#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2bhs s THR 3 N 0.00 3.68 0.15 6.66 -4.23 -1.26 -5.01 115.64 115.63 2bhs s THR 3 Ca 0.00 -1.08 0.06 0.00 -1.18 0.00 0.00 61.69 59.49 2bhs s THR 3 Cb 0.00 -2.72 0.06 0.00 1.34 0.00 0.00 72.50 71.18 2bhs s THR 3 CO 0.00 0.16 0.97 -0.11 -0.54 0.00 0.00 174.62 175.10 2bhs n LEU 4 N 0.78 0.15 0.05 4.79 7.94 -1.26 -0.76 117.00 128.68 2bhs n LEU 4 Ca -0.13 0.37 0.05 0.00 -1.11 0.00 0.00 56.01 55.19 2bhs n LEU 4 Cb 0.52 -0.23 -0.06 0.00 0.53 0.00 0.00 43.42 44.18 2bhs n LEU 4 CO 0.35 -0.42 -0.25 -0.62 -1.11 0.00 0.00 177.39 175.34 2bhs n GLU 5 N -1.82 0.62 0.00 1.96 1.02 -1.26 -3.76 120.64 117.39 2bhs n GLU 5 Ca -0.00 0.15 0.14 0.00 -0.02 0.00 0.00 57.16 57.43 2bhs n GLU 5 Cb 0.53 -1.78 0.67 0.00 -0.02 0.00 0.00 31.44 30.84 2bhs n GLU 5 CO 0.00 0.00 0.00 1.04 1.18 0.00 0.00 177.13 179.35 2bhs n GLN 6 N -2.76 0.51 0.00 3.49 6.02 0.06 -2.40 117.38 122.30 2bhs n GLN 6 Ca -0.07 -0.11 0.15 0.00 -0.01 0.00 0.00 57.00 56.96 2bhs n GLN 6 Cb 0.73 -1.50 0.65 0.00 1.02 0.00 0.00 30.24 31.14 2bhs n GLN 6 CO 0.00 0.00 0.00 0.25 -1.01 0.00 0.00 177.06 176.30 2bhs n THR 7 N -1.15 0.00 -3.26 5.09 -2.24 -1.22 -4.84 114.28 106.66 2bhs n THR 7 Ca 0.14 -0.17 -0.38 0.00 -2.27 0.00 0.00 64.05 61.37 2bhs n THR 7 Cb 0.27 0.20 -0.06 0.00 -2.10 0.00 0.00 70.33 68.63 2bhs n THR 7 CO 0.00 0.00 0.00 -0.63 -0.57 0.00 0.00 175.07 173.87 2bhs s ILE 8 N -2.01 4.73 0.00 2.28 1.01 -1.01 -4.38 121.20 121.83 2bhs s ILE 8 Ca 0.41 1.15 0.00 0.00 0.00 0.00 0.00 60.65 62.21 2bhs s ILE 8 Cb 0.21 -3.86 0.00 0.00 0.01 0.00 0.00 42.46 38.82 2bhs s ILE 8 CO 0.35 0.44 0.00 0.61 0.00 0.00 0.00 174.94 176.33 2bhs n GLY 9 N 1.37 -0.72 3.95 6.18 0.00 -1.26 -4.93 105.19 109.77 2bhs n GLY 9 Ca -0.08 -1.04 -0.27 0.00 0.00 0.00 0.00 46.02 44.63 2bhs n GLY 9 CO 0.00 0.00 0.00 0.70 0.00 0.00 0.00 173.32 174.02 2bhs n ASN 10 N -2.21 -1.32 -4.86 1.61 4.13 -1.26 -4.95 115.26 106.39 2bhs n ASN 10 Ca 0.00 -0.96 -0.31 0.00 1.68 0.00 0.00 54.58 54.99 2bhs n ASN 10 Cb 0.00 -3.25 -0.02 0.00 -1.54 0.00 0.00 39.78 34.97 2bhs n ASN 10 CO 0.00 0.00 0.00 0.42 0.28 0.00 0.00 177.26 177.96 2bhs s THR 11 N -3.75 4.65 0.67 3.41 -4.23 -1.26 -5.02 115.64 110.10 2bhs s THR 11 Ca 0.18 0.96 -0.18 0.00 -1.18 0.00 0.00 61.69 61.47 2bhs s THR 11 Cb -0.09 -3.76 -0.00 0.00 1.34 0.00 0.00 72.50 69.99 2bhs s THR 11 CO 0.88 -0.75 1.29 -2.84 -0.54 0.00 0.00 174.62 172.66 2bhs s PRO 12 N -4.27 2.44 -0.11 3.99 0.02 -1.26 -4.79 135.00 131.02 2bhs s PRO 12 Ca 0.56 2.04 0.04 0.00 0.02 0.00 0.00 61.00 63.65 2bhs s PRO 12 Cb -0.10 -1.83 0.00 0.00 0.02 0.00 0.00 34.50 32.59 2bhs s PRO 12 CO 0.36 -1.68 -0.23 -1.17 -0.33 0.00 0.00 177.00 173.96 2bhs s LEU 13 N -4.52 2.09 -0.02 -5.54 2.96 -1.26 -1.64 118.68 110.74 2bhs s LEU 13 Ca 0.82 -0.57 -0.00 0.00 -0.22 0.00 0.00 54.13 54.16 2bhs s LEU 13 Cb -0.37 -1.41 0.03 0.00 0.50 0.00 0.00 46.19 44.94 2bhs s LEU 13 CO 0.41 0.13 0.05 -0.69 -1.32 0.00 0.00 176.35 174.93 2bhs s VAL 14 N 0.49 -0.05 0.08 1.68 1.01 -0.34 -4.89 120.40 118.38 2bhs s VAL 14 Ca -0.15 0.19 -0.23 0.00 0.00 0.00 0.00 61.98 61.78 2bhs s VAL 14 Cb -0.17 -0.10 -0.06 0.00 0.00 0.00 0.00 36.38 36.05 2bhs s VAL 14 CO 0.06 0.08 0.69 -0.75 0.00 0.00 0.00 175.10 175.18 2bhs s LYS 15 N 0.96 4.42 0.02 2.72 2.20 -1.26 -0.34 119.74 128.46 2bhs s LYS 15 Ca -0.08 0.96 -0.30 0.00 -0.36 0.00 0.00 55.97 56.19 2bhs s LYS 15 Cb -0.11 -3.30 -0.08 0.00 -1.51 0.00 0.00 37.83 32.83 2bhs s LYS 15 CO -0.03 0.46 1.82 -0.51 -0.36 0.00 0.00 175.35 176.73 2bhs s LEU 16 N -0.63 4.39 0.02 5.43 1.02 -0.35 -4.93 118.68 123.63 2bhs s LEU 16 Ca 0.34 2.52 0.19 0.00 0.02 0.00 0.00 54.13 57.21 2bhs s LEU 16 Cb -0.21 -3.54 -0.18 0.00 0.02 0.00 0.00 46.19 42.28 2bhs s LEU 16 CO 0.22 -0.99 0.66 0.00 0.02 0.00 0.00 176.35 176.26 2bhs n GLN 17 N 6.98 0.64 0.00 1.70 1.13 -1.26 -4.77 117.38 121.80 2bhs n GLN 17 Ca 0.18 0.06 0.00 0.00 -1.94 0.00 0.00 57.00 55.30 2bhs n GLN 17 Cb 0.41 -1.69 0.00 0.00 0.11 0.00 0.00 30.24 29.07 2bhs n GLN 17 CO 0.00 0.00 0.00 0.54 -1.44 0.00 0.00 177.06 176.16 2bhs n ARG 18 N -2.66 0.00 -1.81 -1.09 1.74 -1.26 -5.09 116.66 106.49 2bhs n ARG 18 Ca -0.10 0.00 -0.31 0.00 -0.77 0.00 0.00 57.85 56.67 2bhs n ARG 18 Cb 0.77 -0.75 0.02 0.00 -1.02 0.00 0.00 32.46 31.48 2bhs n ARG 18 CO 0.00 0.00 0.00 -1.64 -1.52 0.00 0.00 177.63 174.47 2bhs s MET 19 N -1.53 3.33 0.00 5.56 -1.94 -1.26 -4.95 119.30 118.51 2bhs s MET 19 Ca 0.00 0.89 0.00 0.00 -1.71 0.00 0.00 55.69 54.87 2bhs s MET 19 Cb 0.00 -2.04 0.00 0.00 2.01 0.00 0.00 34.83 34.80 2bhs s MET 19 CO 0.00 -0.78 0.00 0.41 -0.01 0.00 0.00 175.02 174.64 2bhs n GLY 20 N -2.17 -0.03 0.20 -0.03 0.00 -1.26 -4.84 105.19 97.06 2bhs n GLY 20 Ca 0.07 -1.77 0.02 0.00 0.00 0.00 0.00 46.02 44.33 2bhs n GLY 20 CO 0.00 0.00 0.00 -2.55 0.00 0.00 0.00 173.32 170.77 2bhs h PRO 21 N 0.00 0.11 -5.06 1.61 0.11 -1.90 -3.47 132.00 123.40 2bhs h PRO 21 Ca 0.00 -0.04 -0.09 0.00 0.11 0.00 0.00 66.00 65.99 2bhs h PRO 21 Cb 0.00 -0.01 0.07 0.00 0.11 0.00 0.00 31.00 31.17 2bhs h PRO 21 CO 0.00 0.41 -0.30 -3.47 -0.21 0.00 0.00 178.00 174.43 2bhs n ASP 22 N -4.14 -6.58 -2.06 -2.05 2.03 -1.26 -4.98 116.55 97.52 2bhs n ASP 22 Ca -0.02 -0.28 0.02 0.00 0.52 0.00 0.00 54.79 55.03 2bhs n ASP 22 Cb 0.38 -4.63 0.03 0.00 -0.72 0.00 0.00 41.12 36.18 2bhs n ASP 22 CO 0.00 0.00 0.00 -0.46 -1.92 0.00 0.00 177.20 174.82 2bhs n ASN 23 N -2.19 1.12 0.00 1.67 6.94 -1.26 -4.97 115.26 116.56 2bhs n ASN 23 Ca -0.02 -2.01 0.00 0.00 -0.02 0.00 0.00 54.58 52.52 2bhs n ASN 23 Cb 0.54 -0.33 0.00 0.00 -2.36 0.00 0.00 39.78 37.63 2bhs n ASN 23 CO 0.00 0.00 0.00 0.61 -1.03 0.00 0.00 177.26 176.84 2bhs n GLY 24 N -0.01 2.88 3.77 4.83 0.00 -1.24 -4.41 105.19 111.02 2bhs n GLY 24 Ca 0.05 0.00 -0.34 0.00 0.00 0.00 0.00 46.02 45.72 2bhs n GLY 24 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bhs s SER 25 N -0.21 5.57 0.01 1.61 1.04 -0.64 -4.73 113.70 116.35 2bhs s SER 25 Ca 0.00 2.12 0.08 0.00 0.48 0.00 0.00 55.95 58.63 2bhs s SER 25 Cb 0.00 -2.57 -0.03 0.00 0.10 0.00 0.00 66.02 63.52 2bhs s SER 25 CO 0.00 -1.32 -0.24 -1.61 0.98 0.00 0.00 173.24 171.05 2bhs s GLU 26 N -3.52 2.03 -0.21 4.02 2.02 -0.32 -4.77 118.70 117.95 2bhs s GLU 26 Ca 0.71 -0.98 0.02 0.00 0.02 0.00 0.00 54.97 54.73 2bhs s GLU 26 Cb -0.23 -2.06 0.03 0.00 0.10 0.00 0.00 34.13 31.97 2bhs s GLU 26 CO 0.31 0.55 -0.17 0.08 0.02 0.00 0.00 175.26 176.05 2bhs s VAL 27 N -0.73 2.11 0.04 2.63 1.01 -1.26 -1.33 120.40 122.87 2bhs s VAL 27 Ca 0.11 -1.20 0.02 0.00 0.00 0.00 0.00 61.98 60.92 2bhs s VAL 27 Cb -0.10 -2.02 -0.04 0.00 0.00 0.00 0.00 36.38 34.22 2bhs s VAL 27 CO 0.01 0.33 0.03 0.26 0.00 0.00 0.00 175.10 175.72 2bhs s TRP 28 N 1.22 3.10 -0.15 5.22 0.52 0.98 -1.21 118.94 128.62 2bhs s TRP 28 Ca -0.00 0.07 0.02 0.00 0.02 0.00 0.00 56.10 56.20 2bhs s TRP 28 Cb -0.16 -1.63 0.00 0.00 -1.15 0.00 0.00 33.47 30.54 2bhs s TRP 28 CO -0.10 0.49 -0.19 -0.51 0.02 0.00 0.00 176.95 176.66 2bhs s LEU 29 N -1.95 2.28 -0.44 2.99 1.43 0.54 -0.70 118.68 122.83 2bhs s LEU 29 Ca 0.24 -0.54 -0.21 0.00 -1.03 0.00 0.00 54.13 52.59 2bhs s LEU 29 Cb -0.12 -1.50 0.02 0.00 0.03 0.00 0.00 46.19 44.63 2bhs s LEU 29 CO 0.15 0.09 0.65 -0.75 0.23 0.00 0.00 176.35 176.71 2bhs s LYS 30 N 0.80 3.28 -1.27 1.70 2.47 -0.07 -1.20 119.74 125.45 2bhs s LYS 30 Ca -0.07 -0.37 -0.13 0.00 -1.56 0.00 0.00 55.97 53.85 2bhs s LYS 30 Cb -0.15 -3.95 0.14 0.00 -1.46 0.00 0.00 37.83 32.41 2bhs s LYS 30 CO -0.01 -1.02 1.71 1.28 0.16 0.00 0.00 175.35 177.48 2bhs n LEU 31 N 6.28 5.86 0.18 5.43 4.77 -0.65 -0.70 117.00 138.16 2bhs n LEU 31 Ca -0.02 -4.42 0.13 0.00 -0.03 0.00 0.00 56.01 51.67 2bhs n LEU 31 Cb 0.48 -1.59 0.64 0.00 -2.33 0.00 0.00 43.42 40.62 2bhs n LEU 31 CO 0.54 0.92 0.89 -0.33 -1.33 0.00 0.00 177.39 178.08 2bhs h GLU 32 N 6.58 0.00 0.00 3.23 4.39 -1.41 -1.26 114.58 126.11 2bhs h GLU 32 Ca 0.39 0.00 0.00 0.00 0.34 0.00 0.00 59.36 60.09 2bhs h GLU 32 Cb 0.76 0.00 0.00 0.00 -0.10 0.00 0.00 28.75 29.41 2bhs h GLU 32 CO 1.47 0.00 0.00 0.78 -1.16 0.00 0.00 179.01 180.10 2bhs h GLY 33 N 0.79 0.00 2.00 -3.84 0.00 -1.67 -2.48 103.07 97.86 2bhs h GLY 33 Ca 0.00 0.00 0.00 0.00 0.00 0.00 0.00 47.33 47.33 2bhs h GLY 33 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 176.54 179.97 2bhs h ASN 34 N 0.00 0.00 -3.70 0.19 4.21 -1.54 -3.38 115.58 111.37 2bhs h ASN 34 Ca 0.00 0.00 -0.57 0.00 1.21 0.00 0.00 56.30 56.94 2bhs h ASN 34 Cb 0.08 0.00 0.16 0.00 -1.12 0.00 0.00 38.32 37.45 2bhs h ASN 34 CO 0.00 0.00 0.20 0.59 -1.29 0.00 0.00 177.43 176.93 2bhs n ASN 35 N -2.32 1.03 -0.28 5.81 3.02 -0.94 -4.88 115.26 116.70 2bhs n ASN 35 Ca 0.02 0.80 0.06 0.00 -0.03 0.00 0.00 54.58 55.44 2bhs n ASN 35 Cb 0.26 -1.42 0.29 0.00 -0.61 0.00 0.00 39.78 38.30 2bhs n ASN 35 CO 0.00 0.00 0.00 1.55 -2.62 0.00 0.00 177.26 176.19 2bhs h PRO 36 N 0.47 0.88 -0.60 3.52 0.13 -1.87 0.13 132.00 134.65 2bhs h PRO 36 Ca -0.49 -0.05 0.00 0.00 -0.87 0.00 0.00 66.00 64.59 2bhs h PRO 36 Cb 1.36 -0.20 0.00 0.00 0.13 0.00 0.00 31.00 32.29 2bhs h PRO 36 CO 0.51 0.58 0.00 0.00 -0.23 0.00 0.00 178.00 178.86 2bhs n ALA 37 N -2.41 2.84 -1.05 -0.56 0.00 -1.26 -4.96 120.51 113.12 2bhs n ALA 37 Ca 0.14 -1.12 -0.02 0.00 0.00 0.00 0.00 53.44 52.45 2bhs n ALA 37 Cb 0.28 -1.01 -0.01 0.00 0.00 0.00 0.00 19.45 18.71 2bhs n ALA 37 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2bhs n GLY 38 N 1.01 0.53 3.42 0.00 0.00 0.44 -4.87 105.19 105.72 2bhs n GLY 38 Ca 0.19 -0.63 -0.11 0.00 0.00 0.00 0.00 46.02 45.48 2bhs n GLY 38 CO 0.00 0.00 0.00 -1.35 0.00 0.00 0.00 173.32 171.97 2bhs s SER 39 N -2.63 0.06 0.54 1.61 1.04 -1.24 -3.46 113.70 109.60 2bhs s SER 39 Ca 0.00 -1.14 0.21 0.00 0.48 0.00 0.00 55.95 55.50 2bhs s SER 39 Cb 