 0.01 0.00 0.00 42.46 41.23 2bm9 s ILE 85 CO -0.00 -0.54 0.78 -0.69 0.00 0.00 0.00 174.94 174.49 2bm9 s VAL 86 N 1.83 4.64 0.36 2.92 1.01 0.51 -1.87 120.40 129.79 2bm9 s VAL 86 Ca 0.06 -0.24 -0.24 0.00 0.00 0.00 0.00 61.98 61.55 2bm9 s VAL 86 Cb -0.17 -4.44 -0.10 0.00 0.00 0.00 0.00 36.38 31.67 2bm9 s VAL 86 CO -0.23 -1.01 0.94 -1.61 0.00 0.00 0.00 175.10 173.19 2bm9 s GLU 87 N 3.26 4.46 -0.34 2.72 0.41 0.14 0.01 118.70 129.35 2bm9 s GLU 87 Ca 0.21 1.25 0.01 0.00 -0.41 0.00 0.00 54.97 56.03 2bm9 s GLU 87 Cb -0.17 -2.59 0.11 0.00 -1.78 0.00 0.00 34.13 29.70 2bm9 s GLU 87 CO 0.14 0.18 0.12 -1.17 -0.49 0.00 0.00 175.26 174.03 2bm9 s LEU 88 N -2.44 2.89 0.00 1.80 0.20 -0.07 -2.15 118.68 118.92 2bm9 s LEU 88 Ca 0.54 -1.95 0.00 0.00 0.69 0.00 0.00 54.13 53.41 2bm9 s LEU 88 Cb -0.15 -1.07 0.00 0.00 -0.43 0.00 0.00 46.19 44.54 2bm9 s LEU 88 CO 0.20 -0.38 0.00 0.61 -0.29 0.00 0.00 176.35 176.49 2bm9 n GLY 89 N 4.46 2.12 0.28 7.98 0.00 0.44 -1.24 105.19 119.23 2bm9 n GLY 89 Ca 0.01 -1.15 -0.23 0.00 0.00 0.00 0.00 46.02 44.66 2bm9 n GLY 89 CO 0.00 0.00 0.00 -0.62 0.00 0.00 0.00 173.32 172.70 2bm9 n VAL 90 N 1.82 1.23 0.00 1.61 0.31 -1.26 -4.84 118.33 117.21 2bm9 n VAL 90 Ca 0.00 -0.33 0.00 0.00 -0.01 0.00 0.00 64.34 64.00 2bm9 n VAL 90 Cb 0.00 -1.74 0.00 0.00 -0.91 0.00 0.00 33.84 31.19 2bm9 n VAL 90 CO 0.00 0.00 0.00 0.00 -1.32 0.00 0.00 176.83 175.51 2bm9 n TYR 91 N -3.90 0.00 0.90 3.52 9.36 -1.26 -1.40 117.16 124.38 2bm9 n TYR 91 Ca -0.44 0.00 0.11 0.00 3.32 0.00 0.00 57.90 60.90 2bm9 n TYR 91 Cb 0.82 0.00 0.06 0.00 -0.63 0.00 0.00 39.34 39.59 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 8.34 0.71 -0.20 2.98 6.94 -1.26 -2.18 115.26 130.58 2bm9 n ASN 92 Ca 0.00 -0.53 -0.02 0.00 -0.02 0.00 0.00 54.58 54.00 2bm9 n ASN 92 Cb 0.00 0.67 -0.01 0.00 -2.36 0.00 0.00 39.78 38.08 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 1.47 0.52 0.27 4.83 0.00 -0.49 -1.25 105.19 110.54 2bm9 n GLY 93 Ca 0.04 -0.94 -0.08 0.00 0.00 0.00 0.00 46.02 45.04 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 1.00 1.46 -0.02 0.00 -1.79 -1.87 103.07 101.85 2bm9 h GLY 94 Ca -0.05 -0.63 -0.05 0.00 0.00 0.00 0.00 47.33 46.60 2bm9 h GLY 94 CO 0.07 0.59 0.08 1.76 0.00 0.00 0.00 176.54 179.04 2bm9 h SER 95 N 0.83 0.63 0.72 0.19 0.02 -1.88 -2.40 113.55 111.65 2bm9 h SER 95 Ca 0.18 -0.11 -0.03 0.00 -0.84 0.00 0.00 61.79 60.99 2bm9 h SER 95 Cb 0.36 -0.16 0.00 0.00 0.14 0.00 0.00 62.40 62.74 2bm9 h SER 95 CO 0.00 0.64 -0.36 -0.07 -1.14 0.00 0.00 176.83 175.91 2bm9 h LEU 96 N 0.65 -0.86 -1.35 5.07 4.07 -1.80 -2.53 115.31 118.56 2bm9 h LEU 96 Ca 0.14 0.03 -0.06 0.00 0.08 0.00 0.00 57.88 58.08 2bm9 h LEU 96 Cb 0.29 0.23 -0.01 0.00 1.08 0.00 0.00 40.66 42.25 2bm9 h LEU 96 CO 0.00 -0.60 -0.17 0.00 -1.08 0.00 0.00 178.44 176.59 2bm9 h ALA 97 N -0.70 1.46 0.00 1.53 0.00 -1.26 -2.78 119.26 117.51 2bm9 h ALA 97 Ca -0.10 -0.23 -0.14 0.00 0.00 0.00 0.00 54.91 54.44 2bm9 h ALA 97 Cb 0.76 -0.08 -0.02 0.00 0.00 0.00 0.00 17.79 18.45 2bm9 h ALA 97 CO 0.15 0.38 -0.65 2.35 0.00 0.00 0.00 179.25 181.48 2bm9 h TRP 98 N 0.20 0.00 -0.09 0.00 7.01 -1.40 -1.17 115.95 120.51 2bm9 h TRP 98 Ca 0.04 0.00 -0.20 0.00 2.11 0.00 0.00 58.89 60.84 2bm9 h TRP 98 Cb 0.43 0.00 -0.00 0.00 -2.10 0.00 0.00 29.16 27.49 2bm9 h TRP 98 CO 0.01 0.65 -0.76 0.74 -2.79 0.00 0.00 178.44 176.28 2bm9 h PHE 99 N 0.00 0.67 0.02 2.65 0.05 -1.19 -2.04 116.94 117.11 2bm9 h PHE 99 Ca -0.01 -0.30 -0.21 0.00 3.82 0.00 0.00 57.97 61.27 2bm9 h PHE 99 Cb 1.29 -0.10 -0.01 0.00 2.00 0.00 0.00 35.95 39.12 2bm9 h PHE 99 CO 0.00 1.08 -0.95 -0.09 -0.18 0.00 0.00 178.31 178.17 2bm9 h ARG 100 N 0.33 0.14 -0.14 1.51 1.12 -1.36 -2.13 114.38 113.84 2bm9 h ARG 100 Ca -0.04 -0.18 -0.05 0.00 -1.11 0.00 0.00 59.98 58.60 2bm9 h ARG 100 Cb 1.35 0.06 -0.00 0.00 -0.01 0.00 0.00 29.97 31.37 2bm9 h ARG 100 CO 0.14 0.98 -0.10 -0.44 -3.11 0.00 0.00 179.97 177.44 2bm9 h ASP 101 N 0.06 0.34 -0.18 -3.80 3.32 -1.28 -2.53 116.42 112.36 2bm9 h ASP 101 Ca -0.05 -0.45 -0.04 0.00 0.02 0.00 0.00 57.03 56.52 2bm9 h ASP 101 Cb 1.62 -0.09 -0.01 0.00 0.22 0.00 0.00 39.33 41.07 2bm9 h ASP 101 CO 0.14 0.71 -0.04 0.25 -1.72 0.00 0.00 179.24 178.58 2bm9 h LEU 102 N -0.03 0.35 -1.20 1.55 5.85 -1.32 -2.01 115.31 118.49 2bm9 h LEU 102 Ca 0.03 -0.37 0.09 0.00 0.84 0.00 0.00 57.88 58.48 2bm9 h LEU 102 Cb 0.60 -0.09 -0.06 0.00 0.37 0.00 0.00 40.66 41.47 2bm9 h LEU 102 CO 0.03 0.63 0.57 0.71 -0.34 0.00 0.00 178.44 180.04 2bm9 h THR 103 N 0.05 0.97 -0.59 1.05 1.35 -1.49 -1.74 112.91 112.53 2bm9 h THR 103 Ca 0.05 -0.30 0.04 0.00 -0.55 0.00 0.00 66.41 65.64 2bm9 h THR 103 Cb 0.48 0.01 -0.05 0.00 -1.73 0.00 0.00 68.15 66.87 2bm9 h THR 103 CO 0.02 0.16 0.33 0.50 -0.25 0.00 0.00 175.52 176.28 2bm9 h LYS 104 N 0.88 0.61 -0.17 4.72 3.64 -0.92 -1.45 116.57 123.90 2bm9 h LYS 104 Ca 0.41 -0.04 -0.19 0.00 -1.27 