#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2og1 s THR 5 N 0.00 0.27 0.07 -5.08 -4.23 -1.26 -5.05 115.64 100.36 2og1 s THR 5 Ca 0.00 -2.00 -0.29 0.00 -1.18 0.00 0.00 61.69 58.22 2og1 s THR 5 Cb 0.00 -2.53 -0.17 0.00 1.34 0.00 0.00 72.50 71.14 2og1 s THR 5 CO 0.00 0.00 1.65 -0.33 -0.54 0.00 0.00 174.62 175.40 2og1 h GLU 6 N 2.33 -0.51 -0.35 3.99 3.07 -2.01 -2.81 114.58 118.30 2og1 h GLU 6 Ca -0.34 0.03 -0.09 0.00 -0.50 0.00 0.00 59.36 58.46 2og1 h GLU 6 Cb 1.25 0.12 -0.01 0.00 -0.84 0.00 0.00 28.75 29.26 2og1 h GLU 6 CO 0.52 -0.33 -0.13 0.66 -1.40 0.00 0.00 179.01 178.34 2og1 h SER 7 N -0.55 0.71 -0.19 1.42 4.64 -1.97 -0.30 113.55 117.30 2og1 h SER 7 Ca -0.05 -0.39 0.06 0.00 -0.47 0.00 0.00 61.79 60.93 2og1 h SER 7 Cb 0.42 -0.20 -0.01 0.00 -0.31 0.00 0.00 62.40 62.30 2og1 h SER 7 CO 0.09 0.94 0.17 0.77 -0.87 0.00 0.00 176.83 177.93 2og1 h SER 8 N 0.48 0.00 -0.01 4.97 4.64 -1.97 -1.31 113.55 120.36 2og1 h SER 8 Ca 0.08 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.40 2og1 h SER 8 Cb 0.65 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 62.74 2og1 h SER 8 CO 0.04 0.00 -0.51 0.35 -0.87 0.00 0.00 176.83 175.85 2og1 n THR 9 N -4.10 0.00 -1.70 2.95 -2.24 -1.06 -4.95 114.28 103.18 2og1 n THR 9 Ca 0.02 -0.25 -0.42 0.00 -2.27 0.00 0.00 64.05 61.13 2og1 n THR 9 Cb 0.30 1.08 -0.03 0.00 -2.10 0.00 0.00 70.33 69.59 2og1 n THR 9 CO 0.00 0.00 0.00 -0.24 -0.57 0.00 0.00 175.07 174.26 2og1 n SER 10 N -0.78 4.05 -3.73 3.42 2.88 -0.13 -1.24 113.62 118.09 2og1 n SER 10 Ca 0.04 1.02 -0.10 0.00 -1.33 0.00 0.00 58.87 58.50 2og1 n SER 10 Cb 0.27 -1.56 -0.05 0.00 -0.75 0.00 0.00 64.21 62.11 2og1 n SER 10 CO 0.00 0.00 0.00 -0.54 -1.23 0.00 0.00 175.04 173.27 2og1 s LYS 11 N 2.10 1.04 0.29 -1.46 1.02 0.24 -4.95 119.74 118.02 2og1 s LYS 11 Ca 0.79 -0.83 0.03 0.00 0.02 0.00 0.00 55.97 55.99 2og1 s LYS 11 Cb -0.49 0.43 -0.06 0.00 -0.52 0.00 0.00 37.83 37.20 2og1 s LYS 11 CO 0.35 -0.39 0.05 -0.06 -0.92 0.00 0.00 175.35 174.38 2og1 s PHE 12 N -3.84 1.80 -0.29 3.18 0.40 -1.26 -1.19 117.98 116.78 2og1 s PHE 12 Ca 0.05 -0.98 -0.21 0.00 -0.60 0.00 0.00 56.93 55.19 2og1 s PHE 12 Cb 0.03 -1.12 0.17 0.00 0.51 0.00 0.00 43.02 42.61 2og1 s PHE 12 CO -0.10 -0.06 1.22 0.54 0.70 0.00 0.00 175.22 177.53 2og1 s VAL 13 N -3.40 0.00 0.18 -0.44 0.11 -0.36 -4.98 120.40 111.50 2og1 s VAL 13 Ca 0.35 0.00 -0.16 0.00 -2.93 0.00 0.00 61.98 59.23 2og1 s VAL 13 Cb 0.08 -1.00 -0.07 0.00 -1.53 0.00 0.00 36.38 33.85 2og1 s VAL 13 CO 0.14 0.00 0.62 -0.54 -3.33 0.00 0.00 175.10 171.99 2og1 s LYS 14 N 0.59 4.09 0.27 1.54 1.02 -1.26 0.16 119.74 126.15 2og1 s LYS 14 Ca -0.01 0.64 0.06 0.00 0.02 0.00 0.00 55.97 56.69 2og1 s LYS 14 Cb -0.04 -2.91 -0.06 0.00 -0.52 0.00 0.00 37.83 34.31 2og1 s LYS 14 CO -0.12 0.44 -0.05 0.96 -0.92 0.00 0.00 175.35 175.67 2og1 s ILE 15 N -1.49 1.51 -0.22 2.17 -4.36 0.18 -4.82 121.20 114.17 2og1 s ILE 15 Ca 0.40 -2.10 -0.04 0.00 -0.26 0.00 0.00 60.65 58.65 2og1 s ILE 15 Cb -0.16 -2.42 0.10 0.00 1.25 0.00 0.00 42.46 41.23 2og1 s ILE 15 CO 0.20 -0.31 0.24 0.20 0.24 0.00 0.00 174.94 175.51 2og1 s ASN 16 N -3.41 1.40 0.11 4.36 0.01 -1.26 -1.58 114.94 114.57 2og1 s ASN 16 Ca 0.29 -0.29 0.03 0.00 -0.71 0.00 0.00 52.86 52.18 2og1 s ASN 16 Cb 0.04 0.42 -0.01 0.00 0.41 0.00 0.00 41.25 42.11 2og1 s ASN 16 CO 0.11 -0.34 0.10 -0.62 -1.51 0.00 0.00 177.10 174.84 2og1 n GLU 17 N 5.32 0.14 -0.08 -0.60 -0.58 0.82 -4.87 120.64 120.79 2og1 n GLU 17 Ca -0.05 -1.14 -0.02 0.00 -0.42 0.00 0.00 57.16 55.53 2og1 n GLU 17 Cb 0.49 0.93 -0.02 0.00 -0.57 0.00 0.00 31.44 32.27 2og1 n GLU 17 CO 0.00 0.00 0.00 1.63 -0.48 0.00 0.00 177.13 178.28 2og1 n LYS 18 N -0.22 -0.08 -0.84 3.49 5.02 -1.26 -0.66 118.16 123.62 2og1 n LYS 18 Ca 0.03 0.78 0.06 0.00 -2.02 0.00 0.00 58.31 57.15 2og1 n LYS 18 Cb 0.21 -1.16 0.37 0.00 -0.02 0.00 0.00 35.03 34.43 2og1 n LYS 18 CO 0.00 0.00 0.00 0.41 -0.52 0.00 0.00 177.40 177.29 2og1 n GLY 19 N -1.05 3.28 3.05 0.72 0.00 -1.26 -4.92 105.19 105.02 2og1 n GLY 19 Ca 0.00 -0.96 -0.26 0.00 0.00 0.00 0.00 46.02 44.80 2og1 n GLY 19 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2og1 s PHE 20 N -2.82 1.63 -0.19 1.61 0.40 0.17 -5.10 117.98 113.67 2og1 s PHE 20 Ca 0.53 -0.62 -0.03 0.00 -0.60 0.00 0.00 56.93 56.20 2og1 s PHE 20 Cb 0.41 -1.17 0.06 0.00 0.51 0.00 0.00 43.02 42.83 2og1 s PHE 20 CO 0.14 -0.30 0.05 -1.12 0.70 0.00 0.00 175.22 174.69 2og1 s SER 21 N 0.64 2.76 -1.36 1.36 0.01 -1.26 -0.13 113.70 115.72 2og1 s SER 21 Ca -0.15 -0.78 -0.03 0.00 1.31 0.00 0.00 55.95 56.31 2og1 s SER 21 Cb -0.16 -0.49 0.02 0.00 0.21 0.00 0.00 66.02 65.60 2og1 s SER 21 CO 0.04 -0.32 0.74 -0.67 0.41 0.00 0.00 173.24 173.44 2og1 n ASP 22 N 5.12 -1.85 -4.71 2.44 -0.08 -0.81 -4.94 116.55 111.72 2og1 n ASP 22 Ca -0.08 -0.82 -0.38 0.00 -1.51 0.00 0.00 54.79 51.99 2og1 n ASP 22 Cb 0.48 -3.95 -0.06 0.00 2.34 0.00 0.00 41.12 39.92 2og1 n ASP 22 CO 0.00 0.00 0.00 0.12 0.12 0.00 0.00 177.20 177.44 2og1 s PHE 23 N -3.62 3.49 -0.24 -0.67 5.36 -0.61 -4.81 117.98 116.89 2og1 s PHE 23 Ca 0.14 0.85 -0.21 0.00 -0.96 0.00 0.00 56.93 56.75 2og1 s PHE 23 Cb -0.07 -2.55 -0.02 0.00 -0.34 0.00 0.00 43.02 40.04 2og1 s PHE 23 CO 0.82 0.14 0.68 1.21 -1.46 0.00 0.00 175.22 176.61 2og1 s ASN 24 