0.00 0.50 1.44 0.00 0.10 0.00 0.00 66.02 68.07 2bhs s SER 39 CO 0.00 -1.02 2.16 1.62 0.98 0.00 0.00 173.24 176.98 2bhs h VAL 40 N 2.40 0.82 -0.00 5.02 3.04 -1.00 -2.81 116.25 123.71 2bhs h VAL 40 Ca -0.30 -0.12 0.00 0.00 -1.01 0.00 0.00 66.70 65.27 2bhs h VAL 40 Cb 1.25 1.07 -0.00 0.00 -2.01 0.00 0.00 31.29 31.60 2bhs h VAL 40 CO 0.43 0.03 0.00 0.11 -1.01 0.00 0.00 177.57 177.13 2bhs h LYS 41 N 0.00 0.00 -0.51 4.17 1.79 -1.88 -2.39 116.57 117.75 2bhs h LYS 41 Ca -0.00 0.00 0.10 0.00 -2.18 0.00 0.00 60.65 58.57 2bhs h LYS 41 Cb 0.07 0.00 -0.03 0.00 -1.58 0.00 0.00 32.23 30.69 2bhs h LYS 41 CO 0.00 0.00 0.35 -0.44 -1.08 0.00 0.00 179.45 178.29 2bhs h ASP 42 N 0.00 0.24 0.21 0.86 5.19 -1.82 -1.25 116.42 119.85 2bhs h ASP 42 Ca 0.00 0.01 -0.01 0.00 -0.62 0.00 0.00 57.03 56.41 2bhs h ASP 42 Cb 0.01 -0.05 0.00 0.00 0.18 0.00 0.00 39.33 39.48 2bhs h ASP 42 CO -0.00 0.15 -0.10 0.03 -3.12 0.00 0.00 179.24 176.20 2bhs h ARG 43 N 0.27 -0.28 0.00 3.56 3.08 -1.68 -1.52 114.38 117.82 2bhs h ARG 43 Ca 0.24 0.02 -0.07 0.00 0.07 0.00 0.00 59.98 60.24 2bhs h ARG 43 Cb 0.58 0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.69 2bhs h ARG 43 CO -0.05 0.01 -0.34 0.00 -1.07 0.00 0.00 179.97 178.52 2bhs h ALA 44 N 0.16 1.04 -0.08 0.04 0.00 -1.65 -1.76 119.26 117.00 2bhs h ALA 44 Ca -0.03 -0.31 -0.05 0.00 0.00 0.00 0.00 54.91 54.53 2bhs h ALA 44 Cb 0.41 -0.05 -0.00 0.00 0.00 0.00 0.00 17.79 18.15 2bhs h ALA 44 CO 0.05 0.42 -0.13 0.00 0.00 0.00 0.00 179.25 179.59 2bhs h ALA 45 N 1.66 0.13 -0.45 0.00 0.00 -1.20 -0.30 119.26 119.10 2bhs h ALA 45 Ca -0.00 -0.33 0.01 0.00 0.00 0.00 0.00 54.91 54.59 2bhs h ALA 45 Cb 0.83 -0.02 -0.03 0.00 0.00 0.00 0.00 17.79 18.57 2bhs h ALA 45 CO 0.04 0.00 0.28 1.25 0.00 0.00 0.00 179.25 180.82 2bhs h LEU 46 N -0.22 0.46 -0.05 0.00 5.85 -1.14 -2.68 115.31 117.53 2bhs h LEU 46 Ca 0.01 -0.00 -0.01 0.00 0.84 0.00 0.00 57.88 58.72 2bhs h LEU 46 Cb 0.68 -0.10 -0.00 0.00 0.37 0.00 0.00 40.66 41.61 2bhs h LEU 46 CO 0.03 0.33 0.01 -1.28 -0.34 0.00 0.00 178.44 177.19 2bhs h SER 47 N 0.56 0.07 0.13 1.25 0.87 -1.28 0.22 113.55 115.37 2bhs h SER 47 Ca 0.17 -0.25 -0.02 0.00 -1.23 0.00 0.00 61.79 60.47 2bhs h SER 47 Cb -0.02 -0.02 -0.00 0.00 -0.44 0.00 0.00 62.40 61.92 2bhs h SER 47 CO -0.07 0.30 -0.10 0.24 -0.53 0.00 0.00 176.83 176.67 2bhs h MET 48 N -0.16 0.00 0.09 2.24 2.86 -1.00 -0.47 114.93 118.49 2bhs h MET 48 Ca 0.01 0.00 -0.30 0.00 -2.06 0.00 0.00 59.70 57.35 2bhs h MET 48 Cb 0.26 0.00 -0.02 0.00 0.06 0.00 0.00 31.60 31.90 2bhs h MET 48 CO 0.00 0.10 -1.62 0.82 1.06 0.00 0.00 176.91 177.27 2bhs h ILE 49 N 0.00 0.83 -0.44 -1.22 2.04 -1.25 -3.12 117.51 114.36 2bhs h ILE 49 Ca -0.00 -2.33 -0.01 0.00 1.00 0.00 0.00 64.86 63.53 2bhs h ILE 49 Cb 0.20 2.51 -0.02 0.00 -0.74 0.00 0.00 36.82 38.77 2bhs h ILE 49 CO 0.01 0.69 0.24 0.58 0.00 0.00 0.00 178.15 179.68 2bhs h VAL 50 N -0.31 1.16 -0.75 1.67 2.07 -0.33 -1.43 116.25 118.33 2bhs h VAL 50 Ca -0.37 -0.40 -0.05 0.00 0.82 0.00 0.00 66.70 66.70 2bhs h VAL 50 Cb 1.77 0.62 -0.03 0.00 -1.52 0.00 0.00 31.29 32.13 2bhs h VAL 50 CO 0.01 0.17 0.27 -0.33 0.02 0.00 0.00 177.57 177.70 2bhs h GLU 51 N 0.58 1.13 -0.48 1.57 4.39 -1.26 -1.78 114.58 118.73 2bhs h GLU 51 Ca 0.16 -0.22 -0.06 0.00 0.34 0.00 0.00 59.36 59.57 2bhs h GLU 51 Cb 0.05 -0.18 -0.02 0.00 -0.10 0.00 0.00 28.75 28.50 2bhs h GLU 51 CO -0.03 0.94 0.04 0.00 -1.16 0.00 0.00 179.01 178.81 2bhs h ALA 52 N 1.19 1.18 -0.75 3.43 0.00 -1.42 -0.69 119.26 122.20 2bhs h ALA 52 Ca 0.25 -0.23 -0.01 0.00 0.00 0.00 0.00 54.91 54.91 2bhs h ALA 52 Cb 0.26 -0.20 -0.04 0.00 0.00 0.00 0.00 17.79 17.81 2bhs h ALA 52 CO -0.01 0.54 0.43 0.93 0.00 0.00 0.00 179.25 181.14 2bhs h GLU 53 N 0.73 1.02 -0.08 0.00 5.08 -0.87 -1.25 114.58 119.21 2bhs h GLU 53 Ca 0.15 -0.10 -0.12 0.00 -1.00 0.00 0.00 59.36 58.29 2bhs h GLU 53 Cb 0.38 -0.21 -0.01 0.00 0.50 0.00 0.00 28.75 29.41 2bhs h GLU 53 CO 0.01 0.73 -0.50 0.87 -1.00 0.00 0.00 179.01 179.12 2bhs h LYS 54 N 1.03 0.22 -0.05 2.33 1.57 -0.48 -2.53 116.57 118.66 2bhs h LYS 54 Ca 0.27 -0.12 0.00 0.00 -1.87 0.00 0.00 60.65 58.93 2bhs h LYS 54 Cb -0.02 0.01 0.00 0.00 0.08 0.00 0.00 32.23 32.30 2bhs h LYS 54 CO -0.05 0.67 0.00 0.54 -0.57 0.00 0.00 179.45 180.04 2bhs n ARG 55 N -3.95 1.16 -1.50 3.15 1.74 -0.35 -4.89 116.66 112.02 2bhs n ARG 55 Ca -0.02 -0.24 -0.17 0.00 -0.77 0.00 0.00 57.85 56.65 2bhs n ARG 55 Cb 0.54 -1.23 -0.07 0.00 -1.02 0.00 0.00 32.46 30.68 2bhs n ARG 55 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2bhs n GLY 56 N 0.78 1.65 0.24 -0.13 0.00 -0.95 -4.90 105.19 101.87 2bhs n GLY 56 Ca 0.10 -0.06 0.13 0.00 0.00 0.00 0.00 46.02 46.20 2bhs n GLY 56 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2bhs h GLU 57 N 0.01 0.00 -3.21 1.61 5.08 -1.48 -3.46 114.58 113.13 2bhs h GLU 57 Ca -0.35 0.00 -0.10 0.00 -1.00 0.00 0.00 59.36 57.91 2bhs h GLU 57 Cb 1.24 0.00 -0.18 0.00 0.50 0.00 0.00 28.75 30.31 2bhs h GLU 57 CO 0.51 0.07 -0.24 0.96 -1.00 0.00 0.00 179.01 179.30 2bhs s ILE 58 N -3.41 0.07 0.05 3.13 -4.36 -1.25 -4.95 121.20 110.49 2bhs s ILE 58 Ca 0.04 -0.61 -0.02 0.00 -0.26 0.00 0.00 60.65 59.80 2bhs s ILE 58 Cb 0.07 -0.86 -0.03 0.00 1.25 0.00 0.00 42.46 42.89 2bhs s ILE 58 CO 0.63 -0.34 -0.01 -1.59 0.24 0.00 0.00 174.94 173.87 2bhs s LYS 59 N -2.22 0.61 -0.41 0.37 -2.85 -1.26 -4.48 119.74 109.50 2bhs s LYS 59 Ca -0.07 -1.14 -0.45 0.00 -1.00 0.00 0.00 55.97 53.30 2bhs s LYS 59 Cb -0.02 0.21 -0.19 0.00 -2.06 0.00 0.00 37.83 35.77 2bhs s LYS 59 CO -0.01 -0.12 1.55 -2.30 0.10 0.00 0.00 175.35 174.57 2bhs n PRO 60 N 0.22 0.15 0.00 1.78 -0.02 -1.26 -1.77 135.00 134.09 2bhs n PRO 60 Ca -0.15 0.05 0.00 0.00 -2.02 0.00 0.00 63.50 61.38 2bhs n PRO 60 Cb 0.61 -1.58 0.00 0.00 -0.02 0.00 0.00 33.50 32.51 2bhs n PRO 60 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bhs n GLY 61 N 3.69 0.85 3.74 -1.23 0.00 -0.50 -4.99 105.19 106.74 2bhs n GLY 61 Ca 0.29 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 46.02 2bhs n GLY 61 CO 0.00 0.00 0.00 0.99 0.00 0.00 0.00 173.32 174.31 2bhs s ASP 62 N -0.97 3.25 -0.11 1.61 1.11 -0.73 -4.65 116.67 116.17 2bhs s ASP 62 Ca 0.00 1.15 -0.05 0.00 0.18 0.00 0.00 52.55 53.82 2bhs s ASP 62 Cb 0.00 -1.79 -0.04 0.00 1.07 0.00 0.00 42.92 42.16 2bhs s ASP 62 CO 0.00 -2.74 0.09 0.68 1.18 0.00 0.00 175.17 174.39 2bhs s VAL 63 N -3.10 5.10 0.05 -1.27 -7.23 -1.26 -2.26 120.40 110.44 2bhs s VAL 63 Ca 0.64 0.06 0.04 0.00 -1.81 0.00 0.00 61.98 60.91 2bhs s VAL 63 Cb -0.17 -3.21 -0.04 0.00 0.56 0.00 0.00 36.38 33.53 2bhs s VAL 63 CO 0.56 0.61 -0.04 -0.76 -0.31 0.00 0.00 175.10 175.15 2bhs s LEU 64 N -0.91 3.28 -0.01 1.32 1.43 -0.98 -1.25 118.68 121.56 2bhs s LEU 64 Ca 0.14 -0.19 0.04 0.00 -1.03 0.00 0.00 54.13 53.09 2bhs s LEU 64 Cb -0.12 -1.97 -0.01 0.00 0.03 0.00 0.00 46.19 44.12 2bhs s LEU 64 CO 0.03 0.23 -0.14 -0.63 0.23 0.00 0.00 176.35 176.07 2bhs s ILE 65 N -1.16 1.10 -0.02 -0.59 1.01 -0.47 -0.76 121.20 120.33 2bhs s ILE 65 Ca 0.21 -0.62 -0.17 0.00 0.00 0.00 0.00 60.65 60.07 2bhs s ILE 65 Cb -0.11 -0.92 0.03 0.00 0.01 0.00 0.00 42.46 41.46 2bhs s ILE 65 CO 0.13 0.29 0.35 -1.61 0.00 0.00 0.00 174.94 174.10 2bhs s GLU 66 N -0.38 0.71 -0.39 2.79 0.41 -0.85 -2.27 118.70 118.72 2bhs s GLU 66 Ca 0.05 -0.15 -0.12 0.00 -0.41 0.00 0.00 54.97 54.34 2bhs s GLU 66 Cb -0.06 0.32 0.03 0.00 -1.78 0.00 0.00 34.13 32.64 2bhs s GLU 66 CO -0.00 -0.20 0.23 0.00 -0.49 0.00 0.00 175.26 174.80 2bhs s ALA 67 N -1.33 3.33 -0.13 5.21 0.00 -1.26 -1.28 121.76 126.31 2bhs s ALA 67 Ca -0.13 -1.75 -0.33 0.00 0.00 0.00 0.00 51.96 49.74 2bhs s ALA 67 Cb -0.05 -2.68 0.13 0.00 0.00 0.00 0.00 23.12 20.53 2bhs s ALA 67 CO 0.05 -1.43 1.26 -0.08 0.00 0.00 0.00 175.76 175.56 2bhs s THR 68 N 1.58 0.00 0.00 0.00 -1.32 -0.86 -4.91 115.64 110.12 2bhs s THR 68 Ca 0.03 -0.09 0.00 0.00 -1.21 0.00 0.00 61.69 60.42 2bhs s THR 68 Cb -0.19 -1.43 0.00 0.00 -1.51 0.00 0.00 72.50 69.37 2bhs s THR 68 CO 0.07 0.00 0.00 -1.54 -2.21 0.00 0.00 174.62 170.94 2bhs n SER 69 N -0.26 0.00 0.00 8.08 3.41 -1.26 -4.36 113.62 119.23 2bhs n SER 69 Ca -0.03 -0.27 0.00 0.00 -0.26 0.00 0.00 58.87 58.31 2bhs n SER 69 Cb 0.60 0.00 0.00 0.00 -0.26 0.00 0.00 64.21 64.55 2bhs n SER 69 CO 0.00 0.00 0.00 0.61 -0.16 0.00 0.00 175.04 175.49 2bhs n GLY 70 N 0.00 0.47 0.21 5.00 0.00 -1.26 -4.77 105.19 104.84 2bhs n GLY 70 Ca 0.00 0.00 0.01 0.00 0.00 0.00 0.00 46.02 46.03 2bhs n GLY 70 CO 0.00 0.00 0.00 3.43 0.00 0.00 0.00 173.32 176.75 2bhs h ASN 71 N 0.00 0.19 -0.56 1.61 2.35 -1.98 -1.96 115.58 115.22 2bhs h ASN 71 Ca 0.00 -0.06 -0.05 0.00 -0.55 0.00 0.00 56.30 55.64 2bhs h ASN 71 Cb 0.00 -0.05 -0.02 0.00 0.05 0.00 0.00 38.32 38.30 2bhs h ASN 71 CO 0.00 0.47 0.15 0.74 -1.65 0.00 0.00 177.43 177.14 2bhs h THR 72 N 0.17 1.24 -0.27 2.81 2.02 -1.93 0.23 112.91 117.19 2bhs h THR 72 Ca 0.03 -0.85 -0.01 0.00 0.77 0.00 0.00 66.41 66.34 2bhs h THR 72 Cb 0.58 0.73 -0.01 0.00 -1.74 0.00 0.00 68.15 67.70 2bhs h THR 72 CO 0.04 0.32 0.12 1.23 0.37 0.00 0.00 175.52 177.59 2bhs h GLY 73 N 0.80 0.43 0.70 2.16 0.00 -1.77 0.96 103.07 106.35 2bhs h GLY 73 Ca 0.18 -0.23 0.03 0.00 0.00 0.00 0.00 47.33 47.31 2bhs h GLY 73 CO -0.00 0.22 -0.01 -2.22 0.00 0.00 0.00 176.54 174.53 2bhs h ILE 74 N 0.29 0.86 -0.12 2.60 2.04 -1.07 -0.64 117.51 121.47 2bhs h ILE 74 Ca 0.09 -0.02 -0.01 0.00 1.00 0.00 0.00 64.86 65.93 2bhs h ILE 74 Cb 0.16 0.80 -0.01 0.00 -0.74 0.00 0.00 36.82 37.03 2bhs h ILE 74 CO -0.01 0.01 0.05 0.00 0.00 0.00 0.00 178.15 178.20 2bhs h ALA 75 N 1.17 0.15 -0.24 1.87 0.00 -0.23 -1.53 119.26 120.45 2bhs h ALA 75 Ca 0.09 -0.09 -0.08 0.00 0.00 0.00 0.00 54.91 54.83 2bhs h ALA 75 Cb 0.12 -0.05 -0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bhs h ALA 