#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 2.08 0.30 0.44 -1.32 -1.26 -5.02 115.64 110.86 2bhs s THR 3 Ca 0.00 -1.95 0.04 0.00 -1.21 0.00 0.00 61.69 58.57 2bhs s THR 3 Cb 0.00 -1.96 0.29 0.00 -1.51 0.00 0.00 72.50 69.32 2bhs s THR 3 CO 0.00 -0.20 1.80 0.25 -2.21 0.00 0.00 174.62 174.27 2bhs h LEU 4 N 3.29 0.84 -1.63 9.08 6.46 -2.00 0.10 115.31 131.45 2bhs h LEU 4 Ca -0.45 0.07 -0.04 0.00 -0.12 0.00 0.00 57.88 57.35 2bhs h LEU 4 Cb 1.21 -0.09 -0.01 0.00 -0.73 0.00 0.00 40.66 41.04 2bhs h LEU 4 CO 0.49 0.37 -0.20 1.05 -0.62 0.00 0.00 178.44 179.53 2bhs h GLU 5 N 0.86 0.00 0.00 1.25 9.09 -1.98 -1.85 114.58 121.95 2bhs h GLU 5 Ca 0.54 0.00 0.00 0.00 0.05 0.00 0.00 59.36 59.95 2bhs h GLU 5 Cb 0.72 0.00 0.00 0.00 -1.65 0.00 0.00 28.75 27.82 2bhs h GLU 5 CO -0.33 0.20 0.00 1.04 0.05 0.00 0.00 179.01 179.97 2bhs n GLN 6 N -3.81 0.25 -0.22 1.06 6.02 0.34 -2.22 117.38 118.79 2bhs n GLN 6 Ca -0.02 0.11 0.12 0.00 -0.01 0.00 0.00 57.00 57.20 2bhs n GLN 6 Cb 0.30 -1.50 0.23 0.00 1.02 0.00 0.00 30.24 30.29 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 -1.31 0.60 -2.98 5.09 -2.24 -0.70 -4.89 114.28 107.85 2bhs n THR 7 Ca 0.09 -0.80 -0.40 0.00 -2.27 0.00 0.00 64.05 60.67 2bhs n THR 7 Cb 0.17 0.89 -0.05 0.00 -2.10 0.00 0.00 70.33 69.24 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 -1.38 4.88 0.01 2.28 1.01 -0.94 -4.38 121.20 122.68 2bhs s ILE 8 Ca 0.40 1.59 0.00 0.00 0.00 0.00 0.00 60.65 62.64 2bhs s ILE 8 Cb 0.23 -4.10 0.00 0.00 0.01 0.00 0.00 42.46 38.60 2bhs s ILE 8 CO 0.32 0.30 0.00 0.61 0.00 0.00 0.00 174.94 176.16 2bhs n GLY 9 N 2.75 -2.07 3.96 6.18 0.00 -1.26 -4.95 105.19 109.81 2bhs n GLY 9 Ca -0.01 -1.42 -0.27 0.00 0.00 0.00 0.00 46.02 44.31 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 0.23 -1.52 -4.84 1.61 4.13 -1.26 -4.95 115.26 108.66 2bhs n ASN 10 Ca 0.00 -0.95 -0.32 0.00 1.68 0.00 0.00 54.58 54.99 2bhs n ASN 10 Cb 0.01 -3.24 -0.01 0.00 -1.54 0.00 0.00 39.78 35.00 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 -3.72 4.44 0.71 3.41 -4.23 -1.26 -5.00 115.64 110.00 2bhs s THR 11 Ca 0.22 1.07 -0.15 0.00 -1.18 0.00 0.00 61.69 61.65 2bhs s THR 11 Cb -0.12 -3.69 0.03 0.00 1.34 0.00 0.00 72.50 70.07 2bhs s THR 11 CO 0.88 -0.77 1.21 -2.84 -0.54 0.00 0.00 174.62 172.56 2bhs s PRO 12 N -4.35 2.23 -0.19 3.99 0.02 -1.26 -4.79 135.00 130.64 2bhs s PRO 12 Ca 0.59 1.79 0.00 0.00 0.02 0.00 0.00 61.00 63.40 2bhs s PRO 12 Cb -0.11 -1.84 0.04 0.00 0.02 0.00 0.00 34.50 32.61 2bhs s PRO 12 CO 0.38 -1.78 -0.08 -1.17 -0.33 0.00 0.00 177.00 174.02 2bhs s LEU 13 N -5.02 2.02 0.02 -5.54 2.96 -1.26 -1.70 118.68 110.17 2bhs s LEU 13 Ca 0.75 -0.82 0.07 0.00 -0.22 0.00 0.00 54.13 53.91 2bhs s LEU 13 Cb -0.30 -1.10 -0.02 0.00 0.50 0.00 0.00 46.19 45.27 2bhs s LEU 13 CO 0.44 -0.17 -0.20 -0.69 -1.32 0.00 0.00 176.35 174.41 2bhs s VAL 14 N 1.49 1.62 -0.02 1.68 1.01 -0.37 -4.85 120.40 120.96 2bhs s VAL 14 Ca -0.01 -1.08 -0.15 0.00 0.00 0.00 0.00 61.98 60.75 2bhs s VAL 14 Cb -0.16 -1.39 -0.06 0.00 0.00 0.00 0.00 36.38 34.78 2bhs s VAL 14 CO -0.08 0.28 0.40 -0.75 0.00 0.00 0.00 175.10 174.95 2bhs s LYS 15 N -0.94 3.93 0.07 2.72 2.20 -1.26 0.47 119.74 126.93 2bhs s LYS 15 Ca 0.07 0.38 -0.31 0.00 -0.36 0.00 0.00 55.97 55.76 2bhs s LYS 15 Cb -0.08 -3.24 -0.09 0.00 -1.51 0.00 0.00 37.83 32.91 2bhs s LYS 15 CO 0.01 0.65 1.75 -0.51 -0.36 0.00 0.00 175.35 176.90 2bhs s LEU 16 N -0.94 4.38 -0.21 5.43 1.43 0.04 -4.94 118.68 123.88 2bhs s LEU 16 Ca 0.23 2.59 0.10 0.00 -1.03 0.00 0.00 54.13 56.02 2bhs s LEU 16 Cb -0.16 -3.56 -0.22 0.00 0.03 0.00 0.00 46.19 42.28 2bhs s LEU 16 CO 0.13 -0.95 0.02 0.00 0.23 0.00 0.00 176.35 175.77 2bhs n GLN 17 N 5.98 0.67 -0.02 1.70 1.13 -1.26 -4.75 117.38 120.83 2bhs n GLN 17 Ca 0.17 0.09 -0.03 0.00 -1.94 0.00 0.00 57.00 55.29 2bhs n GLN 17 Cb 0.40 -1.55 -0.02 0.00 0.11 0.00 0.00 30.24 29.17 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 -3.02 0.45 -1.70 -1.09 1.74 -1.26 -5.05 116.66 106.74 2bhs n ARG 18 Ca -0.37 0.03 -0.31 0.00 -0.77 0.00 0.00 57.85 56.43 2bhs n ARG 18 Cb 1.08 -1.10 0.04 0.00 -1.02 0.00 0.00 32.46 31.45 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 -2.10 3.16 0.00 5.56 -1.94 -1.26 -4.94 119.30 117.78 2bhs s MET 19 Ca -0.06 0.91 0.00 0.00 -1.71 0.00 0.00 55.69 54.83 2bhs s MET 19 Cb 0.02 -2.02 0.00 0.00 2.01 0.00 0.00 34.83 34.84 2bhs s MET 19 CO 0.12 -0.92 0.00 0.41 -0.01 0.00 0.00 175.02 174.62 2bhs n GLY 20 N -2.14 0.72 0.11 -0.03 0.00 -1.26 -4.87 105.19 97.72 2bhs n GLY 20 Ca 0.07 -1.86 -0.05 0.00 0.00 0.00 0.00 46.02 44.18 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 0.06 -4.47 1.61 0.11 -1.91 -3.48 132.00 123.93 2bhs h PRO 21 Ca 0.00 -0.07 -0.16 0.00 0.11 0.00 0.00 66.00 65.88 2bhs h PRO 21 Cb 0.00 0.02 0.12 0.00 0.11 0.00 0.00 31.00 31.25 2bhs h PRO 21 CO 0.00 0.83 -0.52 -3.47 -0.21 0.00 0.00 178.00 174.63 2bhs n ASP 22 N -3.63 -4.43 -0.62 -2.05 2.03 -1.26 -4.97 116.55 101.62 2bhs n ASP 22 Ca -0.02 -0.43 0.05 0.00 0.52 0.00 0.00 54.79 54.91 2bhs n ASP 22 Cb 0.76 -3.41 0.08 0.00 -0.72 0.00 0.00 41.12 37.83 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 -2.53 1.13 0.00 1.67 6.94 -1.26 -4.96 115.26 116.25 2bhs n ASN 23 Ca -0.06 -2.61 0.00 0.00 -0.02 0.00 0.00 54.58 51.89 2bhs n ASN 23 Cb 0.58 -0.34 0.00 0.00 -2.36 0.00 0.00 39.78 37.66 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 -0.46 1.93 3.80 4.83 0.00 -1.24 -4.49 105.19 109.56 2bhs n GLY 24 Ca 0.09 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.79 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 -1.94 5.48 0.03 1.61 1.04 -1.06 -4.64 113.70 114.23 2bhs s SER 25 Ca 0.00 1.78 0.07 0.00 0.48 0.00 0.00 55.95 58.28 2bhs s SER 25 Cb 0.00 -2.52 -0.02 0.00 0.10 0.00 0.00 66.02 63.57 2bhs s SER 25 CO 0.00 -1.37 -0.19 -1.61 0.98 0.00 0.00 173.24 171.05 2bhs s GLU 26 N -4.41 1.35 -0.11 4.02 2.02 -0.39 -4.78 118.70 116.40 2bhs s GLU 26 Ca 0.62 -0.84 0.02 0.00 0.02 0.00 0.00 54.97 54.79 2bhs s GLU 26 Cb -0.16 -1.41 0.01 0.00 0.10 0.00 0.00 34.13 32.67 2bhs s GLU 26 CO 0.44 0.37 -0.16 0.08 0.02 0.00 0.00 175.26 176.00 2bhs s VAL 27 N -0.71 1.56 0.04 2.63 1.01 -1.26 -1.52 120.40 122.14 2bhs s VAL 27 Ca 0.07 -0.69 0.08 0.00 0.00 0.00 0.00 61.98 61.43 2bhs s VAL 27 Cb -0.08 -1.41 -0.03 0.00 0.00 0.00 0.00 36.38 34.86 2bhs s VAL 27 CO 0.01 0.45 -0.21 0.26 0.00 0.00 0.00 175.10 175.62 2bhs s TRP 28 N 0.89 2.49 -0.18 5.22 0.52 0.69 -0.78 118.94 127.78 2bhs s TRP 28 Ca -0.08 -0.30 -0.01 0.00 0.02 0.00 0.00 56.10 55.72 2bhs s TRP 28 Cb -0.15 -1.45 -0.00 0.00 -1.15 0.00 0.00 33.47 30.72 2bhs s TRP 28 CO -0.00 0.21 -0.11 -0.51 0.02 0.00 0.00 176.95 176.55 2bhs s LEU 29 N -1.35 2.61 -0.45 2.99 1.43 0.18 -1.04 118.68 123.05 2bhs s LEU 29 Ca 0.14 -0.45 -0.23 0.00 -1.03 0.00 0.00 54.13 52.55 2bhs s LEU 29 Cb -0.10 -1.63 0.03 0.00 0.03 0.00 0.00 46.19 44.52 2bhs s LEU 29 CO 0.04 0.04 0.81 -0.75 0.23 0.00 0.00 176.35 176.72 2bhs s LYS 30 N 1.12 3.42 -1.28 1.70 2.47 -0.46 -1.24 119.74 125.48 2bhs s LYS 30 Ca 0.01 -0.06 -0.14 0.00 -1.56 0.00 0.00 55.97 54.21 2bhs s LYS 30 Cb -0.14 -3.94 0.13 0.00 -1.46 0.00 0.00 37.83 32.41 2bhs s LYS 30 CO -0.03 -1.14 1.70 1.28 0.16 0.00 0.00 175.35 177.31 2bhs n LEU 31 N 6.80 5.59 0.06 5.43 4.32 -0.69 -0.79 117.00 137.72 2bhs n LEU 31 Ca 0.03 -4.30 0.08 0.00 -0.02 0.00 0.00 56.01 51.80 2bhs n LEU 31 Cb 0.48 -1.64 0.35 0.00 -1.62 0.00 0.00 43.42 41.00 2bhs n LEU 31 CO 0.60 0.72 0.75 -0.62 -1.22 0.00 0.00 177.39 177.62 2bhs n GLU 32 N 6.19 0.07 0.21 3.23 -0.58 -0.14 -1.74 120.64 127.88 2bhs n GLU 32 Ca 0.43 0.37 0.15 0.00 -0.42 0.00 0.00 57.16 57.68 2bhs n GLU 32 Cb 0.42 -1.66 0.73 0.00 -0.57 0.00 0.00 31.44 30.36 2bhs n GLU 32 CO 0.00 0.00 0.00 0.78 -0.48 0.00 0.00 177.13 177.43 2bhs h GLY 33 N 1.91 0.00 2.00 0.62 0.00 -1.69 -2.77 103.07 103.13 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 -3.76 0.19 4.21 -1.65 -3.38 115.58 111.18 2bhs h ASN 34 Ca 0.00 0.00 -0.56 0.00 1.21 0.00 0.00 56.30 56.95 2bhs h ASN 34 Cb 0.11 0.00 0.15 0.00 -1.12 0.00 0.00 38.32 37.47 2bhs h ASN 34 CO 0.00 0.00 0.34 0.59 -1.29 0.00 0.00 177.43 177.07 2bhs n ASN 35 N -2.43 1.62 -0.35 5.81 3.02 -1.05 -4.88 115.26 117.01 2bhs n ASN 35 Ca 0.03 0.88 0.09 0.00 -0.03 0.00 0.00 54.58 55.55 2bhs n ASN 35 Cb 0.33 -1.47 0.26 0.00 -0.61 0.00 0.00 39.78 38.28 2bhs n ASN 35 CO 0.00 0.00 0.00 -0.65 -2.62 0.00 0.00 177.26 173.99 2bhs h PRO 36 N 0.86 0.85 -0.63 3.52 0.11 -1.87 0.19 132.00 135.03 2bhs h PRO 36 Ca -0.49 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.57 2bhs h PRO 36 Cb 1.34 -0.19 0.00 0.00 0.11 0.00 0.00 31.00 32.26 2bhs h PRO 36 CO 0.54 0.56 0.00 0.00 -0.21 0.00 0.00 178.00 178.89 2bhs n ALA 37 N -2.35 2.66 -0.80 -0.75 0.00 -1.26 -4.96 120.51 113.05 2bhs n ALA 37 Ca 0.20 -1.18 0.00 0.00 0.00 0.00 0.00 53.44 52.45 2bhs n ALA 37 Cb 0.42 -0.98 0.00 0.00 0.00 0.00 0.00 19.45 18.89 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 1.29 0.57 3.41 0.00 0.00 0.65 -4.85 105.19 106.26 2bhs n GLY 38 Ca 0.21 -0.30 -0.10 0.00 0.00 0.00 0.00 46.02 45.83 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 -2.27 -0.01 0.61 1.61 1.04 -1.24 -3.21 113.70 110.22 2bhs s SER 39 Ca 0.00 -0.90 0.31 0.00 0.48 0.00 0.00 55.95 55.85 2bhs s SER 39 Cb 0.00 0.48 1.77 0.00 0.10 0.00 0.00 66.02 68.37 2bhs s SER 39 CO 0.00 -0.97 2.11 1.62 0.98 0.00 0.00 173.24 176.98 2bhs h VAL 40 N 2.44 0.33 0.00 5.02 3.04 -0.99 -2.89 116.25 123.20 2bhs h VAL 40 Ca -0.30 0.00 0.00 