N 0.68 6.67 -0.14 6.13 2.47 -1.26 0.51 114.94 130.00 2og1 s ASN 24 Ca 0.25 0.82 -0.01 0.00 0.42 0.00 0.00 52.86 54.33 2og1 s ASN 24 Cb -0.15 -2.36 -0.02 0.00 -1.45 0.00 0.00 41.25 37.27 2og1 s ASN 24 CO 0.10 -0.38 -0.10 -0.63 -3.72 0.00 0.00 177.10 172.37 2og1 s ILE 25 N 2.44 3.34 0.31 -5.21 -1.09 0.12 -1.75 121.20 119.37 2og1 s ILE 25 Ca 0.29 -0.56 0.02 0.00 -2.23 0.00 0.00 60.65 58.17 2og1 s ILE 25 Cb -0.16 -2.42 -0.03 0.00 -1.58 0.00 0.00 42.46 38.27 2og1 s ILE 25 CO 0.09 0.52 0.48 -2.28 -1.23 0.00 0.00 174.94 172.52 2og1 s HIS 26 N 0.32 3.46 0.00 3.97 5.65 -1.26 -1.22 115.29 126.21 2og1 s HIS 26 Ca -0.08 0.20 -0.30 0.00 0.25 0.00 0.00 55.06 55.13 2og1 s HIS 26 Cb -0.15 -1.80 0.11 0.00 -1.18 0.00 0.00 32.58 29.57 2og1 s HIS 26 CO 0.05 0.22 1.24 1.52 -0.65 0.00 0.00 174.74 177.11 2og1 s TYR 27 N -2.20 -0.06 -0.09 3.88 -0.85 -0.33 -2.08 117.35 115.62 2og1 s TYR 27 Ca 0.38 -0.07 0.03 0.00 -0.52 0.00 0.00 57.07 56.89 2og1 s TYR 27 Cb -0.09 0.56 0.01 0.00 0.38 0.00 0.00 41.96 42.81 2og1 s TYR 27 CO 0.33 -0.35 -0.20 -0.80 -1.52 0.00 0.00 175.55 173.02 2og1 s ASN 28 N -2.95 2.61 0.11 -0.18 -0.87 -0.71 -0.59 114.94 112.35 2og1 s ASN 28 Ca 0.14 -0.46 0.08 0.00 -1.57 0.00 0.00 52.86 51.04 2og1 s ASN 28 Cb 0.04 -1.19 -0.04 0.00 -0.02 0.00 0.00 41.25 40.04 2og1 s ASN 28 CO -0.03 0.11 -0.21 -0.70 -2.57 0.00 0.00 177.10 173.70 2og1 s GLU 29 N 0.49 1.14 -0.25 -0.60 2.12 -0.37 -1.00 118.70 120.23 2og1 s GLU 29 Ca -0.17 -1.19 -0.28 0.00 0.36 0.00 0.00 54.97 53.70 2og1 s GLU 29 Cb -0.17 -1.40 0.16 0.00 0.26 0.00 0.00 34.13 32.98 2og1 s GLU 29 CO 0.07 0.32 1.21 0.00 -0.54 0.00 0.00 175.26 176.32 2og1 s ALA 30 N -1.24 -2.06 0.00 6.30 0.00 -1.06 -4.52 121.76 119.18 2og1 s ALA 30 Ca 0.07 1.75 0.00 0.00 0.00 0.00 0.00 51.96 53.79 2og1 s ALA 30 Cb -0.10 -1.32 0.00 0.00 0.00 0.00 0.00 23.12 21.70 2og1 s ALA 30 CO 0.04 -0.23 0.00 0.41 0.00 0.00 0.00 175.76 175.99 2og1 n GLY 31 N 1.09 -0.80 3.39 0.00 0.00 -1.26 -1.70 105.19 105.90 2og1 n GLY 31 Ca -0.07 -1.65 -0.20 0.00 0.00 0.00 0.00 46.02 44.10 2og1 n GLY 31 CO 0.00 0.00 0.00 -1.31 0.00 0.00 0.00 173.32 172.01 2og1 s ASN 32 N -2.90 2.61 0.00 1.61 0.01 -1.24 -4.46 114.94 110.56 2og1 s ASN 32 Ca 0.00 -1.12 0.00 0.00 -0.71 0.00 0.00 52.86 51.03 2og1 s ASN 32 Cb 0.00 -0.14 0.00 0.00 0.41 0.00 0.00 41.25 41.52 2og1 s ASN 32 CO 0.00 -0.29 0.00 0.61 -1.51 0.00 0.00 177.10 175.91 2og1 n GLY 33 N -0.49 -0.01 3.70 0.66 0.00 -1.26 -3.10 105.19 104.70 2og1 n GLY 33 Ca -0.06 -2.09 -0.40 0.00 0.00 0.00 0.00 46.02 43.47 2og1 n GLY 33 CO 0.00 0.00 0.00 1.18 0.00 0.00 0.00 173.32 174.50 2og1 n GLU 34 N 0.00 1.67 -3.22 1.61 1.02 -1.26 -4.11 120.64 116.35 2og1 n GLU 34 Ca 0.00 0.61 -0.39 0.00 -0.02 0.00 0.00 57.16 57.36 2og1 n GLU 34 Cb 0.00 -2.42 -0.06 0.00 -0.02 0.00 0.00 31.44 28.95 2og1 n GLU 34 CO 0.00 0.00 0.00 0.99 1.18 0.00 0.00 177.13 179.30 2og1 s THR 35 N -1.28 5.13 -0.22 2.62 2.01 -1.26 0.50 115.64 123.13 2og1 s THR 35 Ca 0.67 1.09 0.02 0.00 0.31 0.00 0.00 61.69 63.78 2og1 s THR 35 Cb -0.46 -3.88 0.05 0.00 0.01 0.00 0.00 72.50 68.21 2og1 s THR 35 CO 0.53 0.26 -0.11 -0.69 -0.69 0.00 0.00 174.62 173.92 2og1 s VAL 36 N 0.95 1.84 -0.31 3.82 1.01 0.16 0.21 120.40 128.07 2og1 s VAL 36 Ca 0.29 -1.22 -0.13 0.00 0.00 0.00 0.00 61.98 60.92 2og1 s VAL 36 Cb -0.16 -1.92 -0.03 0.00 0.00 0.00 0.00 36.38 34.28 2og1 s VAL 36 CO 0.12 0.12 0.25 -0.63 0.00 0.00 0.00 175.10 174.96 2og1 s ILE 37 N 1.29 5.27 -0.22 2.22 1.01 0.21 -1.49 121.20 129.49 2og1 s ILE 37 Ca -0.03 0.03 -0.11 0.00 0.00 0.00 0.00 60.65 60.54 2og1 s ILE 37 Cb -0.17 -3.66 -0.05 0.00 0.01 0.00 0.00 42.46 38.58 2og1 s ILE 37 CO -0.08 0.08 0.16 -0.04 0.00 0.00 0.00 174.94 175.07 2og1 s MET 38 N 1.81 4.13 -0.17 2.79 -1.94 -0.49 -1.01 119.30 124.42 2og1 s MET 38 Ca 0.08 -0.22 -0.04 0.00 -1.71 0.00 0.00 55.69 53.80 2og1 s MET 38 Cb -0.17 -3.49 -0.02 0.00 2.01 0.00 0.00 34.83 33.16 2og1 s MET 38 CO 0.11 0.16 -0.04 -0.51 -0.01 0.00 0.00 175.02 174.73 2og1 s LEU 39 N 0.77 3.20 0.87 -0.03 1.43 0.30 -2.64 118.68 122.58 2og1 s LEU 39 Ca 0.08 -0.17 -0.13 0.00 -1.03 0.00 0.00 54.13 52.88 2og1 s LEU 39 Cb -0.13 -1.78 0.12 0.00 0.03 0.00 0.00 46.19 44.44 2og1 s LEU 39 CO 0.02 0.14 1.19 -1.38 0.23 0.00 0.00 176.35 176.55 2og1 s HIS 40 N 0.55 2.54 0.49 0.29 -3.43 -1.26 -2.22 115.29 112.25 2og1 s HIS 40 Ca -0.03 0.70 -0.08 0.00 -0.80 0.00 0.00 55.06 54.85 2og1 s HIS 40 Cb -0.14 -3.56 0.11 0.00 -1.43 0.00 0.00 32.58 27.56 2og1 s HIS 40 CO 0.03 -2.14 0.63 0.41 -2.00 0.00 0.00 174.74 171.66 2og1 n GLY 41 N -3.01 -1.46 1.26 -1.38 0.00 -1.22 -1.69 105.19 97.70 2og1 n GLY 41 Ca 0.09 -1.66 0.08 0.00 0.00 0.00 0.00 46.02 44.52 2og1 n GLY 41 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2og1 n GLY 42 N 0.57 3.33 3.83 -0.02 0.00 -1.26 -4.74 105.19 106.90 2og1 n GLY 42 Ca 0.08 -0.89 -0.32 0.00 0.00 0.00 0.00 46.02 44.90 2og1 n GLY 42 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2og1 s GLY 43 N -1.30 1.97 0.15 -0.02 0.00 -1.26 -4.95 107.32 101.91 2og1 s GLY 43 Ca 0.45 0.21 -0.34 0.00 0.00 0.00 0.00 44.72 45.04 2og1 s GLY 43 CO 0.15 0.50 1.62 -1.05 0.00 0.00 0.00 173.10 174.32 2og1 n PRO 44 N -2.14 2.24 -0.42 2.90 -0.02 -1.26 -1.19 135.00 135.11 2og1 n PRO 44 Ca 0.07 0.81 0.00 