0.00 0.00 60.65 59.56 2bm9 h LYS 104 Cb 0.40 -0.14 0.00 0.00 -0.41 0.00 0.00 32.23 32.08 2bm9 h LYS 104 CO -0.17 0.41 -0.66 0.82 -2.27 0.00 0.00 179.45 177.58 2bm9 h ILE 105 N 0.63 1.31 0.00 2.00 2.04 -1.07 -2.79 117.51 119.64 2bm9 h ILE 105 Ca 0.25 -1.91 0.00 0.00 1.00 0.00 0.00 64.86 64.20 2bm9 h ILE 105 Cb 0.11 1.88 0.00 0.00 -0.74 0.00 0.00 36.82 38.07 2bm9 h ILE 105 CO -0.14 0.60 0.00 0.23 0.00 0.00 0.00 178.15 178.83 2bm9 n MET 106 N -3.93 0.04 -0.95 2.37 2.81 -0.69 -4.86 117.12 111.92 2bm9 n MET 106 Ca -0.05 0.38 0.00 0.00 -1.81 0.00 0.00 57.70 56.22 2bm9 n MET 106 Cb 0.67 -1.60 0.00 0.00 -0.71 0.00 0.00 33.22 31.59 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 -0.51 0.44 3.82 3.03 0.00 -0.61 -5.05 105.19 106.31 2bm9 n GLY 107 Ca 0.02 -0.99 -0.36 0.00 0.00 0.00 0.00 46.02 44.69 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 -2.00 5.29 -0.77 -0.61 1.01 -0.81 -5.04 121.20 118.27 2bm9 s ILE 108 Ca 0.00 0.13 -0.24 0.00 0.00 0.00 0.00 60.65 60.54 2bm9 s ILE 108 Cb 0.00 -3.32 0.06 0.00 0.01 0.00 0.00 42.46 39.21 2bm9 s ILE 108 CO 0.00 0.58 1.19 -0.62 0.00 0.00 0.00 174.94 176.09 2bm9 s ASP 109 N -0.73 6.26 0.08 3.58 2.15 -1.26 -4.46 116.67 122.29 2bm9 s ASP 109 Ca 0.13 -0.92 0.07 0.00 0.43 0.00 0.00 52.55 52.26 2bm9 s ASP 109 Cb -0.12 -2.50 -0.03 0.00 -0.30 0.00 0.00 42.92 39.97 2bm9 s ASP 109 CO 0.03 -1.59 -0.19 0.00 -0.17 0.00 0.00 175.17 173.24 2bm9 s GLN 111 N -1.61 1.65 0.17 0.00 -1.52 0.75 -4.93 119.66 114.16 2bm9 s GLN 111 Ca 0.05 -1.10 -0.25 0.00 -1.95 0.00 0.00 55.36 52.11 2bm9 s GLN 111 Cb -0.09 -2.64 -0.08 0.00 -0.22 0.00 0.00 33.01 29.98 2bm9 s GLN 111 CO 0.03 -0.63 0.78 0.08 -0.25 0.00 0.00 175.29 175.29 2bm9 s VAL 112 N 1.34 4.37 -0.14 1.09 1.01 -0.57 -2.58 120.40 124.92 2bm9 s VAL 112 Ca -0.04 1.71 -0.03 0.00 0.00 0.00 0.00 61.98 63.61 2bm9 s VAL 112 Cb -0.19 -4.14 0.05 0.00 0.00 0.00 0.00 36.38 32.10 2bm9 s VAL 112 CO -0.07 0.52 0.04 -0.63 0.00 0.00 0.00 175.10 174.96 2bm9 s ILE 113 N -1.13 0.27 0.05 2.22 1.01 -0.78 -1.47 121.20 121.36 2bm9 s ILE 113 Ca 0.36 -0.18 -0.09 0.00 0.00 0.00 0.00 60.65 60.74 2bm9 s ILE 113 Cb -0.23 -0.70 -0.05 0.00 0.01 0.00 0.00 42.46 41.49 2bm9 s ILE 113 CO 0.26 -0.06 0.35 -0.83 0.00 0.00 0.00 174.94 174.66 2bm9 s GLY 114 N 1.99 2.31 -0.01 6.18 0.00 -1.03 -0.69 107.32 116.07 2bm9 s GLY 114 Ca 0.02 -0.45 0.02 0.00 0.00 0.00 0.00 44.72 44.31 2bm9 s GLY 114 CO -0.07 -0.24 -0.08 -0.42 0.00 0.00 0.00 173.10 172.29 2bm9 s ILE 115 N -1.34 0.65 -0.22 0.90 1.01 -0.91 -1.52 121.20 119.75 2bm9 s ILE 115 Ca 0.30 -0.34 -0.28 0.00 0.00 0.00 0.00 60.65 60.34 2bm9 s ILE 115 Cb -0.14 -0.55 0.14 0.00 0.01 0.00 0.00 42.46 41.92 2bm9 s ILE 115 CO 0.17 0.19 1.08 -0.62 0.00 0.00 0.00 174.94 175.76 2bm9 s ASP 116 N -0.10 -0.34 0.00 3.58 -1.08 -0.90 0.17 116.67 117.99 2bm9 s ASP 116 Ca 0.02 0.50 0.11 0.00 -0.52 0.00 0.00 52.55 52.67 2bm9 s ASP 116 Cb -0.04 0.46 0.68 0.00 -1.46 0.00 0.00 42.92 42.56 2bm9 s ASP 116 CO -0.00 -0.22 1.26 -2.11 0.52 0.00 0.00 175.17 174.61 2bm9 n ARG 117 N 1.29 0.76 -3.15 4.34 -4.01 -1.20 -2.11 116.66 112.58 2bm9 n ARG 117 Ca -0.10 0.00 0.05 0.00 -1.04 0.00 0.00 57.85 56.76 2bm9 n ARG 117 Cb 0.57 -1.23 -0.00 0.00 -3.04 0.00 0.00 32.46 28.75 2bm9 n ARG 117 CO 0.00 0.00 0.00 0.34 -3.04 0.00 0.00 177.63 174.93 2bm9 s ASP 118 N -1.60 -0.83 -0.37 2.89 2.15 -1.26 -4.71 116.67 112.95 2bm9 s ASP 118 Ca 0.17 0.21 0.08 0.00 0.43 0.00 0.00 52.55 53.44 2bm9 s ASP 118 Cb 0.08 1.57 0.70 0.00 -0.30 0.00 0.00 42.92 44.97 2bm9 s ASP 118 CO 0.13 -0.15 1.81 0.18 -0.17 0.00 0.00 175.17 176.97 2bm9 n LEU 119 N 5.29 6.13 0.01 -1.34 4.77 -1.26 -4.56 117.00 126.04 2bm9 n LEU 119 Ca 0.04 -3.41 0.12 0.00 -0.03 0.00 0.00 56.01 52.73 2bm9 n LEU 119 Cb 0.55 -0.77 0.31 0.00 -2.33 0.00 0.00 43.42 41.19 2bm9 n LEU 119 CO -0.11 0.93 0.54 -1.54 -1.33 0.00 0.00 177.39 175.89 2bm9 n SER 120 N -0.61 0.43 -0.95 -1.43 3.41 -1.26 -3.39 113.62 109.82 2bm9 n SER 120 Ca 0.47 -0.05 0.11 0.00 -0.26 0.00 0.00 58.87 59.14 2bm9 n SER 120 Cb 1.46 0.09 0.13 0.00 -0.26 0.00 0.00 64.21 65.62 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 -1.59 2.17 -1.74 4.33 3.00 -1.26 -4.98 116.66 116.59 2bm9 n ARG 121 Ca 0.05 -1.95 -0.42 0.00 -0.01 0.00 0.00 57.85 55.53 2bm9 n ARG 121 Cb 0.35 -1.44 -0.02 0.00 0.00 0.00 0.00 32.46 31.36 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 2.06 0.70 -2.17 0.00 1.13 -0.38 -4.99 117.38 113.73 2bm9 n GLN 123 Ca 0.08 -1.12 -0.42 0.00 -1.94 0.00 0.00 57.00 53.61 2bm9 n GLN 123 Cb 0.36 -1.12 -0.03 0.00 0.11 0.00 0.00 30.24 29.56 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 -0.64 3.20 0.35 5.09 1.01 -1.26 -4.94 121.20 124.02 2bm9 s ILE 124 Ca 0.09 0.92 -0.26 0.00 0.00 0.00 0.00 60.65 61.39 2bm9 s ILE 124 Cb 0.05 -3.59 -0.12 0.00 0.01 0.00 0.00 42.46 38.81 2bm9 s ILE 124 CO 0.08 0.10 0.99 -2.65 0.00 0.00 0.00 