75 CO -0.16 -0.27 -0.20 -0.07 0.00 0.00 0.00 179.25 178.55 2bhs h LEU 76 N 0.04 0.43 -0.62 0.00 3.38 -0.75 -0.84 115.31 116.95 2bhs h LEU 76 Ca 0.04 -0.13 -0.12 0.00 0.09 0.00 0.00 57.88 57.76 2bhs h LEU 76 Cb 0.15 -0.12 -0.02 0.00 0.09 0.00 0.00 40.66 40.77 2bhs h LEU 76 CO -0.00 0.65 -0.18 0.00 0.09 0.00 0.00 178.44 179.00 2bhs h ALA 77 N 1.39 0.82 -0.05 1.53 0.00 -0.83 0.37 119.26 122.49 2bhs h ALA 77 Ca 0.07 -0.37 -0.01 0.00 0.00 0.00 0.00 54.91 54.60 2bhs h ALA 77 Cb 0.58 -0.17 -0.00 0.00 0.00 0.00 0.00 17.79 18.20 2bhs h ALA 77 CO 0.04 0.65 -0.01 1.98 0.00 0.00 0.00 179.25 181.91 2bhs h MET 78 N 0.79 0.09 -0.65 0.00 1.85 -0.84 -0.49 114.93 115.68 2bhs h MET 78 Ca 0.11 -0.03 -0.04 0.00 -0.61 0.00 0.00 59.70 59.13 2bhs h MET 78 Cb 0.72 -0.00 -0.03 0.00 0.43 0.00 0.00 31.60 32.71 2bhs h MET 78 CO 0.06 0.44 0.25 0.82 -0.40 0.00 0.00 176.91 178.07 2bhs h ILE 79 N -0.27 1.23 -0.74 1.77 5.03 -1.10 0.16 117.51 123.58 2bhs h ILE 79 Ca 0.01 -0.73 -0.02 0.00 -0.12 0.00 0.00 64.86 64.00 2bhs h ILE 79 Cb 0.41 0.47 -0.03 0.00 -3.03 0.00 0.00 36.82 34.63 2bhs h ILE 79 CO 0.00 0.29 0.40 0.00 -0.68 0.00 0.00 178.15 178.17 2bhs h ALA 80 N 1.33 0.95 -0.26 1.87 0.00 -0.82 0.38 119.26 122.72 2bhs h ALA 80 Ca 0.22 -0.12 -0.10 0.00 0.00 0.00 0.00 54.91 54.91 2bhs h ALA 80 Cb 0.20 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 17.68 2bhs h ALA 80 CO -0.02 0.47 -0.25 0.00 0.00 0.00 0.00 179.25 179.45 2bhs h ALA 81 N 1.20 1.08 -0.07 0.00 0.00 -0.35 0.21 119.26 121.34 2bhs h ALA 81 Ca 0.26 -0.35 -0.09 0.00 0.00 0.00 0.00 54.91 54.73 2bhs h ALA 81 Cb 0.05 -0.12 0.00 0.00 0.00 0.00 0.00 17.79 17.72 2bhs h ALA 81 CO -0.04 0.56 -0.32 1.25 0.00 0.00 0.00 179.25 180.70 2bhs h LEU 82 N 0.44 0.41 -0.97 0.00 5.85 -0.52 -3.31 115.31 117.20 2bhs h LEU 82 Ca 0.06 -0.65 0.00 0.00 0.84 0.00 0.00 57.88 58.14 2bhs h LEU 82 Cb 0.68 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.59 2bhs h LEU 82 CO 0.05 0.99 -0.19 0.29 -0.34 0.00 0.00 178.44 179.23 2bhs n LYS 83 N -4.42 1.39 -1.56 1.25 5.02 0.08 -4.96 118.16 114.96 2bhs n LYS 83 Ca -0.08 -0.97 0.00 0.00 -2.02 0.00 0.00 58.31 55.23 2bhs n LYS 83 Cb 0.50 -1.48 0.00 0.00 -0.02 0.00 0.00 35.03 34.03 2bhs n LYS 83 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2bhs n GLY 84 N 1.32 0.97 3.85 0.72 0.00 -0.62 -4.62 105.19 106.82 2bhs n GLY 84 Ca 0.14 -0.45 -0.21 0.00 0.00 0.00 0.00 46.02 45.50 2bhs n GLY 84 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2bhs s TYR 85 N -2.57 2.78 -0.46 1.61 1.51 0.65 -1.42 117.35 119.46 2bhs s TYR 85 Ca 0.00 -0.41 -0.03 0.00 -1.01 0.00 0.00 57.07 55.62 2bhs s TYR 85 Cb 0.00 -1.99 0.12 0.00 -0.11 0.00 0.00 41.96 39.99 2bhs s TYR 85 CO 0.00 0.04 0.26 1.03 -1.11 0.00 0.00 175.55 175.76 2bhs s ARG 86 N -4.05 2.12 0.21 -0.62 0.52 -0.96 -4.38 118.95 111.79 2bhs s ARG 86 Ca 0.44 -2.00 -0.30 0.00 -0.52 0.00 0.00 55.73 53.35 2bhs s ARG 86 Cb -0.04 -3.61 -0.08 0.00 0.52 0.00 0.00 34.95 31.74 2bhs s ARG 86 CO 0.27 -1.10 1.07 1.41 0.02 0.00 0.00 175.30 176.97 2bhs s MET 87 N 0.83 4.65 -0.12 3.54 1.75 -1.26 -2.32 119.30 126.37 2bhs s MET 87 Ca 0.10 1.69 0.01 0.00 -1.25 0.00 0.00 55.69 56.25 2bhs s MET 87 Cb -0.22 -3.26 0.02 0.00 2.84 0.00 0.00 34.83 34.20 2bhs s MET 87 CO -0.04 0.18 -0.14 0.15 -0.65 0.00 0.00 175.02 174.52 2bhs s LYS 88 N -0.72 2.18 -0.10 4.11 1.02 0.07 -1.59 119.74 124.71 2bhs s LYS 88 Ca 0.47 -0.53 0.03 0.00 0.02 0.00 0.00 55.97 55.96 2bhs s LYS 88 Cb -0.29 -1.94 0.01 0.00 -0.52 0.00 0.00 37.83 35.08 2bhs s LYS 88 CO 0.36 -0.15 -0.19 -0.51 -0.92 0.00 0.00 175.35 173.93 2bhs s LEU 89 N 1.26 1.92 -0.12 3.17 1.43 -0.42 -2.02 118.68 123.91 2bhs s LEU 89 Ca -0.01 -0.48 -0.02 0.00 -1.03 0.00 0.00 54.13 52.58 2bhs s LEU 89 Cb -0.14 -1.22 -0.03 0.00 0.03 0.00 0.00 46.19 44.83 2bhs s LEU 89 CO -0.06 0.09 -0.02 -0.76 0.23 0.00 0.00 176.35 175.83 2bhs s LEU 90 N 0.60 3.38 0.04 1.79 1.02 -0.40 -0.91 118.68 124.19 2bhs s LEU 90 Ca -0.14 -0.01 -0.27 0.00 0.02 0.00 0.00 54.13 53.73 2bhs s LEU 90 Cb -0.17 -1.79 0.09 0.00 0.02 0.00 0.00 46.19 44.35 2bhs s LEU 90 CO 0.04 0.27 0.79 0.00 0.02 0.00 0.00 176.35 177.48 2bhs s MET 91 N -0.27 0.98 0.56 1.70 0.23 -1.01 -2.03 119.30 119.45 2bhs s MET 91 Ca 0.05 -0.31 -0.19 0.00 -1.03 0.00 0.00 55.69 54.21 2bhs s MET 91 Cb -0.12 0.45 -0.05 0.00 -1.53 0.00 0.00 34.83 33.57 2bhs s MET 91 CO 0.02 -0.42 1.10 -2.14 -2.03 0.00 0.00 175.02 171.56 2bhs s PRO 92 N -3.15 3.34 -1.26 3.16 0.02 -1.26 -1.24 135.00 134.60 2bhs s PRO 92 Ca 0.03 1.49 -0.12 0.00 0.02 0.00 0.00 61.00 62.42 2bhs s PRO 92 Cb -0.01 -2.01 0.16 0.00 0.02 0.00 0.00 34.50 32.65 2bhs s PRO 92 CO -0.09 -0.84 1.71 -0.40 -0.33 0.00 0.00 177.00 177.06 2bhs n ASP 93 N -1.49 5.07 -1.82 2.53 5.75 -0.79 -4.24 116.55 121.56 2bhs n ASP 93 Ca 0.11 -3.03 0.02 0.00 -0.01 0.00 0.00 54.79 51.88 2bhs n ASP 93 Cb 0.52 -1.54 0.02 0.00 -1.03 0.00 0.00 41.12 39.09 2bhs n ASP 93 CO 0.00 0.00 0.00 -0.46 -0.11 0.00 0.00 177.20 176.63 2bhs n ASN 94 N 4.96 1.01 -4.70 -1.12 6.94 -1.26 -4.80 115.26 116.29 2bhs n ASN 94 Ca 0.40 -2.01 -0.32 0.00 -0.02 0.00 0.00 54.58 52.63 2bhs n ASN 94 Cb 0.40 -0.30 -0.08 0.00 -2.36 0.00 0.00 39.78 37.43 2bhs n ASN 94 CO 0.00 0.00 0.00 -0.04 -1.03 0.00 0.00 177.26 176.19 2bhs s MET 95 N -0.92 2.74 0.54 -3.83 -1.94 -1.26 -5.10 119.30 109.54 2bhs s MET 95 Ca 0.30 -0.68 -0.21 0.00 -1.71 0.00 0.00 55.69 53.39 2bhs s MET 95 Cb 0.36 -2.65 -0.05 0.00 2.01 0.00 0.00 34.83 34.50 2bhs s MET 95 CO -0.13 0.59 1.27 -1.54 -0.01 0.00 0.00 175.02 175.21 2bhs s SER 96 N -1.88 5.47 0.48 3.03 1.04 -1.26 -4.92 113.70 115.66 2bhs s SER 96 Ca 0.23 2.56 0.22 0.00 0.48 0.00 0.00 55.95 59.44 2bhs s SER 96 Cb -0.12 -2.62 1.25 0.00 0.10 0.00 0.00 66.02 64.63 2bhs s SER 96 CO 0.14 -1.42 1.91 0.06 0.98 0.00 0.00 173.24 174.92 2bhs h GLN 97 N 1.46 0.21 -0.25 4.02 3.07 -1.99 -2.40 115.11 119.23 2bhs h GLN 97 Ca -0.50 -0.01 -0.19 0.00 0.09 0.00 0.00 58.65 58.04 2bhs h GLN 97 Cb 1.29 -0.05 0.00 0.00 0.08 0.00 0.00 27.48 28.80 2bhs h GLN 97 CO 0.57 0.14 -0.57 1.49 0.09 0.00 0.00 178.83 180.55 2bhs h GLU 98 N 0.21 0.82 -0.41 0.06 4.22 -1.99 -1.38 114.58 116.11 2bhs h GLU 98 Ca 0.38 -0.55 0.01 0.00 0.08 0.00 0.00 59.36 59.28 2bhs h GLU 98 Cb 1.18 0.08 -0.02 0.00 0.50 0.00 0.00 28.75 30.49 2bhs h GLU 98 CO -0.08 1.18 0.26 -0.09 -2.18 0.00 0.00 179.01 178.10 2bhs h ARG 99 N 0.58 0.51 0.00 1.92 2.43 -1.82 -2.86 114.38 115.15 2bhs h ARG 99 Ca -0.00 -0.03 -0.14 0.00 -0.81 0.00 0.00 59.98 59.00 2bhs h ARG 99 Cb 1.18 -0.12 -0.02 0.00 -0.42 0.00 0.00 29.97 30.60 2bhs h ARG 99 CO 0.12 0.34 -0.65 0.00 -1.51 0.00 0.00 179.97 178.27 2bhs h ARG 100 N 0.53 0.00 -0.05 0.20 3.08 -1.46 -3.27 114.38 113.40 2bhs h ARG 100 Ca 0.16 0.00 -0.19 0.00 0.07 0.00 0.00 59.98 60.02 2bhs h ARG 100 Cb -0.03 0.00 -0.00 0.00 0.08 0.00 0.00 29.97 30.01 2bhs h ARG 100 CO -0.05 0.65 -0.78 0.00 -1.07 0.00 0.00 179.97 178.72 2bhs h ALA 101 N 1.35 0.56 -0.88 0.04 0.00 -1.16 -0.09 119.26 119.08 2bhs h ALA 101 Ca -0.01 -0.64 0.10 0.00 0.00 0.00 0.00 54.91 54.37 2bhs h ALA 101 Cb 1.45 -0.06 -0.08 0.00 0.00 0.00 0.00 17.79 19.11 2bhs h ALA 101 CO 0.08 0.79 0.52 0.00 0.00 0.00 0.00 179.25 180.65 2bhs h ALA 102 N 0.92 1.27 0.12 0.00 0.00 -1.56 0.40 119.26 120.42 2bhs h ALA 102 Ca -0.04 0.03 -0.23 0.00 0.00 0.00 0.00 54.91 54.67 2bhs h ALA 102 Cb 1.37 -0.16 0.02 0.00 0.00 0.00 0.00 17.79 19.02 2bhs h ALA 102 CO 0.13 0.15 -0.95 0.52 0.00 0.00 0.00 179.25 179.10 2bhs h MET 103 N 0.87 0.43 0.00 0.00 2.07 -1.61 -3.30 114.93 113.39 2bhs h MET 103 Ca 0.42 -0.63 -0.03 0.00 -2.07 0.00 0.00 59.70 57.40 2bhs h MET 103 Cb 0.38 0.22 -0.00 0.00 -1.87 0.00 0.00 31.60 30.32 2bhs h MET 103 CO -0.25 1.27 -0.12 0.00 1.07 0.00 0.00 176.91 178.88 2bhs h ARG 104 N -0.09 0.00 0.00 1.72 3.08 -0.81 -2.72 114.38 115.56 2bhs h ARG 104 Ca -0.15 0.00 -0.06 0.00 0.07 0.00 0.00 59.98 59.83 2bhs h ARG 104 Cb 1.70 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 31.74 2bhs h ARG 104 CO 0.18 0.12 -0.29 0.00 -1.07 0.00 0.00 179.97 178.91 2bhs h ALA 105 N 1.88 1.42 -0.01 0.04 0.00 -0.99 -1.10 119.26 120.50 2bhs h ALA 105 Ca -0.00 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.64 2bhs h ALA 105 Cb 0.23 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 17.98 2bhs h ALA 105 CO 0.02 0.37 -0.03 0.66 0.00 0.00 0.00 179.25 180.27 2bhs n TYR 106 N -4.06 0.00 -0.32 0.00 4.01 -1.03 -4.89 117.16 110.87 2bhs n TYR 106 Ca -0.02 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.72 2bhs n TYR 106 Cb 0.35 -0.05 0.00 0.00 -0.31 0.00 0.00 39.34 39.34 2bhs n TYR 106 CO 0.00 0.00 0.00 0.41 -0.46 0.00 0.00 176.86 176.81 2bhs n GLY 107 N 1.13 0.84 3.77 2.72 0.00 -0.42 -4.52 105.19 108.70 2bhs n GLY 107 Ca 0.20 -0.02 -0.38 0.00 0.00 0.00 0.00 46.02 45.82 2bhs n GLY 107 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2bhs s ALA 108 N -2.00 3.17 -0.09 4.61 0.00 -1.22 -4.79 121.76 121.44 2bhs s ALA 108 Ca 0.00 0.89 -0.25 0.00 0.00 0.00 0.00 51.96 52.60 2bhs s ALA 108 Cb 0.00 -3.35 -0.03 0.00 0.00 0.00 0.00 23.12 19.75 2bhs s ALA 108 CO 0.00 -0.40 0.78 -2.00 0.00 0.00 0.00 175.76 174.14 2bhs s GLU 109 N -2.23 4.40 -0.30 0.00 2.12 -0.62 -4.54 118.70 117.54 2bhs s GLU 109 Ca 0.55 0.99 -0.11 0.00 0.36 0.00 0.00 54.97 56.76 2bhs s GLU 109 Cb -0.29 -3.49 -0.03 0.00 0.26 0.00 0.00 34.13 30.58 2bhs s GLU 109 CO 0.36 -0.09 0.19 -0.51 -0.54 0.00 0.00 175.26 174.67 2bhs s LEU 110 N 1.30 4.12 -0.43 2.70 1.02 -1.26 -1.30 118.68 124.83 2bhs s LEU 110 Ca 0.39 -0.21 -0.15 0.00 0.02 0.00 0.00 54.13 54.19 2bhs s LEU 110 Cb -0.18 -2.09 0.04 0.00 0.02 0.00 0.00 46.19 43.97 2bhs s LEU 110 CO 0.17 -0.12 0.32 -0.63 0.02 0.00 0.00 176.35 176.12 2bhs s ILE 111 N 1.72 5.21 0.35 -0.59 1.01 -0.09 -4.96 121.20 123.85 2bhs s ILE 111 Ca 0.06 -0.79 -0.18 0.00 0.00 0.00 0.00 60.65 59.74 2bhs s ILE 111 Cb -0.16 -3.96 -0.10 0.00 0.01 0.00 0.00 42.46 38.25 2bhs s ILE 111 CO 0.10 -0.38 0.82 -0.76 0.00 0.00 0.00 174.94 174.71 2bhs s LEU 112 N 1.66 4.07 0.24 2.97 1.43 -1.26 -2.39 118.68 125.40 2bhs s LEU 112 Ca 0.05 1.46 0.06 0.00 -1.03 0.00 0.00 54.13 54.66 2bhs s LEU 112 Cb -0.21 -4.17 -0.05 0.00 0.03 0.00 0.00 46.19 41.79 2bhs s LEU 112 CO 0.09 -0.22 -0.06 -0.69 0.23 0.00 0.00 176.35 175.70 2bhs s VAL 113 N -1.98 1.42 0.54 -1.59 1.01 -0.38 -4.91 120.40 114.52 2bhs s VAL 113 Ca 0.55 -2.10 -0.18 0.00 0.00 0.00 0.00 61.98 60.25 2bhs s VAL 113 Cb -0.11 -2.30 -0.06 0.00 0.00 0.00 0.00 36.38 33.91 2bhs s VAL 113 CO 0.17 -0.39 1.06 0.42 0.00 0.00 0.00 175.10 176.36 2bhs s THR 114 N -3.17 3.66 0.32 3.92 -4.23 -1.26 -1.89 115.64 112.99 2bhs s THR 114 Ca 0.27 0.93 0.06 0.00 -1.18 0.00 0.00 61.69 61.77 2bhs s THR 114 Cb 0.04 -3.38 0.31 0.00 1.34 0.00 0.00 72.50 70.81 2bhs s THR 114 CO 0.09 -0.33 1.83 0.11 -0.54 0.00 0.00 174.62 175.78 2bhs h LYS 115 N 1.00 0.77 0.00 3.99 1.57 -1.95 -1.52 116.57 120.43 2bhs h LYS 115 Ca -0.48 -0.05 0.00 0.00 -1.87 0.00 0.00 60.65 58.25 2bhs h LYS 115 Cb 1.23 -0.17 0.00 0.00 0.08 0.00 0.00 32.23 33.36 2bhs h LYS 115 CO 0.58 0.51 0.00 0.93 -0.57 0.00 0.00 179.45 180.90 2bhs h GLU 116 N 0.79 0.00 0.00 3.15 3.07 -2.00 -2.08 114.58 117.51 2bhs h GLU 116 Ca 0.51 0.00 -0.22 0.00 -0.50 0.00 0.00 59.36 59.15 2bhs h GLU 116 Cb 0.74 0.00 -0.03 0.00 -0.84 0.00 0.00 28.75 28.62 2bhs h GLU 116 CO -0.28 0.00 -1.07 1.96 -1.40 0.00 0.00 179.01 178.23 2bhs h GLN 117 N 0.00 0.01 0.00 2.33 4.20 -1.66 -3.49 115.11 116.50 2bhs h GLN 117 Ca 0.00 -0.01 0.00 0.00 0.06 0.00 0.00 58.65 58.70 2bhs h GLN 117 Cb 0.80 0.00 0.00 0.00 0.30 0.00 0.00 27.48 28.58 2bhs h GLN 117 CO 0.00 0.96 0.00 0.41 -0.67 0.00 0.00 178.83 179.53 2bhs n GLY 118 N 1.37 0.27 0.24 3.46 0.00 -0.78 -0.39 105.19 109.36 2bhs n GLY 118 Ca -0.02 -0.84 -0.02 0.00 0.00 0.00 0.00 46.02 45.14 2bhs n GLY 118 CO 0.00 0.00 0.00 -0.33 0.00 0.00 0.00 173.32 172.99 2bhs h MET 119 N 0.00 0.45 -0.82 1.61 2.86 -1.91 -2.24 114.93 114.87 2bhs h MET 119 Ca 0.00 -0.14 0.00 0.00 -2.06 0.00 0.00 59.70 57.50 2bhs h MET 119 Cb 0.00 -0.04 -0.04 0.00 0.06 0.00 0.00 31.60 31.58 2bhs h MET 119 CO 0.00 0.62 0.51 0.93 1.06 0.00 0.00 176.91 180.03 2bhs h GLU 120 N 0.41 1.10 -0.15 1.72 3.07 -2.00 -1.97 114.58 116.76 2bhs h GLU 120 Ca 0.07 -0.09 -0.15 0.00 -0.50 0.00 0.00 59.36 58.69 2bhs h GLU 120 Cb 0.56 -0.24 -0.01 0.00 -0.84 0.00 0.00 28.75 28.23 2bhs h GLU 120 CO 0.04 0.76 -0.54 0.78 -1.40 0.00 0.00 179.01 178.64 2bhs h GLY 121 N 1.12 0.47 1.00 -3.84 0.00 -0.39 -1.44 103.07 99.99 2bhs h GLY 121 Ca 0.30 -0.54 -0.00 0.00 0.00 0.00 0.00 47.33 47.09 2bhs h GLY 121 CO -0.06 0.48 0.40 0.00 0.00 0.00 0.00 176.54 177.36 2bhs h ALA 122 N 1.09 0.83 -0.53 3.60 0.00 -1.26 0.46 119.26 123.45 2bhs h ALA 122 Ca 0.01 -0.07 -0.12 0.00 0.00 0.00 0.00 54.91 54.72 2bhs h ALA 122 Cb 1.05 -0.26 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2bhs h ALA 122 CO 0.09 0.30 -0.15 0.00 0.00 0.00 0.00 179.25 179.49 2bhs h ARG 123 N 0.88 1.03 0.11 0.00 3.08 -0.99 -0.89 114.38 117.60 2bhs h ARG 123 Ca 0.23 -0.41 -0.01 0.00 0.07 0.00 0.00 59.98 59.87 2bhs h ARG 123 Cb -0.03 -0.05 0.00 0.00 0.08 0.00 0.00 29.97 29.96 2bhs h ARG 123 CO -0.04 1.10 -0.05 -0.44 -1.07 0.00 0.00 179.97 179.46 2bhs h ASP 124 N 0.90 -0.12 -0.54 7.04 3.32 -1.16 -1.39 116.42 124.48 2bhs h ASP 124 Ca 0.13 -0.39 0.08 0.00 0.02 0.00 0.00 57.03 56.87 2bhs h ASP 124 Cb 0.73 0.03 -0.06 0.00 0.22 0.00 0.00 39.33 40.25 2bhs h ASP 124 CO 0.06 0.36 0.19 0.25 -1.72 0.00 0.00 179.24 178.38 2bhs h LEU 125 N -0.65 0.19 -0.62 1.55 5.85 -0.93 -0.92 115.31 119.79 2bhs h LEU 125 Ca -0.01 0.07 0.09 0.00 0.84 0.00 0.00 57.88 58.86 2bhs h LEU 125 Cb 0.51 0.05 -0.07 0.00 0.37 0.00 0.00 40.66 41.52 2bhs h LEU 125 CO 0.02 0.13 0.26 0.00 -0.34 0.00 0.00 178.44 178.52 2bhs h ALA 126 N 1.36 0.81 -0.23 1.25 0.00 -1.15 -0.53 119.26 120.77 2bhs h ALA 126 Ca 0.26 0.07 -0.09 0.00 0.00 0.00 0.00 54.91 55.15 2bhs h ALA 126 Cb 0.30 0.01 -0.05 0.00 0.00 0.00 0.00 17.79 18.05 2bhs h ALA 126 CO -0.27 -0.14 0.11 -0.11 0.00 0.00 0.00 179.25 178.84 2bhs n LEU 127 N -4.95 3.38 -0.03 0.00 -0.00 -0.46 -2.77 117.00 112.17 2bhs n LEU 127 Ca 0.09 -1.74 -0.01 0.00 -0.00 0.00 0.00 56.01 54.35 2bhs n LEU 127 Cb 0.25 -0.58 -0.08 0.00 -0.00 0.00 0.00 43.42 43.01 2bhs n LEU 127 CO 0.24 0.54 -0.76 -0.62 -0.00 0.00 0.00 177.39 176.78 2bhs n GLU 128 N 0.10 1.57 -0.04 1.96 1.02 -0.22 -4.67 120.64 120.36 2bhs n GLU 128 Ca 0.13 -0.04 -0.16 0.00 -0.02 0.00 0.00 57.16 57.07 2bhs n GLU 128 Cb 0.71 -1.27 -0.07 0.00 -0.02 0.00 0.00 31.44 30.79 2bhs n GLU 128 CO 0.00 0.00 0.00 0.52 1.18 0.00 0.00 177.13 178.83 2bhs h MET 129 N 0.00 0.68 -0.08 3.49 2.86 -1.38 -2.65 114.93 117.85 2bhs h MET 129 Ca -0.18 -0.52 -0.13 0.00 -2.06 0.00 0.00 59.70 56.81 2bhs h MET 129 Cb 1.22 0.10 -0.01 0.00 0.06 0.00 0.00 31.60 32.97 2bhs h MET 129 CO 0.01 1.14 -0.53 0.00 1.06 0.00 0.00 176.91 178.59 2bhs h ALA 130 N 0.54 0.95 0.25 6.32 0.00 -1.71 -2.02 119.26 123.60 2bhs h ALA 130 Ca -0.03 -0.50 -0.01 0.00 0.00 0.00 0.00 54.91 54.37 2bhs h ALA 130 Cb 1.23 -0.09 0.00 0.00 0.00 0.00 0.00 17.79 18.93 2bhs h ALA 130 CO 0.13 0.68 -0.12 -0.91 0.00 0.00 0.00 179.25 179.02 2bhs h ASN 131 N 0.18 -0.29 -0.06 0.00 -0.26 -1.83 -2.68 115.58 110.64 2bhs h ASN 131 Ca 0.00 -0.05 0.02 0.00 -0.56 0.00 0.00 56.30 55.71 2bhs h ASN 131 Cb 1.00 0.07 -0.00 0.00 -1.06 0.00 0.00 38.32 38.33 2bhs h ASN 131 CO 0.08 -0.13 0.41 -0.09 -1.06 0.00 0.00 177.43 176.65 2bhs h ARG 132 N -0.43 0.00 0.00 0.81 9.65 -1.31 -3.45 114.38 119.65 2bhs h ARG 132 Ca -0.03 0.00 0.00 0.00 -1.10 0.00 0.00 59.98 58.85 2bhs h ARG 132 Cb 0.33 0.00 0.00 0.00 -1.39 0.00 0.00 29.97 28.91 2bhs h ARG 132 CO 0.06 0.00 0.00 0.41 2.80 0.00 0.00 179.97 183.24 2bhs n GLY 133 N -1.28 0.69 1.38 2.80 0.00 -0.87 -4.97 105.19 102.95 2bhs n GLY 133 Ca -0.00 0.00 -0.06 0.00 0.00 0.00 0.00 46.02 45.95 2bhs n GLY 133 CO 0.00 0.00 0.00 -1.84 0.00 0.00 0.00 173.32 171.48 2bhs n GLU 134 N -2.05 1.32 0.00 1.61 0.28 -0.81 -4.90 120.64 116.08 2bhs n GLU 134 Ca 0.00 -0.73 0.00 0.00 -0.16 0.00 0.00 57.16 56.27 2bhs n GLU 134 Cb 0.00 -1.29 0.00 0.00 1.43 0.00 0.00 31.44 31.58 2bhs n GLU 134 CO 0.00 0.00 0.00 0.41 -0.16 0.00 0.00 177.13 177.38 2bhs n GLY 135 N 0.30 4.56 3.63 -1.84 0.00 -1.26 -4.83 105.19 105.75 2bhs n GLY 135 Ca 0.14 -1.27 -0.43 0.00 0.00 0.00 0.00 46.02 44.46 2bhs n GLY 135 CO 0.00 0.00 0.00 1.25 0.00 0.00 0.00 173.32 174.57 2bhs s LYS 136 N -3.62 3.96 0.37 1.61 2.36 -0.38 -4.14 119.74 119.90 2bhs s LYS 136 Ca 0.00 0.91 -0.27 0.00 -2.55 0.00 0.00 55.97 54.06 2bhs s LYS 136 Cb 0.00 -3.79 -0.09 0.00 -1.05 0.00 0.00 37.83 32.90 2bhs s LYS 136 CO 0.00 -1.05 1.21 -1.17 1.55 0.00 0.00 175.35 175.89 2bhs s LEU 137 N 3.89 4.29 -0.21 5.43 2.96 -1.26 -1.36 118.68 132.42 2bhs s LEU 137 Ca 0.46 2.45 0.06 0.00 -0.22 0.00 0.00 54.13 56.88 2bhs s LEU 137 Cb -0.11 -3.88 -0.21 0.00 0.50 0.00 0.00 46.19 42.49 2bhs s LEU 137 CO 0.20 -0.61 0.01 0.18 -1.32 0.00 0.00 176.35 174.82 2bhs n LEU 138 N 0.37 1.93 -3.25 -0.68 4.77 -0.96 -4.90 117.00 114.27 2bhs n LEU 138 Ca 0.03 -0.01 -0.10 0.00 -0.03 0.00 0.00 56.01 55.90 2bhs n LEU 138 Cb 0.45 -0.46 0.02 0.00 -2.33 0.00 0.00 43.42 41.10 2bhs n LEU 138 CO 0.54 0.76 0.16 -0.67 -1.33 0.00 0.00 177.39 176.85 2bhs n ASP 139 N -3.13 -6.95 0.32 -1.43 4.64 -1.26 -4.56 116.55 104.18 2bhs n ASP 139 Ca -0.38 -0.42 0.21 0.00 -1.38 0.00 0.00 54.79 52.82 2bhs n ASP 139 Cb 1.05 -4.67 1.08 0.00 -1.04 0.00 0.00 41.12 37.55 2bhs n ASP 139 CO 0.00 0.00 0.00 0.06 -0.82 0.00 0.00 177.20 176.44 2bhs h GLN 140 N -0.23 0.00 0.00 -0.67 3.07 -1.95 -1.10 115.11 114.23 2bhs h GLN 140 Ca -0.28 0.00 -0.12 0.00 0.09 0.00 0.00 58.65 58.34 2bhs h GLN 140 Cb 1.15 0.00 -0.02 0.00 0.08 0.00 0.00 27.48 28.69 2bhs h GLN 140 CO 0.36 0.00 -0.93 0.74 0.09 0.00 0.00 178.83 179.09 2bhs h PHE 141 N 0.00 0.00 -0.06 0.06 0.04 -1.90 -3.38 116.94 111.70 2bhs h PHE 141 Ca -0.00 0.00 0.00 0.00 2.80 0.00 0.00 57.97 60.77 2bhs h PHE 141 Cb 0.12 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.27 2bhs h PHE 141 CO 0.00 0.48 0.00 0.09 -0.60 0.00 0.00 178.31 178.28 2bhs n ASN 142 N -3.02 1.82 -4.47 2.17 3.02 -0.73 -2.40 115.26 111.64 2bhs n ASN 142 Ca -0.03 -1.60 -0.43 0.00 -0.03 0.00 0.00 54.58 52.48 2bhs n ASN 142 Cb 0.76 -0.04 -0.07 0.00 -0.61 0.00 0.00 39.78 39.82 2bhs n ASN 142 CO 0.00 0.00 0.00 0.21 -2.62 0.00 0.00 177.26 174.85 2bhs s ASN 143 N -0.67 6.24 0.63 6.41 3.84 -0.50 -4.74 114.94 126.16 2bhs s ASN 143 Ca 0.06 -0.71 0.26 0.00 0.21 0.00 0.00 52.86 52.68 2bhs s ASN 143 Cb 0.03 -2.28 1.36 0.00 -0.55 0.00 0.00 41.25 39.81 2bhs s ASN 143 CO 0.05 -0.78 1.78 -0.65 -2.79 0.00 0.00 177.10 174.70 2bhs h PRO 144 N 8.90 0.00 0.00 0.43 0.11 -1.94 -1.51 132.00 137.99 2bhs h PRO 144 Ca -0.27 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.84 2bhs h PRO 144 Cb 1.10 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.21 2bhs h PRO 144 CO 0.90 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.25 2bhs h ASP 145 N 0.00 0.00 0.34 -2.05 3.32 -1.93 -2.05 116.42 114.05 2bhs h ASP 145 Ca 0.11 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.14 2bhs h ASP 145 Cb 1.13 0.00 0.00 0.00 0.22 0.00 0.00 39.33 40.68 2bhs h ASP 145 CO -0.00 0.00 -0.16 -1.13 -1.72 0.00 0.00 179.24 176.23 2bhs h ASN 146 N 0.00 -0.38 -0.69 6.45 -1.24 -1.53 -2.91 115.58 115.28 2bhs h ASN 146 Ca 0.00 0.01 0.16 0.00 0.71 0.00 0.00 56.30 57.18 2bhs h ASN 146 Cb 0.45 0.10 -0.04 0.00 0.73 0.00 0.00 38.32 39.56 2bhs h ASN 146 CO 