0.00 -2.02 0.00 0.00 63.50 62.36 2og1 n PRO 44 Cb 0.53 -2.59 0.00 0.00 -0.02 0.00 0.00 33.50 31.42 2og1 n PRO 44 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2og1 n GLY 45 N 3.55 1.21 3.44 -1.23 0.00 -1.26 -4.86 105.19 106.05 2og1 n GLY 45 Ca 0.17 0.00 -0.32 0.00 0.00 0.00 0.00 46.02 45.87 2og1 n GLY 45 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2og1 n ALA 46 N -0.29 -2.61 0.00 4.61 0.00 -0.33 -4.87 120.51 117.02 2og1 n ALA 46 Ca 0.00 -0.78 0.00 0.00 0.00 0.00 0.00 53.44 52.66 2og1 n ALA 46 Cb 0.00 -1.83 0.00 0.00 0.00 0.00 0.00 19.45 17.62 2og1 n ALA 46 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2og1 n GLY 47 N 1.33 0.87 0.25 0.00 0.00 -1.26 -3.82 105.19 102.56 2og1 n GLY 47 Ca 0.06 -0.69 -0.09 0.00 0.00 0.00 0.00 46.02 45.30 2og1 n GLY 47 CO 0.00 0.00 0.00 -1.33 0.00 0.00 0.00 173.32 171.99 2og1 h GLY 48 N 0.00 -1.11 0.93 -0.02 0.00 -1.82 -2.65 103.07 98.40 2og1 h GLY 48 Ca 0.00 0.53 -0.01 0.00 0.00 0.00 0.00 47.33 47.85 2og1 h GLY 48 CO 0.00 -0.35 0.12 -0.25 0.00 0.00 0.00 176.54 176.06 2og1 h TRP 49 N -0.44 0.34 -0.27 5.60 2.91 -1.91 -2.21 115.95 119.98 2og1 h TRP 49 Ca -0.02 -0.02 0.08 0.00 1.13 0.00 0.00 58.89 60.07 2og1 h TRP 49 Cb 0.41 -0.11 -0.01 0.00 -0.51 0.00 0.00 29.16 28.95 2og1 h TRP 49 CO -0.29 0.32 0.25 0.66 -1.03 0.00 0.00 178.44 178.35 2og1 h SER 50 N 0.25 0.00 0.23 2.65 4.64 -1.96 -0.39 113.55 118.98 2og1 h SER 50 Ca 0.08 0.00 -0.17 0.00 -0.47 0.00 0.00 61.79 61.23 2og1 h SER 50 Cb 0.11 0.00 -0.03 0.00 -0.31 0.00 0.00 62.40 62.17 2og1 h SER 50 CO -0.01 0.00 -1.94 0.59 -0.87 0.00 0.00 176.83 174.60 2og1 n ASN 51 N -4.04 0.27 -0.43 4.97 4.13 -1.00 -4.56 115.26 114.59 2og1 n ASN 51 Ca 0.04 0.12 0.07 0.00 1.68 0.00 0.00 54.58 56.48 2og1 n ASN 51 Cb 0.40 1.09 0.13 0.00 -1.54 0.00 0.00 39.78 39.86 2og1 n ASN 51 CO 0.00 0.00 0.00 -1.22 0.28 0.00 0.00 177.26 176.32 2og1 n TYR 52 N -2.62 0.00 0.37 3.10 4.02 -0.85 -4.76 117.16 116.43 2og1 n TYR 52 Ca -0.15 -0.99 0.10 0.00 -0.01 0.00 0.00 57.90 56.84 2og1 n TYR 52 Cb 0.85 -0.17 0.44 0.00 -0.02 0.00 0.00 39.34 40.43 2og1 n TYR 52 CO 0.00 0.00 0.00 2.48 -1.01 0.00 0.00 176.86 178.33 2og1 n TYR 53 N -0.97 0.58 1.06 -0.72 0.18 -0.19 -1.58 117.16 115.53 2og1 n TYR 53 Ca 0.14 0.24 0.11 0.00 1.88 0.00 0.00 57.90 60.27 2og1 n TYR 53 Cb 0.71 -0.89 0.08 0.00 -0.38 0.00 0.00 39.34 38.87 2og1 n TYR 53 CO 0.00 0.00 0.00 0.54 -2.08 0.00 0.00 176.86 175.32 2og1 n ARG 54 N -2.04 0.99 -0.02 -3.48 1.74 -1.26 -4.31 116.66 108.28 2og1 n ARG 54 Ca 0.02 -0.77 0.01 0.00 -0.77 0.00 0.00 57.85 56.35 2og1 n ARG 54 Cb 0.18 -1.48 -0.07 0.00 -1.02 0.00 0.00 32.46 30.07 2og1 n ARG 54 CO 0.00 0.00 0.00 0.09 -1.52 0.00 0.00 177.63 176.20 2og1 n ASN 55 N -0.34 3.05 -0.09 0.55 4.13 -0.65 -4.68 115.26 117.23 2og1 n ASN 55 Ca 0.09 0.00 -0.07 0.00 1.68 0.00 0.00 54.58 56.29 2og1 n ASN 55 Cb 0.42 1.15 0.00 0.00 -1.54 0.00 0.00 39.78 39.82 2og1 n ASN 55 CO 0.00 0.00 0.00 1.62 0.28 0.00 0.00 177.26 179.16 2og1 h VAL 56 N 0.00 0.85 0.37 2.41 3.04 -1.48 -2.63 116.25 118.81 2og1 h VAL 56 Ca -0.08 -0.06 -0.02 0.00 -1.01 0.00 0.00 66.70 65.54 2og1 h VAL 56 Cb 0.78 0.66 -0.00 0.00 -2.01 0.00 0.00 31.29 30.71 2og1 h VAL 56 CO 0.00 0.03 -0.26 1.23 -1.01 0.00 0.00 177.57 177.57 2og1 h GLY 57 N 0.17 -0.89 0.13 3.17 0.00 -1.83 -2.26 103.07 101.56 2og1 h GLY 57 Ca 0.15 0.38 0.18 0.00 0.00 0.00 0.00 47.33 48.04 2og1 h GLY 57 CO -0.19 -0.30 0.57 -2.55 0.00 0.00 0.00 176.54 174.07 2og1 h PRO 58 N -0.60 0.71 -0.56 4.80 0.11 -1.84 -2.21 132.00 132.42 2og1 h PRO 58 Ca -0.05 -0.04 -0.10 0.00 0.11 0.00 0.00 66.00 65.92 2og1 h PRO 58 Cb 0.49 -0.16 -0.02 0.00 0.11 0.00 0.00 31.00 31.42 2og1 h PRO 58 CO 0.03 0.47 -0.05 0.74 -0.21 0.00 0.00 178.00 178.98 2og1 h PHE 59 N 0.73 1.12 -0.54 0.65 -1.00 -1.43 -1.32 116.94 115.15 2og1 h PHE 59 Ca 0.56 -0.21 -0.07 0.00 2.81 0.00 0.00 57.97 61.05 2og1 h PHE 59 Cb 0.86 -0.28 -0.02 0.00 3.61 0.00 0.00 35.95 40.11 2og1 h PHE 59 CO -0.02 1.02 0.06 -0.39 -1.61 0.00 0.00 178.31 177.37 2og1 h VAL 60 N 0.90 1.26 -0.82 -0.55 -1.51 -0.85 -2.38 116.25 112.31 2og1 h VAL 60 Ca 0.15 -1.01 0.01 0.00 -1.23 0.00 0.00 66.70 64.63 2og1 h VAL 60 Cb 0.61 0.86 -0.04 0.00 -2.13 0.00 0.00 31.29 30.58 2og1 h VAL 60 CO 0.04 0.36 0.54 0.44 -1.23 0.00 0.00 177.57 177.72 2og1 h ASP 61 N 0.80 0.92 0.02 4.19 3.45 -1.27 0.86 116.42 125.38 2og1 h ASP 61 Ca 0.16 -0.02 0.00 0.00 0.43 0.00 0.00 57.03 57.60 2og1 h ASP 61 Cb 0.45 -0.23 0.00 0.00 -0.56 0.00 0.00 39.33 38.99 2og1 h ASP 61 CO 0.02 0.66 0.00 0.00 -1.57 0.00 0.00 179.24 178.35 2og1 n ALA 62 N -2.41 1.77 -1.13 3.45 0.00 -0.51 -4.77 120.51 116.91 2og1 n ALA 62 Ca 0.09 -0.05 0.00 0.00 0.00 0.00 0.00 53.44 53.49 2og1 n ALA 62 Cb 0.05 -1.13 0.00 0.00 0.00 0.00 0.00 19.45 18.37 2og1 n ALA 62 CO 0.00 0.00 0.00 0.41 0.00 0.00 0.00 177.50 177.91 2og1 n GLY 63 N -0.51 1.09 3.45 0.00 0.00 0.28 -5.08 105.19 104.42 2og1 n GLY 63 Ca 0.06 -0.45 -0.28 0.00 0.00 0.00 0.00 46.02 45.35 2og1 n GLY 63 CO 0.00 0.00 0.00 -0.19 0.00 0.00 0.00 173.32 173.13 2og1 s TYR 64 N -2.13 2.43 -0.54 1.61 1.51 -0.98 -4.04 117.35 115.20 2og1 s TYR 64 Ca 0.00 -0.32 -0.20 0.00 -1.01 0.00 0.00 57.07 55.55 2og1 s TYR 64 Cb 0.00 -1.27 0.07 0.00 -0.11 0.00 0.00 41.96 40.65 2og1 s TYR 64 