174.94 173.47 2bm9 n PRO 125 N 3.32 1.35 -0.26 2.79 -0.02 -1.26 -4.88 135.00 136.03 2bm9 n PRO 125 Ca 0.09 0.48 0.06 0.00 -2.02 0.00 0.00 63.50 62.11 2bm9 n PRO 125 Cb 0.42 -1.93 0.20 0.00 -0.02 0.00 0.00 33.50 32.18 2bm9 n PRO 125 CO 0.00 0.00 0.00 0.00 1.98 0.00 0.00 175.50 177.48 2bm9 h ALA 126 N 1.77 1.10 -0.66 3.55 0.00 -2.02 -2.66 119.26 120.33 2bm9 h ALA 126 Ca -0.42 0.12 -0.06 0.00 0.00 0.00 0.00 54.91 54.55 2bm9 h ALA 126 Cb 1.34 0.10 -0.03 0.00 0.00 0.00 0.00 17.79 19.20 2bm9 h ALA 126 CO 0.59 -0.23 0.17 0.66 0.00 0.00 0.00 179.25 180.44 2bm9 h SER 127 N 0.43 0.98 -1.20 0.00 4.64 -2.03 -3.30 113.55 113.08 2bm9 h SER 127 Ca 0.43 -0.19 -0.62 0.00 -0.47 0.00 0.00 61.79 60.94 2bm9 h SER 127 Cb 0.68 -0.26 -0.16 0.00 -0.31 0.00 0.00 62.40 62.35 2bm9 h SER 127 CO -0.43 0.94 1.23 0.47 -0.87 0.00 0.00 176.83 178.18 2bm9 n ASP 128 N -4.25 7.17 -0.03 4.97 9.92 -1.00 -4.35 116.55 128.98 2bm9 n ASP 128 Ca 0.05 -3.23 0.00 0.00 -0.53 0.00 0.00 54.79 51.08 2bm9 n ASP 128 Cb 0.24 -1.27 0.01 0.00 -0.64 0.00 0.00 41.12 39.46 2bm9 n ASP 128 CO 0.00 0.00 0.00 0.23 0.13 0.00 0.00 177.20 177.56 2bm9 n MET 129 N 1.10 2.17 -1.68 -1.24 2.81 -1.24 -4.76 117.12 114.26 2bm9 n MET 129 Ca 0.54 -1.32 -0.51 0.00 -1.81 0.00 0.00 57.70 54.60 2bm9 n MET 129 Cb 0.41 -1.01 -0.05 0.00 -0.71 0.00 0.00 33.22 31.85 2bm9 n MET 129 CO 0.00 0.00 0.00 -1.91 1.51 0.00 0.00 175.97 175.57 2bm9 n GLU 130 N -0.35 1.82 -1.85 0.03 2.13 -1.26 -2.12 120.64 119.05 2bm9 n GLU 130 Ca 0.01 0.67 -0.06 0.00 0.66 0.00 0.00 57.16 58.43 2bm9 n GLU 130 Cb 0.21 -2.45 -0.01 0.00 0.27 0.00 0.00 31.44 29.46 2bm9 n GLU 130 CO 0.00 0.00 0.00 0.09 -0.41 0.00 0.00 177.13 176.81 2bm9 n ASN 131 N 5.66 -2.75 -4.01 4.31 3.02 -1.26 -4.99 115.26 115.24 2bm9 n ASN 131 Ca 0.23 0.04 -0.30 0.00 -0.03 0.00 0.00 54.58 54.51 2bm9 n ASN 131 Cb 0.24 -1.74 -0.16 0.00 -0.61 0.00 0.00 39.78 37.51 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 -2.27 1.61 -0.28 2.41 1.01 -0.90 -1.51 121.20 121.26 2bm9 s ILE 132 Ca 0.00 -0.83 -0.04 0.00 0.00 0.00 0.00 60.65 59.77 2bm9 s ILE 132 Cb 0.00 -1.60 0.02 0.00 0.01 0.00 0.00 42.46 40.89 2bm9 s ILE 132 CO 0.00 0.31 0.02 -0.89 0.00 0.00 0.00 174.94 174.38 2bm9 s THR 133 N 1.44 3.48 0.34 2.92 2.01 -0.54 -5.02 115.64 120.27 2bm9 s THR 133 Ca 0.02 -0.90 -0.06 0.00 0.31 0.00 0.00 61.69 61.05 2bm9 s THR 133 Cb -0.15 -2.82 -0.05 0.00 0.01 0.00 0.00 72.50 69.50 2bm9 s THR 133 CO -0.09 0.09 0.63 -0.76 -0.69 0.00 0.00 174.62 173.79 2bm9 s LEU 134 N 1.41 3.96 -0.11 4.42 1.02 -1.26 -2.46 118.68 125.66 2bm9 s LEU 134 Ca 0.01 0.83 -0.06 0.00 0.02 0.00 0.00 54.13 54.92 2bm9 s LEU 134 Cb -0.17 -3.68 0.04 0.00 0.02 0.00 0.00 46.19 42.41 2bm9 s LEU 134 CO -0.00 -0.29 0.26 -1.00 0.02 0.00 0.00 176.35 175.34 2bm9 s HIS 135 N -2.23 -0.34 -0.17 0.29 3.76 -0.58 -4.94 115.29 111.08 2bm9 s HIS 135 Ca 0.46 0.81 -0.08 0.00 -0.15 0.00 0.00 55.06 56.10 2bm9 s HIS 135 Cb -0.10 0.07 -0.04 0.00 1.11 0.00 0.00 32.58 33.61 2bm9 s HIS 135 CO 0.32 -0.23 0.11 -1.14 -0.85 0.00 0.00 174.74 172.95 2bm9 s GLN 136 N 1.13 3.84 0.00 1.40 0.74 -1.26 -2.12 119.66 123.39 2bm9 s GLN 136 Ca -0.08 -0.24 0.00 0.00 0.05 0.00 0.00 55.36 55.09 2bm9 s GLN 136 Cb -0.09 -3.26 0.00 0.00 1.10 0.00 0.00 33.01 30.76 2bm9 s GLN 136 CO -0.08 0.45 0.00 0.41 -0.55 0.00 0.00 175.29 175.53 2bm9 n GLY 137 N 3.00 3.66 3.84 2.59 0.00 -0.90 -4.94 105.19 112.44 2bm9 n GLY 137 Ca -0.17 -0.31 -0.32 0.00 0.00 0.00 0.00 46.02 45.21 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 6.73 0.16 1.61 -1.08 -1.26 -3.26 116.67 119.57 2bm9 s ASP 138 Ca 0.00 1.60 0.08 0.00 -0.52 0.00 0.00 52.55 53.71 2bm9 s ASP 138 Cb 0.00 -2.51 -0.06 0.00 -1.46 0.00 0.00 42.92 38.88 2bm9 s ASP 138 CO 0.00 -0.50 1.37 0.00 0.52 0.00 0.00 175.17 176.55 2bm9 n SER 140 N -3.48 0.96 -3.92 0.00 2.88 -1.26 -4.36 113.62 104.44 2bm9 n SER 140 Ca -0.00 -1.68 -0.28 0.00 -1.33 0.00 0.00 58.87 55.58 2bm9 n SER 140 Cb 0.85 -0.42 -0.17 0.00 -0.75 0.00 0.00 64.21 63.73 2bm9 n SER 140 CO 0.00 0.00 0.00 -0.62 -1.23 0.00 0.00 175.04 173.19 2bm9 s ASP 141 N -0.08 2.40 0.00 -3.46 -1.08 -1.10 -5.03 116.67 108.32 2bm9 s ASP 141 Ca 0.00 -0.41 0.29 0.00 -0.52 0.00 0.00 52.55 51.91 2bm9 s ASP 141 Cb 0.00 -0.91 1.39 0.00 -1.46 0.00 0.00 42.92 41.94 2bm9 s ASP 141 CO 0.00 -0.12 1.98 0.18 0.52 0.00 0.00 175.17 177.73 2bm9 n LEU 142 N 4.90 0.00 0.27 -1.34 4.77 -1.26 -2.65 117.00 121.69 2bm9 n LEU 142 Ca -0.13 0.36 0.17 0.00 -0.03 0.00 0.00 56.01 56.38 2bm9 n LEU 142 Cb 0.49 -0.36 0.62 0.00 -2.33 0.00 0.00 43.42 41.84 2bm9 n LEU 142 CO 0.17 -0.01 0.97 0.74 -1.33 0.00 0.00 177.39 177.93 2bm9 h THR 143 N 0.00 0.00 -0.97 -5.08 2.02 -1.94 -2.38 112.91 104.56 2bm9 h THR 143 Ca 0.00 -0.56 0.12 0.00 0.77 0.00 0.00 66.41 66.73 2bm9 h THR 143 Cb 0.35 1.56 -0.08 0.00 -1.74 0.00 0.00 68.15 68.24 2bm9 h THR 143 CO 0.00 0.00 0.60 0.74 0.37 