0.00 -1.01 0.00 0.00 66.70 65.39 2bhs h VAL 40 Cb 1.24 0.83 0.00 0.00 -2.01 0.00 0.00 31.29 31.35 2bhs h VAL 40 CO 0.44 0.00 0.00 0.11 -1.01 0.00 0.00 177.57 177.11 2bhs h LYS 41 N 0.00 0.00 -0.21 4.17 1.79 -1.87 -2.48 116.57 117.97 2bhs h LYS 41 Ca 0.06 0.00 -0.02 0.00 -2.18 0.00 0.00 60.65 58.51 2bhs h LYS 41 Cb 0.46 0.00 -0.01 0.00 -1.58 0.00 0.00 32.23 31.09 2bhs h LYS 41 CO -0.00 0.00 0.05 -0.44 -1.08 0.00 0.00 179.45 177.98 2bhs h ASP 42 N 0.00 0.26 -0.10 0.86 5.19 -1.83 -1.31 116.42 119.49 2bhs h ASP 42 Ca 0.00 -0.02 -0.02 0.00 -0.62 0.00 0.00 57.03 56.36 2bhs h ASP 42 Cb 0.23 -0.07 -0.00 0.00 0.18 0.00 0.00 39.33 39.67 2bhs h ASP 42 CO 0.00 0.28 -0.02 0.03 -3.12 0.00 0.00 179.24 176.40 2bhs h ARG 43 N 0.29 0.20 -0.13 3.56 3.08 -1.70 -1.78 114.38 117.91 2bhs h ARG 43 Ca 0.07 -0.07 -0.12 0.00 0.07 0.00 0.00 59.98 59.93 2bhs h ARG 43 Cb 0.12 -0.01 -0.01 0.00 0.08 0.00 0.00 29.97 30.15 2bhs h ARG 43 CO -0.00 0.51 -0.45 0.00 -1.07 0.00 0.00 179.97 178.96 2bhs h ALA 44 N 0.68 1.00 -0.25 0.04 0.00 -1.67 -2.23 119.26 116.83 2bhs h ALA 44 Ca 0.03 -0.44 -0.05 0.00 0.00 0.00 0.00 54.91 54.44 2bhs h ALA 44 Cb 0.43 -0.09 -0.01 0.00 0.00 0.00 0.00 17.79 18.12 2bhs h ALA 44 CO 0.01 0.63 -0.04 0.00 0.00 0.00 0.00 179.25 179.85 2bhs h ALA 45 N 1.28 0.35 -0.45 0.00 0.00 -1.21 -1.11 119.26 118.12 2bhs h ALA 45 Ca 0.02 -0.25 0.00 0.00 0.00 0.00 0.00 54.91 54.68 2bhs h ALA 45 Cb 0.89 -0.09 -0.02 0.00 0.00 0.00 0.00 17.79 18.57 2bhs h ALA 45 CO 0.07 0.12 0.29 1.25 0.00 0.00 0.00 179.25 180.98 2bhs h LEU 46 N 0.23 0.51 -0.39 0.00 6.46 -1.28 -2.80 115.31 118.03 2bhs h LEU 46 Ca 0.07 -0.02 -0.05 0.00 -0.12 0.00 0.00 57.88 57.76 2bhs h LEU 46 Cb 0.49 -0.13 -0.02 0.00 -0.73 0.00 0.00 40.66 40.27 2bhs h LEU 46 CO 0.02 0.38 0.05 -1.28 -0.62 0.00 0.00 178.44 176.99 2bhs h SER 47 N 0.60 0.64 -0.01 1.25 0.87 -1.24 0.17 113.55 115.83 2bhs h SER 47 Ca 0.16 -0.27 -0.10 0.00 -1.23 0.00 0.00 61.79 60.35 2bhs h SER 47 Cb -0.06 -0.17 -0.01 0.00 -0.44 0.00 0.00 62.40 61.72 2bhs h SER 47 CO -0.03 0.75 -0.29 0.24 -0.53 0.00 0.00 176.83 176.97 2bhs h MET 48 N 0.50 0.45 0.18 2.24 2.86 -1.19 -1.01 114.93 118.95 2bhs h MET 48 Ca 0.12 -0.18 -0.31 0.00 -2.06 0.00 0.00 59.70 57.27 2bhs h MET 48 Cb 0.40 -0.02 0.01 0.00 0.06 0.00 0.00 31.60 32.05 2bhs h MET 48 CO 0.01 0.70 -1.42 0.82 1.06 0.00 0.00 176.91 178.08 2bhs h ILE 49 N 0.39 1.32 -0.28 -1.22 2.04 -1.35 -2.60 117.51 115.82 2bhs h ILE 49 Ca 0.05 -2.85 -0.16 0.00 1.00 0.00 0.00 64.86 62.91 2bhs h ILE 49 Cb 0.71 2.93 -0.01 0.00 -0.74 0.00 0.00 36.82 39.72 2bhs h ILE 49 CO 0.05 0.85 -0.47 0.58 0.00 0.00 0.00 178.15 179.16 2bhs h VAL 50 N 0.10 1.29 0.02 1.67 2.07 -0.42 -1.76 116.25 119.22 2bhs h VAL 50 Ca -0.21 -1.66 -0.24 0.00 0.82 0.00 0.00 66.70 65.40 2bhs h VAL 50 Cb 2.06 1.58 0.01 0.00 -1.52 0.00 0.00 31.29 33.42 2bhs h VAL 50 CO 0.22 0.54 -1.01 -0.33 0.02 0.00 0.00 177.57 177.01 2bhs h GLU 51 N 0.59 0.47 -0.99 1.57 4.39 -1.31 -0.79 114.58 118.51 2bhs h GLU 51 Ca 0.03 -0.53 0.06 0.00 0.34 0.00 0.00 59.36 59.26 2bhs h GLU 51 Cb 1.03 0.16 -0.07 0.00 -0.10 0.00 0.00 28.75 29.77 2bhs h GLU 51 CO 0.10 1.18 0.64 0.00 -1.16 0.00 0.00 179.01 179.77 2bhs h ALA 52 N 0.63 1.42 -0.47 3.43 0.00 -1.41 -1.10 119.26 121.76 2bhs h ALA 52 Ca -0.10 -0.03 -0.04 0.00 0.00 0.00 0.00 54.91 54.74 2bhs h ALA 52 Cb 1.66 -0.31 -0.02 0.00 0.00 0.00 0.00 17.79 19.12 2bhs h ALA 52 CO 0.18 0.44 0.14 0.93 0.00 0.00 0.00 179.25 180.94 2bhs h GLU 53 N 1.16 0.74 -0.35 0.00 5.08 -1.10 -1.97 114.58 118.13 2bhs h GLU 53 Ca 0.42 -0.16 0.03 0.00 -1.00 0.00 0.00 59.36 58.65 2bhs h GLU 53 Cb 0.16 -0.11 -0.02 0.00 0.50 0.00 0.00 28.75 29.29 2bhs h GLU 53 CO -0.17 0.70 0.24 -0.22 -1.00 0.00 0.00 179.01 178.57 2bhs h LYS 54 N 0.63 0.37 -0.27 2.33 3.64 -0.58 -1.84 116.57 120.85 2bhs h LYS 54 Ca 0.15 -0.02 0.00 0.00 -1.27 0.00 0.00 60.65 59.51 2bhs h LYS 54 Cb 0.28 -0.08 0.00 0.00 -0.41 0.00 0.00 32.23 32.01 2bhs h LYS 54 CO -0.00 0.25 0.00 0.54 -2.27 0.00 0.00 179.45 177.96 2bhs n ARG 55 N -4.49 1.91 -1.95 1.90 1.74 -0.47 -4.94 116.66 110.36 2bhs n ARG 55 Ca 0.03 -1.38 -0.19 0.00 -0.77 0.00 0.00 57.85 55.54 2bhs n ARG 55 Cb 0.14 -1.39 -0.05 0.00 -1.02 0.00 0.00 32.46 30.15 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 1.19 0.71 0.15 -0.13 0.00 -0.69 -4.87 105.19 101.55 2bhs n GLY 56 Ca 0.16 0.00 0.08 0.00 0.00 0.00 0.00 46.02 46.26 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 0.00 0.00 -4.31 1.61 5.08 -1.61 -3.47 114.58 111.88 2bhs h GLU 57 Ca -0.41 0.00 -0.15 0.00 -1.00 0.00 0.00 59.36 57.80 2bhs h GLU 57 Cb 1.28 0.00 -0.15 0.00 0.50 0.00 0.00 28.75 30.38 2bhs h GLU 57 CO 0.55 0.16 -0.65 0.96 -1.00 0.00 0.00 179.01 179.02 2bhs s ILE 58 N -3.15 0.17 -0.16 3.13 -4.36 -1.24 -4.96 121.20 110.62 2bhs s ILE 58 Ca 0.03 -1.83 -0.13 0.00 -0.26 0.00 0.00 60.65 58.45 2bhs s ILE 58 Cb 0.07 -1.75 0.04 0.00 1.25 0.00 0.00 42.46 42.08 2bhs s ILE 58 CO 0.74 -0.75 0.41 -0.75 0.24 0.00 0.00 174.94 174.84 2bhs s LYS 59 N -3.97 0.47 0.27 0.37 2.20 -1.26 -4.56 119.74 113.25 2bhs s LYS 59 Ca 0.14 0.62 0.20 0.00 -0.36 0.00 0.00 55.97 56.57 2bhs s LYS 59 Cb 0.08 0.19 0.89 0.00 -1.51 0.00 0.00 37.83 37.48 2bhs s LYS 59 CO -0.05 -0.08 0.92 -2.30 -0.36 0.00 0.00 175.35 173.49 2bhs n PRO 60 N 3.12 -0.02 0.20 4.03 -0.02 -1.26 0.61 135.00 141.66 2bhs n PRO 60 Ca -0.15 0.74 0.07 0.00 -2.02 0.00 0.00 63.50 62.13 2bhs n PRO 60 Cb 0.57 -1.46 0.41 0.00 -0.02 0.00 0.00 33.50 32.99 2bhs n PRO 60 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2bhs h GLY 61 N 0.00 0.00 -0.95 -1.23 0.00 -1.94 -3.22 103.07 95.74 2bhs h GLY 61 Ca 0.52 0.00 -0.40 0.00 0.00 0.00 0.00 47.33 47.46 2bhs h GLY 61 CO -0.26 0.00 -0.03 0.99 0.00 0.00 0.00 176.54 177.24 2bhs s ASP 62 N -6.44 -0.36 -0.08 0.19 1.01 0.20 -4.56 116.67 106.63 2bhs s ASP 62 Ca -0.01 0.80 0.04 0.00 0.71 0.00 0.00 52.55 54.10 2bhs s ASP 62 Cb 0.12 -1.14 -0.01 0.00 1.01 0.00 0.00 42.92 42.90 2bhs s ASP 62 CO 0.67 -4.93 -0.22 0.54 0.21 0.00 0.00 175.17 171.45 2bhs s VAL 63 N -2.52 2.33 0.02 -1.27 0.11 -1.26 -2.55 120.40 115.24 2bhs s VAL 63 Ca 0.69 -0.95 0.01 0.00 -2.93 0.00 0.00 61.98 58.81 2bhs s VAL 63 Cb -0.12 -1.89 -0.04 0.00 -1.53 0.00 0.00 36.38 32.80 2bhs s VAL 63 CO 0.58 0.56 0.03 -0.76 -3.33 0.00 0.00 175.10 172.18 2bhs s LEU 64 N 0.02 3.66 0.11 2.54 1.43 -0.97 -1.52 118.68 123.95 2bhs s LEU 64 Ca -0.08 0.02 0.09 0.00 -1.03 0.00 0.00 54.13 53.13 2bhs s LEU 64 Cb -0.15 -2.16 -0.04 0.00 0.03 0.00 0.00 46.19 43.87 2bhs s LEU 64 CO 0.05 0.26 -0.22 -0.63 0.23 0.00 0.00 176.35 176.04 2bhs s ILE 65 N -1.17 1.84 -0.28 -0.59 -1.09 -0.65 -0.85 121.20 118.41 2bhs s ILE 65 Ca 0.22 -1.59 -0.24 0.00 -2.23 0.00 0.00 60.65 56.81 2bhs s ILE 65 Cb -0.12 -1.66 0.12 0.00 -1.58 0.00 0.00 42.46 39.22 2bhs s ILE 65 CO 0.13 -0.03 0.99 -0.70 -1.23 0.00 0.00 174.94 174.11 2bhs s GLU 66 N -1.94 0.53 -0.53 2.79 2.56 -1.05 -2.24 118.70 118.82 2bhs s GLU 66 Ca 0.08 0.66 -0.19 0.00 0.00 0.00 0.00 54.97 55.52 2bhs s GLU 66 Cb -0.10 0.24 0.07 0.00 2.00 0.00 0.00 34.13 36.35 2bhs s GLU 66 CO 0.05 -0.07 0.65 0.00 -0.56 0.00 0.00 175.26 175.33 2bhs s ALA 67 N 0.37 3.39 0.03 6.30 0.00 -1.26 -1.68 121.76 128.91 2bhs s ALA 67 Ca 0.02 -1.90 -0.28 0.00 0.00 0.00 0.00 51.96 49.80 2bhs s ALA 67 Cb -0.05 -3.41 0.08 0.00 0.00 0.00 0.00 23.12 19.74 2bhs s ALA 67 CO -0.07 -2.12 0.70 -0.08 0.00 0.00 0.00 175.76 174.19 2bhs s THR 68 N 2.64 0.00 -0.01 0.00 -1.32 -0.84 -4.86 115.64 111.25 2bhs s THR 68 Ca 0.14 0.00 0.02 0.00 -1.21 0.00 0.00 61.69 60.64 2bhs s THR 68 Cb -0.21 -1.00 0.03 0.00 -1.51 0.00 0.00 72.50 69.81 2bhs s THR 68 CO 0.10 0.00 0.82 -1.54 -2.21 0.00 0.00 174.62 171.79 2bhs n SER 69 N 0.28 1.08 0.00 8.08 3.41 -1.26 -4.35 113.62 120.86 2bhs n SER 69 Ca -0.16 -1.71 0.00 0.00 -0.26 0.00 0.00 58.87 56.73 2bhs n SER 69 Cb 0.61 -0.06 0.00 0.00 -0.26 0.00 0.00 64.21 64.50 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 -0.35 2.75 0.20 5.00 0.00 -1.26 -4.92 105.19 106.61 2bhs n GLY 70 Ca 0.02 -0.19 0.02 0.00 0.00 0.00 0.00 46.02 45.87 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 0.05 -0.40 1.61 2.35 -1.99 -2.53 115.58 114.68 2bhs h ASN 71 Ca 0.00 -0.02 -0.09 0.00 -0.55 0.00 0.00 56.30 55.64 2bhs h ASN 71 Cb 0.00 -0.01 -0.02 0.00 0.05 0.00 0.00 38.32 38.34 2bhs h ASN 71 CO 0.00 0.38 -0.09 0.74 -1.65 0.00 0.00 177.43 176.81 2bhs h THR 72 N 0.05 1.26 -0.20 2.81 2.02 -1.95 0.29 112.91 117.19 2bhs h THR 72 Ca 0.00 -1.17 -0.06 0.00 0.77 0.00 0.00 66.41 65.96 2bhs h THR 72 Cb 0.60 0.99 -0.01 0.00 -1.74 0.00 0.00 68.15 68.00 2bhs h THR 72 CO 0.04 0.40 -0.10 1.23 0.37 0.00 0.00 175.52 177.47 2bhs h GLY 73 N 0.97 0.46 0.79 2.16 0.00 -1.79 0.40 103.07 106.07 2bhs h GLY 73 Ca 0.13 -0.41 0.02 0.00 0.00 0.00 0.00 47.33 47.07 2bhs h GLY 73 CO 0.04 0.37 -0.02 -2.22 0.00 0.00 0.00 176.54 174.71 2bhs h ILE 74 N 0.12 0.90 -0.29 2.60 2.04 -1.29 0.26 117.51 121.84 2bhs h ILE 74 Ca 0.04 -0.00 0.02 0.00 1.00 0.00 0.00 64.86 65.92 2bhs h ILE 74 Cb 0.59 0.89 -0.02 0.00 -0.74 0.00 0.00 36.82 37.53 2bhs h ILE 74 CO 0.03 0.00 0.14 0.00 0.00 0.00 0.00 178.15 178.32 2bhs h ALA 75 N 1.10 0.35 -0.41 1.87 0.00 -0.75 -0.23 119.26 121.20 2bhs h ALA 75 Ca 0.05 0.01 -0.03 0.00 0.00 0.00 0.00 54.91 54.94 2bhs h ALA 75 Cb 0.08 -0.04 -0.02 0.00 0.00 0.00 0.00 17.79 17.81 2bhs h ALA 75 CO -0.11 -0.25 0.13 -0.07 0.00 0.00 0.00 179.25 178.95 2bhs h LEU 76 N 0.30 0.61 -0.87 0.00 3.38 -0.78 -0.55 115.31 117.40 2bhs h LEU 76 Ca 0.12 -0.21 -0.00 