CO 0.00 0.41 0.71 0.50 -1.11 0.00 0.00 175.55 176.06 2og1 s ARG 65 N -2.31 3.13 -0.12 -0.62 3.52 0.18 -3.67 118.95 119.06 2og1 s ARG 65 Ca 0.18 -0.91 -0.16 0.00 -0.13 0.00 0.00 55.73 54.71 2og1 s ARG 65 Cb -0.10 -4.14 -0.04 0.00 -1.56 0.00 0.00 34.95 29.11 2og1 s ARG 65 CO 0.09 -1.38 0.40 0.08 -0.81 0.00 0.00 175.30 173.69 2og1 s VAL 66 N 2.93 5.22 -0.23 7.11 1.01 -0.69 -0.67 120.40 135.09 2og1 s VAL 66 Ca 0.17 0.80 0.00 0.00 0.00 0.00 0.00 61.98 62.95 2og1 s VAL 66 Cb -0.19 -3.74 0.06 0.00 0.00 0.00 0.00 36.38 32.50 2og1 s VAL 66 CO 0.11 0.37 -0.05 -0.63 0.00 0.00 0.00 175.10 174.90 2og1 s ILE 67 N 0.44 1.43 -0.73 2.22 1.01 -0.55 -2.56 121.20 122.47 2og1 s ILE 67 Ca 0.22 -1.12 -0.19 0.00 0.00 0.00 0.00 60.65 59.57 2og1 s ILE 67 Cb -0.14 -1.70 0.13 0.00 0.01 0.00 0.00 42.46 40.75 2og1 s ILE 67 CO 0.08 -0.08 0.86 -0.76 0.00 0.00 0.00 174.94 175.04 2og1 s LEU 68 N 1.45 5.40 0.22 2.97 1.43 -0.17 -1.39 118.68 128.59 2og1 s LEU 68 Ca -0.05 -1.74 -0.23 0.00 -1.03 0.00 0.00 54.13 51.08 2og1 s LEU 68 Cb -0.18 -2.33 -0.08 0.00 0.03 0.00 0.00 46.19 43.62 2og1 s LEU 68 CO -0.06 -1.06 0.78 -0.75 0.23 0.00 0.00 176.35 175.49 2og1 s LYS 69 N 2.45 4.41 -0.34 1.70 2.20 -1.08 -1.75 119.74 127.34 2og1 s LYS 69 Ca 0.19 1.04 -0.12 0.00 -0.36 0.00 0.00 55.97 56.72 2og1 s LYS 69 Cb -0.16 -2.98 -0.02 0.00 -1.51 0.00 0.00 37.83 33.16 2og1 s LYS 69 CO 0.00 0.43 0.23 -0.51 -0.36 0.00 0.00 175.35 175.14 2og1 s ASP 70 N -1.49 6.01 0.78 1.43 1.01 -0.88 -3.88 116.67 119.64 2og1 s ASP 70 Ca 0.42 -0.43 -0.13 0.00 0.71 0.00 0.00 52.55 53.12 2og1 s ASP 70 Cb -0.19 -2.12 0.06 0.00 1.01 0.00 0.00 42.92 41.68 2og1 s ASP 70 CO 0.23 -0.23 1.15 -0.44 0.21 0.00 0.00 175.17 176.09 2og1 s SER 71 N 1.71 4.10 0.25 0.27 0.01 -1.26 -4.51 113.70 114.27 2og1 s SER 71 Ca 0.06 2.12 -0.31 0.00 1.31 0.00 0.00 55.95 59.13 2og1 s SER 71 Cb -0.17 -2.56 -0.13 0.00 0.21 0.00 0.00 66.02 63.37 2og1 s SER 71 CO 0.10 -2.31 1.42 -2.65 0.41 0.00 0.00 173.24 170.21 2og1 n PRO 72 N -3.25 2.13 -0.90 12.44 -0.02 -1.26 -1.66 135.00 142.47 2og1 n PRO 72 Ca 0.11 0.76 0.00 0.00 -2.02 0.00 0.00 63.50 62.35 2og1 n PRO 72 Cb 0.52 -2.42 0.00 0.00 -0.02 0.00 0.00 33.50 31.57 2og1 n PRO 72 CO 0.00 0.00 0.00 0.41 1.98 0.00 0.00 175.50 177.89 2og1 n GLY 73 N 2.07 0.51 3.07 -1.23 0.00 -0.58 -4.87 105.19 104.15 2og1 n GLY 73 Ca 0.11 -0.36 -0.17 0.00 0.00 0.00 0.00 46.02 45.60 2og1 n GLY 73 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2og1 s PHE 74 N -2.00 0.87 0.00 1.61 0.40 -0.67 -4.79 117.98 113.40 2og1 s PHE 74 Ca 0.00 -0.33 0.00 0.00 -0.60 0.00 0.00 56.93 56.00 2og1 s PHE 74 Cb 0.00 -0.53 0.00 0.00 0.51 0.00 0.00 43.02 43.00 2og1 s PHE 74 CO 0.00 -0.01 0.00 -1.71 0.70 0.00 0.00 175.22 174.20 2og1 n ASN 75 N 2.06 0.00 -0.07 1.36 5.15 -1.25 -1.65 115.26 120.86 2og1 n ASN 75 Ca -0.18 0.00 0.16 0.00 -0.60 0.00 0.00 54.58 53.96 2og1 n ASN 75 Cb 0.56 0.00 0.88 0.00 -0.53 0.00 0.00 39.78 40.69 2og1 n ASN 75 CO 0.00 0.00 0.00 0.29 1.40 0.00 0.00 177.26 178.95 2og1 n LYS 76 N 14.00 1.10 -2.13 1.20 5.02 -1.26 -4.85 118.16 131.23 2og1 n LYS 76 Ca 0.00 -0.14 -0.32 0.00 -2.02 0.00 0.00 58.31 55.84 2og1 n LYS 76 Cb 0.00 -1.49 -0.01 0.00 -0.02 0.00 0.00 35.03 33.51 2og1 n LYS 76 CO 0.00 0.00 0.00 -1.12 -0.52 0.00 0.00 177.40 175.76 2og1 s SER 77 N -1.99 6.38 0.66 4.39 0.01 -0.66 -4.48 113.70 118.03 2og1 s SER 77 Ca 0.46 1.52 -0.17 0.00 1.31 0.00 0.00 55.95 59.07 2og1 s SER 77 Cb 0.22 -2.49 -0.00 0.00 0.21 0.00 0.00 66.02 63.95 2og1 s SER 77 CO 0.36 -0.76 1.25 0.47 0.41 0.00 0.00 173.24 174.98 2og1 n ASP 78 N -2.14 1.84 -4.74 2.44 8.00 -0.71 -4.43 116.55 116.81 2og1 n ASP 78 Ca 0.06 0.80 -0.30 0.00 0.71 0.00 0.00 54.79 56.06 2og1 n ASP 78 Cb 0.54 -1.54 0.12 0.00 -0.02 0.00 0.00 41.12 40.22 2og1 n ASP 78 CO 0.00 0.00 0.00 0.00 -0.39 0.00 0.00 177.20 176.81 2og1 s ALA 79 N -1.48 1.88 -0.19 2.24 0.00 -1.26 -1.53 121.76 121.42 2og1 s ALA 79 Ca 0.81 0.16 -0.30 0.00 0.00 0.00 0.00 51.96 52.63 2og1 s ALA 79 Cb -0.37 -3.26 0.15 0.00 0.00 0.00 0.00 23.12 19.64 2og1 s ALA 79 CO 0.42 -2.10 1.12 0.54 0.00 0.00 0.00 175.76 175.74 2og1 s VAL 80 N -2.89 0.00 -0.15 0.00 0.11 -1.26 -4.68 120.40 111.53 2og1 s VAL 80 Ca 0.63 0.00 0.01 0.00 -2.93 0.00 0.00 61.98 59.69 2og1 s VAL 80 Cb -0.18 -1.00 0.01 0.00 -1.53 0.00 0.00 36.38 33.68 2og1 s VAL 80 CO 0.57 0.00 -0.19 -0.69 -3.33 0.00 0.00 175.10 171.46 2og1 s VAL 81 N -1.35 2.32 -0.08 2.04 1.01 -1.26 -4.69 120.40 118.40 2og1 s VAL 81 Ca 0.03 -0.89 -0.04 0.00 0.00 0.00 0.00 61.98 61.09 2og1 s VAL 81 Cb -0.01 -1.96 -0.04 0.00 0.00 0.00 0.00 36.38 34.38 2og1 s VAL 81 CO -0.02 0.53 0.09 -0.04 0.00 0.00 0.00 175.10 175.65 2og1 s MET 82 N 0.86 3.22 0.00 2.72 -1.94 -1.26 -4.98 119.30 117.92 2og1 s MET 82 Ca -0.05 -0.30 0.17 0.00 -1.71 0.00 0.00 55.69 53.80 2og1 s MET 82 Cb -0.15 -2.99 -0.08 0.00 2.01 0.00 0.00 34.83 33.62 2og1 s MET 82 CO -0.02 0.72 0.81 -3.47 -0.01 0.00 0.00 175.02 173.05 2og1 n ASP 83 N 1.82 1.30 -4.46 3.03 4.64 -1.26 -4.37 116.55 117.25 2og1 n ASP 83 Ca -0.18 -1.15 -0.23 0.00 -1.38 0.00 0.00 54.79 51.85 2og1 n ASP 83 Cb 0.54 0.70 -0.10 0.00 -1.04 0.00 0.00 41.12 41.21 2og1 n ASP 83 CO 0.00 0.00 0.00 -1.61 -0.82 0.00 0.00 177.20 174.77 2og1 s GLU 84 N -2.23 1.63 0.00 -0.67 