0.00 -0.23 0.47 -0.65 -1.29 0.00 0.00 177.43 175.74 2bhs h PRO 147 N -0.55 0.24 0.00 6.67 0.11 -1.69 -1.96 132.00 134.82 2bhs h PRO 147 Ca -0.05 -0.01 -0.03 0.00 0.11 0.00 0.00 66.00 66.02 2bhs h PRO 147 Cb 0.35 -0.05 -0.00 0.00 0.11 0.00 0.00 31.00 31.40 2bhs h PRO 147 CO 0.08 0.16 -0.13 -0.92 -0.21 0.00 0.00 178.00 176.97 2bhs h TYR 148 N 0.25 0.00 -0.74 0.65 3.20 -1.36 0.42 116.97 119.39 2bhs h TYR 148 Ca 0.34 0.00 -0.05 0.00 3.14 0.00 0.00 58.73 62.15 2bhs h TYR 148 Cb 0.96 0.00 -0.03 0.00 1.54 0.00 0.00 36.73 39.20 2bhs h TYR 148 CO -0.00 0.13 0.25 0.00 -1.64 0.00 0.00 178.16 176.90 2bhs h ALA 149 N 1.87 0.96 0.04 1.82 0.00 -1.14 -1.22 119.26 121.59 2bhs h ALA 149 Ca -0.00 -0.21 -0.27 0.00 0.00 0.00 0.00 54.91 54.42 2bhs h ALA 149 Cb 0.29 -0.28 -0.03 0.00 0.00 0.00 0.00 17.79 17.77 2bhs h ALA 149 CO 0.02 0.63 -1.42 0.45 0.00 0.00 0.00 179.25 178.92 2bhs h HIS 150 N 1.08 0.16 -0.79 0.00 3.86 -1.20 -1.01 115.15 117.25 2bhs h HIS 150 Ca 0.24 -0.12 0.06 0.00 -1.16 0.00 0.00 60.37 59.40 2bhs h HIS 150 Cb 0.28 -0.01 -0.05 0.00 1.06 0.00 0.00 27.41 28.69 2bhs h HIS 150 CO 0.02 1.14 0.51 -0.92 0.86 0.00 0.00 177.93 179.55 2bhs h TYR 151 N 0.02 0.86 0.01 2.45 3.20 -0.30 0.42 116.97 123.64 2bhs h TYR 151 Ca -0.18 0.02 -0.30 0.00 3.14 0.00 0.00 58.73 61.41 2bhs h TYR 151 Cb 1.94 -0.28 -0.05 0.00 1.54 0.00 0.00 36.73 39.88 2bhs h TYR 151 CO 0.02 0.45 -1.71 1.15 -1.64 0.00 0.00 178.16 176.44 2bhs h THR 152 N 0.85 0.86 0.00 1.81 2.02 -1.15 -3.40 112.91 113.90 2bhs h THR 152 Ca 0.34 -2.69 0.00 0.00 0.77 0.00 0.00 66.41 64.83 2bhs h THR 152 Cb 0.24 2.44 0.00 0.00 -1.74 0.00 0.00 68.15 69.09 2bhs h THR 152 CO -0.12 0.54 -0.17 0.35 0.37 0.00 0.00 175.52 176.50 2bhs n THR 153 N -3.10 0.64 0.12 3.16 -2.24 -0.39 -4.70 114.28 107.78 2bhs n THR 153 Ca -0.18 0.21 -0.14 0.00 -2.27 0.00 0.00 64.05 61.68 2bhs n THR 153 Cb 1.05 -1.23 -0.08 0.00 -2.10 0.00 0.00 70.33 67.97 2bhs n THR 153 CO 0.00 0.00 0.00 0.74 -0.57 0.00 0.00 175.07 175.24 2bhs h THR 154 N 0.00 0.86 0.56 4.28 2.02 -1.55 0.02 112.91 119.09 2bhs h THR 154 Ca 0.00 -0.12 -0.02 0.00 0.77 0.00 0.00 66.41 67.04 2bhs h THR 154 Cb 0.17 0.93 -0.01 0.00 -1.74 0.00 0.00 68.15 67.50 2bhs h THR 154 CO 0.00 0.03 -0.38 1.23 0.37 0.00 0.00 175.52 176.77 2bhs h GLY 155 N -0.29 -1.12 -0.16 2.16 0.00 -0.43 -1.94 103.07 101.30 2bhs h GLY 155 Ca -0.02 0.47 0.20 0.00 0.00 0.00 0.00 47.33 47.98 2bhs h GLY 155 CO 0.04 -0.37 0.35 -2.55 0.00 0.00 0.00 176.54 174.01 2bhs h PRO 156 N -0.90 0.37 -0.64 4.80 0.11 -1.77 -1.33 132.00 132.65 2bhs h PRO 156 Ca -0.07 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.99 2bhs h PRO 156 Cb 0.73 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.73 2bhs h PRO 156 CO 0.05 0.25 0.31 0.93 -0.21 0.00 0.00 178.00 179.32 2bhs h GLU 157 N 0.38 0.92 -0.52 1.05 5.08 -0.87 -0.46 114.58 120.17 2bhs h GLU 157 Ca 0.52 -0.14 -0.08 0.00 -1.00 0.00 0.00 59.36 58.67 2bhs h GLU 157 Cb 0.97 -0.17 -0.02 0.00 0.50 0.00 0.00 28.75 30.03 2bhs h GLU 157 CO -0.52 0.74 0.03 0.82 -1.00 0.00 0.00 179.01 179.07 2bhs h ILE 158 N 0.88 1.26 0.17 3.13 2.04 -0.53 0.12 117.51 124.58 2bhs h ILE 158 Ca 0.22 -1.05 0.01 0.00 1.00 0.00 0.00 64.86 65.04 2bhs h ILE 158 Cb 0.12 0.92 -0.03 0.00 -0.74 0.00 0.00 36.82 37.09 2bhs h ILE 158 CO -0.03 0.37 -0.25 -0.25 0.00 0.00 0.00 178.15 178.00 2bhs h TRP 159 N 0.77 -0.66 -0.22 1.37 2.91 -1.01 -1.70 115.95 117.41 2bhs h TRP 159 Ca 0.15 0.01 0.02 0.00 1.13 0.00 0.00 58.89 60.20 2bhs h TRP 159 Cb 0.49 0.27 -0.02 0.00 -0.51 0.00 0.00 29.16 29.38 2bhs h TRP 159 CO 0.04 -0.36 0.07 0.37 -1.03 0.00 0.00 178.44 177.53 2bhs h GLN 160 N -0.48 0.17 0.00 2.65 -0.00 -0.97 -1.99 115.11 114.49 2bhs h GLN 160 Ca 0.02 -0.01 -0.10 0.00 -0.00 0.00 0.00 58.65 58.55 2bhs h GLN 160 Cb 0.48 -0.04 -0.01 0.00 0.00 0.00 0.00 27.48 27.91 2bhs h GLN 160 CO -0.11 0.11 -0.49 1.96 0.00 0.00 0.00 178.83 180.31 2bhs h GLN 161 N 0.18 0.00 -0.00 1.69 4.20 -0.64 -2.00 115.11 118.54 2bhs h GLN 161 Ca 0.10 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.81 2bhs h GLN 161 Cb 0.07 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.85 2bhs h GLN 161 CO -0.10 0.49 -0.24 0.25 -0.67 0.00 0.00 178.83 178.56 2bhs n THR 162 N -3.77 0.00 -1.61 -0.54 -2.24 -0.65 -4.96 114.28 100.52 2bhs n THR 162 Ca -0.01 -0.07 -0.16 0.00 -2.27 0.00 0.00 64.05 61.54 2bhs n THR 162 Cb 0.54 0.14 -0.06 0.00 -2.10 0.00 0.00 70.33 68.84 2bhs n THR 162 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bhs n GLY 163 N 1.36 1.28 1.47 3.38 0.00 -0.75 -1.82 105.19 110.11 2bhs n GLY 163 Ca 0.11 -0.26 0.00 0.00 0.00 0.00 0.00 46.02 45.88 2bhs n GLY 163 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2bhs n GLY 164 N -1.02 1.28 0.00 -0.02 0.00 -0.82 -4.93 105.19 99.68 2bhs n GLY 164 Ca -0.16 0.00 0.10 0.00 0.00 0.00 0.00 46.02 45.96 2bhs n GLY 164 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2bhs n ARG 165 N -2.00 0.04 -1.82 1.61 1.74 -0.75 -4.85 116.66 110.63 2bhs n ARG 165 Ca 0.00 0.13 -0.39 0.00 -0.77 0.00 0.00 57.85 56.81 2bhs n ARG 165 Cb 0.00 -1.50 0.02 0.00 -1.02 0.00 0.00 32.46 29.96 2bhs n ARG 165 CO 0.00 0.00 0.00 -1.50 -1.52 0.00 0.00 177.63 174.61 2bhs s ILE 166 N -2.94 2.13 0.00 0.55 2.07 -1.26 -4.47 121.20 117.28 2bhs s ILE 166 Ca 0.12 0.11 0.00 0.00 -1.41 0.00 0.00 60.65 59.46 2bhs s ILE 166 Cb 0.14 -3.06 0.00 0.00 0.13 0.00 0.00 42.46 39.67 2bhs s ILE 166 CO 0.38 0.01 0.00 0.35 -1.91 0.00 0.00 174.94 173.77 2bhs n THR 167 N -0.47 0.00 -4.14 4.00 -2.24 0.28 -4.86 114.28 106.84 2bhs n THR 167 Ca 0.07 0.00 -0.15 0.00 -2.27 0.00 0.00 64.05 61.70 2bhs n THR 167 Cb 0.43 -0.16 -0.13 0.00 -2.10 0.00 0.00 70.33 68.37 2bhs n THR 167 CO 0.00 0.00 0.00 -1.00 -0.57 0.00 0.00 175.07 173.50 2bhs s HIS 168 N -1.29 0.70 -0.12 4.78 3.76 -0.98 -1.46 115.29 120.69 2bhs s HIS 168 Ca 0.00 -0.34 0.02 0.00 -0.15 0.00 0.00 55.06 54.59 2bhs s HIS 168 Cb 0.00 -0.42 0.01 0.00 1.11 0.00 0.00 32.58 33.28 2bhs s HIS 168 CO 0.00 -0.04 -0.17 0.12 -0.85 0.00 0.00 174.74 173.80 2bhs s PHE 169 N -0.89 2.14 -0.14 1.40 5.36 -0.12 -1.76 117.98 123.98 2bhs s PHE 169 Ca -0.04 -1.03 0.01 0.00 -0.96 0.00 0.00 56.93 54.91 2bhs s PHE 169 Cb -0.07 -1.52 -0.00 0.00 -0.34 0.00 0.00 43.02 41.08 2bhs s PHE 169 CO 0.00 -0.51 -0.17 0.08 -1.46 0.00 0.00 175.22 173.17 2bhs s VAL 170 N 0.95 2.64 -0.06 3.12 1.01 0.71 -0.38 120.40 128.39 2bhs s VAL 170 Ca -0.07 -0.79 -0.03 0.00 0.00 0.00 0.00 61.98 61.09 2bhs s VAL 170 Cb -0.15 -2.09 0.04 0.00 0.00 0.00 0.00 36.38 34.18 2bhs s VAL 170 CO -0.02 0.53 0.13 -0.55 0.00 0.00 0.00 175.10 175.19 2bhs s SER 171 N 0.58 0.17 0.26 3.32 0.15 -0.64 -2.20 113.70 115.35 2bhs s SER 171 Ca -0.10 0.27 -0.30 0.00 0.70 0.00 0.00 55.95 56.52 2bhs s SER 171 Cb -0.16 0.16 -0.10 0.00 -1.71 0.00 0.00 66.02 64.22 2bhs s SER 171 CO 0.03 -0.17 1.32 -0.44 1.20 0.00 0.00 173.24 175.18 2bhs s SER 172 N 1.47 6.83 -0.25 5.45 0.01 -1.26 -1.44 113.70 124.51 2bhs s SER 172 Ca -0.06 2.54 -0.08 0.00 1.31 0.00 0.00 55.95 59.67 2bhs s SER 172 Cb -0.12 -2.63 -0.03 0.00 0.21 0.00 0.00 66.02 63.45 2bhs s SER 172 CO -0.05 -0.54 0.09 -0.04 0.41 0.00 0.00 173.24 173.10 2bhs s MET 173 N -0.79 3.70 0.00 12.44 1.00 -0.72 -4.85 119.30 130.08 2bhs s MET 173 Ca 0.54 -0.45 0.00 0.00 0.00 0.00 0.00 55.69 55.78 2bhs s MET 173 Cb -0.38 -3.37 0.00 0.00 0.00 0.00 0.00 34.83 31.08 2bhs s MET 173 CO 0.44 -0.18 0.00 0.41 0.00 0.00 0.00 175.02 175.69 2bhs n GLY 174 N 4.91 0.30 0.26 -0.03 0.00 -1.26 -3.27 105.19 106.10 2bhs n GLY 174 Ca -0.16 0.00 0.14 0.00 0.00 0.00 0.00 46.02 46.01 2bhs n GLY 174 CO 0.00 0.00 0.00 -0.91 0.00 0.00 0.00 173.32 172.41 2bhs h THR 175 N 0.00 0.28 0.00 2.61 1.35 -1.93 -3.44 112.91 111.78 2bhs h THR 175 Ca 0.00 -0.70 0.00 0.00 -0.55 0.00 0.00 66.41 65.16 2bhs h THR 175 Cb 0.00 1.55 0.00 0.00 -1.73 0.00 0.00 68.15 67.97 2bhs h THR 175 CO 0.00 0.10 0.00 0.35 -0.25 0.00 0.00 175.52 175.72 2bhs n THR 176 N -3.28 0.00 -0.25 6.82 -2.24 -1.26 -4.75 114.28 109.31 2bhs n THR 176 Ca -0.00 0.00 0.11 0.00 -2.27 0.00 0.00 64.05 61.89 2bhs n THR 176 Cb 0.33 -0.12 0.37 0.00 -2.10 0.00 0.00 70.33 68.81 2bhs n THR 176 CO 0.00 0.00 0.00 1.23 -0.57 0.00 0.00 175.07 175.73 2bhs h GLY 177 N 0.00 1.15 0.30 3.38 0.00 -1.91 -1.97 103.07 104.02 2bhs h GLY 177 Ca 0.00 -0.30 -0.00 0.00 0.00 0.00 0.00 47.33 47.03 2bhs h GLY 177 CO 0.00 0.12 -0.01 -0.84 0.00 0.00 0.00 176.54 175.80 2bhs h THR 178 N 0.70 1.42 -0.30 4.70 2.02 -1.92 -2.12 112.91 117.40 2bhs h THR 178 Ca 0.42 -1.56 -0.10 0.00 0.77 0.00 0.00 66.41 65.95 2bhs h THR 178 Cb 0.64 2.43 -0.01 0.00 -1.74 0.00 0.00 68.15 69.48 2bhs h THR 178 CO -0.18 0.39 -0.20 -0.29 0.37 0.00 0.00 175.52 175.61 2bhs h ILE 179 N -0.74 1.30 -0.55 3.11 2.10 -1.89 -1.37 117.51 119.47 2bhs h ILE 179 Ca -0.00 -1.33 0.04 0.00 1.08 0.00 0.00 64.86 64.65 2bhs h ILE 179 Cb 0.66 1.49 -0.04 0.00 -1.09 0.00 0.00 36.82 37.84 2bhs h ILE 179 CO 0.01 0.43 0.31 0.74 -1.08 0.00 0.00 178.15 178.55 2bhs h THR 180 N 0.42 1.01 0.00 2.19 2.02 -1.46 0.27 112.91 117.37 2bhs h THR 180 Ca 0.06 -0.21 -0.10 0.00 0.77 0.00 0.00 66.41 66.93 2bhs h THR 180 Cb 0.74 0.35 -0.01 0.00 -1.74 0.00 0.00 68.15 67.49 2bhs h THR 180 CO 0.05 0.11 -0.48 1.23 0.37 0.00 0.00 175.52 176.80 2bhs h GLY 181 N 0.60 0.00 0.73 2.16 0.00 -1.17 -1.73 103.07 103.66 2bhs h GLY 181 Ca 0.23 0.00 -0.31 0.00 0.00 0.00 0.00 47.33 47.25 2bhs h GLY 181 CO -0.13 0.00 -1.58 -2.08 0.00 0.00 0.00 176.54 172.75 2bhs h VAL 182 N 0.00 0.98 0.75 4.60 2.07 -0.96 -2.15 116.25 121.55 2bhs h VAL 182 Ca -0.00 -2.45 -0.03 0.00 0.82 0.00 0.00 66.70 65.03 2bhs h VAL 182 Cb 1.14 2.74 -0.00 0.00 -1.52 0.00 0.00 31.29 33.65 2bhs h VAL 182 CO 0.06 0.78 -0.44 -1.28 0.02 0.00 0.00 177.57 176.71 2bhs h