0.00 0.09 0.00 0.00 57.88 57.88 2bhs h LEU 76 Cb 0.04 -0.16 -0.04 0.00 0.09 0.00 0.00 40.66 40.59 2bhs h LEU 76 CO -0.09 0.65 0.53 0.00 0.09 0.00 0.00 178.44 179.63 2bhs h ALA 77 N 0.97 1.10 0.35 1.53 0.00 -0.65 0.17 119.26 122.73 2bhs h ALA 77 Ca 0.13 -0.09 -0.02 0.00 0.00 0.00 0.00 54.91 54.93 2bhs h ALA 77 Cb 0.27 -0.35 0.00 0.00 0.00 0.00 0.00 17.79 17.71 2bhs h ALA 77 CO -0.00 0.55 -0.17 1.98 0.00 0.00 0.00 179.25 181.61 2bhs h MET 78 N 1.19 -0.45 -0.91 0.00 1.85 -0.73 0.28 114.93 116.15 2bhs h MET 78 Ca 0.31 0.03 0.04 0.00 -0.61 0.00 0.00 59.70 59.47 2bhs h MET 78 Cb -0.06 0.10 -0.05 0.00 0.43 0.00 0.00 31.60 32.02 2bhs h MET 78 CO -0.06 -0.25 0.60 0.82 -0.40 0.00 0.00 176.91 177.62 2bhs h ILE 79 N -0.55 1.15 -0.24 1.77 1.08 -0.83 0.25 117.51 120.13 2bhs h ILE 79 Ca -0.05 -0.39 -0.01 0.00 -0.39 0.00 0.00 64.86 64.03 2bhs h ILE 79 Cb 0.41 -0.08 -0.01 0.00 -3.07 0.00 0.00 36.82 34.07 2bhs h ILE 79 CO 0.08 0.21 0.12 0.00 -0.69 0.00 0.00 178.15 177.86 2bhs h ALA 80 N 1.47 0.31 -0.70 1.87 0.00 -0.51 0.18 119.26 121.87 2bhs h ALA 80 Ca 0.36 -0.08 -0.04 0.00 0.00 0.00 0.00 54.91 55.15 2bhs h ALA 80 Cb 0.03 -0.09 -0.03 0.00 0.00 0.00 0.00 17.79 17.70 2bhs h ALA 80 CO -0.11 -0.14 0.27 0.00 0.00 0.00 0.00 179.25 179.26 2bhs h ALA 81 N 0.99 1.15 -0.39 0.00 0.00 -0.34 0.97 119.26 121.64 2bhs h ALA 81 Ca 0.08 -0.19 -0.14 0.00 0.00 0.00 0.00 54.91 54.66 2bhs h ALA 81 Cb 0.10 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2bhs h ALA 81 CO -0.01 0.61 -0.32 1.25 0.00 0.00 0.00 179.25 180.77 2bhs h LEU 82 N 1.02 0.95 0.00 0.00 5.85 -0.13 -3.35 115.31 119.65 2bhs h LEU 82 Ca 0.24 -0.45 0.00 0.00 0.84 0.00 0.00 57.88 58.50 2bhs h LEU 82 Cb 0.21 -0.27 0.00 0.00 0.37 0.00 0.00 40.66 40.98 2bhs h LEU 82 CO -0.02 1.20 -1.85 0.29 -0.34 0.00 0.00 178.44 177.73 2bhs n LYS 83 N -4.12 0.60 0.00 1.25 5.02 0.58 -5.00 118.16 116.49 2bhs n LYS 83 Ca -0.02 -0.17 0.00 0.00 -2.02 0.00 0.00 58.31 56.10 2bhs n LYS 83 Cb 0.51 -1.47 0.00 0.00 -0.02 0.00 0.00 35.03 34.05 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 1.38 1.57 3.97 0.72 0.00 -0.17 -4.76 105.19 107.91 2bhs n GLY 84 Ca -0.03 0.00 -0.21 0.00 0.00 0.00 0.00 46.02 45.78 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 -2.00 3.01 -0.44 1.61 1.51 0.16 -4.29 117.35 116.91 2bhs s TYR 85 Ca 0.00 0.00 -0.04 0.00 -1.01 0.00 0.00 57.07 56.03 2bhs s TYR 85 Cb 0.00 -2.47 0.12 0.00 -0.11 0.00 0.00 41.96 39.50 2bhs s TYR 85 CO 0.00 -0.54 0.24 1.03 -1.11 0.00 0.00 175.55 175.17 2bhs s ARG 86 N -4.57 2.11 0.30 -0.62 0.52 -1.06 -4.37 118.95 111.25 2bhs s ARG 86 Ca 0.52 -1.89 -0.28 0.00 -0.52 0.00 0.00 55.73 53.57 2bhs s ARG 86 Cb -0.10 -3.64 -0.09 0.00 0.52 0.00 0.00 34.95 31.64 2bhs s ARG 86 CO 0.37 -1.10 1.00 -1.64 0.02 0.00 0.00 175.30 173.95 2bhs s MET 87 N 1.04 4.62 -0.08 3.54 -1.94 -1.26 -2.29 119.30 122.93 2bhs s MET 87 Ca 0.09 1.53 0.03 0.00 -1.71 0.00 0.00 55.69 55.63 2bhs s MET 87 Cb -0.23 -3.02 0.01 0.00 2.01 0.00 0.00 34.83 33.61 2bhs s MET 87 CO -0.04 0.28 -0.16 0.15 -0.01 0.00 0.00 175.02 175.24 2bhs s LYS 88 N -1.68 2.18 -0.06 2.03 1.02 -0.03 -1.71 119.74 121.49 2bhs s LYS 88 Ca 0.47 -0.57 0.02 0.00 0.02 0.00 0.00 55.97 55.91 2bhs s LYS 88 Cb -0.25 -1.74 0.01 0.00 -0.52 0.00 0.00 37.83 35.33 2bhs s LYS 88 CO 0.31 0.06 -0.12 -0.51 -0.92 0.00 0.00 175.35 174.17 2bhs s LEU 89 N 0.62 1.67 -0.07 3.17 1.43 -0.51 -2.52 118.68 122.48 2bhs s LEU 89 Ca -0.15 -0.29 0.02 0.00 -1.03 0.00 0.00 54.13 52.68 2bhs s LEU 89 Cb -0.16 -0.80 -0.03 0.00 0.03 0.00 0.00 46.19 45.22 2bhs s LEU 89 CO 0.04 0.04 -0.10 -0.76 0.23 0.00 0.00 176.35 175.81 2bhs s LEU 90 N 0.58 3.00 -0.10 1.79 1.02 -0.68 -1.78 118.68 122.52 2bhs s LEU 90 Ca -0.13 -0.10 -0.31 0.00 0.02 0.00 0.00 54.13 53.62 2bhs s LEU 90 Cb -0.15 -1.64 0.12 0.00 0.02 0.00 0.00 46.19 44.54 2bhs s LEU 90 CO 0.03 0.35 1.00 0.00 0.02 0.00 0.00 176.35 177.75 2bhs s MET 91 N -0.72 0.62 0.75 1.70 0.23 -1.15 -1.99 119.30 118.75 2bhs s MET 91 Ca 0.11 -0.12 -0.16 0.00 -1.03 0.00 0.00 55.69 54.49 2bhs s MET 91 Cb -0.11 0.29 -0.05 0.00 -1.53 0.00 0.00 34.83 33.43 2bhs s MET 91 CO 0.01 -0.25 0.36 -2.30 -2.03 0.00 0.00 175.02 170.82 2bhs n PRO 92 N 0.10 0.19 -0.25 3.16 -0.02 -1.26 -1.59 135.00 135.33 2bhs n PRO 92 Ca -0.07 0.10 -0.01 0.00 -2.02 0.00 0.00 63.50 61.50 2bhs n PRO 92 Cb 0.60 -1.71 0.08 0.00 -0.02 0.00 0.00 33.50 32.46 2bhs n PRO 92 CO 0.00 0.00 0.00 -0.40 1.98 0.00 0.00 175.50 177.08 2bhs n ASP 93 N 0.09 2.49 0.20 2.55 5.68 -0.48 -3.91 116.55 123.17 2bhs n ASP 93 Ca 0.09 -2.28 0.12 0.00 -0.50 0.00 0.00 54.79 52.21 2bhs n ASP 93 Cb 0.51 -0.56 0.16 0.00 -1.14 0.00 0.00 41.12 40.09 2bhs n ASP 93 CO 0.00 0.00 0.00 -1.13 -1.33 0.00 0.00 177.20 174.74 2bhs h ASN 94 N 0.76 0.00 -3.40 -1.12 -0.00 -1.90 -3.47 115.58 106.45 2bhs h ASN 94 Ca 0.05 -0.00 -0.55 0.00 -0.00 0.00 0.00 56.30 55.80 2bhs h ASN 94 Cb 1.05 0.00 -0.04 0.00 -0.00 0.00 0.00 38.32 39.33 2bhs h ASN 94 CO 0.17 0.00 0.09 -0.04 -0.00 0.00 0.00 177.43 177.65 2bhs s MET 95 N -3.22 4.41 1.04 6.67 1.00 -1.25 -5.06 119.30 122.89 2bhs s MET 95 Ca 0.06 0.97 -0.13 0.00 0.00 0.00 0.00 55.69 56.60 2bhs s MET 95 Cb 0.06 -3.27 0.22 0.00 0.00 0.00 0.00 34.83 31.84 2bhs s MET 95 CO 0.68 0.55 1.08 -1.54 0.00 0.00 0.00 175.02 175.79 2bhs s SER 96 N -0.95 2.18 0.24 3.03 1.04 -1.26 -4.85 113.70 113.13 2bhs s SER 96 Ca 0.33 1.21 -0.07 0.00 0.48 0.00 0.00 55.95 57.91 2bhs s SER 96 Cb -0.21 -1.90 0.23 0.00 0.10 0.00 0.00 66.02 64.23 2bhs s SER 96 CO 0.23 -3.41 1.88 0.06 0.98 0.00 0.00 173.24 172.98 2bhs h GLN 97 N -2.08 1.28 -0.90 4.02 3.07 -1.99 -2.88 115.11 115.64 2bhs h GLN 97 Ca -0.57 -0.13 0.16 0.00 0.09 0.00 0.00 58.65 58.21 2bhs h GLN 97 Cb 1.34 -0.26 -0.10 0.00 0.08 0.00 0.00 27.48 28.53 2bhs h GLN 97 CO 0.57 0.91 0.48 1.05 0.09 0.00 0.00 178.83 181.92 2bhs h GLU 98 N 1.30 0.62 -0.04 0.06 4.11 -1.99 0.14 114.58 118.79 2bhs h GLU 98 Ca 0.34 -0.04 -0.04 0.00 0.07 0.00 0.00 59.36 59.69 2bhs h GLU 98 Cb -0.04 -0.14 0.00 0.00 0.50 0.00 0.00 28.75 29.08 2bhs h GLU 98 CO -0.06 0.41 -0.12 0.00 0.07 0.00 0.00 179.01 179.32 2bhs h ARG 99 N 0.64 0.14 -0.65 1.06 3.08 -1.88 -3.09 114.38 113.69 2bhs h ARG 99 Ca 0.50 -0.10 -0.05 0.00 0.07 0.00 0.00 59.98 60.40 2bhs h ARG 99 Cb 0.75 0.02 -0.03 0.00 0.08 0.00 0.00 29.97 30.79 2bhs h ARG 99 CO -0.38 0.73 0.20 0.00 -1.07 0.00 0.00 179.97 179.45 2bhs h ARG 100 N -0.42 1.01 -0.66 0.04 3.08 -1.36 -3.09 114.38 112.98 2bhs h ARG 100 Ca -0.00 -0.22 -0.03 0.00 0.07 0.00 0.00 59.98 59.80 2bhs h ARG 100 Cb 0.74 -0.15 -0.03 0.00 0.08 0.00 0.00 29.97 30.62 2bhs h ARG 100 CO 0.02 0.88 0.31 0.00 -1.07 0.00 0.00 179.97 180.11 2bhs h ALA 101 N 1.08 0.85 -0.39 0.04 0.00 -0.79 0.27 119.26 120.33 2bhs h ALA 101 Ca 0.21 -0.15 0.08 0.00 0.00 0.00 0.00 54.91 55.05 2bhs h ALA 101 Cb 0.29 -0.26 -0.07 0.00 0.00 0.00 0.00 17.79 17.75 2bhs h ALA 101 CO -0.01 0.43 -0.06 0.00 0.00 0.00 0.00 179.25 179.61 2bhs h ALA 102 N 1.14 0.29 -0.22 0.00 0.00 -1.45 0.37 119.26 119.39 2bhs h ALA 102 Ca 0.23 0.14 -0.14 0.00 0.00 0.00 0.00 54.91 55.13 2bhs h ALA 102 Cb 0.14 0.26 0.00 0.00 0.00 0.00 0.00 17.79 18.19 2bhs h ALA 102 CO -0.03 -0.44 -0.43 0.52 0.00 0.00 0.00 179.25 178.88 2bhs h MET 103 N 0.03 0.68 -0.01 0.00 2.07 -1.42 -3.19 114.93 113.11 2bhs h MET 103 Ca 0.19 -0.44 -0.04 0.00 -2.07 0.00 0.00 59.70 57.34 2bhs h MET 103 Cb 0.28 0.05 -0.01 0.00 -1.87 0.00 0.00 31.60 30.06 2bhs h MET 103 CO -0.38 1.06 -0.21 0.00 1.07 0.00 0.00 176.91 178.45 2bhs h ARG 104 N 0.39 0.01 -0.56 1.72 3.08 -0.24 -2.70 114.38 116.08 2bhs h ARG 104 Ca 0.01 -0.00 -0.04 0.00 0.07 0.00 0.00 59.98 60.02 2bhs h ARG 104 Cb 1.03 -0.00 -0.03 0.00 0.08 0.00 0.00 29.97 31.05 2bhs h ARG 104 CO 0.10 0.22 0.20 0.00 -1.07 0.00 0.00 179.97 179.42 2bhs h ALA 105 N 1.78 1.30 0.00 0.04 0.00 -0.90 0.08 119.26 121.56 2bhs h ALA 105 Ca -0.00 -0.16 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bhs h ALA 105 Cb 0.37 -0.23 0.00 0.00 0.00 0.00 0.00 17.79 17.94 2bhs h ALA 105 CO 0.03 0.51 0.00 0.66 0.00 0.00 0.00 179.25 180.45 2bhs n TYR 106 N -4.32 0.00 -0.40 0.00 4.01 -1.02 -4.88 117.16 110.55 2bhs n TYR 106 Ca 0.05 0.00 0.00 0.00 -0.16 0.00 0.00 57.90 57.79 2bhs n TYR 106 Cb 0.18 -0.23 0.00 0.00 -0.31 0.00 0.00 39.34 38.98 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 0.90 1.24 3.82 2.72 0.00 0.02 -4.53 105.19 109.36 2bhs n GLY 107 Ca 0.14 -0.26 -0.36 0.00 0.00 0.00 0.00 46.02 45.55 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 3.43 0.19 4.61 0.00 -1.19 -4.76 121.76 122.04 2bhs s ALA 108 Ca 0.00 0.11 -0.28 0.00 0.00 0.00 0.00 51.96 51.79 2bhs s ALA 108 Cb 0.00 -2.77 -0.08 0.00 0.00 0.00 0.00 23.12 20.27 2bhs s ALA 108 CO 0.00 0.35 0.89 -2.00 0.00 0.00 0.00 175.76 175.00 2bhs s GLU 109 N -2.03 4.73 -0.30 0.00 2.12 -0.69 -4.51 118.70 118.02 2bhs s GLU 109 Ca 0.43 1.37 -0.04 0.00 0.36 0.00 0.00 54.97 57.09 2bhs s GLU 109 Cb -0.16 -3.29 0.04 0.00 0.26 0.00 0.00 34.13 30.97 2bhs s GLU 109 CO 0.20 0.47 0.03 -0.51 -0.54 0.00 0.00 175.26 174.92 2bhs s LEU 110 N -0.92 3.91 -0.64 2.70 1.02 -1.26 -1.42 118.68 122.07 2bhs s LEU 110 Ca 0.40 -1.09 -0.25 0.00 0.02 0.00 0.00 54.13 53.22 2bhs s LEU 110 Cb -0.24 -1.78 0.05 0.00 0.02 0.00 0.00 46.19 44.24 2bhs s LEU 110 CO 0.30 -0.25 1.05 -0.63 0.02 0.00 0.00 176.35 176.84 2bhs s ILE 111 N 1.34 4.17 0.44 -0.59 -1.09 -0.73 -4.97 121.20 119.77 2bhs s ILE 111 Ca -0.02 0.13 -0.22 0.00 -2.23 0.00 0.00 60.65 58.31 2bhs s ILE 111 Cb -0.19 -4.70 -0.09 0.00 -1.58 