2.02 -1.26 -4.48 118.70 113.71 2og1 s GLU 84 Ca 0.11 -1.77 -0.36 0.00 0.02 0.00 0.00 54.97 52.96 2og1 s GLU 84 Cb 0.13 -1.58 -0.15 0.00 0.10 0.00 0.00 34.13 32.64 2og1 s GLU 84 CO 0.53 0.24 1.58 0.00 0.02 0.00 0.00 175.26 177.63 2og1 n GLN 85 N -0.61 1.60 -0.24 1.61 -0.00 -1.26 -4.82 117.38 113.66 2og1 n GLN 85 Ca -0.06 0.58 0.22 0.00 -0.00 0.00 0.00 57.00 57.74 2og1 n GLN 85 Cb 0.61 -2.30 0.56 0.00 -0.00 0.00 0.00 30.24 29.11 2og1 n GLN 85 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 177.06 177.06 2og1 h ARG 86 N 6.27 0.30 -0.19 2.61 3.08 -1.93 -2.27 114.38 122.24 2og1 h ARG 86 Ca -0.47 -0.02 0.05 0.00 0.07 0.00 0.00 59.98 59.62 2og1 h ARG 86 Cb 1.30 -0.07 -0.06 0.00 0.08 0.00 0.00 29.97 31.22 2og1 h ARG 86 CO 0.87 0.20 -0.23 0.78 -1.07 0.00 0.00 179.97 180.53 2og1 h GLY 87 N 0.31 -0.17 0.88 0.04 0.00 -1.88 0.40 103.07 102.65 2og1 h GLY 87 Ca 0.48 0.28 -0.02 0.00 0.00 0.00 0.00 47.33 48.06 2og1 h GLY 87 CO -0.15 -0.19 0.07 -2.00 0.00 0.00 0.00 176.54 174.27 2og1 h LEU 88 N -0.26 0.39 -0.41 3.11 5.85 -1.72 -2.21 115.31 120.07 2og1 h LEU 88 Ca 0.12 -0.22 -0.02 0.00 0.84 0.00 0.00 57.88 58.60 2og1 h LEU 88 Cb 0.44 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.35 2og1 h LEU 88 CO -0.34 0.51 0.19 0.58 -0.34 0.00 0.00 178.44 179.04 2og1 h VAL 89 N 0.26 1.18 -0.70 1.05 2.07 -1.28 -2.60 116.25 116.23 2og1 h VAL 89 Ca 0.08 -0.52 0.03 0.00 0.82 0.00 0.00 66.70 67.12 2og1 h VAL 89 Cb 0.26 0.76 -0.04 0.00 -1.52 0.00 0.00 31.29 30.75 2og1 h VAL 89 CO -0.00 0.20 0.46 0.78 0.02 0.00 0.00 177.57 179.02 2og1 h ASN 90 N 0.53 0.72 -0.28 0.57 4.21 -0.12 -1.58 115.58 119.62 2og1 h ASN 90 Ca 0.14 -0.01 -0.09 0.00 1.21 0.00 0.00 56.30 57.55 2og1 h ASN 90 Cb 0.13 -0.17 -0.02 0.00 -1.12 0.00 0.00 38.32 37.15 2og1 h ASN 90 CO -0.02 0.49 -0.14 0.00 -1.29 0.00 0.00 177.43 176.48 2og1 h ALA 91 N 1.60 1.03 -0.38 -0.83 0.00 -1.05 -1.52 119.26 118.10 2og1 h ALA 91 Ca 0.28 -0.32 -0.08 0.00 0.00 0.00 0.00 54.91 54.79 2og1 h ALA 91 Cb 0.07 -0.16 -0.02 0.00 0.00 0.00 0.00 17.79 17.68 2og1 h ALA 91 CO -0.08 0.59 -0.09 0.00 0.00 0.00 0.00 179.25 179.67 2og1 h ARG 92 N 0.64 0.65 -0.11 0.00 3.08 -0.95 -1.59 114.38 116.09 2og1 h ARG 92 Ca 0.11 -0.19 -0.10 0.00 0.07 0.00 0.00 59.98 59.86 2og1 h ARG 92 Cb 0.60 -0.07 -0.01 0.00 0.08 0.00 0.00 29.97 30.57 2og1 h ARG 92 CO 0.04 0.73 -0.39 0.00 -1.07 0.00 0.00 179.97 179.28 2og1 h ALA 93 N 1.31 1.15 -0.06 0.04 0.00 -0.87 -1.85 119.26 118.98 2og1 h ALA 93 Ca 0.11 -0.39 -0.01 0.00 0.00 0.00 0.00 54.91 54.61 2og1 h ALA 93 Cb 0.51 -0.09 -0.00 0.00 0.00 0.00 0.00 17.79 18.21 2og1 h ALA 93 CO 0.03 0.57 -0.02 0.28 0.00 0.00 0.00 179.25 180.11 2og1 h VAL 94 N 0.20 1.30 -0.58 0.00 2.07 -0.58 -1.68 116.25 116.97 2og1 h VAL 94 Ca 0.02 -0.94 0.05 0.00 0.82 0.00 0.00 66.70 66.65 2og1 h VAL 94 Cb 0.78 1.82 -0.05 0.00 -1.52 0.00 0.00 31.29 32.32 2og1 h VAL 94 CO 0.06 0.26 0.30 0.50 0.02 0.00 0.00 177.57 178.71 2og1 h LYS 95 N -0.24 0.55 -0.86 1.57 3.64 -1.20 -1.68 116.57 118.36 2og1 h LYS 95 Ca 0.01 -0.03 0.02 0.00 -1.27 0.00 0.00 60.65 59.38 2og1 h LYS 95 Cb 0.42 -0.13 -0.05 0.00 -0.41 0.00 0.00 32.23 32.07 2og1 h LYS 95 CO 0.01 0.37 0.56 0.78 -2.27 0.00 0.00 179.45 178.89 2og1 h GLY 96 N 0.57 1.23 1.58 5.01 0.00 -1.23 0.44 103.07 110.67 2og1 h GLY 96 Ca 0.26 -0.43 -0.07 0.00 0.00 0.00 0.00 47.33 47.09 2og1 h GLY 96 CO -0.18 0.39 -0.11 -2.00 0.00 0.00 0.00 176.54 174.64 2og1 h LEU 97 N 1.11 0.49 0.00 3.11 6.46 -0.56 -1.20 115.31 124.72 2og1 h LEU 97 Ca 0.33 -0.12 -0.01 0.00 -0.12 0.00 0.00 57.88 57.96 2og1 h LEU 97 Cb -0.05 -0.13 -0.00 0.00 -0.73 0.00 0.00 40.66 39.75 2og1 h LEU 97 CO -0.10 0.64 -0.16 0.24 -0.62 0.00 0.00 178.44 178.45 2og1 h MET 98 N 0.47 0.00 0.10 1.25 2.86 -0.63 -2.54 114.93 116.43 2og1 h MET 98 Ca 0.09 0.00 -0.14 0.00 -2.06 0.00 0.00 59.70 57.59 2og1 h MET 98 Cb 0.48 0.00 0.01 0.00 0.06 0.00 0.00 31.60 32.15 2og1 h MET 98 CO 0.03 0.02 -0.62 -0.44 1.06 0.00 0.00 176.91 176.96 2og1 h ASP 99 N 0.00 0.32 0.38 1.22 5.19 -0.48 0.95 116.42 124.01 2og1 h ASP 99 Ca -0.00 -0.96 -0.06 0.00 -0.62 0.00 0.00 57.03 55.39 2og1 h ASP 99 Cb 1.02 -0.11 -0.01 0.00 0.18 0.00 0.00 39.33 40.41 2og1 h ASP 99 CO 0.00 1.29 -0.29 0.00 -3.12 0.00 0.00 179.24 177.12 2og1 h ALA 100 N 0.04 1.38 -0.02 3.45 0.00 -1.32 -2.19 119.26 120.60 2og1 h ALA 100 Ca -0.11 -0.27 0.00 0.00 0.00 0.00 0.00 54.91 54.53 2og1 h ALA 100 Cb 1.46 -0.05 0.00 0.00 0.00 0.00 0.00 17.79 19.20 2og1 h ALA 100 CO 0.10 0.37 -0.13 1.28 0.00 0.00 0.00 179.25 180.87 2og1 n LEU 101 N -4.00 2.08 -3.05 0.00 4.32 -0.96 -5.01 117.00 110.39 2og1 n LEU 101 Ca -0.02 -0.70 -0.06 0.00 -0.02 0.00 0.00 56.01 55.21 2og1 n LEU 101 Cb 0.36 -0.02 0.01 0.00 -1.62 0.00 0.00 43.42 42.15 2og1 n LEU 101 CO 0.37 0.36 0.18 0.47 -1.22 0.00 0.00 177.39 177.54 2og1 n ASP 102 N 0.45 -7.58 -3.66 -1.43 8.00 0.13 -5.00 116.55 107.46 2og1 n ASP 102 Ca 0.14 0.08 -0.27 0.00 0.71 0.00 0.00 54.79 55.46 2og1 n ASP 102 Cb 0.47 -4.96 -0.17 0.00 -0.02 0.00 0.00 41.12 36.44 2og1 n ASP 102 CO 0.00 0.00 0.00 -0.63 -0.39 0.00 0.00 177.20 176.18 2og1 s ILE 103 N -2.80 0.19 0.04 0.53 1.01 0.31 -5.00 121.20 115.49 2og1 s ILE 103 Ca 0.11 -0.42 -0.17 0.00 0.00 0.00 0.00 60.65 60.16 2og1 s ILE 103 Cb -0.03 -0.83 -0.21 0.00 0.01 0.00 0.00 42.46 41.40 2og1 s ILE 103 CO 0.77 -0.31 1.17 -0.78 0.00 0.00 0.00 174.94 175.79 2og1 h ASP 104 N 8.34 0.69 -4.32 3.58 3.58 -1.93 -3.43 116.42 122.93 2og1 h ASP 104 Ca -0.16 -0.71 -0.59 0.00 0.42 0.00 0.00 57.03 55.98 2og1 h ASP 104 Cb 1.12 -0.21 -0.27 0.00 1.72 0.00 0.00 39.33 41.69 2og1 h ASP 104 CO 0.33 1.31 -0.85 -0.13 -2.88 0.00 0.00 179.24 177.02 2og1 s ARG 105 N -3.40 1.49 -0.14 0.28 1.81 -1.26 -4.32 118.95 113.40 2og1 s ARG 105 Ca -0.12 -0.90 -0.14 0.00 -1.72 0.00 0.00 55.73 52.85 2og1 s ARG 105 Cb 0.05 -1.57 0.04 0.00 -0.45 0.00 0.00 34.95 33.03 2og1 s ARG 105 CO 0.86 0.41 0.40 0.00 -0.68 0.00 0.00 175.30 176.28 2og1 s ALA 106 N -0.72 -0.98 0.02 2.13 0.00 -1.09 -4.54 121.76 116.59 2og1 s ALA 106 Ca 0.08 1.10 -0.22 0.00 0.00 0.00 0.00 51.96 52.92 2og1 s ALA 106 Cb -0.09 -0.63 -0.06 0.00 0.00 0.00 0.00 23.12 22.35 2og1 s ALA 106 CO 0.01 -0.19 0.64 -1.01 0.00 0.00 0.00 175.76 175.22 2og1 s HIS 107 N 0.16 3.72 -0.09 0.00 3.76 0.13 -0.34 115.29 122.62 2og1 s HIS 107 Ca -0.00 1.30 -0.00 0.00 -0.15 0.00 0.00 55.06 56.20 2og1 s HIS 107 Cb -0.03 -2.66 -0.03 0.00 1.11 0.00 0.00 32.58 30.97 2og1 s HIS 107 CO 0.01 0.36 -0.07 -0.51 -0.85 0.00 0.00 174.74 173.68 2og1 s LEU 108 N -0.28 3.16 -0.18 0.89 1.43 -0.72 0.66 118.68 123.63 2og1 s LEU 108 Ca 0.33 -0.07 0.00 0.00 -1.03 0.00 0.00 54.13 53.36 2og1 s LEU 108 Cb -0.19 -1.71 0.04 0.00 0.03 0.00 0.00 46.19 44.37 2og1 s LEU 108 CO 0.19 0.30 -0.07 -0.69 0.23 0.00 0.00 176.35 176.31 2og1 s VAL 109 N -0.45 1.34 -0.03 -1.59 1.01 -0.18 -0.68 120.40 119.82 2og1 s VAL 109 Ca 0.07 -0.81 0.01 0.00 0.00 0.00 0.00 61.98 61.24 2og1 s VAL 109 Cb -0.12 -1.48 0.02 0.00 0.00 0.00 0.00 36.38 34.80 2og1 s VAL 109 CO 0.02 0.13 -0.01 -0.83 0.00 0.00 0.00 175.10 174.42 2og1 s GLY 110 N 1.53 0.25 -0.11 4.51 0.00 -0.55 0.11 107.32 113.06 2og1 s GLY 110 Ca -0.00 0.13 -0.03 0.00 0.00 0.00 0.00 44.72 44.82 2og1 s GLY 110 CO -0.08 0.53 0.01 0.21 0.00 0.00 0.00 173.10 173.77 2og1 s ASN 111 N 0.92 5.30 1.06 1.64 3.04 -0.94 -1.41 114.94 124.55 2og1 s ASN 111 Ca -0.10 0.13 0.00 0.00 0.04 0.00 0.00 52.86 52.93 2og1 s ASN 111 Cb -0.13 -1.60 0.00 0.00 -1.54 0.00 0.00 41.25 37.98 2og1 s ASN 111 CO -0.01 0.33 0.00 -0.24 -3.04 0.00 0.00 177.10 174.14 2og1 n SER 112 N 2.45 0.00 -0.07 -4.21 2.88 -0.82 0.64 113.62 114.48 2og1 n SER 112 Ca -0.18 0.00 0.05 0.00 -1.33 0.00 0.00 58.87 57.41 2og1 n SER 112 Cb 0.53 0.00 0.40 0.00 -0.75 0.00 0.00 64.21 64.39 2og1 n SER 112 CO 0.00 0.00 0.00 -0.03 -1.23 0.00 0.00 175.04 173.78 2og1 h MET 113 N 0.00 0.61 -0.38 -1.46 1.85 -1.85 0.28 114.93 113.98 2og1 h MET 113 Ca 0.00 -0.04 -0.05 0.00 -0.61 0.00 0.00 59.70 59.01 2og1 h MET 113 Cb 0.00 -0.14 -0.02 0.00 0.43 0.00 0.00 31.60 31.87 2og1 h MET 113 CO 0.00 0.40 0.04 0.78 -0.40 0.00 0.00 176.91 177.73 2og1 h GLY 114 N 0.63 0.63 1.36 1.39 0.00 0.11 -0.21 103.07 106.98 2og1 h GLY 114 Ca 0.21 -0.36 -0.14 0.00 0.00 0.00 0.00 47.33 47.04 2og1 h GLY 114 CO -0.06 0.34 -0.39 -1.33 0.00 0.00 0.00 176.54 175.10 2og1 h GLY 115 N 0.85 0.77 0.98 4.60 0.00 -0.94 0.42 103.07 109.76 2og1 h GLY 115 Ca 0.12 -0.78 -0.05 0.00 0.00 0.00 0.00 47.33 46.63 2og1 h GLY 115 CO 0.01 0.70 0.14 0.00 0.00 0.00 0.00 176.54 177.39 2og1 h ALA 116 N 0.98 0.69 -0.21 3.60 0.00 -0.80 -0.77 119.26 122.75 2og1 h ALA 116 Ca 0.05 -0.20 0.01 0.00 0.00 0.00 0.00 54.91 54.76 2og1 h ALA 116 Cb 0.93 -0.20 -0.01 0.00 0.00 0.00 0.00 17.79 18.51 2og1 h ALA 116 CO 0.08 0.37 0.11 1.15 0.00 0.00 0.00 179.25 180.97 2og1 h THR 117 N 0.73 1.01 -0.83 0.00 2.02 -0.76 -1.21 112.91 113.87 2og1 h THR 117 Ca 0.17 -0.08 0.02 0.00 0.77 0.00 0.00 66.41 67.28 2og1 h THR 117 Cb 0.31 0.76 -0.04 0.00 -1.74 0.00 0.00 68.15 67.43 2og1 h THR 117 CO -0.00 0.04 0.54 0.00 0.37 0.00 0.00 175.52 176.47 2og1 h ALA 118 N 1.10 1.07 -0.60 6.16 0.00 -0.63 -0.35 119.26 126.00 2og1 h ALA 118 Ca 0.08 -0.05 -0.04 0.00 0.00 0.00 0.00 54.91 54.91 2og1 h ALA 118 Cb 0.01 -0.31 -0.03 0.00 0.00 0.00 0.00 17.79 17.45 2og1 h ALA 118 CO -0.05 0.42 0.23 -0.07 0.00 0.00 0.00 179.25 179.78 2og1 h LEU 119 N 1.09 0.84 -0.61 0.00 3.38 -0.75 -1.84 115.31 117.42 2og1 h LEU 119 Ca 0.31 -0.18 -0.08 0.00 0.09 0.00 0.00 57.88 58.02 2og1 h LEU 119 Cb -0.08 -0.22 -0.02 0.00 0.09 0.00 0.00 40.66 40.43 2og1 h LEU 119 CO -0.08 0.79 0.06 0.78 0.09 0.00 0.00 178.44 180.07 2og1 h ASN 120 N 0.84 1.00 -0.68 -0.43 2.35 -0.74 -2.28 115.58 115.64 2og1 h ASN 120 Ca 0.20 -0.28 -0.03 0.00 -0.55 0.00 0.00 56.30 55.64 2og1 h ASN 120 Cb 0.22 -0.27 -0.03 0.00 0.05 0.00 0.00 38.32 38.29 2og1 h ASN 120 CO -0.01 1.03 0.31 0.15 -1.65 0.00 0.00 177.43 177.26 2og1 h PHE 121 N 0.93 0.99 0.00 1.19 3.57 -0.87 0.35 116.94 123.10 2og1 h PHE 121 Ca 0.18 -0.06 -0.07 0.00 3.53 0.00 0.00 57.97 61.56 2og1 h PHE 121 Cb 0.49 -0.30 -0.01 0.00 2.79 0.00 0.00 35.95 38.91 2og1 h PHE 121 CO 0.04 0.75 -0.31 0.00 -2.23 0.00 0.00 178.31 176.55 2og1 h ALA 122 N 1.14 1.46 0.20 2.41 0.00 -1.17 0.16 119.26 123.46 2og1 h ALA 122 Ca 0.23 -0.28 -0.30 0.00 0.00 0.00 0.00 54.91 54.56 2og1 h ALA 122 Cb 0.14 -0.05 0.03 0.00 0.00 0.00 0.00 17.79 17.92 2og1 h ALA 122 CO -0.03 0.39 -1.29 -0.07 0.00 0.00 0.00 179.25 178.25 2og1 h LEU 123 N 0.00 0.78 0.06 0.00 3.38 -0.84 -3.23 115.31 