0.00 0.00 175.52 177.23 2bm9 h THR 144 N 0.00 0.91 0.04 3.16 2.02 -1.77 -2.82 112.91 114.45 2bm9 h THR 144 Ca 0.00 -0.33 -0.30 0.00 0.77 0.00 0.00 66.41 66.56 2bm9 h THR 144 Cb 0.57 -0.12 -0.03 0.00 -1.74 0.00 0.00 68.15 66.83 2bm9 h THR 144 CO 0.00 0.17 -1.66 -0.26 0.37 0.00 0.00 175.52 174.14 2bm9 h PHE 145 N 0.95 0.17 -0.13 3.16 -1.00 -1.64 -3.37 116.94 115.07 2bm9 h PHE 145 Ca 0.48 -0.12 -0.02 0.00 2.81 0.00 0.00 57.97 61.11 2bm9 h PHE 145 Cb 0.47 -0.01 -0.00 0.00 3.61 0.00 0.00 35.95 40.02 2bm9 h PHE 145 CO -0.02 1.21 -0.01 0.93 -1.61 0.00 0.00 178.31 178.81 2bm9 h GLU 146 N 0.02 0.23 -1.04 1.51 4.39 -1.45 -2.76 114.58 115.49 2bm9 h GLU 146 Ca -0.28 -0.08 0.30 0.00 0.34 0.00 0.00 59.36 59.65 2bm9 h GLU 146 Cb 1.99 -0.02 -0.04 0.00 -0.10 0.00 0.00 28.75 30.58 2bm9 h GLU 146 CO 0.10 0.49 0.89 0.45 -1.16 0.00 0.00 179.01 179.78 2bm9 h HIS 147 N -0.05 0.00 -2.50 4.33 3.86 -1.66 -3.41 115.15 115.71 2bm9 h HIS 147 Ca 0.03 0.00 -0.53 0.00 -1.16 0.00 0.00 60.37 58.71 2bm9 h HIS 147 Cb 0.39 0.00 0.04 0.00 1.06 0.00 0.00 27.41 28.91 2bm9 h HIS 147 CO 0.04 0.00 1.09 1.28 0.86 0.00 0.00 177.93 181.20 2bm9 n LEU 148 N -3.83 4.00 -4.71 2.43 4.77 -1.05 -4.99 117.00 113.62 2bm9 n LEU 148 Ca 0.22 1.00 -0.29 0.00 -0.03 0.00 0.00 56.01 56.91 2bm9 n LEU 148 Cb 1.23 -1.54 0.15 0.00 -2.33 0.00 0.00 43.42 40.93 2bm9 n LEU 148 CO 0.34 0.16 0.66 -0.13 -1.33 0.00 0.00 177.39 177.09 2bm9 s ARG 149 N 2.48 0.97 0.26 3.23 3.00 -1.26 -4.95 118.95 122.68 2bm9 s ARG 149 Ca 0.81 0.65 -0.30 0.00 0.00 0.00 0.00 55.73 56.89 2bm9 s ARG 149 Cb -0.49 -1.79 -0.10 0.00 0.00 0.00 0.00 34.95 32.57 2bm9 s ARG 149 CO 0.37 -2.39 1.40 -1.83 0.00 0.00 0.00 175.30 172.85 2bm9 s GLU 150 N -4.98 4.29 0.25 3.54 -1.05 -1.26 -5.01 118.70 114.48 2bm9 s GLU 150 Ca 0.64 2.26 0.06 0.00 -0.15 0.00 0.00 54.97 57.78 2bm9 s GLU 150 Cb -0.18 -3.11 -0.03 0.00 -0.44 0.00 0.00 34.13 30.37 2bm9 s GLU 150 CO 0.57 -0.36 0.28 -1.64 0.95 0.00 0.00 175.26 175.06 2bm9 s MET 151 N -0.62 3.18 0.34 -4.83 -1.94 -1.26 -5.12 119.30 109.04 2bm9 s MET 151 Ca 0.57 -0.91 0.03 0.00 -1.71 0.00 0.00 55.69 53.67 2bm9 s MET 151 Cb -0.41 -2.73 -0.02 0.00 2.01 0.00 0.00 34.83 33.69 2bm9 s MET 151 CO 0.45 0.41 0.51 0.00 -0.01 0.00 0.00 175.02 176.38 2bm9 s ALA 152 N -2.06 3.90 0.14 3.03 0.00 -1.26 -5.10 121.76 120.41 2bm9 s ALA 152 Ca 0.34 -1.16 0.06 0.00 0.00 0.00 0.00 51.96 51.19 2bm9 s ALA 152 Cb -0.08 -1.92 -0.04 0.00 0.00 0.00 0.00 23.12 21.08 2bm9 s ALA 152 CO 0.27 -0.04 -0.13 -1.01 0.00 0.00 0.00 175.76 174.85 2bm9 s HIS 153 N -2.25 1.38 0.86 0.00 3.76 -1.26 -3.92 115.29 113.86 2bm9 s HIS 153 Ca 0.42 -0.62 -0.11 0.00 -0.15 0.00 0.00 55.06 54.60 2bm9 s HIS 153 Cb -0.10 -0.71 0.11 0.00 1.11 0.00 0.00 32.58 33.00 2bm9 s HIS 153 CO 0.33 0.15 1.09 -1.25 -0.85 0.00 0.00 174.74 174.22 2bm9 s PRO 154 N -3.10 1.55 0.06 8.40 0.04 -1.26 -4.65 135.00 136.04 2bm9 s PRO 154 Ca 0.13 1.01 -0.09 0.00 0.04 0.00 0.00 61.00 62.09 2bm9 s PRO 154 Cb -0.02 -1.83 -0.00 0.00 0.04 0.00 0.00 34.50 32.69 2bm9 s PRO 154 CO 0.03 -2.09 0.18 -1.17 0.04 0.00 0.00 177.00 173.99 2bm9 s LEU 155 N -6.17 1.43 -0.01 -3.56 0.20 -1.26 0.04 118.68 109.34 2bm9 s LEU 155 Ca 0.63 -0.52 0.04 0.00 0.69 0.00 0.00 54.13 54.97 2bm9 s LEU 155 Cb -0.18 0.97 -0.01 0.00 -0.43 0.00 0.00 46.19 46.54 2bm9 s LEU 155 CO 0.57 -0.64 -0.14 -0.63 -0.29 0.00 0.00 176.35 175.23 2bm9 s ILE 156 N -3.20 1.09 -0.20 6.68 1.01 -0.51 -2.11 121.20 123.96 2bm9 s ILE 156 Ca -0.00 -0.58 0.01 0.00 0.00 0.00 0.00 60.65 60.08 2bm9 s ILE 156 Cb 0.02 -0.91 0.04 0.00 0.01 0.00 0.00 42.46 41.62 2bm9 s ILE 156 CO -0.07 0.31 -0.10 0.12 0.00 0.00 0.00 174.94 175.20 2bm9 s PHE 157 N -0.25 2.38 -0.17 3.97 5.36 -0.70 -0.36 117.98 128.20 2bm9 s PHE 157 Ca 0.04 -1.56 -0.02 0.00 -0.96 0.00 0.00 56.93 54.43 2bm9 s PHE 157 Cb -0.06 -1.62 -0.01 0.00 -0.34 0.00 0.00 43.02 40.99 2bm9 s PHE 157 CO -0.00 -0.74 -0.10 0.42 -1.46 0.00 0.00 175.22 173.34 2bm9 s ILE 158 N 1.41 3.09 -0.37 3.12 1.01 0.10 -0.36 121.20 129.20 2bm9 s ILE 158 Ca -0.01 -0.62 -0.14 0.00 0.00 0.00 0.00 60.65 59.88 2bm9 s ILE 158 Cb -0.16 -2.34 -0.00 0.00 0.01 0.00 0.00 42.46 39.96 2bm9 s ILE 158 CO -0.08 0.49 0.27 -0.62 0.00 0.00 0.00 174.94 174.99 2bm9 s ASP 159 N 0.91 6.09 0.00 3.58 3.68 0.14 -0.89 116.67 130.17 2bm9 s ASP 159 Ca -0.02 -0.61 0.03 0.00 2.13 0.00 0.00 52.55 54.08 2bm9 s ASP 159 Cb -0.15 -2.15 0.04 0.00 -1.45 0.00 0.00 42.92 39.21 2bm9 s ASP 159 CO -0.00 -0.33 0.67 0.59 0.13 0.00 0.00 175.17 176.23 2bm9 n ASN 160 N 5.14 1.42 0.05 -0.34 3.02 -0.37 -2.59 115.26 121.58 2bm9 n ASN 160 Ca -0.12 -1.26 -0.01 0.00 -0.03 0.00 0.00 54.58 53.16 2bm9 n ASN 160 Cb 0.49 -0.01 -0.07 0.00 -0.61 0.00 0.00 39.78 39.57 2bm9 n ASN 160 CO 0.00 0.00 0.00 0.00 -2.62 0.00 0.00 177.26 174.64 2bm9 h ALA 161 N 0.65 0.65 -6.19 5.41 0.00 -1.73 -3.47 119.26 114.59 2bm9 h ALA 161 Ca 