0.00 0.00 42.46 35.90 2bhs s ILE 111 CO 0.00 -1.44 1.01 -0.76 -1.23 0.00 0.00 174.94 172.53 2bhs s LEU 112 N 4.50 3.96 0.22 2.97 1.02 -1.26 -2.93 118.68 127.15 2bhs s LEU 112 Ca 0.30 1.89 -0.00 0.00 0.02 0.00 0.00 54.13 56.33 2bhs s LEU 112 Cb -0.13 -4.45 -0.04 0.00 0.02 0.00 0.00 46.19 41.60 2bhs s LEU 112 CO 0.15 -0.57 0.13 0.54 0.02 0.00 0.00 176.35 176.62 2bhs s VAL 113 N -1.94 0.08 -0.04 -1.59 0.11 -0.62 -4.93 120.40 111.46 2bhs s VAL 113 Ca 0.63 -2.00 -0.26 0.00 -2.93 0.00 0.00 61.98 57.42 2bhs s VAL 113 Cb -0.16 -2.52 -0.03 0.00 -1.53 0.00 0.00 36.38 32.14 2bhs s VAL 113 CO 0.20 0.00 0.80 0.42 -3.33 0.00 0.00 175.10 173.19 2bhs s THR 114 N -4.06 4.98 0.15 5.04 -4.23 -1.26 -1.38 115.64 114.89 2bhs s THR 114 Ca 0.39 1.66 -0.04 0.00 -1.18 0.00 0.00 61.69 62.52 2bhs s THR 114 Cb 0.07 -4.14 0.24 0.00 1.34 0.00 0.00 72.50 70.01 2bhs s THR 114 CO 0.13 0.22 0.83 1.17 -0.54 0.00 0.00 174.62 176.43 2bhs n LYS 115 N 3.84 -0.05 -3.45 3.99 3.00 -1.26 -2.96 118.16 121.27 2bhs n LYS 115 Ca 0.01 0.83 -0.37 0.00 -0.00 0.00 0.00 58.31 58.78 2bhs n LYS 115 Cb 0.51 -1.24 -0.06 0.00 0.00 0.00 0.00 35.03 34.24 2bhs n LYS 115 CO 0.00 0.00 0.00 -1.21 0.00 0.00 0.00 177.40 176.19 2bhs s GLU 116 N -5.65 3.93 -1.26 1.64 8.01 -1.26 -2.54 118.70 121.57 2bhs s GLU 116 Ca -0.08 0.42 -0.02 0.00 0.01 0.00 0.00 54.97 55.30 2bhs s GLU 116 Cb 0.14 -3.11 0.01 0.00 -4.31 0.00 0.00 34.13 26.86 2bhs s GLU 116 CO 0.41 0.61 0.95 0.00 0.01 0.00 0.00 175.26 177.25 2bhs n GLN 117 N 1.38 -6.36 0.00 1.61 10.64 -1.25 -5.03 117.38 118.37 2bhs n GLN 117 Ca -0.10 0.78 0.00 0.00 -1.83 0.00 0.00 57.00 55.85 2bhs n GLN 117 Cb 0.52 -5.69 0.00 0.00 -0.86 0.00 0.00 30.24 24.21 2bhs n GLN 117 CO 0.00 0.00 0.00 0.41 -1.83 0.00 0.00 177.06 175.64 2bhs n GLY 118 N -1.38 -1.36 0.22 2.61 0.00 -1.05 -3.34 105.19 100.88 2bhs n GLY 118 Ca -0.24 -0.15 -0.06 0.00 0.00 0.00 0.00 46.02 45.58 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 0.67 -0.04 1.61 2.86 -1.87 0.45 114.93 118.60 2bhs h MET 119 Ca 0.00 -0.04 -0.10 0.00 -2.06 0.00 0.00 59.70 57.50 2bhs h MET 119 Cb 0.00 -0.15 -0.01 0.00 0.06 0.00 0.00 31.60 31.50 2bhs h MET 119 CO 0.00 0.44 -0.46 0.93 1.06 0.00 0.00 176.91 178.88 2bhs h GLU 120 N 0.69 0.10 -0.09 1.72 5.08 -1.97 -1.90 114.58 118.21 2bhs h GLU 120 Ca 0.20 -0.05 -0.15 0.00 -1.00 0.00 0.00 59.36 58.36 2bhs h GLU 120 Cb -0.05 0.00 -0.01 0.00 0.50 0.00 0.00 28.75 29.19 2bhs h GLU 120 CO -0.06 0.54 -0.60 0.78 -1.00 0.00 0.00 179.01 178.67 2bhs h GLY 121 N 1.35 0.32 0.76 -3.84 0.00 -1.46 -1.91 103.07 98.29 2bhs h GLY 121 Ca 0.00 -0.39 -0.04 0.00 0.00 0.00 0.00 47.33 46.90 2bhs h GLY 121 CO 0.06 0.35 -0.05 0.00 0.00 0.00 0.00 176.54 176.90 2bhs h ALA 122 N 1.15 0.22 -0.81 3.60 0.00 -0.67 0.30 119.26 123.04 2bhs h ALA 122 Ca -0.01 -0.25 0.18 0.00 0.00 0.00 0.00 54.91 54.83 2bhs h ALA 122 Cb 1.11 -0.05 -0.11 0.00 0.00 0.00 0.00 17.79 18.74 2bhs h ALA 122 CO 0.10 -0.01 0.32 0.00 0.00 0.00 0.00 179.25 179.66 2bhs h ARG 123 N -0.00 0.39 0.24 0.00 3.08 -1.37 -1.17 114.38 115.57 2bhs h ARG 123 Ca 0.04 -0.02 -0.01 0.00 0.07 0.00 0.00 59.98 60.05 2bhs h ARG 123 Cb 0.50 -0.09 0.00 0.00 0.08 0.00 0.00 29.97 30.46 2bhs h ARG 123 CO 0.02 0.26 -0.12 -0.44 -1.07 0.00 0.00 179.97 178.62 2bhs h ASP 124 N 0.41 -0.28 -0.14 7.04 3.32 -0.77 -2.33 116.42 123.66 2bhs h ASP 124 Ca 0.47 -0.21 0.01 0.00 0.02 0.00 0.00 57.03 57.31 2bhs h ASP 124 Cb 0.81 0.07 -0.01 0.00 0.22 0.00 0.00 39.33 40.42 2bhs h ASP 124 CO -0.47 0.09 0.08 0.25 -1.72 0.00 0.00 179.24 177.47 2bhs h LEU 125 N -0.68 0.13 -0.71 1.55 5.85 -0.20 -1.65 115.31 119.61 2bhs h LEU 125 Ca -0.03 0.00 0.11 0.00 0.84 0.00 0.00 57.88 58.80 2bhs h LEU 125 Cb 0.47 -0.03 -0.12 0.00 0.37 0.00 0.00 40.66 41.35 2bhs h LEU 125 CO 0.06 0.10 -0.38 0.00 -0.34 0.00 0.00 178.44 177.87 2bhs h ALA 126 N 1.06 -0.09 -2.80 1.25 0.00 -1.32 -3.36 119.26 114.01 2bhs h ALA 126 Ca 0.06 0.18 -0.54 0.00 0.00 0.00 0.00 54.91 54.60 2bhs h ALA 126 Cb -0.00 0.91 0.09 0.00 0.00 0.00 0.00 17.79 18.79 2bhs h ALA 126 CO -0.03 -0.71 0.82 -0.11 0.00 0.00 0.00 179.25 179.22 2bhs n LEU 127 N -5.43 4.42 -1.96 0.00 -0.00 -0.62 -2.46 117.00 110.95 2bhs n LEU 127 Ca 0.05 1.18 -0.15 0.00 -0.00 0.00 0.00 56.01 57.09 2bhs n LEU 127 Cb 0.36 -1.59 0.01 0.00 -0.00 0.00 0.00 43.42 42.20 2bhs n LEU 127 CO -0.04 0.10 -0.07 -0.62 -0.00 0.00 0.00 177.39 176.76 2bhs n GLU 128 N 1.48 -2.56 0.00 1.96 -0.58 -1.26 -4.80 120.64 114.88 2bhs n GLU 128 Ca 0.06 0.65 0.10 0.00 -0.42 0.00 0.00 57.16 57.55 2bhs n GLU 128 Cb 0.37 -4.93 -0.07 0.00 -0.57 0.00 0.00 31.44 26.24 2bhs n GLU 128 CO 0.00 0.00 0.00 -1.33 -0.48 0.00 0.00 177.13 175.32 2bhs n MET 129 N -2.77 0.76 -0.13 3.49 2.81 -1.03 -4.86 117.12 115.39 2bhs n MET 129 Ca -0.11 -0.43 -0.19 0.00 -1.81 0.00 0.00 57.70 55.16 2bhs n MET 129 Cb 0.60 -1.45 -0.12 0.00 -0.71 0.00 0.00 33.22 31.54 2bhs n MET 129 CO 0.00 0.00 0.00 0.00 1.51 0.00 0.00 175.97 177.48 2bhs n ALA 130 N -0.84 1.42 0.82 3.04 0.00 -1.26 -3.10 120.51 120.60 2bhs n ALA 130 Ca 0.06 -1.11 0.09 0.00 0.00 0.00 0.00 53.44 52.48 2bhs n ALA 130 Cb 0.37 -0.09 0.44 0.00 0.00 0.00 0.00 19.45 20.17 2bhs n ALA 130 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2bhs n ASN 131 N -3.31 0.00 0.01 0.00 4.13 -1.26 -2.26 115.26 112.57 2bhs n ASN 131 Ca -0.46 0.08 -0.09 0.00 1.68 0.00 0.00 54.58 55.79 2bhs n ASN 131 Cb 0.99 -0.31 0.07 0.00 -1.54 0.00 0.00 39.78 38.99 2bhs n ASN 131 CO 0.00 0.00 0.00 -0.09 0.28 0.00 0.00 177.26 177.45 2bhs h ARG 132 N 0.00 0.54 0.00 3.52 2.43 -1.90 -3.48 114.38 115.50 2bhs h ARG 132 Ca 0.00 -0.33 0.00 0.00 -0.81 0.00 0.00 59.98 58.84 2bhs h ARG 132 Cb 0.18 0.03 0.00 0.00 -0.42 0.00 0.00 29.97 29.77 2bhs h ARG 132 CO 0.00 0.93 0.00 0.41 -1.51 0.00 0.00 179.97 179.80 2bhs n GLY 133 N 0.19 0.71 0.15 2.80 0.00 -0.96 -4.99 105.19 103.10 2bhs n GLY 133 Ca -0.03 0.00 -0.09 0.00 0.00 0.00 0.00 46.02 45.90 2bhs n GLY 133 CO 0.00 0.00 0.00 -2.09 0.00 0.00 0.00 173.32 171.23 2bhs h GLU 134 N 4.12 0.42 -1.79 1.61 4.81 -1.75 -3.47 114.58 118.53 2bhs h GLU 134 Ca 0.00 -0.03 0.16 0.00 -0.13 0.00 0.00 59.36 59.37 2bhs h GLU 134 Cb 0.00 -0.09 -0.19 0.00 0.63 0.00 0.00 28.75 29.10 2bhs h GLU 134 CO 0.00 0.29 0.64 0.20 -0.73 0.00 0.00 179.01 179.41 2bhs s GLY 135 N -2.51 -0.34 -0.32 1.92 0.00 -1.21 -4.68 107.32 100.18 2bhs s GLY 135 Ca -0.13 1.51 -0.29 0.00 0.00 0.00 0.00 44.72 45.81 2bhs s GLY 135 CO 0.71 0.57 1.66 1.25 0.00 0.00 0.00 173.10 177.30 2bhs s LYS 136 N -2.39 3.52 0.33 2.90 2.36 -0.57 -4.20 119.74 121.69 2bhs s LYS 136 Ca 0.06 1.39 -0.28 0.00 -2.55 0.00 0.00 55.97 54.58 2bhs s LYS 136 Cb -0.01 -4.11 -0.10 0.00 -1.05 0.00 0.00 37.83 32.56 2bhs s LYS 136 CO -0.05 -1.63 1.21 -1.17 1.55 0.00 0.00 175.35 175.26 2bhs s LEU 137 N 6.08 4.43 -0.24 5.43 2.96 -1.26 -1.63 118.68 134.45 2bhs s LEU 137 Ca 0.73 2.48 -0.18 0.00 -0.22 0.00 0.00 54.13 56.95 2bhs s LEU 137 Cb -0.21 -3.71 -0.16 0.00 0.50 0.00 0.00 46.19 42.61 2bhs s LEU 137 CO 0.32 -0.42 -0.04 0.18 -1.32 0.00 0.00 176.35 175.07 2bhs n LEU 138 N 0.81 1.90 -2.50 -0.68 4.77 -0.95 -4.92 117.00 115.43 2bhs n LEU 138 Ca 0.00 0.39 -0.09 0.00 -0.03 0.00 0.00 56.01 56.28 2bhs n LEU 138 Cb 0.44 -0.90 0.04 0.00 -2.33 0.00 0.00 43.42 40.67 2bhs n LEU 138 CO 0.56 0.40 0.03 -0.67 -1.33 0.00 0.00 177.39 176.38 2bhs n ASP 139 N -4.35 -4.13 0.32 -1.43 2.03 -1.26 -4.56 116.55 103.17 2bhs n ASP 139 Ca -0.42 -0.40 0.18 0.00 0.52 0.00 0.00 54.79 54.67 2bhs n ASP 139 Cb 0.77 -3.24 0.95 0.00 -0.72 0.00 0.00 41.12 38.88 2bhs n ASP 139 CO 0.00 0.00 0.00 0.06 -1.92 0.00 0.00 177.20 175.34 2bhs h GLN 140 N -0.73 0.00 0.00 -0.67 3.07 -1.96 0.21 115.11 115.02 2bhs h GLN 140 Ca -0.35 0.00 -0.18 0.00 0.09 0.00 0.00 58.65 58.20 2bhs h GLN 140 Cb 1.18 0.00 -0.03 0.00 0.08 0.00 0.00 27.48 28.72 2bhs h GLN 140 CO 0.26 0.00 -1.04 0.74 0.09 0.00 0.00 178.83 178.89 2bhs h PHE 141 N 0.00 0.00 -0.00 0.06 0.04 -1.91 -3.38 116.94 111.75 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 0.36 0.00 0.00 0.00 2.20 0.00 0.00 35.95 38.51 2bhs h PHE 141 CO 0.00 0.76 -0.02 0.09 -0.60 0.00 0.00 178.31 178.54 2bhs n ASN 142 N -3.17 1.03 -4.59 2.17 3.02 -0.25 -2.33 115.26 111.14 2bhs n ASN 142 Ca -0.04 -1.02 -0.43 0.00 -0.03 0.00 0.00 54.58 53.07 2bhs n ASN 142 Cb 0.87 0.20 -0.03 0.00 -0.61 0.00 0.00 39.78 40.21 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 -0.45 6.57 0.42 6.41 3.84 0.56 -4.66 114.94 127.64 2bhs s ASN 143 Ca 0.03 0.31 0.24 0.00 0.21 0.00 0.00 52.86 53.65 2bhs s ASN 143 Cb 0.02 -2.52 1.30 0.00 -0.55 0.00 0.00 41.25 39.50 2bhs s ASN 143 CO 0.05 -1.23 1.70 -0.65 -2.79 0.00 0.00 177.10 174.19 2bhs h PRO 144 N 9.23 0.00 0.00 0.43 0.11 -1.93 -2.08 132.00 137.76 2bhs h PRO 144 Ca -0.24 0.00 0.00 0.00 0.11 0.00 0.00 66.00 65.87 2bhs h PRO 144 Cb 1.06 0.00 0.00 0.00 0.11 0.00 0.00 31.00 32.17 2bhs h PRO 144 CO 1.11 0.00 0.00 -0.44 -0.21 0.00 0.00 178.00 178.46 2bhs h ASP 145 N 0.00 0.00 0.47 -2.05 3.32 -1.92 -2.52 116.42 113.71 2bhs h ASP 145 Ca 0.00 0.00 -0.02 0.00 0.02 0.00 0.00 57.03 57.03 2bhs h ASP 145 Cb 0.26 0.00 0.00 0.00 0.22 0.00 0.00 39.33 39.81 2bhs h ASP 145 CO 0.00 0.00 -0.22 -1.13 -1.72 0.00 0.00 179.24 176.17 2bhs h ASN 146 N 0.00 -0.53 0.38 6.45 -0.73 -1.63 -2.78 115.58 116.74 2bhs h ASN 146 Ca 0.00 0.02 0.00 0.00 1.87 0.00 0.00 56.30 58.19 2bhs h ASN 146 Cb 0.70 0.14 0.00 0.00 0.27 0.00 0.00 38.32 39.43 2bhs h ASN 146 CO 0.00 -0.38 0.00 1.55 -0.37 0.00 0.00 177.43 178.23 2bhs h PRO 147 N -0.63 0.00 -0.09 6.67 0.13 -1.72 -2.44 132.00 133.92 2bhs h PRO 147 Ca -0.06 0.00 -0.07 0.00 -0.87 0.00 0.00 66.00 65.00 2bhs h PRO 147 Cb 0.48 0.00 -0.01 0.00 0.13 0.00 0.00 31.00 31.60 2bhs h PRO 147 CO 0.11 0.00 -0.27 -0.92 -0.23 0.00 0.00 178.00 176.68 2bhs h TYR 148 N 0.00 0.17 -0.42 1.56 3.20 -1.33 -1.13 116.97 119.01 2bhs h TYR 148 Ca 0.00 -0.03 -0.03 0.00 3.14 0.00 0.00 58.73 61.81 2bhs h TYR 148 Cb 0.19 -0.04 -0.02 0.00 1.54 0.00 0.00 36.73 38.40 2bhs h TYR 148 CO 0.00 0.42 0.15 0.00 -1.64 0.00 0.00 178.16 177.08 2bhs h ALA 149 N 1.59 0.55 0.00 1.82 0.00 -1.16 -1.87 119.26 120.20 2bhs h ALA 149 Ca 0.02 -0.16 -0.12 0.00 0.00 0.00 0.00 54.91 54.65 2bhs h ALA 149 Cb 0.56 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 18.17 2bhs h ALA 149 CO 0.04 0.18 -0.58 0.45 0.00 0.00 0.00 179.25 179.34 2bhs h HIS 150 N 0.54 0.00 -0.61 0.00 3.86 -1.54 -0.25 115.15 117.16 2bhs h HIS 150 Ca 0.14 0.00 -0.08 0.00 -1.16 0.00 0.00 60.37 59.27 2bhs h HIS 150 Cb 0.23 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.68 2bhs h HIS 150 CO 0.01 0.58 0.07 -0.92 0.86 0.00 0.00 177.93 178.53 2bhs h TYR 151 N 0.00 1.10 0.00 2.45 3.20 -1.05 0.73 116.97 123.40 2bhs h TYR 151 Ca -0.01 -0.17 -0.20 0.00 3.14 0.00 0.00 58.73 61.50 2bhs h TYR 151 Cb 1.15 -0.30 -0.04 0.00 1.54 0.00 0.00 36.73 39.09 2bhs h TYR 151 CO 0.00 0.96 -1.60 0.25 -1.64 0.00 0.00 178.16 176.13 2bhs n THR 152 N -4.26 1.23 0.01 1.81 -2.24 -0.72 -4.42 114.28 105.69 2bhs n THR 152 Ca 0.03 -0.72 -0.02 0.00 -2.27 0.00 0.00 64.05 61.07 2bhs n THR 152 Cb 0.30 -0.73 -0.01 0.00 -2.10 0.00 0.00 70.33 67.80 2bhs n THR 152 CO 0.00 0.00 0.00 0.35 -0.57 0.00 0.00 175.07 174.85 2bhs n THR 153 N -2.87 1.09 0.18 4.28 -2.24 -0.11 -4.67 114.28 109.94 2bhs n THR 153 Ca -0.13 0.31 -0.14 0.00 -2.27 0.00 0.00 64.05 61.82 2bhs n THR 153 Cb 0.90 -1.67 -0.08 0.00 -2.10 0.00 0.00 70.33 67.39 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 -0.20 0.69 0.66 4.28 2.02 -1.48 -0.55 112.91 118.33 2bhs h THR 154 Ca 0.00 0.00 -0.03 0.00 0.77 0.00 0.00 66.41 67.15 2bhs h THR 154 Cb 0.20 0.69 0.01 0.00 -1.74 0.00 0.00 68.15 67.30 2bhs h THR 154 CO 0.00 0.00 -0.32 1.23 0.37 0.00 0.00 175.52 176.80 2bhs h GLY 155 N -0.40 -0.94 -0.15 2.16 0.00 -1.13 -1.71 103.07 100.90 2bhs h GLY 155 Ca -0.03 0.35 0.20 0.00 0.00 0.00 0.00 47.33 47.84 2bhs h GLY 155 CO 0.05 -0.34 0.32 -2.55 0.00 0.00 0.00 176.54 174.02 2bhs h PRO 156 N -0.90 0.35 -0.65 4.80 0.11 -1.75 -0.56 132.00 133.40 2bhs h PRO 156 Ca -0.09 -0.02 -0.02 0.00 0.11 0.00 0.00 66.00 65.98 2bhs h PRO 156 Cb 0.69 -0.08 -0.03 0.00 0.11 0.00 0.00 31.00 31.69 2bhs h PRO 156 CO 0.14 0.23 0.34 0.93 -0.21 0.00 0.00 178.00 179.43 2bhs h GLU 157 N 0.36 0.92 -0.20 1.05 5.08 -0.92 -0.56 114.58 120.32 2bhs h GLU 157 Ca 0.51 -0.12 -0.04 0.00 -1.00 0.00 0.00 59.36 58.71 2bhs h GLU 157 Cb 0.92 -0.17 -0.01 0.00 0.50 0.00 0.00 28.75 29.99 2bhs h GLU 157 CO -0.52 0.71 -0.03 0.82 -1.00 0.00 0.00 179.01 178.99 2bhs h ILE 158 N 0.89 1.28 -0.23 3.13 2.04 -0.32 0.12 117.51 124.42 2bhs h ILE 158 Ca 0.23 -0.97 0.06 0.00 1.00 0.00 0.00 64.86 65.17 2bhs h ILE 158 Cb 0.08 1.52 -0.07 0.00 -0.74 0.00 0.00 36.82 37.61 2bhs h ILE 158 CO -0.03 0.30 -0.24 -0.25 0.00 0.00 0.00 178.15 177.92 2bhs h TRP 159 N 0.10 -0.63 -0.40 1.37 2.91 -1.05 -0.44 115.95 117.81 2bhs h TRP 159 Ca 0.05 0.04 -0.01 0.00 1.13 0.00 0.00 58.89 60.10 2bhs h TRP 159 Cb 0.46 0.31 -0.02 0.00 -0.51 0.00 0.00 29.16 29.40 2bhs h TRP 159 CO 0.05 -0.32 0.23 0.37 -1.03 0.00 0.00 178.44 177.74 2bhs h GLN 160 N -0.25 0.55 0.00 2.65 -0.00 -0.95 -2.03 115.11 115.08 2bhs h GLN 160 Ca 0.13 -0.06 -0.05 0.00 -0.00 0.00 0.00 58.65 58.68 2bhs h GLN 160 Cb 0.45 -0.11 -0.01 0.00 0.00 0.00 0.00 27.48 27.82 2bhs h GLN 160 CO -0.37 0.43 -0.22 1.96 0.00 0.00 0.00 178.83 180.63 2bhs h GLN 161 N 0.52 0.00 -0.02 1.69 4.20 -0.35 -2.43 115.11 118.72 2bhs h GLN 161 Ca 0.14 0.00 0.00 0.00 0.06 0.00 0.00 58.65 58.85 2bhs h GLN 161 Cb 0.03 0.00 0.00 0.00 0.30 0.00 0.00 27.48 27.81 2bhs h GLN 161 CO -0.02 0.22 -0.07 0.25 -0.67 0.00 0.00 178.83 178.53 2bhs n THR 162 N -3.47 0.00 -2.91 -0.54 -2.24 -0.21 -4.97 114.28 99.94 2bhs n THR 162 Ca -0.00 -0.41 -0.22 0.00 -2.27 0.00 0.00 64.05 61.15 2bhs n THR 162 Cb 0.39 1.23 0.02 0.00 -2.10 0.00 0.00 70.33 69.87 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 1.32 -0.51 2.82 3.38 0.00 -0.85 -1.69 105.19 109.66 2bhs n GLY 163 Ca 0.14 0.09 0.00 0.00 0.00 0.00 0.00 46.02 46.26 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 -1.34 0.65 0.01 -0.02 0.00 -0.82 -4.90 105.19 98.77 2bhs n GLY 164 Ca -0.13 0.00 0.13 0.00 0.00 0.00 0.00 46.02 46.02 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 -2.08 0.04 -1.74 1.61 1.74 -0.68 -4.89 116.66 110.66 2bhs n ARG 165 Ca 0.00 0.03 -0.42 0.00 -0.77 0.00 0.00 57.85 56.69 2bhs n ARG 165 Cb 0.04 -1.54 -0.01 0.00 -1.02 0.00 0.00 32.46 29.93 2bhs n ARG 165 CO 0.00 0.00 0.00 1.51 -1.52 0.00 0.00 177.63 177.62 2bhs n ILE 166 N -1.61 1.57 -0.04 0.55 3.06 -1.26 -4.57 119.36 117.05 2bhs n ILE 166 Ca 0.06 -0.39 -0.05 0.00 -2.50 0.00 0.00 62.75 59.87 2bhs n ILE 166 Cb 0.35 -1.86 -0.05 0.00 0.54 0.00 0.00 39.64 38.62 2bhs n ILE 166 CO 0.00 0.00 0.00 0.35 -2.50 0.00 0.00 176.55 174.40 2bhs n THR 167 N 1.14 0.54 -4.57 9.51 -2.24 -0.28 -4.83 114.28 113.55 2bhs n THR 167 Ca 0.05 -0.27 -0.22 0.00 -2.27 0.00 0.00 64.05 61.34 2bhs n THR 167 Cb 0.37 -0.82 -0.14 0.00 -2.10 0.00 0.00 70.33 67.64 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 -2.19 1.37 -0.15 4.78 3.76 -1.06 -0.49 115.29 121.31 2bhs s HIS 168 Ca -0.08 -0.31 0.01 0.00 -0.15 0.00 0.00 55.06 54.53 2bhs s HIS 168 Cb 0.03 -0.85 0.00 0.00 1.11 0.00 0.00 32.58 32.88 2bhs s HIS 168 CO 0.27 0.01 -0.18 0.12 -0.85 0.00 0.00 174.74 174.12 2bhs s PHE 169 N -0.59 2.74 -0.15 1.40 5.36 -0.33 -1.28 117.98 125.13 2bhs s PHE 169 Ca 0.05 -1.19 -0.00 0.00 -0.96 0.00 0.00 56.93 54.82 2bhs s PHE 169 Cb -0.07 -1.87 -0.01 0.00 -0.34 0.00 0.00 43.02 40.73 2bhs s PHE 169 CO 0.00 -0.55 -0.13 0.08 -1.46 0.00 0.00 175.22 173.16 2bhs s VAL 170 N 0.87 2.87 -0.04 3.12 1.01 0.39 -0.40 120.40 128.23 2bhs s VAL 170 Ca -0.05 -0.70 -0.01 0.00 0.00 0.00 0.00 61.98 61.22 2bhs s VAL 170 Cb -0.15 -2.22 0.03 0.00 0.00 0.00 0.00 36.38 34.04 2bhs s VAL 170 CO -0.02 0.51 0.07 -0.55 0.00 0.00 0.00 175.10 175.11 2bhs s SER 171 N 0.72 0.00 0.08 3.32 0.15 -0.37 -2.24 113.70 115.37 2bhs s SER 171 Ca -0.06 0.13 -0.31 0.00 0.70 0.00 0.00 55.95 56.42 2bhs s SER 171 Cb -0.15 0.03 -0.06 0.00 -1.71 0.00 0.00 66.02 64.12 2bhs s SER 171 CO 0.02 -0.13 1.25 -0.44 1.20 0.00 0.00 173.24 175.13 2bhs s SER 172 N 1.08 7.01 -0.27 5.45 0.01 -1.26 -1.07 113.70 124.65 2bhs s SER 172 Ca -0.09 2.11 -0.16 0.00 1.31 0.00 0.00 55.95 59.13 2bhs s SER 172 Cb -0.12 -2.58 -0.03 0.00 0.21 0.00 0.00 66.02 63.49 2bhs s SER 172 CO -0.04 -0.51 0.42 -0.04 0.41 0.00 0.00 173.24 173.47 2bhs s MET 173 N 0.99 4.02 0.00 12.44 1.00 -0.49 -4.88 119.30 132.38 2bhs s MET 173 Ca 0.60 0.12 0.00 0.00 0.00 0.00 0.00 55.69 56.41 2bhs s MET 173 Cb -0.32 -3.66 0.00 0.00 0.00 0.00 0.00 34.83 30.86 2bhs s MET 173 CO 0.30 -0.31 0.00 0.41 0.00 0.00 0.00 175.02 175.42 2bhs n GLY 174 N 4.60 0.37 0.23 -0.03 0.00 -1.26 -3.47 105.19 105.64 2bhs n GLY 174 Ca -0.07 0.00 0.16 0.00 0.00 0.00 0.00 46.02 46.11 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 0.00 0.00 2.61 1.35 -1.92 -3.45 112.91 111.50 2bhs h THR 175 Ca 0.00 -0.23 0.00 0.00 -0.55 0.00 0.00 66.41 65.63 2bhs h THR 175 Cb 0.00 1.07 0.00 0.00 -1.73 0.00 0.00 68.15 67.49 2bhs h THR 175 CO 0.00 0.00 0.00 0.35 -0.25 0.00 0.00 175.52 175.62 2bhs n THR 176 N -2.72 0.00 -0.28 6.82 -2.24 -1.26 -4.79 114.28 109.81 2bhs n THR 176 Ca -0.00 0.00 0.02 0.00 -2.27 0.00 0.00 64.05 61.80 2bhs n THR 176 Cb 0.18 -0.35 0.23 0.00 -2.10 0.00 0.00 70.33 68.30 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 1.22 0.58 3.38 0.00 -1.91 -1.73 103.07 104.62 2bhs h GLY 177 Ca 0.00 -0.42 -0.01 0.00 0.00 0.00 0.00 47.33 46.90 2bhs h GLY 177 CO 0.00 0.36 -0.02 -0.84 0.00 0.00 0.00 176.54 176.04 2bhs h THR 178 N 1.07 1.36 -0.27 4.70 2.02 -1.90 -0.89 112.91 118.99 2bhs h THR 178 Ca 0.34 -1.09 -0.14 0.00 0.77 0.00 0.00 66.41 66.29 2bhs h THR 178 Cb 0.03 2.04 -0.01 0.00 -1.74 0.00 0.00 68.15 68.47 2bhs h THR 178 CO -0.10 0.29 -0.42 -0.29 0.37 0.00 0.00 175.52 175.37 2bhs h ILE 179 N -0.38 1.30 -0.07 3.11 2.10 -1.88 -1.25 117.51 120.44 2bhs h ILE 179 Ca 0.01 -1.60 -0.21 0.00 1.08 0.00 0.00 64.86 64.13 2bhs h ILE 179 Cb 0.48 1.54 0.00 0.00 -1.09 0.00 0.00 36.82 37.76 2bhs h ILE 179 CO 0.00 0.51 -0.83 0.71 -1.08 0.00 0.00 178.15 177.47 2bhs h THR 180 N 0.53 1.34 -0.31 2.19 1.35 -1.32 -0.87 112.91 115.82 2bhs h THR 180 Ca 0.04 -2.18 -0.08 0.00 -0.55 0.00 0.00 66.41 63.64 2bhs h THR 180 Cb 0.95 2.18 -0.01 0.00 -1.73 0.00 0.00 68.15 69.54 2bhs h THR 180 CO 0.09 0.67 -0.11 1.23 -0.25 0.00 0.00 175.52 177.14 2bhs h GLY 181 N 0.97 0.68 1.71 5.82 0.00 -1.04 -1.86 103.07 109.36 2bhs h GLY 181 Ca -0.06 -0.59 -0.09 0.00 0.00 0.00 0.00 47.33 46.59 2bhs h GLY 181 CO 0.15 0.54 -0.31 -2.08 0.00 0.00 0.00 176.54 174.84 2bhs h VAL 182 N 0.40 1.27 0.05 4.60 2.07 -1.24 -2.92 116.25 120.49 2bhs h VAL 182 Ca 0.08 -1.31 -0.00 0.00 0.82 0.00 0.00 66.70 66.28 2bhs h VAL 182 Cb 0.62 1.49 0.00 0.00 -1.52 0.00 0.00 31.29 31.88 2bhs h VAL 182 CO 0.04 0.40 -0.03 -1.28 0.02 0.00 0.00 177.57 176.72 2bhs h SER 183 N 0.29 -0.06 -0.73 0.57 0.87 -0.98 0.20 113.55 113.71 2bhs h SER 