115.47 2og1 h LEU 123 Ca -0.00 -0.90 -0.10 0.00 0.09 0.00 0.00 57.88 56.96 2og1 h LEU 123 Cb 0.56 -0.25 0.01 0.00 0.09 0.00 0.00 40.66 41.07 2og1 h LEU 123 CO 0.04 1.63 -0.48 -0.33 0.09 0.00 0.00 178.44 179.38 2og1 h GLU 124 N 0.07 0.14 -2.33 1.13 4.39 -0.83 -3.41 114.58 113.73 2og1 h GLU 124 Ca -0.22 -0.23 -0.60 0.00 0.34 0.00 0.00 59.36 58.65 2og1 h GLU 124 Cb 2.01 0.09 -0.42 0.00 -0.10 0.00 0.00 28.75 30.33 2og1 h GLU 124 CO 0.24 1.11 -0.66 0.66 -1.16 0.00 0.00 179.01 179.21 2og1 n TYR 125 N -4.36 3.02 0.30 4.33 4.02 0.54 -4.91 117.16 120.11 2og1 n TYR 125 Ca -0.14 -4.10 0.19 0.00 -0.01 0.00 0.00 57.90 53.85 2og1 n TYR 125 Cb 0.66 -0.53 0.93 0.00 -0.02 0.00 0.00 39.34 40.38 2og1 n TYR 125 CO 0.00 0.00 0.00 -1.00 -1.01 0.00 0.00 176.86 174.85 2og1 h PRO 126 N 4.40 0.00 -0.05 -0.72 0.13 -1.69 -2.30 132.00 131.77 2og1 h PRO 126 Ca 0.18 0.00 0.00 0.00 -0.87 0.00 0.00 66.00 65.31 2og1 h PRO 126 Cb 0.71 0.00 0.00 0.00 0.13 0.00 0.00 31.00 31.84 2og1 h PRO 126 CO 0.76 0.02 0.00 -0.25 -0.23 0.00 0.00 178.00 178.30 2og1 n ASP 127 N -3.17 1.28 -0.22 1.44 8.00 -1.26 -3.71 116.55 118.91 2og1 n ASP 127 Ca -0.01 -1.48 0.02 0.00 0.71 0.00 0.00 54.79 54.03 2og1 n ASP 127 Cb 0.19 -0.02 0.04 0.00 -0.02 0.00 0.00 41.12 41.31 2og1 n ASP 127 CO 0.00 0.00 0.00 0.54 -0.39 0.00 0.00 177.20 177.35 2og1 n ARG 128 N 0.01 1.38 -5.07 -1.24 5.12 -0.87 -4.83 116.66 111.16 2og1 n ARG 128 Ca 0.19 -1.27 -0.31 0.00 -1.93 0.00 0.00 57.85 54.52 2og1 n ARG 128 Cb 0.31 -1.10 -0.15 0.00 -1.16 0.00 0.00 32.46 30.36 2og1 n ARG 128 CO 0.00 0.00 0.00 -1.50 -1.93 0.00 0.00 177.63 174.20 2og1 s ILE 129 N -0.71 2.38 0.00 0.55 2.07 -1.24 -2.65 121.20 121.60 2og1 s ILE 129 Ca 0.07 -1.08 0.00 0.00 -1.41 0.00 0.00 60.65 58.23 2og1 s ILE 129 Cb 0.04 -1.89 0.00 0.00 0.13 0.00 0.00 42.46 40.74 2og1 s ILE 129 CO 0.06 0.52 0.00 0.61 -1.91 0.00 0.00 174.94 174.22 2og1 n GLY 130 N 2.19 0.93 3.93 1.50 0.00 0.53 -4.80 105.19 109.48 2og1 n GLY 130 Ca -0.16 0.00 -0.29 0.00 0.00 0.00 0.00 46.02 45.57 2og1 n GLY 130 CO 0.00 0.00 0.00 0.54 0.00 0.00 0.00 173.32 173.86 2og1 s LYS 131 N 0.74 3.44 -0.22 1.61 1.02 -1.26 -4.43 119.74 120.64 2og1 s LYS 131 Ca 0.00 -0.51 -0.04 0.00 0.02 0.00 0.00 55.97 55.44 2og1 s LYS 131 Cb 0.00 -3.01 -0.01 0.00 -0.52 0.00 0.00 37.83 34.29 2og1 s LYS 131 CO 0.00 0.57 -0.02 -1.17 -0.92 0.00 0.00 175.35 173.81 2og1 s LEU 132 N -2.84 3.03 -0.18 3.17 2.96 0.10 -1.76 118.68 123.15 2og1 s LEU 132 Ca 0.35 -0.33 0.00 0.00 -0.22 0.00 0.00 54.13 53.93 2og1 s LEU 132 Cb -0.12 -1.78 0.01 0.00 0.50 0.00 0.00 46.19 44.81 2og1 s LEU 132 CO 0.28 -0.00 -0.17 -0.63 -1.32 0.00 0.00 176.35 174.51 2og1 s ILE 133 N 1.37 2.33 -0.10 6.68 1.01 0.15 0.04 121.20 132.69 2og1 s ILE 133 Ca 0.05 -0.85 0.04 0.00 0.00 0.00 0.00 60.65 59.88 2og1 s ILE 133 Cb -0.14 -1.99 -0.00 0.00 0.01 0.00 0.00 42.46 40.33 2og1 s ILE 133 CO -0.01 0.52 -0.23 -0.76 0.00 0.00 0.00 174.94 174.46 2og1 s LEU 134 N 1.26 2.17 -0.35 2.97 1.43 0.55 -1.49 118.68 125.22 2og1 s LEU 134 Ca 0.04 -0.52 0.02 0.00 -1.03 0.00 0.00 54.13 52.64 2og1 s LEU 134 Cb -0.14 -1.43 0.10 0.00 0.03 0.00 0.00 46.19 44.76 2og1 s LEU 134 CO -0.10 0.18 0.10 0.00 0.23 0.00 0.00 176.35 176.76 2og1 s MET 135 N 0.23 1.16 -1.25 1.70 0.23 -0.50 0.23 119.30 121.10 2og1 s MET 135 Ca -0.15 -1.59 -0.00 0.00 -1.03 0.00 0.00 55.69 52.92 2og1 s MET 135 Cb -0.17 -2.62 -0.00 0.00 -1.53 0.00 0.00 34.83 30.51 2og1 s MET 135 CO 0.08 -0.99 0.84 0.41 -2.03 0.00 0.00 175.02 173.33 2og1 n GLY 136 N 4.39 -0.35 3.76 3.16 0.00 -0.77 -2.53 105.19 112.84 2og1 n GLY 136 Ca 0.02 0.13 -0.38 0.00 0.00 0.00 0.00 46.02 45.78 2og1 n GLY 136 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2og1 s PRO 137 N -5.66 3.49 0.53 1.61 0.04 -1.26 -1.95 135.00 131.79 2og1 s PRO 137 Ca 0.02 2.15 0.04 0.00 0.04 0.00 0.00 61.00 63.26 2og1 s PRO 137 Cb -0.00 -2.43 0.10 0.00 0.04 0.00 0.00 34.50 32.20 2og1 s PRO 137 CO 0.77 -0.89 0.72 0.41 0.04 0.00 0.00 177.00 178.06 2og1 n GLY 138 N 0.63 1.41 3.27 0.56 0.00 -0.21 -4.78 105.19 106.08 2og1 n GLY 138 Ca 0.08 -2.13 -0.16 0.00 0.00 0.00 0.00 46.02 43.81 2og1 n GLY 138 CO 0.00 0.00 0.00 0.61 0.00 0.00 0.00 173.32 173.93 2og1 n GLY 139 N -0.98 -1.16 0.50 -0.02 0.00 -1.26 -4.27 105.19 97.99 2og1 n GLY 139 Ca 0.13 0.58 0.05 0.00 0.00 0.00 0.00 46.02 46.78 2og1 n GLY 139 CO 0.00 0.00 0.00 1.04 0.00 0.00 0.00 173.32 174.36 2og1 n LEU 140 N -3.27 1.34 0.00 0.99 4.77 -1.26 -3.46 117.00 116.11 2og1 n LEU 140 Ca -0.07 -2.27 0.00 0.00 -0.03 0.00 0.00 56.01 53.64 2og1 n LEU 140 Cb 0.62 -0.22 0.00 0.00 -2.33 0.00 0.00 43.42 41.48 2og1 n LEU 140 CO 0.59 0.60 0.00 0.61 -1.33 0.00 0.00 177.39 177.87 2og1 n GLY 141 N -0.60 -1.63 3.78 -0.72 0.00 -1.26 -4.85 105.19 99.91 2og1 n GLY 141 Ca 0.09 -1.33 -0.33 0.00 0.00 0.00 0.00 46.02 44.45 2og1 n GLY 141 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2og1 s PRO 142 N 0.00 2.80 0.24 1.61 0.04 -1.26 -5.05 135.00 133.38 2og1 s PRO 142 Ca 0.00 1.30 -0.04 0.00 0.04 0.00 0.00 61.00 62.30 2og1 s PRO 142 Cb 0.00 -1.96 -0.05 0.00 0.04 0.00 0.00 34.50 32.53 2og1 s PRO 142 CO 0.00 -1.24 0.48 0.45 0.04 0.00 0.00 177.00 176.73 2og1 s SER 143 N -2.82 6.45 0.00 6.66 0.15 -1.26 -4.99 113.70 117.89 2og1 s SER 143 Ca 0.65 0.63 0.28 