0.00 -0.84 -0.47 0.00 0.00 0.00 0.00 54.91 53.60 2bm9 h ALA 161 Cb 0.20 0.21 -0.08 0.00 0.00 0.00 0.00 17.79 18.12 2bm9 h ALA 161 CO 0.00 0.94 -0.73 0.72 0.00 0.00 0.00 179.25 180.18 2bm9 n HIS 162 N -2.98 -2.07 -4.63 0.00 -0.00 -1.26 -4.97 115.22 99.31 2bm9 n HIS 162 Ca -0.08 0.79 -0.29 0.00 -0.00 0.00 0.00 57.72 58.14 2bm9 n HIS 162 Cb 0.85 -3.55 -0.17 0.00 -0.00 0.00 0.00 29.99 27.11 2bm9 n HIS 162 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 176.34 176.34 2bm9 s ALA 163 N -3.22 1.73 -1.45 -1.41 0.00 -1.26 -4.72 121.76 111.43 2bm9 s ALA 163 Ca 0.63 -0.73 -0.10 0.00 0.00 0.00 0.00 51.96 51.75 2bm9 s ALA 163 Cb -0.32 -0.79 0.06 0.00 0.00 0.00 0.00 23.12 22.07 2bm9 s ALA 163 CO 0.77 0.03 0.73 -1.71 0.00 0.00 0.00 175.76 175.59 2bm9 n ASN 164 N 3.99 -4.71 0.12 0.00 4.05 -1.26 -4.76 115.26 112.69 2bm9 n ASN 164 Ca -0.20 -0.54 -0.01 0.00 0.45 0.00 0.00 54.58 54.29 2bm9 n ASN 164 Cb 0.52 -3.81 0.26 0.00 1.23 0.00 0.00 39.78 37.97 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 -1.55 1.30 0.04 -0.44 2.02 -1.96 -2.97 112.91 109.36 2bm9 h THR 165 Ca -0.52 -1.48 -0.26 0.00 0.77 0.00 0.00 66.41 64.92 2bm9 h THR 165 Cb 1.34 1.70 0.02 0.00 -1.74 0.00 0.00 68.15 69.47 2bm9 h THR 165 CO 0.60 0.44 -1.08 -0.26 0.37 0.00 0.00 175.52 175.59 2bm9 h PHE 166 N 0.14 0.84 -0.82 3.16 -1.00 -1.99 -1.43 116.94 115.84 2bm9 h PHE 166 Ca 0.01 -0.49 0.05 0.00 2.81 0.00 0.00 57.97 60.35 2bm9 h PHE 166 Cb 0.78 -0.08 -0.05 0.00 3.61 0.00 0.00 35.95 40.21 2bm9 h PHE 166 CO 0.01 1.33 0.54 -0.91 -1.61 0.00 0.00 178.31 177.66 2bm9 h ASN 167 N 0.28 0.83 0.79 2.17 2.35 -1.95 -1.76 115.58 118.29 2bm9 h ASN 167 Ca -0.13 -0.00 -0.09 0.00 -0.55 0.00 0.00 56.30 55.53 2bm9 h ASN 167 Cb 1.74 -0.18 -0.01 0.00 0.05 0.00 0.00 38.32 39.91 2bm9 h ASN 167 CO 0.20 0.56 -0.42 0.40 -1.65 0.00 0.00 177.43 176.51 2bm9 h ILE 168 N 0.96 1.00 -0.41 2.81 2.04 -1.32 -1.03 117.51 121.55 2bm9 h ILE 168 Ca 0.34 -1.63 -0.09 0.00 1.00 0.00 0.00 64.86 64.48 2bm9 h ILE 168 Cb 0.13 1.96 -0.01 0.00 -0.74 0.00 0.00 36.82 38.15 2bm9 h ILE 168 CO -0.11 0.41 -0.10 0.24 0.00 0.00 0.00 178.15 178.59 2bm9 h MET 169 N 0.00 0.80 -0.36 2.37 2.86 -0.77 -2.28 114.93 117.54 2bm9 h MET 169 Ca -0.00 -0.31 0.02 0.00 -2.06 0.00 0.00 59.70 57.35 2bm9 h MET 169 Cb 0.93 -0.04 -0.03 0.00 0.06 0.00 0.00 31.60 32.52 2bm9 h MET 169 CO 0.05 0.92 0.20 -0.22 1.06 0.00 0.00 176.91 178.92 2bm9 h LYS 170 N 0.61 0.39 0.10 1.72 3.64 -0.51 -1.78 116.57 120.75 2bm9 h LYS 170 Ca 0.10 -0.02 -0.00 0.00 -1.27 0.00 0.00 60.65 59.46 2bm9 h LYS 170 Cb 0.63 -0.09 0.00 0.00 -0.41 0.00 0.00 32.23 32.36 2bm9 h LYS 170 CO 0.04 0.26 -0.05 2.35 -2.27 0.00 0.00 179.45 179.78 2bm9 h TRP 171 N 0.40 -0.12 -0.45 1.91 7.01 -1.20 -1.98 115.95 121.51 2bm9 h TRP 171 Ca 0.15 -0.00 -0.00 0.00 2.11 0.00 0.00 58.89 61.15 2bm9 h TRP 171 Cb 0.04 0.04 -0.02 0.00 -2.10 0.00 0.00 29.16 27.11 2bm9 h TRP 171 CO -0.09 0.09 0.28 0.00 -2.79 0.00 0.00 178.44 175.93 2bm9 h ALA 172 N 0.57 0.57 -0.13 2.65 0.00 -1.25 0.59 119.26 122.27 2bm9 h ALA 172 Ca -0.01 -0.06 0.04 0.00 0.00 0.00 0.00 54.91 54.88 2bm9 h ALA 172 Cb 0.26 -0.18 -0.05 0.00 0.00 0.00 0.00 17.79 17.82 2bm9 h ALA 172 CO 0.02 0.06 -0.15 0.28 0.00 0.00 0.00 179.25 179.45 2bm9 h VAL 173 N 0.60 0.59 0.00 0.00 2.07 -1.33 0.11 116.25 118.29 2bm9 h VAL 173 Ca 0.16 0.00 -0.03 0.00 0.82 0.00 0.00 66.70 67.65 2bm9 h VAL 173 Cb -0.02 0.59 -0.00 0.00 -1.52 0.00 0.00 31.29 30.34 2bm9 h VAL 173 CO -0.03 0.00 -0.15 0.44 0.02 0.00 0.00 177.57 177.85 2bm9 h ASP 174 N -0.19 0.00 0.00 0.57 3.45 -0.40 -3.38 116.42 116.47 2bm9 h ASP 174 Ca 0.09 0.00 0.00 0.00 0.43 0.00 0.00 57.03 57.55 2bm9 h ASP 174 Cb 0.33 0.00 0.00 0.00 -0.56 0.00 0.00 39.33 39.10 2bm9 h ASP 174 CO -0.24 0.15 0.00 1.41 -1.57 0.00 0.00 179.24 178.99 2bm9 n HIS 175 N -3.76 0.00 0.18 4.55 8.25 0.07 -5.00 115.22 119.51 2bm9 n HIS 175 Ca -0.02 0.00 0.00 0.00 -0.26 0.00 0.00 57.72 57.44 2bm9 n HIS 175 Cb 0.26 0.00 0.00 0.00 1.12 0.00 0.00 29.99 31.37 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 -0.27 -1.61 -4.77 2.41 7.94 -0.32 -5.01 117.00 115.36 2bm9 n LEU 176 Ca 0.00 0.66 -0.41 0.00 -1.11 0.00 0.00 56.01 55.15 2bm9 n LEU 176 Cb 0.00 1.65 -0.01 0.00 0.53 0.00 0.00 43.42 45.60 2bm9 n LEU 176 CO 0.00 -0.42 1.08 -0.76 -1.11 0.00 0.00 177.39 176.18 2bm9 s LEU 177 N -6.99 4.36 0.48 -1.96 1.43 0.24 -5.03 118.68 111.21 2bm9 s LEU 177 Ca 0.00 2.91 0.03 0.00 -1.03 0.00 0.00 54.13 56.04 2bm9 s LEU 177 Cb 0.00 -3.66 -0.03 0.00 0.03 0.00 0.00 46.19 42.53 2bm9 s LEU 177 CO 0.00 -0.74 0.03 -1.61 0.23 0.00 0.00 176.35 174.26 2bm9 s GLU 178 N -1.95 2.13 0.03 1.70 2.02 -1.26 -4.88 118.70 116.48 2bm9 s GLU 178 Ca 0.51 -2.27 -0.37 0.00 0.02 0.00 0.00 54.97 52.87 2bm9 s GLU 178 Cb -0.44 -1.61 -0.16 0.00 0.10 0.00 0.00 34.13 32.02 2bm9 s GLU 178 CO 0.59 -0.26 1.45 -1.91 0.02 0.00 0.00 175.26 