SER 183 N -0.10 -1.10 -0.52 0.57 0.87 -0.46 0.57 113.55 113.38 2bhs h SER 183 Ca -0.32 0.06 0.07 0.00 -1.23 0.00 0.00 61.79 60.36 2bhs h SER 183 Cb 1.92 0.32 -0.08 0.00 -0.44 0.00 0.00 62.40 64.12 2bhs h SER 183 CO 0.12 -0.69 -0.23 -1.14 -0.53 0.00 0.00 176.83 174.35 2bhs n ARG 184 N -5.24 -0.15 -0.05 2.24 0.63 -0.65 -0.12 116.66 113.31 2bhs n ARG 184 Ca -0.14 0.79 -0.10 0.00 -0.92 0.00 0.00 57.85 57.48 2bhs n ARG 184 Cb 0.46 -1.17 0.04 0.00 0.45 0.00 0.00 32.46 32.24 2bhs n ARG 184 CO 0.00 0.00 0.00 0.35 -2.51 0.00 0.00 177.63 175.47 2bhs h PHE 185 N 0.00 0.86 -0.42 -0.14 3.04 -1.33 -3.17 116.94 115.79 2bhs h PHE 185 Ca 0.15 -0.27 -0.11 0.00 3.98 0.00 0.00 57.97 61.71 2bhs h PHE 185 Cb 0.28 -0.18 -0.02 0.00 2.56 0.00 0.00 35.95 38.60 2bhs h PHE 185 CO -0.48 1.03 -0.20 0.52 -2.02 0.00 0.00 178.31 177.17 2bhs h MET 186 N 0.57 0.81 -0.00 1.11 2.86 0.18 -2.60 114.93 117.85 2bhs h MET 186 Ca 0.04 -0.32 -0.02 0.00 -2.06 0.00 0.00 59.70 57.34 2bhs h MET 186 Cb 1.01 -0.04 -0.00 0.00 0.06 0.00 0.00 31.60 32.62 2bhs h MET 186 CO 0.10 0.94 -0.10 0.00 1.06 0.00 0.00 176.91 178.91 2bhs h ARG 187 N 0.72 0.00 0.00 1.72 -0.00 -1.00 -2.40 114.38 113.42 2bhs h ARG 187 Ca 0.10 -0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.58 2bhs h ARG 187 Cb 0.71 -0.00 0.00 0.00 0.00 0.00 0.00 29.97 30.68 2bhs h ARG 187 CO 0.05 0.10 0.00 0.39 0.00 0.00 0.00 179.97 180.52 2bhs n GLU 188 N -4.42 0.29 -4.23 0.04 1.02 -0.98 -4.75 120.64 107.61 2bhs n GLU 188 Ca -0.03 0.00 -0.27 0.00 -0.02 0.00 0.00 57.16 56.85 2bhs n GLU 188 Cb 0.17 -1.36 -0.08 0.00 -0.02 0.00 0.00 31.44 30.16 2bhs n GLU 188 CO 0.00 0.00 0.00 -0.65 1.18 0.00 0.00 177.13 177.66 2bhs s GLN 189 N -2.00 2.30 0.04 3.49 1.11 -0.90 -5.07 119.66 118.62 2bhs s GLN 189 Ca 0.10 -1.16 -0.28 0.00 0.01 0.00 0.00 55.36 54.03 2bhs s GLN 189 Cb 0.05 -2.30 -0.15 0.00 -1.01 0.00 0.00 33.01 29.60 2bhs s GLN 189 CO 0.08 0.45 1.32 0.77 0.01 0.00 0.00 175.29 177.92 2bhs h SER 190 N 2.76 -0.85 -4.07 5.90 0.02 -1.86 -3.44 113.55 112.01 2bhs h SER 190 Ca -0.47 0.03 -0.50 0.00 -0.84 0.00 0.00 61.79 60.01 2bhs h SER 190 Cb 1.20 0.22 0.06 0.00 0.14 0.00 0.00 62.40 64.02 2bhs h SER 190 CO 0.57 -0.57 0.43 -1.59 -1.14 0.00 0.00 176.83 174.53 2bhs s LYS 191 N -5.05 3.52 0.44 3.45 -2.85 -1.26 -4.99 119.74 113.01 2bhs s LYS 191 Ca -0.15 1.59 -0.21 0.00 -1.00 0.00 0.00 55.97 56.20 2bhs s LYS 191 Cb 0.01 -2.10 -0.10 0.00 -2.06 0.00 0.00 37.83 33.59 2bhs s LYS 191 CO 0.44 -0.71 0.98 -1.25 0.10 0.00 0.00 175.35 174.91 2bhs s PRO 192 N -3.17 4.12 -0.12 1.78 0.04 -1.26 -4.97 135.00 131.43 2bhs s PRO 192 Ca 0.70 1.20 -0.02 0.00 0.04 0.00 0.00 61.00 62.92 2bhs s PRO 192 Cb -0.23 -2.18 0.04 0.00 0.04 0.00 0.00 34.50 32.17 2bhs s PRO 192 CO 0.27 -0.13 0.02 0.08 0.04 0.00 0.00 177.00 177.27 2bhs s VAL 193 N -2.10 0.41 0.14 -0.36 1.01 -1.26 -4.80 120.40 113.43 2bhs s VAL 193 Ca 0.63 -0.15 -0.30 0.00 0.00 0.00 0.00 61.98 62.16 2bhs s VAL 193 Cb -0.12 -0.73 -0.07 0.00 0.00 0.00 0.00 36.38 35.47 2bhs s VAL 193 CO 0.15 0.06 1.17 -0.89 0.00 0.00 0.00 175.10 175.59 2bhs s THR 194 N 1.94 3.83 -0.27 3.92 2.01 -0.54 -4.91 115.64 121.61 2bhs s THR 194 Ca 0.03 1.46 -0.07 0.00 0.31 0.00 0.00 61.69 63.42 2bhs s THR 194 Cb -0.14 -3.93 -0.00 0.00 0.01 0.00 0.00 72.50 68.43 2bhs s THR 194 CO -0.06 0.20 0.07 -0.63 -0.69 0.00 0.00 174.62 173.50 2bhs s ILE 195 N 0.29 4.04 -0.22 1.82 -1.09 -1.26 -0.94 121.20 123.84 2bhs s ILE 195 Ca 0.54 -0.50 -0.03 0.00 -2.23 0.00 0.00 60.65 58.43 2bhs s ILE 195 Cb -0.30 -3.00 0.00 0.00 -1.58 0.00 0.00 42.46 37.58 2bhs s ILE 195 CO 0.33 0.19 -0.07 -0.69 -1.23 0.00 0.00 174.94 173.47 2bhs s VAL 196 N 1.54 3.07 0.20 2.92 1.01 0.48 -1.66 120.40 127.97 2bhs s VAL 196 Ca 0.04 -0.66 0.03 0.00 0.00 0.00 0.00 61.98 61.39 2bhs s VAL 196 Cb -0.16 -2.41 -0.03 0.00 0.00 0.00 0.00 36.38 33.77 2bhs s VAL 196 CO 0.02 0.40 0.34 -0.83 0.00 0.00 0.00 175.10 175.03 2bhs s GLY 197 N 1.42 1.47 0.02 4.51 0.00 -0.38 -1.62 107.32 112.74 2bhs s GLY 197 Ca 0.05 -1.10 0.05 0.00 0.00 0.00 0.00 44.72 43.72 2bhs s GLY 197 CO -0.05 -1.10 -0.15 1.08 0.00 0.00 0.00 173.10 172.87 2bhs s LEU 198 N -3.63 2.11 0.08 0.66 1.43 -0.52 -1.95 118.68 116.86 2bhs s LEU 198 Ca 0.35 -0.39 0.01 0.00 -1.03 0.00 0.00 54.13 53.07 2bhs s LEU 198 Cb -0.10 -0.72 -0.04 0.00 0.03 0.00 0.00 46.19 45.36 2bhs s LEU 198 CO 0.29 0.11 -0.06 0.00 0.23 0.00 0.00 176.35 176.92 2bhs s GLN 199 N -0.81 0.75 0.36 1.70 -2.07 -0.77 -1.76 119.66 117.06 2bhs s GLN 199 Ca 0.04 -1.23 -0.28 0.00 -1.82 0.00 0.00 55.36 52.07 2bhs s GLN 199 Cb -0.07 -0.15 -0.11 0.00 -1.09 0.00 0.00 33.01 31.59 2bhs s GLN 199 CO 0.01 -0.02 1.42 -2.14 -1.32 0.00 0.00 175.29 173.23 2bhs s PRO 200 N -3.52 4.18 1.16 9.60 0.02 -1.26 -1.02 135.00 144.16 2bhs s PRO 200 Ca 0.08 2.43 -0.16 0.00 0.02 0.00 0.00 61.00 63.37 2bhs s PRO 200 Cb 0.03 -2.99 0.21 0.00 0.02 0.00 0.00 34.50 31.77 2bhs s PRO 200 CO -0.05 -0.42 0.52 -1.91 -0.33 0.00 0.00 177.00 174.82 2bhs n GLU 201 N 0.55 -2.16 0.14 5.54 2.13 -0.34 -4.64 120.64 121.85 2bhs n GLU 201 Ca 0.01 -0.61 -0.15 0.00 0.66 0.00 0.00 57.16 57.07 2bhs n GLU 201 Cb 0.40 -1.93 -0.09 0.00 0.27 0.00 0.00 31.44 30.09 2bhs n GLU 201 CO 0.00 0.00 0.00 1.49 -0.41 0.00 0.00 177.13 178.21 2bhs h GLU 202 N -2.44 -0.70 -0.01 5.31 4.57 -1.95 -2.39 114.58 116.98 2bhs h GLU 202 Ca -0.59 0.05 0.00 0.00 -1.18 0.00 0.00 59.36 57.64 2bhs h GLU 202 Cb 1.35 0.16 0.00 0.00 -0.16 0.00 0.00 28.75 30.10 2bhs h GLU 202 CO 0.44 -0.47 -0.02 0.41 -1.18 0.00 0.00 179.01 178.20 2bhs n GLY 203 N -1.45 -0.55 3.81 1.92 0.00 -1.26 -4.93 105.19 102.72 2bhs n GLY 203 Ca -0.08 -0.32 -0.34 0.00 0.00 0.00 0.00 46.02 45.28 2bhs n GLY 203 CO 0.00 0.00 0.00 -0.56 0.00 0.00 0.00 173.32 172.76 2bhs s SER 204 N -2.08 6.80 -0.17 1.61 0.01 -0.90 -5.05 113.70 113.92 2bhs s SER 204 Ca 0.40 1.80 0.00 0.00 1.31 0.00 0.00 55.95 59.46 2bhs s SER 204 Cb 0.21 -2.55 0.04 0.00 0.21 0.00 0.00 66.02 63.93 2bhs s SER 204 CO 0.37 -0.45 -0.09 -0.55 0.41 0.00 0.00 173.24 172.93 2bhs s SER 205 N -2.02 3.02 -0.19 2.44 0.15 -1.26 -4.77 113.70 111.06 2bhs s SER 205 Ca 0.62 -0.71 -0.01 0.00 0.70 0.00 0.00 55.95 56.54 2bhs s SER 205 Cb -0.13 -1.09 0.06 0.00 -1.71 0.00 0.00 66.02 63.14 2bhs s SER 205 CO 0.17 -0.14 -0.00 -0.63 1.20 0.00 0.00 173.24 173.83 2bhs s ILE 206 N 1.51 0.87 0.31 6.45 1.01 -1.26 -4.87 121.20 125.22 2bhs s ILE 206 Ca 0.01 -0.71 0.09 0.00 0.00 0.00 0.00 60.65 60.04 2bhs s ILE 206 Cb -0.15 -1.25 0.37 0.00 0.01 0.00 0.00 42.46 41.44 2bhs s ILE 206 CO -0.08 -0.10 1.47 -2.65 0.00 0.00 0.00 174.94 173.57 2bhs n PRO 207 N 4.93 -0.07 0.21 2.79 -0.02 -1.26 -1.75 135.00 139.83 2bhs n PRO 207 Ca -0.10 1.36 0.08 0.00 -2.02 0.00 0.00 63.50 62.82 2bhs n PRO 207 Cb 0.47 -2.26 0.44 0.00 -0.02 0.00 0.00 33.50 32.12 2bhs n PRO 207 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2bhs h GLY 208 N 0.00 0.00 -2.36 -1.23 0.00 -1.97 -3.49 103.07 94.02 2bhs h GLY 208 Ca 0.65 0.00 -0.32 0.00 0.00 0.00 0.00 47.33 47.66 2bhs h GLY 208 CO -0.82 0.00 -0.60 -0.26 0.00 0.00 0.00 176.54 174.86 2bhs s ILE 209 N -3.72 0.20 -0.04 2.60 -4.36 -0.72 -4.58 121.20 110.58 2bhs s ILE 209 Ca -0.00 -2.00 -0.09 0.00 -0.26 0.00 0.00 60.65 58.30 2bhs s ILE 209 Cb 0.11 -2.54 0.02 0.00 1.25 0.00 0.00 42.46 41.30 2bhs s ILE 209 CO 0.65 0.00 0.21 -0.60 0.24 0.00 0.00 174.94 175.44 2bhs s ARG 210 N -4.00 0.41 -0.65 0.37 3.52 -1.20 -4.66 118.95 112.74 2bhs s ARG 210 Ca 0.38 -0.02 -0.27 0.00 -0.13 0.00 0.00 55.73 55.70 2bhs s ARG 210 Cb 0.06 0.18 0.01 0.00 -1.56 0.00 0.00 34.95 33.64 2bhs s ARG 210 CO 0.15 -0.09 1.54 0.50 -0.81 0.00 0.00 175.30 176.59 2bhs s ARG 211 N -0.64 3.00 -0.10 5.12 3.52 -1.26 -4.65 118.95 123.93 2bhs s ARG 211 Ca -0.07 0.25 -0.30 0.00 -0.13 0.00 0.00 55.73 55.48 2bhs s ARG 211 Cb -0.04 -4.25 -0.01 0.00 -1.56 0.00 0.00 34.95 29.08 2bhs s ARG 211 CO 0.01 -2.33 1.02 -1.58 -0.81 0.00 0.00 175.30 171.61 2bhs s TRP 212 N 7.11 3.50 0.79 5.12 0.23 -1.26 -5.05 118.94 129.39 2bhs s TRP 212 Ca 0.51 1.58 -0.12 0.00 -2.03 0.00 0.00 56.10 56.05 2bhs s TRP 212 Cb -0.11 -3.20 0.07 0.00 0.03 0.00 0.00 33.47 30.27 2bhs s TRP 212 CO 0.19 -0.27 1.13 -2.14 0.96 0.00 0.00 176.95 176.83 2bhs s PRO 213 N 2.01 1.93 0.00 4.98 0.02 -1.26 -4.91 135.00 137.77 2bhs s PRO 213 Ca 0.49 1.42 0.17 0.00 0.02 0.00 0.00 61.00 63.09 2bhs s PRO 213 Cb -0.19 -1.84 0.89 0.00 0.02 0.00 0.00 34.50 33.38 2bhs s PRO 213 CO 0.18 -1.93 1.46 2.41 -0.33 0.00 0.00 177.00 178.79 2bhs n THR 214 N -3.46 0.36 0.27 0.99 -1.04 -1.26 -2.63 114.28 107.52 2bhs n THR 214 Ca 0.11 0.09 0.05 0.00 -2.04 0.00 0.00 64.05 62.26 2bhs n THR 214 Cb 0.52 -0.82 -0.06 0.00 -1.82 0.00 0.00 70.33 68.15 2bhs n THR 214 CO 0.00 0.00 0.00 -1.84 -0.64 0.00 0.00 175.07 172.59 2bhs n GLU 215 N -1.19 2.43 -0.14 -2.82 0.00 -1.26 -4.57 120.64 113.09 2bhs n GLU 215 Ca 0.09 -0.04 0.12 0.00 0.00 0.00 0.00 57.16 57.34 2bhs n GLU 215 Cb 0.11 -1.07 0.19 0.00 0.00 0.00 0.00 31.44 30.67 2bhs n GLU 215 CO 0.00 0.00 0.00 0.66 0.00 0.00 0.00 177.13 177.79 2bhs n TYR 216 N -1.47 0.36 -1.59 -1.84 4.02 -1.08 -5.01 117.16 110.55 2bhs n TYR 216 Ca 0.00 -0.18 -0.47 0.00 -0.01 0.00 0.00 57.90 57.24 2bhs n TYR 216 Cb 0.19 0.00 -0.03 0.00 -0.02 0.00 0.00 39.34 39.48 2bhs n TYR 216 CO 0.00 0.00 0.00 1.28 -1.01 0.00 0.00 176.86 177.13 2bhs n LEU 217 N 1.44 1.71 -4.51 7.72 4.77 -1.25 -4.86 117.00 122.01 2bhs n LEU 217 Ca 0.18 1.15 -0.43 0.00 -0.03 0.00 0.00 56.01 56.88 2bhs n LEU 217 Cb 0.60 -1.25 -0.00 0.00 -2.33 0.00 0.00 43.42 40.44 2bhs n LEU 217 CO 0.16 -1.27 0.29 -2.65 -1.33 0.00 0.00 177.39 172.58 2bhs n PRO 218 N 1.50 0.86 0.03 3.23 -0.02 -1.26 -4.83 135.00 134.50 2bhs n PRO 218 Ca 0.13 0.31 0.08 0.00 -2.02 0.00 0.00 63.50 62.00 2bhs n