183 Ca 0.04 -0.26 0.16 0.00 -1.23 0.00 0.00 61.79 60.49 2bhs h SER 183 Cb 0.69 0.02 -0.11 0.00 -0.44 0.00 0.00 62.40 62.56 2bhs h SER 183 CO 0.05 0.23 0.18 0.03 -0.53 0.00 0.00 176.83 176.80 2bhs h ARG 184 N -0.36 0.27 -0.18 2.24 3.08 -1.29 0.18 114.38 118.32 2bhs h ARG 184 Ca -0.01 -0.02 -0.03 0.00 0.07 0.00 0.00 59.98 59.99 2bhs h ARG 184 Cb 0.32 -0.06 -0.01 0.00 0.08 0.00 0.00 29.97 30.31 2bhs h ARG 184 CO 0.01 0.18 -0.02 0.35 -1.07 0.00 0.00 179.97 179.42 2bhs h PHE 185 N 0.28 0.37 -0.95 3.04 3.57 -1.33 -2.91 116.94 119.02 2bhs h PHE 185 Ca 0.41 -0.07 -0.01 0.00 3.53 0.00 0.00 57.97 61.83 2bhs h PHE 185 Cb 0.69 -0.09 -0.05 0.00 2.79 0.00 0.00 35.95 39.29 2bhs h PHE 185 CO -0.26 0.57 0.57 0.52 -2.23 0.00 0.00 178.31 177.48 2bhs h MET 186 N 0.07 1.29 0.00 1.11 2.86 0.40 -2.45 114.93 118.20 2bhs h MET 186 Ca 0.05 -0.12 -0.01 0.00 -2.06 0.00 0.00 59.70 57.56 2bhs h MET 186 Cb 0.44 -0.27 -0.00 0.00 0.06 0.00 0.00 31.60 31.83 2bhs h MET 186 CO 0.01 0.90 -0.06 0.00 1.06 0.00 0.00 176.91 178.82 2bhs h ARG 187 N 1.31 0.00 0.00 1.72 -0.00 -0.65 -2.20 114.38 114.55 2bhs h ARG 187 Ca 0.34 0.00 0.00 0.00 -0.50 0.00 0.00 59.98 59.82 2bhs h ARG 187 Cb -0.05 0.00 0.00 0.00 0.00 0.00 0.00 29.97 29.92 2bhs h ARG 187 CO -0.06 0.06 0.00 0.39 0.00 0.00 0.00 179.97 180.36 2bhs n GLU 188 N -3.66 0.74 -4.14 0.04 1.02 -0.92 -4.89 120.64 108.83 2bhs n GLU 188 Ca -0.02 0.00 -0.26 0.00 -0.02 0.00 0.00 57.16 56.86 2bhs n GLU 188 Cb 0.17 -1.32 -0.06 0.00 -0.02 0.00 0.00 31.44 30.21 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 2.68 0.03 3.49 -1.52 -0.83 -5.06 119.66 116.45 2bhs s GLN 189 Ca 0.23 -1.00 -0.09 0.00 -1.95 0.00 0.00 55.36 52.54 2bhs s GLN 189 Cb 0.10 -2.50 -0.04 0.00 -0.22 0.00 0.00 33.01 30.35 2bhs s GLN 189 CO 0.17 0.46 1.14 0.66 -0.25 0.00 0.00 175.29 177.47 2bhs h SER 190 N 2.41 -0.39 -4.31 5.90 4.64 -1.90 -3.43 113.55 116.46 2bhs h SER 190 Ca -0.47 0.04 -0.51 0.00 -0.47 0.00 0.00 61.79 60.38 2bhs h SER 190 Cb 1.21 0.14 0.07 0.00 -0.31 0.00 0.00 62.40 63.51 2bhs h SER 190 CO 0.61 -0.14 0.39 -1.59 -0.87 0.00 0.00 176.83 175.23 2bhs s LYS 191 N -3.68 3.29 0.21 4.77 0.00 -1.26 -5.02 119.74 118.04 2bhs s LYS 191 Ca -0.04 0.92 -0.30 0.00 0.00 0.00 0.00 55.97 56.55 2bhs s LYS 191 Cb 0.01 -2.04 -0.08 0.00 0.00 0.00 0.00 37.83 35.73 2bhs s LYS 191 CO 0.15 -0.82 0.96 -1.25 0.00 0.00 0.00 175.35 174.39 2bhs s PRO 192 N -4.88 4.80 -0.18 1.78 0.04 -1.26 -4.97 135.00 130.32 2bhs s PRO 192 Ca 0.58 1.51 0.01 0.00 0.04 0.00 0.00 61.00 63.13 2bhs s PRO 192 Cb -0.13 -3.30 0.04 0.00 0.04 0.00 0.00 34.50 31.15 2bhs s PRO 192 CO 0.50 0.41 -0.11 0.08 0.04 0.00 0.00 177.00 177.93 2bhs s VAL 193 N -0.86 1.56 0.14 -0.36 1.01 -1.26 -4.82 120.40 115.80 2bhs s VAL 193 Ca 0.43 -0.86 -0.31 0.00 0.00 0.00 0.00 61.98 61.24 2bhs s VAL 193 Cb -0.26 -1.60 -0.08 0.00 0.00 0.00 0.00 36.38 34.44 2bhs s VAL 193 CO 0.32 0.24 1.33 -0.89 0.00 0.00 0.00 175.10 176.10 2bhs s THR 194 N 1.45 3.38 -0.22 3.92 2.01 0.36 -4.90 115.64 121.63 2bhs s THR 194 Ca 0.01 1.04 -0.06 0.00 0.31 0.00 0.00 61.69 62.99 2bhs s THR 194 Cb -0.15 -3.67 -0.02 0.00 0.01 0.00 0.00 72.50 68.67 2bhs s THR 194 CO -0.09 0.11 0.02 -0.63 -0.69 0.00 0.00 174.62 173.34 2bhs s ILE 195 N 0.69 3.95 -0.29 1.82 -1.09 -1.26 -1.19 121.20 123.83 2bhs s ILE 195 Ca 0.60 -0.30 0.03 0.00 -2.23 0.00 0.00 60.65 58.76 2bhs s ILE 195 Cb -0.36 -2.81 0.08 0.00 -1.58 0.00 0.00 42.46 37.79 2bhs s ILE 195 CO 0.33 0.39 -0.05 -0.69 -1.23 0.00 0.00 174.94 173.70 2bhs s VAL 196 N 1.35 2.20 0.16 2.92 1.01 0.47 -1.12 120.40 127.39 2bhs s VAL 196 Ca 0.04 -1.91 -0.21 0.00 0.00 0.00 0.00 61.98 59.90 2bhs s VAL 196 Cb -0.15 -2.43 -0.08 0.00 0.00 0.00 0.00 36.38 33.72 2bhs s VAL 196 CO 0.01 -0.25 0.69 -0.83 0.00 0.00 0.00 175.10 174.71 2bhs s GLY 197 N 1.03 2.71 -0.06 4.51 0.00 -0.60 -1.24 107.32 113.67 2bhs s GLY 197 Ca -0.01 0.17 0.04 0.00 0.00 0.00 0.00 44.72 44.91 2bhs s GLY 197 CO -0.06 0.58 -0.16 1.08 0.00 0.00 0.00 173.10 174.53 2bhs s LEU 198 N -1.51 2.60 0.18 0.66 1.43 -0.23 -1.81 118.68 119.99 2bhs s LEU 198 Ca 0.37 -0.27 0.07 0.00 -1.03 0.00 0.00 54.13 53.27 2bhs s LEU 198 Cb -0.19 -1.52 -0.04 0.00 0.03 0.00 0.00 46.19 44.46 2bhs s LEU 198 CO 0.22 0.31 -0.14 0.00 0.23 0.00 0.00 176.35 176.98 2bhs s GLN 199 N -0.55 1.21 0.50 1.70 -2.07 -1.02 -1.40 119.66 118.03 2bhs s GLN 199 Ca 0.08 -1.49 -0.22 0.00 -1.82 0.00 0.00 55.36 51.91 2bhs s GLN 199 Cb -0.11 -0.97 -0.06 0.00 -1.09 0.00 0.00 33.01 30.77 2bhs s GLN 199 CO 0.01 0.16 1.20 -1.25 -1.32 0.00 0.00 175.29 174.09 2bhs s PRO 200 N -3.48 3.53 1.08 9.60 0.04 -1.26 -0.97 135.00 143.55 2bhs s PRO 200 Ca 0.19 1.84 -0.12 0.00 0.04 0.00 0.00 61.00 62.94 2bhs s PRO 200 Cb -0.01 -2.29 0.24 0.00 0.04 0.00 0.00 34.50 32.48 2bhs s PRO 200 CO 0.05 -0.76 1.06 -2.00 0.04 0.00 0.00 177.00 175.39 2bhs s GLU 201 N -2.86 -0.27 0.05 4.56 2.12 -0.53 -4.62 118.70 117.15 2bhs s GLU 201 Ca 0.67 0.80 -0.09 0.00 0.36 0.00 0.00 54.97 56.71 2bhs s GLU 201 Cb -0.30 -1.63 -0.02 0.00 0.26 0.00 0.00 34.13 32.44 2bhs s GLU 201 CO 0.36 -3.28 1.10 -1.91 -0.54 0.00 0.00 175.26 171.00 2bhs n GLU 202 N -4.60 -0.12 0.00 4.30 4.07 -1.26 -1.78 120.64 121.25 2bhs n GLU 202 Ca 0.04 1.09 0.13 0.00 -0.06 0.00 0.00 57.16 58.37 2bhs n GLU 202 Cb 0.55 -1.63 0.47 0.00 -0.06 0.00 0.00 31.44 30.77 2bhs n GLU 202 CO 0.00 0.00 0.00 0.41 -0.06 0.00 0.00 177.13 177.48 2bhs n GLY 203 N -1.07 -1.13 3.77 8.31 0.00 -1.26 -4.94 105.19 108.87 2bhs n GLY 203 Ca 0.01 -0.27 -0.39 0.00 0.00 0.00 0.00 46.02 45.37 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 -2.76 7.04 -0.09 1.61 0.01 -0.73 -5.06 113.70 113.72 2bhs s SER 204 Ca 0.19 2.17 0.03 0.00 1.31 0.00 0.00 55.95 59.65 2bhs s SER 204 Cb 0.19 -2.61 0.01 0.00 0.21 0.00 0.00 66.02 63.82 2bhs s SER 204 CO 0.56 -0.30 -0.17 -0.94 0.41 0.00 0.00 173.24 172.81 2bhs s SER 205 N -1.17 2.37 -0.18 2.44 1.04 -1.26 -4.71 113.70 112.23 2bhs s SER 205 Ca 0.50 -0.42 -0.01 0.00 0.48 0.00 0.00 55.95 56.50 2bhs s SER 205 Cb -0.28 -1.08 0.05 0.00 0.10 0.00 0.00 66.02 64.81 2bhs s SER 205 CO 0.35 0.07 -0.02 -0.63 0.98 0.00 0.00 173.24 174.00 2bhs s ILE 206 N 0.64 0.92 0.00 -1.02 1.01 -1.26 -4.91 121.20 116.58 2bhs s ILE 206 Ca -0.14 -0.65 0.00 0.00 0.00 0.00 0.00 60.65 59.86 2bhs s ILE 206 Cb -0.16 -1.23 0.00 0.00 0.01 0.00 0.00 42.46 41.08 2bhs s ILE 206 CO 0.04 -0.02 0.27 -2.65 0.00 0.00 0.00 174.94 172.58 2bhs n PRO 207 N 4.92 0.00 0.00 2.79 -0.02 -1.26 -2.00 135.00 139.43 2bhs n PRO 207 Ca -0.10 0.27 0.10 0.00 -2.02 0.00 0.00 63.50 61.74 2bhs n PRO 207 Cb 0.47 -0.43 0.60 0.00 -0.02 0.00 0.00 33.50 34.11 2bhs n PRO 207 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2bhs n GLY 208 N -0.87 -0.89 3.59 -1.23 0.00 -1.26 -4.87 105.19 99.66 2bhs n GLY 208 Ca 0.00 -0.13 -0.27 0.00 0.00 0.00 0.00 46.02 45.62 2bhs n GLY 208 CO 0.00 0.00 0.00 -0.26 0.00 0.00 0.00 173.32 173.06 2bhs s ILE 209 N -2.00 1.21 0.16 -0.61 -4.36 -0.85 -4.37 121.20 110.38 2bhs s ILE 209 Ca 0.30 -2.00 -0.24 0.00 -0.26 0.00 0.00 60.65 58.45 2bhs s ILE 209 Cb 0.14 -2.55 0.06 0.00 1.25 0.00 0.00 42.46 41.36 2bhs s ILE 209 CO 0.23 0.00 0.71 0.00 0.24 0.00 0.00 174.94 176.12 2bhs s ARG 210 N -3.80 1.31 -0.38 0.37 1.70 -1.23 -4.66 118.95 112.26 2bhs s ARG 210 Ca 0.24 -0.58 -0.29 0.00 -0.47 0.00 0.00 55.73 54.63 2bhs s ARG 210 Cb 0.05 0.54 0.01 0.00 -0.57 0.00 0.00 34.95 34.98 2bhs s ARG 210 CO 0.12 -0.59 1.37 0.50 -1.08 0.00 0.00 175.30 175.63 2bhs s ARG 211 N -3.64 3.68 -0.26 3.89 3.52 -1.26 -4.64 118.95 120.23 2bhs s ARG 211 Ca 0.05 1.03 -0.21 0.00 -0.13 0.00 0.00 55.73 56.46 2bhs s ARG 211 Cb -0.02 -3.98 -0.01 0.00 -1.56 0.00 0.00 34.95 29.38 2bhs s ARG 211 CO -0.06 -1.42 0.68 -1.58 -0.81 0.00 0.00 175.30 172.10 2bhs s TRP 212 N 5.08 3.27 0.45 5.12 0.52 -1.26 -5.04 118.94 127.08 2bhs s TRP 212 Ca 0.59 0.85 -0.24 0.00 0.02 0.00 0.00 56.10 57.32 2bhs s TRP 212 Cb -0.14 -2.92 -0.07 0.00 -1.15 0.00 0.00 33.47 29.18 2bhs s TRP 212 CO 0.30 -0.38 1.25 -1.25 0.02 0.00 0.00 176.95 176.89 2bhs s PRO 213 N 2.61 3.76 0.00 4.98 0.04 -1.26 -4.85 135.00 140.28 2bhs s PRO 213 Ca 0.28 2.00 0.02 0.00 0.04 0.00 0.00 61.00 63.34 2bhs s PRO 213 Cb -0.15 -2.54 0.10 0.00 0.04 0.00 0.00 34.50 31.95 2bhs s PRO 213 CO 0.09 -0.62 0.43 2.41 0.04 0.00 0.00 177.00 179.35 2bhs n THR 214 N -0.30 0.00 -0.00 1.26 -1.04 -1.26 -1.70 114.28 111.24 2bhs n THR 214 Ca 0.06 0.00 0.01 0.00 -2.04 0.00 0.00 64.05 62.08 2bhs n THR 214 Cb 0.46 -0.76 -0.01 0.00 -1.82 0.00 0.00 70.33 68.20 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 -0.80 0.37 -0.16 -2.82 0.00 -1.26 -4.65 120.64 111.32 2bhs n GLU 215 Ca 0.01 -0.01 0.09 0.00 0.00 0.00 0.00 57.16 57.25 2bhs n GLU 215 Cb 0.01 -1.03 0.26 0.00 0.00 0.00 0.00 31.44 30.68 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 -1.59 0.42 -1.59 -1.84 4.02 -0.69 -5.00 117.16 110.89 2bhs n TYR 216 Ca -0.00 -0.21 -0.45 0.00 -0.01 0.00 0.00 57.90 57.23 2bhs n TYR 216 Cb 0.08 0.00 -0.02 0.00 -0.02 0.00 0.00 39.34 39.38 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 0.66 1.79 -4.53 7.72 4.77 -1.21 -4.87 117.00 121.33 2bhs n LEU 217 Ca 0.16 1.17 -0.43 0.00 -0.03 0.00 0.00 56.01 56.88 2bhs n LEU 217 Cb 0.37 -1.28 0.00 0.00 -2.33 0.00 0.00 43.42 40.18 2bhs n LEU 217 CO 0.12 -1.37 0.34 -2.65 -1.33 0.00 0.00 177.39 172.49 2bhs n PRO 218 N 0.87 0.94 0.32 3.23 -0.02 -1.26 -4.86 135.00 134.22 2bhs n PRO 218 Ca 0.10 0.34 0.21 0.00 -2.02 0.00 0.00 63.50 62.13 2bhs n PRO 218 Cb 0.31 -1.71 1.08 