175.15 2bm9 n GLU 179 N -1.19 1.30 0.00 1.61 2.13 -1.26 -1.50 120.64 121.72 2bm9 n GLU 179 Ca -0.13 0.47 0.00 0.00 0.66 0.00 0.00 57.16 58.16 2bm9 n GLU 179 Cb 0.67 -2.14 0.00 0.00 0.27 0.00 0.00 31.44 30.24 2bm9 n GLU 179 CO 0.00 0.00 0.00 0.41 -0.41 0.00 0.00 177.13 177.13 2bm9 n GLY 180 N 2.96 2.29 3.79 8.31 0.00 -0.52 -4.98 105.19 117.03 2bm9 n GLY 180 Ca 0.20 0.00 -0.36 0.00 0.00 0.00 0.00 46.02 45.85 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 -3.33 7.09 0.16 1.61 1.11 -0.56 -4.74 116.67 118.01 2bm9 s ASP 181 Ca 0.00 1.90 -0.06 0.00 0.18 0.00 0.00 52.55 54.57 2bm9 s ASP 181 Cb 0.00 -2.58 -0.06 0.00 1.07 0.00 0.00 42.92 41.35 2bm9 s ASP 181 CO 0.00 -0.25 0.42 -0.31 1.18 0.00 0.00 175.17 176.21 2bm9 s TYR 182 N -1.69 3.47 -0.13 4.23 1.51 -0.90 -1.76 117.35 122.09 2bm9 s TYR 182 Ca 0.54 0.64 -0.00 0.00 -1.01 0.00 0.00 57.07 57.24 2bm9 s TYR 182 Cb -0.19 -2.07 0.03 0.00 -0.11 0.00 0.00 41.96 39.62 2bm9 s TYR 182 CO 0.24 0.40 -0.08 0.12 -1.11 0.00 0.00 175.55 175.12 2bm9 s PHE 183 N -1.68 1.66 -0.16 2.71 5.36 -0.87 -1.72 117.98 123.27 2bm9 s PHE 183 Ca 0.42 -0.90 -0.00 0.00 -0.96 0.00 0.00 56.93 55.49 2bm9 s PHE 183 Cb -0.12 -1.32 0.04 0.00 -0.34 0.00 0.00 43.02 41.28 2bm9 s PHE 183 CO 0.23 -0.56 -0.08 0.42 -1.46 0.00 0.00 175.22 173.77 2bm9 s ILE 184 N 1.65 1.27 -0.38 3.12 1.01 0.51 -2.03 121.20 126.36 2bm9 s ILE 184 Ca 0.04 -0.65 -0.14 0.00 0.00 0.00 0.00 60.65 59.90 2bm9 s ILE 184 Cb -0.13 -1.36 0.01 0.00 0.01 0.00 0.00 42.46 40.98 2bm9 s ILE 184 CO -0.09 0.22 0.26 -0.63 0.00 0.00 0.00 174.94 174.71 2bm9 s ILE 185 N 1.58 5.17 0.19 2.92 1.01 -0.92 -0.68 121.20 130.47 2bm9 s ILE 185 Ca 0.02 -0.51 -0.26 0.00 0.00 0.00 0.00 60.65 59.89 2bm9 s ILE 185 Cb -0.15 -3.79 -0.08 0.00 0.01 0.00 0.00 42.46 38.45 2bm9 s ILE 185 CO -0.08 -0.18 0.82 -1.61 0.00 0.00 0.00 174.94 173.89 2bm9 s GLU 186 N 1.68 4.62 0.00 2.79 2.02 -1.07 -4.56 118.70 124.19 2bm9 s GLU 186 Ca 0.05 1.23 0.00 0.00 0.02 0.00 0.00 54.97 56.27 2bm9 s GLU 186 Cb -0.18 -3.23 0.00 0.00 0.10 0.00 0.00 34.13 30.82 2bm9 s GLU 186 CO 0.10 0.54 0.00 -0.25 0.02 0.00 0.00 175.26 175.67 2bm9 n ASP 187 N 1.49 0.00 0.04 -0.19 8.00 0.83 -4.61 116.55 122.11 2bm9 n ASP 187 Ca -0.04 0.00 0.11 0.00 0.71 0.00 0.00 54.79 55.57 2bm9 n ASP 187 Cb 0.48 0.00 0.04 0.00 -0.02 0.00 0.00 41.12 41.62 2bm9 n ASP 187 CO 0.00 0.00 0.00 0.80 -0.39 0.00 0.00 177.20 177.61 2bm9 n MET 188 N 0.00 0.36 0.00 -1.24 1.56 -1.26 -4.31 117.12 112.24 2bm9 n MET 188 Ca 0.00 0.02 -0.12 0.00 -0.27 0.00 0.00 57.70 57.34 2bm9 n MET 188 Cb 0.00 -1.65 -0.06 0.00 2.15 0.00 0.00 33.22 33.66 2bm9 n MET 188 CO 0.00 0.00 0.00 0.82 -0.73 0.00 0.00 175.97 176.06 2bm9 h ILE 189 N 0.00 1.07 -0.33 1.12 5.03 -1.83 -2.44 117.51 120.13 2bm9 h ILE 189 Ca 0.00 -0.20 -0.01 0.00 -0.12 0.00 0.00 64.86 64.53 2bm9 h ILE 189 Cb 0.79 1.09 -0.02 0.00 -3.03 0.00 0.00 36.82 35.65 2bm9 h ILE 189 CO 0.00 0.06 0.18 -0.65 -0.68 0.00 0.00 178.15 177.06 2bm9 h PRO 190 N 0.03 0.45 0.51 2.37 0.11 -1.85 -1.75 132.00 131.87 2bm9 h PRO 190 Ca 0.02 -0.04 -0.02 0.00 0.11 0.00 0.00 66.00 66.07 2bm9 h PRO 190 Cb 0.07 -0.09 0.00 0.00 0.11 0.00 0.00 31.00 31.09 2bm9 h PRO 190 CO -0.00 0.33 -0.24 1.88 -0.21 0.00 0.00 178.00 179.75 2bm9 h TYR 191 N 0.45 -0.63 -0.97 0.65 -1.99 -1.69 0.87 116.97 113.66 2bm9 h TYR 191 Ca 0.12 -0.01 0.25 0.00 2.00 0.00 0.00 58.73 61.09 2bm9 h TYR 191 Cb 0.02 0.21 -0.13 0.00 2.00 0.00 0.00 36.73 38.83 2bm9 h TYR 191 CO 0.00 -0.31 0.52 -1.49 -0.00 0.00 0.00 178.16 176.89 2bm9 h TRP 192 N -1.00 0.88 0.00 4.88 6.55 -1.40 0.41 115.95 126.26 2bm9 h TRP 192 Ca -0.07 0.04 0.00 0.00 0.95 0.00 0.00 58.89 59.81 2bm9 h TRP 192 Cb 0.61 -0.23 0.00 0.00 -0.86 0.00 0.00 29.16 28.67 2bm9 h TRP 192 CO 0.01 -0.02 0.00 -0.92 -1.05 0.00 0.00 178.44 176.46 2bm9 h TYR 193 N 0.47 0.00 0.20 0.49 3.20 -1.02 -0.44 116.97 119.88 2bm9 h TYR 193 Ca 0.64 0.00 -0.32 0.00 3.14 0.00 0.00 58.73 62.19 2bm9 h TYR 193 Cb 1.26 0.00 0.03 0.00 1.54 0.00 0.00 36.73 39.56 2bm9 h TYR 193 CO -0.05 0.00 -1.38 -0.09 -1.64 0.00 0.00 178.16 175.00 2bm9 h ARG 194 N 0.00 0.54 0.11 1.82 9.65 0.13 -3.21 114.38 123.42 2bm9 h ARG 194 Ca 0.00 -0.85 -0.32 0.00 -1.10 0.00 0.00 59.98 57.72 2bm9 h ARG 194 Cb 0.70 0.30 -0.01 0.00 -1.39 0.00 0.00 29.97 29.58 2bm9 h ARG 194 CO 0.00 1.40 -1.69 1.88 2.80 0.00 0.00 179.97 184.36 2bm9 h TYR 195 N 0.18 0.42 -2.14 2.20 0.99 -1.15 -3.41 116.97 114.06 2bm9 h TYR 195 Ca -0.22 -0.30 -0.55 0.00 2.00 0.00 0.00 58.73 59.65 2bm9 h TYR 195 Cb 2.07 -0.02 -0.41 0.00 1.00 0.00 0.00 36.73 39.37 2bm9 h TYR 195 CO 0.12 1.67 -0.83 0.00 -0.00 0.00 0.00 178.16 179.11 2bm9 n ALA 196 N -3.05 3.82 -0.26 3.88 0.00 -0.18 -4.95 120.51 119.77 2bm9 n ALA 196 Ca -0.29 -4.24 0.13 0.00 0.00 0.00 0.00 53.44 49.04 2bm9 n ALA 196 Cb 0.95 -0.79 0.41 0.00 0.00 0.00 0.00 19.45 20.01 2bm9 n ALA 196 CO 0.00 0.00 0.00 -1.00 0.00 0.00 0.00 177.50 176.50 2bm9 h PRO 197 N 2.97 0.61 -0.15 0.00 0.13 -1.68 -0.53 132.00 133.35 2bm9 h PRO 197 Ca 0.12 -0.04 -0.06 0.00 -0.87 0.00 0.00 66.00 65.15 2bm9 h PRO 197 Cb 0.68 -0.14 -0.00 0.00 0.13 0.00 0.00 31.00 31.67 2bm9 h PRO 197 CO 0.71 0.40 -0.16 0.37 -0.23 0.00 0.00 178.00 179.10 2bm9 h GLN 198 N 0.63 0.37 0.00 0.86 4.15 -1.92 -2.89 115.11 116.31 2bm9 h GLN 198 Ca 0.45 -0.20 -0.06 0.00 0.77 0.00 0.00 58.65 59.61 2bm9 h GLN 198 Cb 0.81 0.01 -0.01 0.00 0.21 0.00 0.00 27.48 28.50 2bm9 h GLN 198 CO -0.20 0.76 -0.30 -0.07 -1.93 0.00 0.00 178.83 177.09 2bm9 h LEU 199 N -0.00 0.00 0.01 -2.39 3.38 -1.79 -2.91 115.31 111.61 2bm9 h LEU 199 Ca 0.02 0.00 -0.00 0.00 0.09 0.00 0.00 57.88 57.99 2bm9 h LEU 199 Cb 0.70 0.00 0.00 0.00 0.09 0.00 0.00 40.66 41.45 2bm9 h LEU 199 CO 0.04 0.30 -0.00 0.15 0.09 0.00 0.00 178.44 179.01 2bm9 h PHE 200 N 0.00 -0.01 -0.10 1.13 3.57 -1.13 -2.79 116.94 117.61 2bm9 h PHE 200 Ca -0.00 -0.00 0.04 0.00 3.53 0.00 0.00 57.97 61.53 2bm9 h PHE 200 Cb 0.94 0.00 -0.04 0.00 2.79 0.00 0.00 35.95 39.65 2bm9 h PHE 200 CO 0.00 0.75 -0.13 0.77 -2.23 0.00 0.00 178.31 177.46 2bm9 h SER 201 N -0.80 -0.41 -0.91 0.41 0.02 -1.55 0.20 113.55 110.50 2bm9 h SER 201 Ca -0.00 0.08 0.17 0.00 -0.84 0.00 0.00 61.79 61.20 2bm9 h SER 201 Cb 0.76 0.19 -0.17 0.00 0.14 0.00 0.00 62.40 63.33 2bm9 h SER 201 CO 0.00 -0.18 -0.26 -0.08 -1.14 0.00 0.00 176.83 175.17 2bm9 h GLU 202 N -0.18 -0.01 0.37 3.45 4.81 -1.58 0.22 114.58 121.67 2bm9 h GLU 202 Ca 0.08 0.00 -0.02 0.00 -0.13 0.00 0.00 59.36 59.29 2bm9 h GLU 202 Cb 0.29 0.00 0.00 0.00 0.63 0.00 0.00 28.75 29.68 2bm9 h GLU 202 CO -0.20 -0.01 -0.18 1.88 -0.73 0.00 0.00 179.01 179.77 2bm9 h TYR 203 N -0.01 -0.47 -1.00 0.92 0.99 -1.06 -3.02 116.97 113.33 2bm9 h TYR 203 Ca 0.41 -0.01 0.27 0.00 2.00 0.00 0.00 58.73 61.40 2bm9 h TYR 203 Cb 0.65 0.15 -0.13 0.00 1.00 0.00 0.00 36.73 38.40 2bm9 h TYR 203 CO -0.74 -0.29 0.57 1.25 -0.00 0.00 0.00 178.16 178.96 2bm9 h LEU 204 N -0.91 0.61 -0.88 3.88 6.46 -0.40 -1.87 115.31 122.19 2bm9 h LEU 204 Ca -0.05 0.15 -0.02 0.00 -0.12 0.00 0.00 57.88 57.84 2bm9 h LEU 204 Cb 0.39 0.07 -0.00 0.00 -0.73 0.00 0.00 40.66 40.38 2bm9 h LEU 204 CO 0.08 0.02 -0.10 1.23 -0.62 0.00 0.00 178.44 179.05 2bm9 h GLY 205 N 0.49 0.00 1.46 3.75 0.00 -0.57 -2.56 103.07 105.64 2bm9 h GLY 205 Ca 0.67 0.00 0.06 0.00 0.00 0.00 0.00 47.33 48.06 2bm9 h GLY 205 CO -0.52 0.00 0.22 0.00 0.00 0.00 0.00 176.54 176.24 2bm9 h ALA 206 N 1.90 2.11 -0.06 3.60 0.00 -1.20 -2.12 119.26 123.49 2bm9 h ALA 206 Ca -0.00 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.90 2bm9 h ALA 206 Cb 0.77 -0.02 0.00 0.00 0.00 0.00 0.00 17.79 18.54 2bm9 h ALA 206 CO 0.01 -0.18 0.00 1.19 0.00 0.00 0.00 179.25 180.27 2bm9 n PHE 207 N -4.47 0.08 -0.29 0.00 3.01 -0.96 -4.39 117.46 110.43 2bm9 n PHE 207 Ca 0.04 -0.04 0.24 0.00 1.01 0.00 0.00 57.45 58.70 2bm9 n PHE 207 Cb 0.29 0.00 0.55 0.00 -0.01 0.00 0.00 39.48 40.31 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 0.83 0.31 0.00 -1.08 0.11 -1.53 -0.16 114.38 112.87 2bm9 h ARG 208 Ca 0.00 -0.02 0.00 0.00 0.10 0.00 0.00 59.98 60.06 2bm9 h ARG 208 Cb 0.18 -0.07 0.00 0.00 1.11 0.00 0.00 29.97 31.19 2bm9 h ARG 208 CO 0.00 0.21 -0.43 -0.25 0.10 0.00 0.00 179.97 179.60 2bm9 n ASP 209 N -4.52 0.48 0.00 0.08 8.00 -1.26 -4.29 116.55 115.04 2bm9 n ASP 209 Ca 0.23 0.02 0.00 0.00 0.71 0.00 0.00 54.79 55.76 2bm9 n ASP 209 Cb 0.88 0.05 0.00 0.00 -0.02 0.00 0.00 41.12 42.03 2bm9 n ASP 209 CO 0.00 0.00 0.00 1.33 -0.39 0.00 0.00 177.20 178.14 2bm9 n VAL 210 N -1.71 0.00 -3.65 2.53 0.24 -0.23 -4.86 118.33 110.66 2bm9 n VAL 210 Ca 0.05 -0.48 -0.15 0.00 -2.04 0.00 0.00 64.34 61.73 2bm9 n VAL 210 Cb 0.37 1.01 -0.08 0.00 -1.47 0.00 0.00 33.84 33.68 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 -1.37 -0.10 0.06 1.34 1.43 -0.30 -4.22 118.68 115.53 2bm9 s LEU 211 Ca 0.00 0.79 0.00 0.00 -1.03 0.00 0.00 54.13 53.89 2bm9 s LEU 211 Cb 0.00 1.98 -0.04 0.00 0.03 0.00 0.00 46.19 48.16 2bm9 s LEU 211 CO 0.00 -0.38 -0.04 -0.94 0.23 0.00 0.00 176.35 175.22 2bm9 s SER 212 N -0.51 0.69 -0.27 2.29 1.04 -0.80 -4.45 113.70 111.70 2bm9 s SER 212 Ca -0.06 -0.92 -0.19 0.00 0.48 0.00 0.00 55.95 55.26 2bm9 s SER 212 Cb -0.03 0.15 -0.02 0.00 0.10 0.00 0.00 66.02 66.21 2bm9 s SER 212 CO 0.04 -0.50 0.57 -0.32 0.98 0.00 0.00 173.24 174.02 2bm9 s MET 213 N -3.46 4.04 -0.81 4.02 1.75 -1.26 -1.42 119.30 122.16 2bm9 s MET 213 Ca 0.05 0.38 -0.25 0.00 -1.25 0.00 0.00 55.69 54.61 2bm9 s MET 213 Cb 0.04 -3.67 0.01 0.00 2.84 0.00 0.00 34.83 34.05 2bm9 s MET 213 CO -0.07 -0.42 1.60 0.34 -0.65 0.00 0.00 175.02 175.83 2bm9 s ASP 214 N 1.54 5.81 0.00 1.11 -1.08 -0.59 -4.84 116.67 118.62 2bm9 s ASP 214 Ca 0.23 -0.55 0.01 0.00 -0.52 0.00 0.00 52.55 51.72 2bm9 s ASP 214 Cb -0.15 -2.55 0.04 0.00 -1.46 0.00 0.00 42.92 38.79 2bm9 s ASP 