PRO 218 Cb 0.27 -1.64 0.34 0.00 -0.02 0.00 0.00 33.50 32.45 2bhs n PRO 218 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bhs n GLY 219 N 1.55 -1.03 0.03 -1.23 0.00 -1.01 -2.13 105.19 101.36 2bhs n GLY 219 Ca 0.11 -0.02 0.13 0.00 0.00 0.00 0.00 46.02 46.25 2bhs n GLY 219 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 173.32 173.61 2bhs n ILE 220 N -1.66 0.00 -2.97 -0.61 -5.35 -1.09 -4.93 119.36 102.76 2bhs n ILE 220 Ca 0.03 -0.01 -0.40 0.00 -0.27 0.00 0.00 62.75 62.09 2bhs n ILE 220 Cb 0.17 -0.05 -0.04 0.00 -1.74 0.00 0.00 39.64 37.98 2bhs n ILE 220 CO 0.00 0.00 0.00 0.12 -1.76 0.00 0.00 176.55 174.91 2bhs s PHE 221 N -2.90 3.54 -0.40 4.28 5.36 -0.91 -5.01 117.98 121.95 2bhs s PHE 221 Ca 0.15 1.29 -0.07 0.00 -0.96 0.00 0.00 56.93 57.35 2bhs s PHE 221 Cb 0.18 -2.89 0.08 0.00 -0.34 0.00 0.00 43.02 40.05 2bhs s PHE 221 CO 0.60 -0.01 0.20 1.21 -1.46 0.00 0.00 175.22 175.76 2bhs s ASN 222 N 0.93 5.44 0.60 6.13 3.04 -1.26 -4.99 114.94 124.82 2bhs s ASN 222 Ca 0.39 -1.57 0.30 0.00 0.04 0.00 0.00 52.86 52.02 2bhs s ASN 222 Cb -0.18 -1.91 1.75 0.00 -1.54 0.00 0.00 41.25 39.38 2bhs s ASN 222 CO 0.18 -0.49 2.17 0.00 -3.04 0.00 0.00 177.10 175.91 2bhs h ALA 223 N 8.26 1.65 0.00 1.71 0.00 -1.96 -1.14 119.26 127.79 2bhs h ALA 223 Ca -0.20 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 54.70 2bhs h ALA 223 Cb 1.07 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.87 2bhs h ALA 223 CO 0.71 -0.17 -0.14 -1.13 0.00 0.00 0.00 179.25 178.51 2bhs n SER 224 N -3.76 0.23 -0.12 0.00 3.41 -1.26 -3.14 113.62 108.97 2bhs n SER 224 Ca -0.00 0.32 0.14 0.00 -0.26 0.00 0.00 58.87 59.07 2bhs n SER 224 Cb 0.22 -0.33 0.65 0.00 -0.26 0.00 0.00 64.21 64.49 2bhs n SER 224 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2bhs n LEU 225 N -1.61 0.46 -4.08 1.04 4.77 -0.43 -4.69 117.00 112.46 2bhs n LEU 225 Ca 0.06 -0.01 -0.32 0.00 -0.03 0.00 0.00 56.01 55.71 2bhs n LEU 225 Cb 0.35 -0.16 -0.15 0.00 -2.33 0.00 0.00 43.42 41.13 2bhs n LEU 225 CO 0.30 0.08 -0.47 -0.69 -1.33 0.00 0.00 177.39 175.28 2bhs s VAL 226 N -2.40 2.19 0.21 4.08 1.01 -1.19 -4.79 120.40 119.51 2bhs s VAL 226 Ca 0.31 -1.53 -0.05 0.00 0.00 0.00 0.00 61.98 60.72 2bhs s VAL 226 Cb 0.20 -2.24 0.03 0.00 0.00 0.00 0.00 36.38 34.37 2bhs s VAL 226 CO 0.45 0.05 1.61 0.44 0.00 0.00 0.00 175.10 177.65 2bhs h ASP 227 N 7.80 0.79 -4.02 3.32 3.32 -1.59 -3.46 116.42 122.57 2bhs h ASP 227 Ca -0.23 -0.30 -0.12 0.00 0.02 0.00 0.00 57.03 56.41 2bhs h ASP 227 Cb 1.05 -0.22 -0.23 0.00 0.22 0.00 0.00 39.33 40.15 2bhs h ASP 227 CO 0.49 1.00 -0.21 -0.70 -1.72 0.00 0.00 179.24 178.10 2bhs s GLU 228 N -4.55 0.53 -0.17 3.56 2.12 -1.01 -5.01 118.70 114.17 2bhs s GLU 228 Ca -0.09 0.51 -0.00 0.00 0.36 0.00 0.00 54.97 55.74 2bhs s GLU 228 Cb 0.13 0.25 0.04 0.00 0.26 0.00 0.00 34.13 34.81 2bhs s GLU 228 CO 0.84 -0.08 -0.05 0.08 -0.54 0.00 0.00 175.26 175.51 2bhs s VAL 229 N 0.04 1.13 0.10 3.70 1.01 -1.26 -1.25 120.40 123.87 2bhs s VAL 229 Ca -0.02 -0.65 0.02 0.00 0.00 0.00 0.00 61.98 61.33 2bhs s VAL 229 Cb -0.03 -1.30 -0.04 0.00 0.00 0.00 0.00 36.38 35.01 2bhs s VAL 229 CO 0.01 0.13 0.23 -0.76 0.00 0.00 0.00 175.10 174.70 2bhs s LEU 230 N 1.62 4.28 0.07 3.92 1.43 -0.82 -4.99 118.68 124.19 2bhs s LEU 230 Ca 0.01 0.19 -0.16 0.00 -1.03 0.00 0.00 54.13 53.13 2bhs s LEU 230 Cb -0.15 -2.87 -0.06 0.00 0.03 0.00 0.00 46.19 43.13 2bhs s LEU 230 CO -0.08 0.12 0.52 -1.81 0.23 0.00 0.00 176.35 175.32 2bhs s ASP 231 N -2.83 6.92 -0.13 2.29 1.01 -1.26 -1.85 116.67 120.81 2bhs s ASP 231 Ca 0.34 1.12 0.02 0.00 0.71 0.00 0.00 52.55 54.74 2bhs s ASP 231 Cb -0.12 -2.31 0.00 0.00 1.01 0.00 0.00 42.92 41.51 2bhs s ASP 231 CO 0.27 0.24 -0.19 -0.63 0.21 0.00 0.00 175.17 175.07 2bhs s ILE 232 N -1.21 2.36 0.33 0.77 -1.09 -0.19 -4.84 121.20 117.33 2bhs s ILE 232 Ca 0.30 -0.89 -0.27 0.00 -2.23 0.00 0.00 60.65 57.56 2bhs s ILE 232 Cb -0.17 -1.96 -0.09 0.00 -1.58 0.00 0.00 42.46 38.66 2bhs s ILE 232 CO 0.18 0.54 1.09 -2.28 -1.23 0.00 0.00 174.94 173.24 2bhs s HIS 233 N 0.62 3.43 0.18 3.97 2.46 -1.26 -1.20 115.29 123.49 2bhs s HIS 233 Ca -0.10 1.67 -0.14 0.00 0.47 0.00 0.00 55.06 56.95 2bhs s HIS 233 Cb -0.16 -3.25 0.16 0.00 -0.13 0.00 0.00 32.58 29.19 2bhs s HIS 233 CO 0.03 -0.66 1.72 0.37 -2.47 0.00 0.00 174.74 173.72 2bhs h GLN 234 N 3.31 0.21 -0.88 2.88 4.15 -1.94 -2.06 115.11 120.78 2bhs h GLN 234 Ca -0.47 -0.01 0.04 0.00 0.77 0.00 0.00 58.65 58.98 2bhs h GLN 234 Cb 1.22 -0.05 -0.06 0.00 0.21 0.00 0.00 27.48 28.80 2bhs h GLN 234 CO 0.65 0.14 0.56 0.00 -1.93 0.00 0.00 178.83 178.25 2bhs h ARG 235 N 0.22 1.04 -0.59 1.69 2.47 -1.95 -0.80 114.38 116.46 2bhs h ARG 235 Ca 0.23 -0.06 -0.08 0.00 -1.26 0.00 0.00 59.98 58.80 2bhs h ARG 235 Cb 0.29 -0.23 -0.02 0.00 -1.65 0.00 0.00 29.97 28.36 2bhs h ARG 235 CO -0.30 0.69 0.03 -0.44 0.56 0.00 0.00 179.97 180.51 2bhs h ASP 236 N 1.07 0.97 -0.20 7.04 3.32 -1.78 0.11 116.42 126.94 2bhs h ASP 236 Ca 0.36 -0.25 -0.05 0.00 0.02 0.00 0.00 57.03 57.11 2bhs h ASP 236 Cb 0.06 -0.26 -0.01 0.00 0.22 0.00 0.00 39.33 39.34 2bhs h ASP 236 CO -0.13 1.00 -0.07 0.00 -1.72 0.00 0.00 179.24 178.31 2bhs h ALA 237 N 1.10 0.28 -0.71 3.45 0.00 -1.05 -0.99 119.26 121.34 2bhs h ALA 237 Ca 0.17 -0.27 -0.03 0.00 0.00 0.00 0.00 54.91 54.79 2bhs h ALA 237 Cb 0.49 -0.07 -0.03 0.00 0.00 0.00 0.00 17.79 18.18 2bhs h ALA 237 CO 0.02 0.09 0.34 0.93 0.00 0.00 0.00 179.25 180.64 2bhs h GLU 238 N 0.12 1.03 -0.44 0.00 5.08 -1.04 -0.95 114.58 118.37 2bhs h GLU 238 Ca 0.05 -0.15 -0.08 0.00 -1.00 0.00 0.00 59.36 58.17 2bhs h GLU 238 Cb 0.54 -0.18 -0.01 0.00 0.50 0.00 0.00 28.75 29.59 2bhs h GLU 238 CO 0.02 0.81 -0.05 -0.91 -1.00 0.00 0.00 179.01 177.88 2bhs h ASN 239 N 1.00 0.81 -0.46 1.42 2.35 -0.93 -2.15 115.58 117.61 2bhs h ASN 239 Ca 0.24 -0.33 -0.10 0.00 -0.55 0.00 0.00 56.30 55.56 2bhs h ASN 239 Cb 0.12 -0.22 -0.02 0.00 0.05 0.00 0.00 38.32 38.25 2bhs h ASN 239 CO -0.03 0.95 -0.09 0.74 -1.65 0.00 0.00 177.43 177.36 2bhs h THR 240 N 0.65 1.26 0.27 2.81 2.02 -1.03 -1.08 112.91 117.82 2bhs h THR 240 Ca 0.12 -1.20 0.00 0.00 0.77 0.00 0.00 66.41 66.10 2bhs h THR 240 Cb 0.57 0.96 -0.02 0.00 -1.74 0.00 0.00 68.15 67.92 2bhs h THR 240 CO 0.03 0.42 -0.25 -0.03 0.37 0.00 0.00 175.52 176.06 2bhs h MET 241 N 0.83 -0.53 -0.62 6.66 1.85 -1.06 0.13 114.93 122.19 2bhs h MET 241 Ca 0.14 0.04 0.08 0.00 -0.61 0.00 0.00 59.70 59.34 2bhs h MET 241 Cb 0.61 0.12 -0.06 0.00 0.43 0.00 0.00 31.60 32.70 2bhs h MET 241 CO 0.04 -0.35 0.29 0.00 -0.40 0.00 0.00 176.91 176.49 2bhs h ARG 242 N -0.55 0.50 -0.85 0.39 3.08 -1.28 -2.25 114.38 113.43 2bhs h ARG 242 Ca -0.01 -0.03 -0.03 0.00 0.07 0.00 0.00 59.98 59.98 2bhs h ARG 242 Cb 0.50 -0.11 -0.04 0.00 0.08 0.00 0.00 29.97 30.40 2bhs h ARG 242 CO -0.04 0.33 0.41 1.49 -1.07 0.00 0.00 179.97 181.09 2bhs h GLU 243 N 0.52 1.22 -0.95 0.04 4.81 -0.85 -2.66 114.58 116.70 2bhs h GLU 243 Ca 0.30 -0.18 0.01 0.00 -0.13 0.00 0.00 59.36 59.36 2bhs h GLU 243 Cb 0.30 -0.22 -0.05 0.00 0.63 0.00 0.00 28.75 29.41 2bhs h GLU 243 CO -0.25 0.93 0.62 -0.07 -0.73 0.00 0.00 179.01 179.51 2bhs h LEU 244 N 1.20 1.10 -0.43 1.64 3.38 -0.17 0.02 115.31 122.05 2bhs h LEU 244 Ca 0.29 -0.04 -0.04 0.00 0.09 0.00 0.00 57.88 58.18 2bhs h LEU 244 Cb 0.11 -0.28 -0.02 0.00 0.09 0.00 0.00 40.66 40.57 2bhs h LEU 244 CO -0.04 0.81 0.10 0.00 0.09 0.00 0.00 178.44 179.40 2bhs h ALA 245 N 1.34 0.57 0.10 1.53 0.00 -1.04 -1.21 119.26 120.55 2bhs h ALA 245 Ca 0.35 -0.20 -0.15 0.00 0.00 0.00 0.00 54.91 54.91 2bhs h ALA 245 Cb -0.13 -0.17 0.02 0.00 0.00 0.00 0.00 17.79 17.51 2bhs h ALA 245 CO -0.07 0.26 -0.63 0.28 0.00 0.00 0.00 179.25 179.08 2bhs h VAL 246 N 0.57 1.55 0.00 0.00 2.07 -1.14 -2.28 116.25 117.02 2bhs h VAL 246 Ca 0.14 -2.42 0.00 0.00 0.82 0.00 0.00 66.70 65.24 2bhs h VAL 246 Cb 0.32 3.14 0.00 0.00 -1.52 0.00 0.00 31.29 33.23 2bhs h VAL 246 CO 0.00 0.68 -1.18 0.54 0.02 0.00 0.00 177.57 177.63 2bhs n ARG 247 N -4.23 0.36 0.00 1.57 1.74 -0.04 -4.52 116.66 111.54 2bhs n ARG 247 Ca -0.13 -0.02 0.00 0.00 -0.77 0.00 0.00 57.85 56.93 2bhs n ARG 247 Cb 0.74 -1.60 0.00 0.00 -1.02 0.00 0.00 32.46 30.58 2bhs n ARG 247 CO 0.00 0.00 0.00 0.39 -1.52 0.00 0.00 177.63 176.50 2bhs n GLU 248 N -2.06 3.46 -1.05 5.56 -0.58 -0.66 -4.76 120.64 120.56 2bhs n GLU 248 Ca 0.01 0.00 -0.02 0.00 -0.42 0.00 0.00 57.16 56.73 2bhs n GLU 248 Cb 0.46 -0.55 -0.01 0.00 -0.57 0.00 0.00 31.44 30.77 2bhs n GLU 248 CO 0.00 0.00 0.00 0.41 -0.48 0.00 0.00 177.13 177.06 2bhs n GLY 249 N 1.10 0.51 3.58 0.62 0.00 -0.55 -4.97 105.19 105.47 2bhs n GLY 249 Ca 0.00 -0.28 -0.42 0.00 0.00 0.00 0.00 46.02 45.32 2bhs n GLY 249 CO 0.00 0.00 0.00 -0.42 0.00 0.00 0.00 173.32 172.90 2bhs s ILE 250 N -1.90 4.87 -0.46 -0.61 -1.09 -0.82 -4.91 121.20 116.28 2bhs s ILE 250 Ca 0.00 0.67 -0.07 0.00 -2.23 0.00 0.00 60.65 59.02 2bhs s ILE 250 Cb 0.00 -4.09 0.12 0.00 -1.58 0.00 0.00 42.46 36.91 2bhs s ILE 250 CO 0.00 -0.31 0.31 0.12 -1.23 0.00 0.00 174.94 173.83 2bhs s PHE 251 N 2.76 3.49 0.33 3.97 5.36 -1.26 -1.77 117.98 130.86 2bhs s PHE 251 Ca 0.26 -2.09 0.05 0.00 -0.96 0.00 0.00 56.93 54.19 2bhs s PHE 251 Cb -0.14 -3.40 -0.03 0.00 -0.34 0.00 0.00 43.02 39.10 2bhs s PHE 251 CO 0.15 -0.98 0.21 0.00 -1.46 0.00 0.00 175.22 173.13 2bhs n GLY 253 N -0.66 -0.27 0.24 0.00 0.00 -1.16 -4.12 105.19 99.21 2bhs n GLY 253 Ca 0.03 -1.87 -0.12 0.00 0.00 0.00 0.00 46.02 44.05 2bhs n GLY 253 CO 0.00 0.00 0.00 -2.08 0.00 0.00 0.00 173.32 171.24 2bhs h VAL 254 N -1.03 1.29 -0.40 1.61 2.07 -1.95 -2.14 116.25 115.70 2bhs h VAL 254 Ca -0.30 -1.70 -0.05 0.00 0.82 0.00 0.00 66.70 65.47 2bhs h VAL 254 Cb 0.95 1.62 -0.02 0.00 -1.52 0.00 0.00 31.29 32.33 2bhs h VAL 254 CO 0.26 0.55 0.05 0.77 0.02 0.00 0.00 177.57 