0.00 -0.02 0.00 0.00 33.50 33.16 2bhs n PRO 218 CO 0.00 0.00 0.00 0.78 1.98 0.00 0.00 175.50 178.26 2bhs h GLY 219 N 1.30 0.00 2.00 -1.23 0.00 -1.80 -2.10 103.07 101.24 2bhs h GLY 219 Ca -0.40 0.00 0.00 0.00 0.00 0.00 0.00 47.33 46.93 2bhs h GLY 219 CO 0.55 0.00 0.00 0.16 0.00 0.00 0.00 176.54 177.25 2bhs h ILE 220 N 0.00 0.00 -3.16 2.60 3.07 -1.80 -3.46 117.51 114.76 2bhs h ILE 220 Ca -0.00 -0.83 -0.55 0.00 1.55 0.00 0.00 64.86 65.03 2bhs h ILE 220 Cb 0.11 1.82 -0.02 0.00 -0.27 0.00 0.00 36.82 38.45 2bhs h ILE 220 CO 0.00 0.00 0.63 0.12 -1.05 0.00 0.00 178.15 177.85 2bhs s PHE 221 N -3.29 3.33 -0.30 0.16 5.36 -0.79 -5.01 117.98 117.43 2bhs s PHE 221 Ca 0.06 1.35 0.01 0.00 -0.96 0.00 0.00 56.93 57.40 2bhs s PHE 221 Cb 0.07 -3.34 0.07 0.00 -0.34 0.00 0.00 43.02 39.47 2bhs s PHE 221 CO 0.63 -0.95 -0.02 1.21 -1.46 0.00 0.00 175.22 174.63 2bhs s ASN 222 N 1.31 4.71 0.58 6.13 3.84 -1.26 -4.95 114.94 125.31 2bhs s ASN 222 Ca 0.54 -1.60 0.28 0.00 0.21 0.00 0.00 52.86 52.29 2bhs s ASN 222 Cb -0.23 -1.64 1.65 0.00 -0.55 0.00 0.00 41.25 40.48 2bhs s ASN 222 CO 0.22 -0.29 2.11 0.00 -2.79 0.00 0.00 177.10 176.35 2bhs h ALA 223 N 7.82 1.82 0.00 1.71 0.00 -1.95 -1.39 119.26 127.27 2bhs h ALA 223 Ca -0.16 -0.01 0.00 0.00 0.00 0.00 0.00 54.91 54.75 2bhs h ALA 223 Cb 1.04 0.01 0.00 0.00 0.00 0.00 0.00 17.79 18.85 2bhs h ALA 223 CO 0.51 -0.28 0.00 -1.13 0.00 0.00 0.00 179.25 178.35 2bhs n SER 224 N -3.85 0.58 0.06 0.00 3.41 -1.26 -3.06 113.62 109.51 2bhs n SER 224 Ca 0.01 0.61 0.12 0.00 -0.26 0.00 0.00 58.87 59.36 2bhs n SER 224 Cb 0.31 -0.75 0.25 0.00 -0.26 0.00 0.00 64.21 63.77 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 -2.11 0.66 -4.54 1.04 4.77 -0.52 -4.74 117.00 111.55 2bhs n LEU 225 Ca 0.03 0.28 -0.36 0.00 -0.03 0.00 0.00 56.01 55.94 2bhs n LEU 225 Cb 0.28 -0.23 -0.11 0.00 -2.33 0.00 0.00 43.42 41.03 2bhs n LEU 225 CO 0.22 -0.06 -0.25 -0.69 -1.33 0.00 0.00 177.39 175.29 2bhs s VAL 226 N -3.13 4.69 0.12 4.08 1.01 -1.17 -4.79 120.40 121.20 2bhs s VAL 226 Ca 0.08 -0.05 0.06 0.00 0.00 0.00 0.00 61.98 62.07 2bhs s VAL 226 Cb 0.14 -3.17 -0.22 0.00 0.00 0.00 0.00 36.38 33.13 2bhs s VAL 226 CO 0.68 0.37 1.27 0.44 0.00 0.00 0.00 175.10 177.86 2bhs h ASP 227 N 7.68 0.04 -5.01 3.32 3.32 -1.41 -3.47 116.42 120.88 2bhs h ASP 227 Ca -0.37 -0.04 -0.05 0.00 0.02 0.00 0.00 57.03 56.59 2bhs h ASP 227 Cb 1.18 -0.01 -0.16 0.00 0.22 0.00 0.00 39.33 40.56 2bhs h ASP 227 CO 0.62 1.03 0.11 -1.83 -1.72 0.00 0.00 179.24 177.44 2bhs s GLU 228 N -2.71 1.10 -0.16 3.56 -1.05 -1.04 -4.99 118.70 113.41 2bhs s GLU 228 Ca 0.01 -0.19 -0.00 0.00 -0.15 0.00 0.00 54.97 54.63 2bhs s GLU 228 Cb 0.10 0.51 0.04 0.00 -0.44 0.00 0.00 34.13 34.33 2bhs s GLU 228 CO 0.83 -0.41 -0.06 0.08 0.95 0.00 0.00 175.26 176.64 2bhs s VAL 229 N -2.51 1.14 -0.06 1.83 1.01 -1.26 -1.56 120.40 119.00 2bhs s VAL 229 Ca -0.05 -0.59 -0.02 0.00 0.00 0.00 0.00 61.98 61.32 2bhs s VAL 229 Cb -0.01 -1.27 -0.04 0.00 0.00 0.00 0.00 36.38 35.06 2bhs s VAL 229 CO -0.02 0.19 0.06 -0.76 0.00 0.00 0.00 175.10 174.57 2bhs s LEU 230 N 1.63 3.86 0.21 3.92 1.43 -0.75 -4.98 118.68 123.99 2bhs s LEU 230 Ca 0.02 0.20 -0.11 0.00 -1.03 0.00 0.00 54.13 53.21 2bhs s LEU 230 Cb -0.15 -2.06 -0.07 0.00 0.03 0.00 0.00 46.19 43.95 2bhs s LEU 230 CO -0.08 0.34 0.55 -1.81 0.23 0.00 0.00 176.35 175.58 2bhs s ASP 231 N -1.28 6.67 -0.14 2.29 1.01 -1.26 -2.43 116.67 121.53 2bhs s ASP 231 Ca 0.18 0.96 0.01 0.00 0.71 0.00 0.00 52.55 54.41 2bhs s ASP 231 Cb -0.12 -2.24 0.02 0.00 1.01 0.00 0.00 42.92 41.59 2bhs s ASP 231 CO 0.08 -0.03 -0.16 -0.63 0.21 0.00 0.00 175.17 174.64 2bhs s ILE 232 N -1.72 1.66 0.28 0.77 -1.09 -0.14 -4.85 121.20 116.10 2bhs s ILE 232 Ca 0.45 -0.71 -0.29 0.00 -2.23 0.00 0.00 60.65 57.87 2bhs s ILE 232 Cb -0.12 -1.53 -0.09 0.00 -1.58 0.00 0.00 42.46 39.14 2bhs s ILE 232 CO 0.21 0.47 1.18 -2.28 -1.23 0.00 0.00 174.94 173.29 2bhs s HIS 233 N 1.24 3.40 0.26 3.97 5.65 -1.26 -1.45 115.29 127.10 2bhs s HIS 233 Ca 0.00 1.56 -0.05 0.00 0.25 0.00 0.00 55.06 56.82 2bhs s HIS 233 Cb -0.14 -3.43 0.31 0.00 -1.18 0.00 0.00 32.58 28.15 2bhs s HIS 233 CO -0.07 -1.07 1.93 0.37 -0.65 0.00 0.00 174.74 175.24 2bhs h GLN 234 N 4.00 1.23 -0.77 2.88 4.15 -1.93 -1.73 115.11 122.94 2bhs h GLN 234 Ca -0.47 -0.09 -0.03 0.00 0.77 0.00 0.00 58.65 58.83 2bhs h GLN 234 Cb 1.22 -0.27 -0.03 0.00 0.21 0.00 0.00 27.48 28.60 2bhs h GLN 234 CO 0.68 0.83 0.35 -0.09 -1.93 0.00 0.00 178.83 178.68 2bhs h ARG 235 N 1.26 1.11 -0.36 1.69 1.12 -1.96 -1.77 114.38 115.48 2bhs h ARG 235 Ca 0.33 -0.17 -0.10 0.00 -1.11 0.00 0.00 59.98 58.93 2bhs h ARG 235 Cb -0.11 -0.20 -0.02 0.00 -0.01 0.00 0.00 29.97 29.64 2bhs h ARG 235 CO -0.07 0.88 -0.19 -0.44 -3.11 0.00 0.00 179.97 177.04 2bhs h ASP 236 N 1.09 0.68 -0.57 -3.80 3.32 -1.72 0.05 116.42 115.45 2bhs h ASP 236 Ca 0.26 -0.22 -0.03 0.00 0.02 0.00 0.00 57.03 57.06 2bhs h ASP 236 Cb 0.14 -0.18 -0.03 0.00 0.22 0.00 0.00 39.33 39.48 2bhs h ASP 236 CO -0.03 0.87 0.25 0.00 -1.72 0.00 0.00 179.24 178.60 2bhs h ALA 237 N 1.19 0.74 -0.21 3.45 0.00 -1.27 -1.38 119.26 121.78 2bhs h ALA 237 Ca 0.09 -0.15 -0.09 0.00 0.00 0.00 0.00 54.91 54.76 2bhs h ALA 237 Cb 0.65 -0.23 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2bhs h ALA 237 CO 0.05 0.34 -0.21 0.93 0.00 0.00 0.00 179.25 180.35 2bhs h GLU 238 N 0.78 0.52 -0.47 0.00 5.08 -1.00 -1.45 114.58 118.05 2bhs h GLU 238 Ca 0.19 -0.27 0.02 0.00 -1.00 0.00 0.00 59.36 58.30 2bhs h GLU 238 Cb 0.17 0.01 -0.03 0.00 0.50 0.00 0.00 28.75 29.40 2bhs h GLU 238 CO -0.02 0.86 0.27 -0.91 -1.00 0.00 0.00 179.01 178.21 2bhs h ASN 239 N 0.21 0.44 -0.12 1.42 2.35 -1.00 -1.98 115.58 116.89 2bhs h ASN 239 Ca 0.03 0.01 -0.12 0.00 -0.55 0.00 0.00 56.30 55.67 2bhs h ASN 239 Cb 0.76 -0.09 -0.01 0.00 0.05 0.00 0.00 38.32 39.03 2bhs h ASN 239 CO 0.05 0.31 -0.30 0.74 -1.65 0.00 0.00 177.43 176.58 2bhs h THR 240 N 0.54 1.28 -0.66 2.81 2.02 -1.22 -0.51 112.91 117.17 2bhs h THR 240 Ca 0.19 -1.41 -0.03 0.00 0.77 0.00 0.00 66.41 65.93 2bhs h THR 240 Cb 0.02 1.39 -0.03 0.00 -1.74 0.00 0.00 68.15 67.79 2bhs h THR 240 CO -0.09 0.45 0.29 -0.03 0.37 0.00 0.00 175.52 176.51 2bhs h MET 241 N 0.51 0.96 -0.32 6.66 1.85 -1.09 -1.11 114.93 122.40 2bhs h MET 241 Ca 0.06 -0.16 -0.14 0.00 -0.61 0.00 0.00 59.70 58.85 2bhs h MET 241 Cb 0.78 -0.16 -0.01 0.00 0.43 0.00 0.00 31.60 32.64 2bhs h MET 241 CO 0.06 0.79 -0.37 0.00 -0.40 0.00 0.00 176.91 176.99 2bhs h ARG 242 N 0.92 0.75 -0.23 0.39 3.08 -1.10 -3.03 114.38 115.16 2bhs h ARG 242 Ca 0.22 -0.37 -0.09 0.00 0.07 0.00 0.00 59.98 59.81 2bhs h ARG 242 Cb 0.17 0.00 -0.01 0.00 0.08 0.00 0.00 29.97 30.21 2bhs h ARG 242 CO -0.02 0.99 -0.24 1.49 -1.07 0.00 0.00 179.97 181.12 2bhs h GLU 243 N 0.62 0.43 -0.51 0.04 4.81 -0.85 -2.64 114.58 116.47 2bhs h GLU 243 Ca 0.06 -0.15 -0.08 0.00 -0.13 0.00 0.00 59.36 59.05 2bhs h GLU 243 Cb 0.91 -0.03 -0.02 0.00 0.63 0.00 0.00 28.75 30.24 2bhs h GLU 243 CO 0.08 0.64 -0.00 -0.07 -0.73 0.00 0.00 179.01 178.93 2bhs h LEU 244 N 0.38 0.89 -0.41 1.64 3.38 -1.08 0.82 115.31 120.92 2bhs h LEU 244 Ca 0.06 -0.31 -0.08 0.00 0.09 0.00 0.00 57.88 57.65 2bhs h LEU 244 Cb 0.63 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 41.13 2bhs h LEU 244 CO 0.04 0.98 -0.04 0.00 0.09 0.00 0.00 178.44 179.51 2bhs h ALA 245 N 0.94 0.56 -0.12 1.53 0.00 -1.13 -1.32 119.26 119.72 2bhs h ALA 245 Ca 0.14 -0.29 -0.14 0.00 0.00 0.00 0.00 54.91 54.63 2bhs h ALA 245 Cb 0.52 -0.15 0.01 0.00 0.00 0.00 0.00 17.79 18.17 2bhs h ALA 245 CO 0.03 0.38 -0.46 0.28 0.00 0.00 0.00 179.25 179.48 2bhs h VAL 246 N 0.58 1.36 0.00 0.00 2.07 -1.23 -2.74 116.25 116.29 2bhs h VAL 246 Ca 0.11 -1.76 -0.13 0.00 0.82 0.00 0.00 66.70 65.74 2bhs h VAL 246 Cb 0.54 2.13 -0.02 0.00 -1.52 0.00 0.00 31.29 32.41 2bhs h VAL 246 CO 0.03 0.53 -1.92 0.54 0.02 0.00 0.00 177.57 176.77 2bhs n ARG 247 N -4.26 0.66 0.00 1.57 1.74 0.26 -4.57 116.66 112.06 2bhs n ARG 247 Ca -0.08 -0.05 0.00 0.00 -0.77 0.00 0.00 57.85 56.95 2bhs n ARG 247 Cb 0.57 -1.59 0.00 0.00 -1.02 0.00 0.00 32.46 30.42 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 -2.53 4.15 -1.08 5.56 -0.58 -0.56 -4.77 120.64 120.83 2bhs n GLU 248 Ca -0.12 0.00 -0.03 0.00 -0.42 0.00 0.00 57.16 56.59 2bhs n GLU 248 Cb 0.77 -0.68 -0.01 0.00 -0.57 0.00 0.00 31.44 30.95 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 1.54 0.56 3.58 0.62 0.00 -0.81 -4.99 105.19 105.69 2bhs n GLY 249 Ca 0.00 -0.29 -0.41 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 4.95 -0.43 -0.61 -1.09 -0.87 -4.91 121.20 116.34 2bhs s ILE 250 Ca 0.00 0.58 -0.06 0.00 -2.23 0.00 0.00 60.65 58.94 2bhs s ILE 250 Cb 0.00 -4.00 0.11 0.00 -1.58 0.00 0.00 42.46 36.98 2bhs s ILE 250 CO 0.00 -0.22 0.27 0.12 -1.23 0.00 0.00 174.94 173.88 2bhs s PHE 251 N 2.56 3.48 0.28 3.97 5.36 -1.26 -1.47 117.98 130.89 2bhs s PHE 251 Ca 0.22 -2.05 0.02 0.00 -0.96 0.00 0.00 56.93 54.16 2bhs s PHE 251 Cb -0.15 -3.27 -0.04 0.00 -0.34 0.00 0.00 43.02 39.22 2bhs s PHE 251 CO 0.13 -0.96 0.15 0.00 -1.46 0.00 0.00 175.22 173.08 2bhs n GLY 253 N -0.50 -1.11 0.23 0.00 0.00 -1.19 -4.05 105.19 98.57 2bhs n GLY 253 Ca 0.02 -1.71 -0.15 0.00 0.00 0.00 0.00 46.02 44.18 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 -1.21 1.29 -0.57 1.61 2.07 -1.95 -2.01 116.25 115.49 2bhs h VAL 254 Ca -0.15 -1.91 -0.04 0.00 0.82 0.00 0.00 66.70 65.43 2bhs h VAL 254 Cb 0.41 1.88 -0.03 0.00 -1.52 0.00 0.00 31.29 32.04 2bhs h VAL 254 CO 0.11 0.61 0.21 0.77 0.02 0.00 0.00 