214 CO 0.09 -2.08 0.79 0.23 0.52 0.00 0.00 175.17 174.73 2bm9 n MET 215 N 9.10 0.76 -0.01 4.34 2.81 -1.26 -0.38 117.12 132.48 2bm9 n MET 215 Ca 0.22 0.00 -0.09 0.00 -1.81 0.00 0.00 57.70 56.03 2bm9 n MET 215 Cb 0.50 -1.01 -0.14 0.00 -0.71 0.00 0.00 33.22 31.86 2bm9 n MET 215 CO 0.00 0.00 0.00 1.25 1.51 0.00 0.00 175.97 178.73 2bm9 h LEU 216 N 0.00 0.01 0.00 4.03 5.85 -1.97 -3.39 115.31 119.84 2bm9 h LEU 216 Ca 0.00 -0.03 0.00 0.00 0.84 0.00 0.00 57.88 58.69 2bm9 h LEU 216 Cb 0.00 -0.00 0.00 0.00 0.37 0.00 0.00 40.66 41.03 2bm9 h LEU 216 CO 0.00 1.02 -1.31 -1.22 -0.34 0.00 0.00 178.44 176.59 2bm9 n TYR 217 N -3.09 0.00 0.20 1.25 4.02 -0.77 -4.77 117.16 114.01 2bm9 n TYR 217 Ca -0.15 0.00 0.11 0.00 -0.01 0.00 0.00 57.90 57.84 2bm9 n TYR 217 Cb 1.04 -0.20 0.65 0.00 -0.02 0.00 0.00 39.34 40.81 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 1.11 2.11 -0.27 -0.72 0.00 -0.91 -2.57 119.26 118.00 2bm9 h ALA 218 Ca 0.00 -0.00 -0.10 0.00 0.00 0.00 0.00 54.91 54.81 2bm9 h ALA 218 Cb 0.46 0.01 -0.06 0.00 0.00 0.00 0.00 17.79 18.20 2bm9 h ALA 218 CO 0.00 -0.14 -0.06 0.09 0.00 0.00 0.00 179.25 179.14 2bm9 n ASN 219 N -4.50 2.87 -1.28 0.00 3.02 -1.26 -0.10 115.26 114.01 2bm9 n ASN 219 Ca -0.00 -3.48 0.03 0.00 -0.03 0.00 0.00 54.58 51.10 2bm9 n ASN 219 Cb 0.20 -0.58 0.27 0.00 -0.61 0.00 0.00 39.78 39.06 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 -0.96 3.66 0.00 5.41 0.00 -0.97 -4.94 120.51 122.70 2bm9 n ALA 220 Ca 0.27 -2.42 0.00 0.00 0.00 0.00 0.00 53.44 51.29 2bm9 n ALA 220 Cb 0.94 -0.88 0.00 0.00 0.00 0.00 0.00 19.45 19.51 2bm9 n ALA 220 CO 0.00 0.00 0.00 0.45 0.00 0.00 0.00 177.50 177.95 2bm9 n SER 221 N -0.43 0.00 -0.16 0.00 2.88 -1.26 -4.62 113.62 110.03 2bm9 n SER 221 Ca 0.28 0.00 -0.06 0.00 -1.33 0.00 0.00 58.87 57.76 2bm9 n SER 221 Cb 1.06 0.00 0.00 0.00 -0.75 0.00 0.00 64.21 64.52 2bm9 n SER 221 CO 0.00 0.00 0.00 0.77 -1.23 0.00 0.00 175.04 174.58 2bm9 h SER 222 N 0.00 -1.05 0.16 -3.46 4.64 -1.97 -1.13 113.55 110.74 2bm9 h SER 222 Ca 0.00 0.20 -0.03 0.00 -0.47 0.00 0.00 61.79 61.49 2bm9 h SER 222 Cb 0.00 0.52 -0.00 0.00 -0.31 0.00 0.00 62.40 62.60 2bm9 h SER 222 CO 0.00 -0.30 -0.15 1.56 -0.87 0.00 0.00 176.83 177.07 2bm9 h GLN 223 N -0.19 0.00 -0.61 4.77 4.20 -1.96 -1.81 115.11 119.50 2bm9 h GLN 223 Ca 0.21 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.92 2bm9 h GLN 223 Cb 0.53 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.31 2bm9 h GLN 223 CO -0.60 0.15 0.00 1.28 -0.67 0.00 0.00 178.83 178.99 2bm9 n LEU 224 N -4.32 3.80 -4.65 1.46 4.77 -0.80 -0.12 117.00 117.14 2bm9 n LEU 224 Ca -0.03 -1.81 -0.58 0.00 -0.03 0.00 0.00 56.01 53.56 2bm9 n LEU 224 Cb 0.22 -0.40 -0.08 0.00 -2.33 0.00 0.00 43.42 40.83 2bm9 n LEU 224 CO 0.36 0.90 1.39 -0.67 -1.33 0.00 0.00 177.39 178.04 2bm9 n ASP 225 N 1.61 2.08 -4.23 -1.43 2.03 -0.49 -1.59 116.55 114.52 2bm9 n ASP 225 Ca 0.23 0.98 -0.33 0.00 0.52 0.00 0.00 54.79 56.20 2bm9 n ASP 225 Cb 0.62 -1.10 -0.06 0.00 -0.72 0.00 0.00 41.12 39.86 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 5.70 -2.06 -0.18 -0.67 1.74 0.86 -4.72 116.66 117.34 2bm9 n ARG 226 Ca 0.31 0.25 0.00 0.00 -0.77 0.00 0.00 57.85 57.64 2bm9 n ARG 226 Cb 0.10 -4.38 0.00 0.00 -1.02 0.00 0.00 32.46 27.16 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 -1.90 -1.60 3.47 -0.13 0.00 -0.62 -4.90 105.19 99.51 2bm9 n GLY 227 Ca -0.16 0.00 -0.43 0.00 0.00 0.00 0.00 46.02 45.43 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 0.00 5.09 0.38 1.61 1.01 -1.26 -2.16 120.40 125.08 2bm9 s VAL 228 Ca 0.00 -0.42 0.08 0.00 0.00 0.00 0.00 61.98 61.64 2bm9 s VAL 228 Cb 0.00 -4.06 -0.05 0.00 0.00 0.00 0.00 36.38 32.28 2bm9 s VAL 228 CO 0.00 -0.45 0.15 -0.76 0.00 0.00 0.00 175.10 174.04 2bm9 s LEU 229 N 2.12 3.16 -0.22 3.92 1.43 -0.86 -1.54 118.68 126.68 2bm9 s LEU 229 Ca 0.11 -0.96 -0.30 0.00 -1.03 0.00 0.00 54.13 51.95 2bm9 s LEU 229 Cb -0.18 -1.55 0.16 0.00 0.03 0.00 0.00 46.19 44.65 2bm9 s LEU 229 CO 0.13 -0.43 1.19 0.00 0.23 0.00 0.00 176.35 177.47 2bm9 s ARG 230 N -3.87 0.31 -0.41 1.70 1.70 -0.51 -2.05 118.95 115.83 2bm9 s ARG 230 Ca 0.39 0.04 -0.28 0.00 -0.47 0.00 0.00 55.73 55.42 2bm9 s ARG 230 Cb 0.01 0.15 -0.02 0.00 -0.57 0.00 0.00 34.95 34.51 2bm9 s ARG 230 CO 0.22 -0.10 1.85 0.50 -1.08 0.00 0.00 175.30 176.69 2bm9 s ARG 231 N -1.28 3.08 0.06 3.89 3.52 -0.72 -1.90 118.95 125.61 2bm9 s ARG 231 Ca 0.05 1.22 -0.30 0.00 -0.13 0.00 0.00 55.73 56.56 2bm9 s ARG 231 Cb -0.01 -4.27 -0.05 0.00 -1.56 0.00 0.00 34.95 29.07 2bm9 s ARG 231 CO -0.04 -2.16 0.98 0.54 -0.81 0.00 0.00 175.30 173.81 2bm9 s VAL 232 N 7.75 4.63 0.00 7.11 0.11 -1.26 -1.43 120.40 137.31 2bm9 s VAL 232 Ca 0.77 2.03 0.00 0.00 -2.93 0.00 0.00 61.98 61.85 2bm9 s VAL 232 Cb -0.20 -4.30 0.00 0.00 -1.53 0.00 0.00 36.38 30.36 2bm9 s VAL 232 CO 0.30 0.24 0.00 0.00 -3.33 0.00 0.00 175.10 172.31