179.22 2bhs h SER 255 N 0.58 0.57 -0.55 0.57 4.64 -1.91 -0.61 113.55 116.84 2bhs h SER 255 Ca 0.02 -0.10 -0.10 0.00 -0.47 0.00 0.00 61.79 61.14 2bhs h SER 255 Cb 1.07 -0.15 -0.02 0.00 -0.31 0.00 0.00 62.40 62.99 2bhs h SER 255 CO 0.11 0.61 -0.04 0.28 -0.87 0.00 0.00 176.83 176.92 2bhs h SER 256 N 0.59 0.99 -0.56 4.97 0.02 -1.75 0.20 113.55 118.01 2bhs h SER 256 Ca 0.13 -0.32 0.04 0.00 -0.84 0.00 0.00 61.79 60.80 2bhs h SER 256 Cb 0.31 -0.27 -0.04 0.00 0.14 0.00 0.00 62.40 62.54 2bhs h SER 256 CO 0.01 1.08 0.31 1.23 -1.14 0.00 0.00 176.83 178.31 2bhs h GLY 257 N 0.88 0.79 0.82 -3.77 0.00 -0.75 -0.21 103.07 100.84 2bhs h GLY 257 Ca 0.15 -0.22 0.03 0.00 0.00 0.00 0.00 47.33 47.29 2bhs h GLY 257 CO 0.04 0.16 0.25 -1.33 0.00 0.00 0.00 176.54 175.65 2bhs h GLY 258 N 0.60 0.63 0.46 4.60 0.00 -0.67 0.32 103.07 109.01 2bhs h GLY 258 Ca 0.24 -0.18 0.07 0.00 0.00 0.00 0.00 47.33 47.46 2bhs h GLY 258 CO -0.14 0.14 0.12 0.00 0.00 0.00 0.00 176.54 176.66 2bhs h ALA 259 N 1.22 0.54 -0.05 3.60 0.00 0.12 0.32 119.26 125.01 2bhs h ALA 259 Ca 0.19 0.08 -0.20 0.00 0.00 0.00 0.00 54.91 54.98 2bhs h ALA 259 Cb 0.06 0.10 -0.00 0.00 0.00 0.00 0.00 17.79 17.95 2bhs h ALA 259 CO -0.11 -0.28 -0.81 0.28 0.00 0.00 0.00 179.25 178.32 2bhs h VAL 260 N 0.27 1.39 -0.12 0.00 2.07 -0.54 0.00 116.25 119.31 2bhs h VAL 260 Ca 0.23 -2.26 0.03 0.00 0.82 0.00 0.00 66.70 65.51 2bhs h VAL 260 Cb 0.28 2.23 -0.03 0.00 -1.52 0.00 0.00 31.29 32.25 2bhs h VAL 260 CO -0.28 0.68 -0.05 0.00 0.02 0.00 0.00 177.57 177.94 2bhs h ALA 261 N 0.85 0.06 -0.66 1.67 0.00 0.25 0.12 119.26 121.55 2bhs h ALA 261 Ca -0.05 0.05 -0.01 0.00 0.00 0.00 0.00 54.91 54.90 2bhs h ALA 261 Cb 1.41 0.13 -0.03 0.00 0.00 0.00 0.00 17.79 19.30 2bhs h ALA 261 CO 0.14 -0.50 0.36 0.78 0.00 0.00 0.00 179.25 180.02 2bhs h GLY 262 N -0.03 0.99 2.00 0.00 0.00 -0.76 -2.29 103.07 102.97 2bhs h GLY 262 Ca 0.07 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.89 2bhs h GLY 262 CO -0.15 0.43 -0.26 0.00 0.00 0.00 0.00 176.54 176.56 2bhs h ALA 263 N 1.17 1.48 -0.13 3.60 0.00 -0.60 -1.48 119.26 123.31 2bhs h ALA 263 Ca 0.23 -0.24 -0.19 0.00 0.00 0.00 0.00 54.91 54.71 2bhs h ALA 263 Cb 0.05 -0.04 -0.00 0.00 0.00 0.00 0.00 17.79 17.79 2bhs h ALA 263 CO -0.04 0.33 -0.69 -0.07 0.00 0.00 0.00 179.25 178.78 2bhs h LEU 264 N 0.00 0.64 -0.35 0.00 4.07 -0.24 -1.98 115.31 117.45 2bhs h LEU 264 Ca -0.00 -0.40 -0.10 0.00 0.08 0.00 0.00 57.88 57.46 2bhs h LEU 264 Cb 0.49 -0.19 -0.01 0.00 1.08 0.00 0.00 40.66 42.04 2bhs h LEU 264 CO 0.03 1.15 -0.19 0.03 -1.08 0.00 0.00 178.44 178.38 2bhs h ARG 265 N 0.39 0.74 -0.61 1.13 3.08 -1.05 -1.42 114.38 116.64 2bhs h ARG 265 Ca -0.03 -0.33 -0.01 0.00 0.07 0.00 0.00 59.98 59.68 2bhs h ARG 265 Cb 1.28 -0.02 -0.03 0.00 0.08 0.00 0.00 29.97 31.28 2bhs h ARG 265 CO 0.13 0.94 0.34 0.28 -1.07 0.00 0.00 179.97 180.59 2bhs h VAL 266 N 0.52 1.19 -0.01 2.04 2.07 -1.31 -2.70 116.25 118.05 2bhs h VAL 266 Ca 0.07 -0.47 -0.18 0.00 0.82 0.00 0.00 66.70 66.95 2bhs h VAL 266 Cb 0.73 0.36 -0.01 0.00 -1.52 0.00 0.00 31.29 30.85 2bhs h VAL 266 CO 0.05 0.21 -0.81 0.00 0.02 0.00 0.00 177.57 177.04 2bhs h ALA 267 N 1.52 0.61 -0.22 1.67 0.00 -1.13 -2.83 119.26 118.88 2bhs h ALA 267 Ca 0.22 -0.69 0.03 0.00 0.00 0.00 0.00 54.91 54.47 2bhs h ALA 267 Cb 0.02 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2bhs h ALA 267 CO -0.04 0.89 0.02 0.87 0.00 0.00 0.00 179.25 181.00 2bhs h LYS 268 N 0.10 0.10 0.00 0.00 1.57 -1.01 -3.08 116.57 114.25 2bhs h LYS 268 Ca -0.03 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.74 2bhs h LYS 268 Cb 1.41 -0.02 0.00 0.00 0.08 0.00 0.00 32.23 33.70 2bhs h LYS 268 CO 0.12 0.06 0.00 0.00 -0.57 0.00 0.00 179.45 179.07 2bhs n ALA 269 N -2.32 2.59 -3.23 3.86 0.00 -1.04 -4.41 120.51 115.96 2bhs n ALA 269 Ca -0.02 -0.18 -0.22 0.00 0.00 0.00 0.00 53.44 53.02 2bhs n ALA 269 Cb 0.11 -1.49 -0.07 0.00 0.00 0.00 0.00 19.45 17.99 2bhs n ALA 269 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bhs n ASN 270 N -1.08 -0.81 0.15 0.00 3.02 -1.09 -5.04 115.26 110.41 2bhs n ASN 270 Ca 0.21 -2.57 0.13 0.00 -0.03 0.00 0.00 54.58 52.31 2bhs n ASN 270 Cb 0.14 -0.16 0.34 0.00 -0.61 0.00 0.00 39.78 39.49 2bhs n ASN 270 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2bhs h PRO 271 N 5.03 0.00 -0.05 3.52 0.11 -1.77 -0.04 132.00 138.79 2bhs h PRO 271 Ca 0.17 0.00 -0.08 0.00 0.11 0.00 0.00 66.00 66.20 2bhs h PRO 271 Cb 0.93 0.00 -0.13 0.00 0.11 0.00 0.00 31.00 31.91 2bhs h PRO 271 CO 0.35 0.00 -0.67 -0.25 -0.21 0.00 0.00 178.00 177.22 2bhs n ASP 272 N -2.90 1.70 -4.77 -2.05 9.92 -1.26 -1.62 116.55 115.56 2bhs n ASP 272 Ca 0.07 -3.37 -0.37 0.00 -0.53 0.00 0.00 54.79 50.60 2bhs n ASP 272 Cb 1.02 -0.46 -0.01 0.00 -0.64 0.00 0.00 41.12 41.03 2bhs n ASP 272 CO 0.00 0.00 0.00 0.00 0.13 0.00 0.00 177.20 177.33 2bhs s ALA 273 N -2.44 2.93 -0.37 2.24 0.00 -0.03 -4.82 121.76 119.26 2bhs s ALA 273 Ca 0.37 0.89 -0.01 0.00 0.00 0.00 0.00 51.96 53.21 2bhs s ALA 273 Cb 0.38 -3.37 0.10 0.00 0.00 0.00 0.00 23.12 20.22 2bhs s ALA 273 CO -0.09 -0.64 0.14 0.08 0.00 0.00 0.00 175.76 175.25 2bhs s VAL 274 N -1.60 3.04 -0.19 0.00 1.01 -1.26 -1.18 120.40 120.22 2bhs s VAL 274 Ca 0.65 -1.98 -0.07 0.00 0.00 0.00 0.00 61.98 60.57 2bhs s VAL 274 Cb -0.27 -3.04 -0.04 0.00 0.00 0.00 0.00 36.38 33.03 2bhs s VAL 274 CO 0.33 -0.56 0.06 -0.69 0.00 0.00 0.00 175.10 174.23 2bhs s VAL 275 N 1.12 4.62 -0.10 2.92 1.01 -0.45 -0.56 120.40 128.96 2bhs s VAL 275 Ca 0.06 -0.09 -0.01 0.00 0.00 0.00 0.00 61.98 61.95 2bhs s VAL 275 Cb -0.21 -3.09 -0.03 0.00 0.00 0.00 0.00 36.38 33.05 2bhs s VAL 275 CO -0.04 0.44 -0.06 0.68 0.00 0.00 0.00 175.10 176.11 2bhs s VAL 276 N 0.62 3.71 -0.03 2.92 -7.23 -0.72 -0.02 120.40 119.65 2bhs s VAL 276 Ca 0.03 -0.46 0.07 0.00 -1.81 0.00 0.00 61.98 59.81 2bhs s VAL 276 Cb -0.13 -2.55 -0.02 0.00 0.56 0.00 0.00 36.38 34.24 2bhs s VAL 276 CO 0.02 0.56 -0.24 0.00 -0.31 0.00 0.00 175.10 175.13 2bhs s ALA 277 N -0.39 2.02 -0.10 1.32 0.00 0.12 -0.21 121.76 124.52 2bhs s ALA 277 Ca 0.06 -1.02 -0.30 0.00 0.00 0.00 0.00 51.96 50.70 2bhs s ALA 277 Cb -0.12 -0.55 -0.02 0.00 0.00 0.00 0.00 23.12 22.43 2bhs s ALA 277 CO 0.02 0.46 1.06 0.42 0.00 0.00 0.00 175.76 177.73 2bhs s ILE 278 N -0.43 4.63 -0.43 0.00 -1.09 -0.93 -0.89 121.20 122.05 2bhs s ILE 278 Ca 0.05 1.92 -0.17 0.00 -2.23 0.00 0.00 60.65 60.22 2bhs s ILE 278 Cb -0.11 -4.23 0.03 0.00 -1.58 0.00 0.00 42.46 36.57 2bhs s ILE 278 CO 0.00 -0.01 0.45 -0.63 -1.23 0.00 0.00 174.94 173.52 2bhs s ILE 279 N 2.19 5.09 0.21 2.92 -1.09 0.12 -4.72 121.20 125.91 2bhs s ILE 279 Ca 0.50 -0.45 0.00 0.00 -2.23 0.00 0.00 60.65 58.48 2bhs s ILE 279 Cb -0.20 -4.07 -0.06 0.00 -1.58 0.00 0.00 42.46 36.55 2bhs s ILE 279 CO 0.18 -0.48 1.51 0.00 -1.23 0.00 0.00 174.94 174.92 2bhs s ASP 281 N -6.93 -0.25 0.84 0.00 1.47 -1.26 -0.77 116.67 109.77 2bhs s ASP 281 Ca -0.05 -0.60 -0.12 0.00 1.18 0.00 0.00 52.55 52.95 2bhs s ASP 281 Cb 0.11 0.67 0.10 0.00 -0.34 0.00 0.00 42.92 43.46 2bhs s ASP 281 CO 0.82 -1.23 1.15 -0.13 0.68 0.00 0.00 175.17 176.46 2bhs s ARG 282 N -3.92 1.74 0.00 2.11 1.81 -1.23 -2.98 118.95 116.48 2bhs s ARG 282 Ca 0.12 0.26 0.28 0.00 -1.72 0.00 0.00 55.73 54.66 2bhs s ARG 282 Cb -0.04 -1.91 0.98 0.00 -0.45 0.00 0.00 34.95 33.53 2bhs s ARG 282 CO 0.04 -1.78 1.72 0.41 -0.68 0.00 0.00 175.30 175.01 2bhs n GLY 283 N -2.76 -1.07 0.28 -3.53 0.00 -0.41 -3.96 105.19 93.74 2bhs n GLY 283 Ca 0.07 -0.28 0.03 0.00 0.00 0.00 0.00 46.02 45.84 2bhs n GLY 283 CO 0.00 0.00 0.00 -0.55 0.00 0.00 0.00 173.32 172.77 2bhs h ASP 284 N 0.42 0.52 -0.05 1.61 5.19 -1.91 0.21 116.42 122.42 2bhs h ASP 284 Ca 0.00 0.06 0.00 0.00 -0.62 0.00 0.00 57.03 56.47 2bhs h ASP 284 Cb 0.44 -0.03 0.00 0.00 0.18 0.00 0.00 39.33 39.92 2bhs h ASP 284 CO 0.00 0.28 0.00 0.54 -3.12 0.00 0.00 179.24 176.94 2bhs n ARG 285 N -4.84 1.20 -0.02 3.56 1.74 -1.26 -2.89 116.66 114.14 2bhs n ARG 285 Ca 0.13 -0.30 0.07 0.00 -0.77 0.00 0.00 57.85 56.98 2bhs n ARG 285 Cb 0.31 -1.31 -0.16 0.00 -1.02 0.00 0.00 32.46 30.27 2bhs n ARG 285 CO 0.00 0.00 0.00 0.66 -1.52 0.00 0.00 177.63 176.77 2bhs n TYR 286 N -0.48 0.00 -0.23 -1.55 4.02 0.05 -4.67 117.16 114.30 2bhs n TYR 286 Ca 0.14 0.00 0.04 0.00 -0.01 0.00 0.00 57.90 58.07 2bhs n TYR 286 Cb 0.13 -0.55 0.15 0.00 -0.02 0.00 0.00 39.34 39.06 2bhs n TYR 286 CO 0.00 0.00 0.00 -0.07 -1.01 0.00 0.00 176.86 175.78 2bhs h LEU 287 N 0.00 0.08 0.00 7.72 3.38 -1.42 -1.11 115.31 123.95 2bhs h LEU 287 Ca -0.08 0.12 0.00 0.00 0.09 0.00 0.00 57.88 58.01 2bhs h LEU 287 Cb 1.14 0.15 0.00 0.00 0.09 0.00 0.00 40.66 42.05 2bhs h LEU 287 CO 0.00 0.02 0.00 -1.54 0.09 0.00 0.00 178.44 177.01 2bhs n SER 288 N -5.11 0.00 -0.12 -0.43 3.41 -1.26 -1.93 113.62 108.18 2bhs n SER 288 Ca 0.12 0.01 0.12 0.00 -0.26 0.00 0.00 58.87 58.86 2bhs n SER 288 Cb 0.40 -0.27 0.29 0.00 -0.26 0.00 0.00 64.21 64.36 2bhs n SER 288 CO 0.00 0.00 0.00 0.35 -0.16 0.00 0.00 175.04 175.23 2bhs n THR 289 N -1.27 0.00 -0.80 6.66 -2.24 -0.42 -4.96 114.28 111.25 2bhs n THR 289 Ca 0.09 -0.06 0.00 0.00 -2.27 0.00 0.00 64.05 61.80 2bhs n THR 289 Cb 0.14 0.37 0.00 0.00 -2.10 0.00 0.00 70.33 68.74 2bhs n THR 289 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2bhs n GLY 290 N 1.43 0.90 0.30 3.38 0.00 -0.81 -4.90 105.19 105.48 2bhs n GLY 290 Ca 0.08 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.28 2bhs n GLY 290 CO 0.00 0.00 0.00 -0.39 0.00 0.00 0.00 173.32 172.93 2bhs h VAL 291 N 0.00 0.34 -0.01 1.61 -1.51 -1.80 -3.51 116.25 111.37 2bhs h VAL 291 Ca 0.00 -0.15 0.00 0.00 -1.23 0.00 0.00 66.70 65.32 2bhs h VAL 291 Cb 0.00 1.11 0.00 0.00 -2.13 0.00 0.00 31.29 30.27 2bhs h VAL 291 CO 0.00 0.03 0.00 0.49 -1.23 0.00 0.00 177.57 176.86