177.57 179.28 2bhs h SER 255 N 0.54 0.76 -0.60 0.57 4.64 -1.91 -0.86 113.55 116.70 2bhs h SER 255 Ca -0.03 -0.11 -0.10 0.00 -0.47 0.00 0.00 61.79 61.09 2bhs h SER 255 Cb 1.31 -0.20 -0.02 0.00 -0.31 0.00 0.00 62.40 63.18 2bhs h SER 255 CO 0.14 0.70 0.00 0.28 -0.87 0.00 0.00 176.83 177.09 2bhs h SER 256 N 0.82 1.04 -0.92 4.97 0.02 -1.79 0.29 113.55 117.97 2bhs h SER 256 Ca 0.19 -0.29 0.04 0.00 -0.84 0.00 0.00 61.79 60.89 2bhs h SER 256 Cb 0.19 -0.28 -0.05 0.00 0.14 0.00 0.00 62.40 62.40 2bhs h SER 256 CO -0.01 1.08 0.60 1.23 -1.14 0.00 0.00 176.83 178.59 2bhs h GLY 257 N 1.00 1.33 0.89 -3.77 0.00 -0.85 -0.97 103.07 100.70 2bhs h GLY 257 Ca 0.17 -0.45 -0.06 0.00 0.00 0.00 0.00 47.33 46.99 2bhs h GLY 257 CO 0.03 0.37 -0.05 -1.33 0.00 0.00 0.00 176.54 175.56 2bhs h GLY 258 N 1.13 0.61 0.10 4.60 0.00 -0.31 -0.45 103.07 108.74 2bhs h GLY 258 Ca 0.37 -0.49 0.09 0.00 0.00 0.00 0.00 47.33 47.30 2bhs h GLY 258 CO -0.12 0.45 -0.12 0.00 0.00 0.00 0.00 176.54 176.75 2bhs h ALA 259 N 0.80 0.28 -0.44 3.60 0.00 -0.05 0.54 119.26 123.99 2bhs h ALA 259 Ca 0.08 0.17 -0.15 0.00 0.00 0.00 0.00 54.91 55.01 2bhs h ALA 259 Cb 0.53 0.35 -0.01 0.00 0.00 0.00 0.00 17.79 18.66 2bhs h ALA 259 CO 0.03 -0.46 -0.29 0.28 0.00 0.00 0.00 179.25 178.81 2bhs h VAL 260 N -0.01 1.27 -0.86 0.00 2.07 -0.98 -0.10 116.25 117.63 2bhs h VAL 260 Ca 0.21 -1.46 0.03 0.00 0.82 0.00 0.00 66.70 66.30 2bhs h VAL 260 Cb 0.34 1.24 -0.05 0.00 -1.52 0.00 0.00 31.29 31.29 2bhs h VAL 260 CO -0.46 0.50 0.56 0.00 0.02 0.00 0.00 177.57 178.18 2bhs h ALA 261 N 0.83 1.13 -0.17 1.67 0.00 -0.37 0.17 119.26 122.53 2bhs h ALA 261 Ca 0.09 -0.04 -0.00 0.00 0.00 0.00 0.00 54.91 54.96 2bhs h ALA 261 Cb 0.88 -0.30 -0.01 0.00 0.00 0.00 0.00 17.79 18.36 2bhs h ALA 261 CO 0.08 0.41 0.09 0.78 0.00 0.00 0.00 179.25 180.60 2bhs h GLY 262 N 1.09 0.25 2.00 0.00 0.00 -0.63 -1.83 103.07 103.94 2bhs h GLY 262 Ca 0.34 -0.12 -0.04 0.00 0.00 0.00 0.00 47.33 47.51 2bhs h GLY 262 CO -0.11 0.11 -0.20 0.00 0.00 0.00 0.00 176.54 176.34 2bhs h ALA 263 N 0.97 1.50 -0.13 3.60 0.00 -0.10 -1.42 119.26 123.69 2bhs h ALA 263 Ca 0.06 -0.18 -0.21 0.00 0.00 0.00 0.00 54.91 54.57 2bhs h ALA 263 Cb 0.09 -0.03 0.01 0.00 0.00 0.00 0.00 17.79 17.85 2bhs h ALA 263 CO -0.01 0.25 -0.78 -0.07 0.00 0.00 0.00 179.25 178.65 2bhs h LEU 264 N 0.00 0.81 -0.61 0.00 3.38 -0.48 -1.59 115.31 116.82 2bhs h LEU 264 Ca -0.00 -0.54 0.03 0.00 0.09 0.00 0.00 57.88 57.46 2bhs h LEU 264 Cb 0.40 -0.24 -0.04 0.00 0.09 0.00 0.00 40.66 40.87 2bhs h LEU 264 CO 0.03 1.32 0.37 -0.09 0.09 0.00 0.00 178.44 180.16 2bhs h ARG 265 N 0.46 0.71 -0.40 1.13 2.43 -0.65 0.51 114.38 118.57 2bhs h ARG 265 Ca -0.05 -0.04 -0.11 0.00 -0.81 0.00 0.00 59.98 58.97 2bhs h ARG 265 Cb 1.39 -0.16 -0.01 0.00 -0.42 0.00 0.00 29.97 30.77 2bhs h ARG 265 CO 0.15 0.47 -0.16 0.28 -1.51 0.00 0.00 179.97 179.20 2bhs h VAL 266 N 0.74 1.28 -0.34 0.20 2.07 -1.20 -2.88 116.25 116.12 2bhs h VAL 266 Ca 0.25 -1.29 -0.15 0.00 0.82 0.00 0.00 66.70 66.33 2bhs h VAL 266 Cb 0.02 1.26 -0.01 0.00 -1.52 0.00 0.00 31.29 31.05 2bhs h VAL 266 CO -0.10 0.43 -0.38 0.00 0.02 0.00 0.00 177.57 177.54 2bhs h ALA 267 N 0.82 0.69 -0.96 1.67 0.00 -1.06 -2.40 119.26 118.02 2bhs h ALA 267 Ca 0.09 -0.44 0.11 0.00 0.00 0.00 0.00 54.91 54.67 2bhs h ALA 267 Cb 0.71 -0.12 -0.08 0.00 0.00 0.00 0.00 17.79 18.30 2bhs h ALA 267 CO 0.05 0.67 0.61 0.87 0.00 0.00 0.00 179.25 181.45 2bhs h LYS 268 N 0.65 0.92 -0.00 0.00 1.57 -0.77 -2.75 116.57 116.19 2bhs h LYS 268 Ca 0.06 -0.06 0.00 0.00 -1.87 0.00 0.00 60.65 58.78 2bhs h LYS 268 Cb 0.94 -0.21 0.00 0.00 0.08 0.00 0.00 32.23 33.04 2bhs h LYS 268 CO 0.09 0.61 -0.50 0.00 -0.57 0.00 0.00 179.45 179.08 2bhs n ALA 269 N -2.37 3.59 -3.58 3.86 0.00 -1.10 -4.67 120.51 116.24 2bhs n ALA 269 Ca 0.18 -0.44 -0.29 0.00 0.00 0.00 0.00 53.44 52.89 2bhs n ALA 269 Cb 0.34 -1.03 -0.12 0.00 0.00 0.00 0.00 19.45 18.65 2bhs n ALA 269 CO 0.00 0.00 0.00 -0.80 0.00 0.00 0.00 177.50 176.70 2bhs s ASN 270 N -2.77 3.00 0.65 0.00 0.01 -0.92 -5.04 114.94 109.87 2bhs s ASN 270 Ca 0.16 -2.72 0.10 0.00 -0.71 0.00 0.00 52.86 49.68 2bhs s ASN 270 Cb 0.18 -0.75 0.47 0.00 0.41 0.00 0.00 41.25 41.55 2bhs s ASN 270 CO 0.65 -0.24 1.24 -0.65 -1.51 0.00 0.00 177.10 176.59 2bhs h PRO 271 N 6.41 0.00 -0.35 -0.60 0.11 -1.82 -1.38 132.00 134.37 2bhs h PRO 271 Ca 0.10 0.00 -0.25 0.00 0.11 0.00 0.00 66.00 65.95 2bhs h PRO 271 Cb 0.92 0.00 -0.38 0.00 0.11 0.00 0.00 31.00 31.65 2bhs h PRO 271 CO 0.41 0.00 -1.04 -0.25 -0.21 0.00 0.00 178.00 176.92 2bhs n ASP 272 N -2.70 1.87 -4.79 -2.05 8.00 -1.26 -2.55 116.55 113.07 2bhs n ASP 272 Ca 0.03 -2.32 -0.35 0.00 0.71 0.00 0.00 54.79 52.86 2bhs n ASP 272 Cb 0.94 -0.42 -0.02 0.00 -0.02 0.00 0.00 41.12 41.59 2bhs n ASP 272 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2bhs s ALA 273 N -2.91 2.85 -0.43 2.24 0.00 -0.52 -4.88 121.76 118.12 2bhs s ALA 273 Ca 0.32 0.69 0.04 0.00 0.00 0.00 0.00 51.96 53.01 2bhs s ALA 273 Cb 0.35 -3.29 0.11 0.00 0.00 0.00 0.00 23.12 20.30 2bhs s ALA 273 CO -0.06 -0.43 0.16 0.08 0.00 0.00 0.00 175.76 175.50 2bhs s VAL 274 N -1.87 2.47 -0.15 0.00 1.01 -1.26 -1.26 120.40 119.34 2bhs s VAL 274 Ca 0.68 -2.80 -0.11 0.00 0.00 0.00 0.00 61.98 59.75 2bhs s VAL 274 Cb -0.19 -2.77 -0.05 0.00 0.00 0.00 0.00 36.38 33.37 2bhs s VAL 274 CO 0.23 -0.70 0.22 -0.69 0.00 0.00 0.00 175.10 174.16 2bhs s VAL 275 N 0.34 5.36 -0.08 2.92 1.01 -0.58 -1.12 120.40 128.25 2bhs s VAL 275 Ca 0.14 0.38 0.03 0.00 0.00 0.00 0.00 61.98 62.53 2bhs s VAL 275 Cb -0.22 -3.53 -0.02 0.00 0.00 0.00 0.00 36.38 32.61 2bhs s VAL 275 CO -0.04 0.48 -0.18 0.68 0.00 0.00 0.00 175.10 176.04 2bhs s VAL 276 N -0.06 2.68 -0.02 2.92 -7.23 -0.40 -0.22 120.40 118.07 2bhs s VAL 276 Ca 0.14 -0.83 0.08 0.00 -1.81 0.00 0.00 61.98 59.56 2bhs s VAL 276 Cb -0.12 -2.05 -0.02 0.00 0.56 0.00 0.00 36.38 34.74 2bhs s VAL 276 CO 0.03 0.56 -0.26 0.00 -0.31 0.00 0.00 175.10 175.12 2bhs s ALA 277 N -0.16 2.15 -0.05 1.32 0.00 -0.20 -0.46 121.76 124.36 2bhs s ALA 277 Ca -0.02 -1.12 -0.30 0.00 0.00 0.00 0.00 51.96 50.52 2bhs s ALA 277 Cb -0.14 -0.54 -0.02 0.00 0.00 0.00 0.00 23.12 22.42 2bhs s ALA 277 CO 0.04 0.53 0.98 0.42 0.00 0.00 0.00 175.76 177.73 2bhs s ILE 278 N -0.62 4.83 -0.38 0.00 -1.09 -0.95 -1.35 121.20 121.64 2bhs s ILE 278 Ca 0.10 2.03 -0.15 0.00 -2.23 0.00 0.00 60.65 60.41 2bhs s ILE 278 Cb -0.10 -4.31 0.00 0.00 -1.58 0.00 0.00 42.46 36.48 2bhs s ILE 278 CO -0.01 0.09 0.31 -0.63 -1.23 0.00 0.00 174.94 173.47 2bhs s ILE 279 N 1.49 5.23 0.13 2.92 -1.09 0.03 -4.72 121.20 125.19 2bhs s ILE 279 Ca 0.50 -0.37 0.01 0.00 -2.23 0.00 0.00 60.65 58.56 2bhs s ILE 279 Cb -0.20 -3.86 -0.20 0.00 -1.58 0.00 0.00 42.46 36.62 2bhs s ILE 279 CO 0.23 -0.19 1.28 0.00 -1.23 0.00 0.00 174.94 175.03 2bhs s ASP 281 N -6.95 0.05 0.60 0.00 1.47 -1.26 -0.85 116.67 109.73 2bhs s ASP 281 Ca -0.02 -1.15 -0.08 0.00 1.18 0.00 0.00 52.55 52.47 2bhs s ASP 281 Cb 0.09 0.84 -0.01 0.00 -0.34 0.00 0.00 42.92 43.50 2bhs s ASP 281 CO 0.84 -1.66 0.96 -0.13 0.68 0.00 0.00 175.17 175.86 2bhs s ARG 282 N -2.39 3.21 0.21 2.11 0.52 -1.20 -3.14 118.95 118.26 2bhs s ARG 282 Ca 0.16 0.35 0.26 0.00 -0.52 0.00 0.00 55.73 55.97 2bhs s ARG 282 Cb -0.05 -2.18 0.87 0.00 0.52 0.00 0.00 34.95 34.11 2bhs s ARG 282 CO 0.12 -0.65 1.77 0.41 0.02 0.00 0.00 175.30 176.97 2bhs n GLY 283 N -2.67 -1.60 0.28 -3.53 0.00 -0.66 -3.89 105.19 93.12 2bhs n GLY 283 Ca 0.05 -0.01 -0.04 0.00 0.00 0.00 0.00 46.02 46.02 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 0.00 -0.80 0.00 1.61 5.19 -1.91 0.19 116.42 120.70 2bhs h ASP 284 Ca 0.00 0.19 0.00 0.00 -0.62 0.00 0.00 57.03 56.60 2bhs h ASP 284 Cb 0.64 0.44 0.00 0.00 0.18 0.00 0.00 39.33 40.59 2bhs h ASP 284 CO 0.00 -0.25 0.00 0.54 -3.12 0.00 0.00 179.24 176.41 2bhs n ARG 285 N -5.42 0.72 0.01 3.56 1.74 -1.26 -2.69 116.66 113.33 2bhs n ARG 285 Ca 0.04 0.00 0.11 0.00 -0.77 0.00 0.00 57.85 57.23 2bhs n ARG 285 Cb 0.32 -1.49 -0.11 0.00 -1.02 0.00 0.00 32.46 30.17 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 -0.99 0.14 -0.19 -1.55 4.02 0.64 -4.63 117.16 114.61 2bhs n TYR 286 Ca 0.17 0.04 -0.03 0.00 -0.01 0.00 0.00 57.90 58.06 2bhs n TYR 286 Cb 0.08 -0.43 0.07 0.00 -0.02 0.00 0.00 39.34 39.03 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 0.43 0.00 7.72 3.38 -1.46 -2.06 115.31 123.32 2bhs h LEU 287 Ca 0.00 0.03 0.00 0.00 0.09 0.00 0.00 57.88 58.00 2bhs h LEU 287 Cb 0.85 -0.06 0.00 0.00 0.09 0.00 0.00 40.66 41.54 2bhs h LEU 287 CO 0.00 0.29 0.00 -1.54 0.09 0.00 0.00 178.44 177.28 2bhs n SER 288 N -4.85 0.00 -0.85 -0.43 3.41 -1.26 -1.96 113.62 107.69 2bhs n SER 288 Ca 0.06 -0.97 0.12 0.00 -0.26 0.00 0.00 58.87 57.81 2bhs n SER 288 Cb 0.14 0.00 0.07 0.00 -0.26 0.00 0.00 64.21 64.17 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 -0.74 0.00 -0.76 6.66 -2.24 -0.77 -4.97 114.28 111.46 2bhs n THR 289 Ca 0.07 -0.44 0.00 0.00 -2.27 0.00 0.00 64.05 61.41 2bhs n THR 289 Cb 0.03 1.44 0.00 0.00 -2.10 0.00 0.00 70.33 69.70 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 1.36 0.68 0.25 3.38 0.00 -0.83 -4.86 105.19 105.17 2bhs n GLY 290 Ca 0.13 0.00 0.17 0.00 0.00 0.00 0.00 46.02 46.32 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 0.00 -0.02 1.61 -1.51 -1.81 -3.51 116.25 111.01 2bhs h VAL 291 Ca 0.00 -0.04 0.00 0.00 -1.23 0.00 0.00 66.70 65.43 2bhs h VAL 291 Cb 0.00 0.81 0.00 0.00 -2.13 0.00 0.00 31.29 29.97 2bhs h VAL 291 CO 0.00 0.00 0.00 0.49 -1.23 0.00 0.00 177.57 176.83