0.00 0.70 0.00 0.00 55.95 58.21 2og1 s SER 143 Cb -0.19 -2.11 1.01 0.00 -1.71 0.00 0.00 66.02 63.02 2og1 s SER 143 CO 0.44 -0.10 1.74 0.23 1.20 0.00 0.00 173.24 176.74 2og1 n MET 144 N -0.63 0.36 0.00 5.44 2.81 -1.26 -4.47 117.12 119.37 2og1 n MET 144 Ca -0.02 -0.14 0.00 0.00 -1.81 0.00 0.00 57.70 55.73 2og1 n MET 144 Cb 0.53 -1.50 0.00 0.00 -0.71 0.00 0.00 33.22 31.55 2og1 n MET 144 CO 0.00 0.00 0.00 1.19 1.51 0.00 0.00 175.97 178.67 2og1 n PHE 145 N -1.20 0.00 -3.09 2.03 3.01 -1.26 -5.08 117.46 111.86 2og1 n PHE 145 Ca 0.10 0.00 -0.40 0.00 1.01 0.00 0.00 57.45 58.16 2og1 n PHE 145 Cb 0.31 0.00 -0.05 0.00 -0.01 0.00 0.00 39.48 39.73 2og1 n PHE 145 CO 0.00 0.00 0.00 0.00 1.01 0.00 0.00 176.76 177.77 2og1 s ALA 146 N -1.23 3.46 0.51 4.37 0.00 -1.26 -5.04 121.76 122.56 2og1 s ALA 146 Ca 0.00 -0.09 -0.22 0.00 0.00 0.00 0.00 51.96 51.65 2og1 s ALA 146 Cb 0.00 -2.95 -0.06 0.00 0.00 0.00 0.00 23.12 20.11 2og1 s ALA 146 CO 0.00 -0.34 1.27 -2.14 0.00 0.00 0.00 175.76 174.55 2og1 s PRO 147 N 1.39 3.40 0.11 0.00 0.02 -1.26 -4.50 135.00 134.16 2og1 s PRO 147 Ca 0.32 2.03 0.07 0.00 0.02 0.00 0.00 61.00 63.44 2og1 s PRO 147 Cb -0.16 -2.31 -0.04 0.00 0.02 0.00 0.00 34.50 32.01 2og1 s PRO 147 CO 0.13 -0.92 -0.16 -1.64 -0.33 0.00 0.00 177.00 174.07 2og1 s MET 148 N -2.83 1.04 0.38 5.54 -1.94 -1.26 -3.87 119.30 116.36 2og1 s MET 148 Ca 0.68 -1.19 -0.27 0.00 -1.71 0.00 0.00 55.69 53.20 2og1 s MET 148 Cb -0.35 -1.08 -0.10 0.00 2.01 0.00 0.00 34.83 35.31 2og1 s MET 148 CO 0.42 0.23 1.37 -1.25 -0.01 0.00 0.00 175.02 175.78 2og1 s PRO 149 N -2.31 4.10 0.74 2.03 0.04 -1.26 -5.14 135.00 133.21 2og1 s PRO 149 Ca 0.07 2.33 -0.12 0.00 0.04 0.00 0.00 61.00 63.32 2og1 s PRO 149 Cb -0.07 -2.91 0.04 0.00 0.04 0.00 0.00 34.50 31.60 2og1 s PRO 149 CO 0.04 -0.44 1.11 -1.64 0.04 0.00 0.00 177.00 176.10 2og1 s MET 150 N -2.08 2.35 0.22 4.56 -1.94 -1.25 -4.76 119.30 116.40 2og1 s MET 150 Ca 0.53 1.32 -0.17 0.00 -1.71 0.00 0.00 55.69 55.66 2og1 s MET 150 Cb -0.42 -1.90 0.22 0.00 2.01 0.00 0.00 34.83 34.74 2og1 s MET 150 CO 0.55 -1.59 1.58 1.49 -0.01 0.00 0.00 175.02 177.04 2og1 h GLU 151 N -0.70 -0.07 -0.45 2.03 4.81 -1.86 -0.17 114.58 118.17 2og1 h GLU 151 Ca -0.45 0.00 -0.04 0.00 -0.13 0.00 0.00 59.36 58.74 2og1 h GLU 151 Cb 1.24 0.02 -0.02 0.00 0.63 0.00 0.00 28.75 30.62 2og1 h GLU 151 CO 0.51 -0.05 0.10 0.78 -0.73 0.00 0.00 179.01 179.63 2og1 h GLY 152 N -0.07 0.73 1.05 1.92 0.00 -1.09 -2.66 103.07 102.96 2og1 h GLY 152 Ca 0.31 -0.41 -0.10 0.00 0.00 0.00 0.00 47.33 47.14 2og1 h GLY 152 CO -0.82 0.38 -0.04 -2.22 0.00 0.00 0.00 176.54 173.84 2og1 h ILE 153 N 0.66 1.27 -0.86 2.60 1.08 -1.28 -0.40 117.51 120.58 2og1 h ILE 153 Ca 0.15 -1.17 -0.02 0.00 -0.39 0.00 0.00 64.86 63.43 2og1 h ILE 153 Cb 0.27 0.95 -0.04 0.00 -3.07 0.00 0.00 36.82 34.92 2og1 h ILE 153 CO -0.00 0.41 0.47 0.11 -0.69 0.00 0.00 178.15 178.45 2og1 h LYS 154 N 0.84 1.20 -0.08 2.37 1.57 -1.05 -1.50 116.57 119.93 2og1 h LYS 154 Ca 0.15 -0.14 -0.14 0.00 -1.87 0.00 0.00 60.65 58.64 2og1 h LYS 154 Cb 0.59 -0.23 -0.01 0.00 0.08 0.00 0.00 32.23 32.65 2og1 h LYS 154 CO 0.04 0.88 -0.59 -0.07 -0.57 0.00 0.00 179.45 179.14 2og1 h LEU 155 N 1.20 0.28 0.31 2.94 3.38 -1.30 -1.72 115.31 120.40 2og1 h LEU 155 Ca 0.30 -0.16 -0.02 0.00 0.09 0.00 0.00 57.88 58.10 2og1 h LEU 155 Cb 0.04 -0.08 0.00 0.00 0.09 0.00 0.00 40.66 40.71 2og1 h LEU 155 CO -0.05 0.80 -0.15 0.25 0.09 0.00 0.00 178.44 179.39 2og1 h LEU 156 N 0.19 -0.35 -0.98 1.67 6.46 -0.31 -0.51 115.31 121.46 2og1 h LEU 156 Ca -0.00 -0.04 -0.07 0.00 -0.12 0.00 0.00 57.88 57.65 2og1 h LEU 156 Cb 1.08 0.09 -0.02 0.00 -0.73 0.00 0.00 40.66 41.08 2og1 h LEU 156 CO 0.09 -0.18 0.02 -0.26 -0.62 0.00 0.00 178.44 177.49 2og1 h PHE 157 N -0.50 0.80 -0.89 1.25 -1.00 -1.32 -1.83 116.94 113.45 2og1 h PHE 157 Ca -0.04 -0.10 0.03 0.00 2.81 0.00 0.00 57.97 60.67 2og1 h PHE 157 Cb 0.37 -0.22 -0.05 0.00 3.61 0.00 0.00 35.95 39.66 2og1 h PHE 157 CO -0.03 0.73 0.58 -0.22 -1.61 0.00 0.00 178.31 177.76 2og1 h LYS 158 N 0.71 1.09 -0.33 1.51 3.64 -1.09 -0.13 116.57 121.97 2og1 h LYS 158 Ca 0.14 -0.07 -0.13 0.00 -1.27 0.00 0.00 60.65 59.33 2og1 h LYS 158 Cb 0.40 -0.25 -0.01 0.00 -0.41 0.00 0.00 32.23 31.97 2og1 h LYS 158 CO 0.01 0.72 -0.31 1.25 -2.27 0.00 0.00 179.45 178.86 2og1 h LEU 159 N 1.12 0.74 -0.37 5.20 5.85 -0.57 0.22 115.31 127.51 2og1 h LEU 159 Ca 0.36 -0.30 -0.12 0.00 0.84 0.00 0.00 57.88 58.66 2og1 h LEU 159 Cb 0.01 -0.21 -0.01 0.00 0.37 0.00 0.00 40.66 40.82 2og1 h LEU 159 CO -0.12 1.00 -0.22 1.88 -0.34 0.00 0.00 178.44 180.64 2og1 h TYR 160 N 0.61 0.94 0.05 1.25 -1.99 -0.62 -2.36 116.97 114.85 2og1 h TYR 160 Ca 0.07 -0.24 -0.24 0.00 2.00 0.00 0.00 58.73 60.32 2og1 h TYR 160 Cb 0.82 -0.21 -0.02 0.00 2.00 0.00 0.00 36.73 39.32 2og1 h TYR 160 CO 0.04 1.00 -1.11 0.00 -0.00 0.00 0.00 178.16 178.09 2og1 h ALA 161 N 0.79 0.26 -2.07 3.88 0.00 -1.01 -3.40 119.26 117.71 2og1 h ALA 161 Ca 0.08 -0.92 -0.57 0.00 0.00 0.00 0.00 54.91 53.50 2og1 h ALA 161 Cb 0.78 -0.08 -0.39 0.00 0.00 0.00 0.00 17.79 18.10 2og1 h ALA 161 CO 0.06 1.15 -1.02 0.39 0.00 0.00 0.00 179.25 179.83 2og1 n GLU 162 N -3.41 0.93 -1.66 0.00 1.02 0.06 -5.10 120.64 112.49 2og1 n GLU 162 Ca -0.04 -3.43 -0.47 0.00 -0.02 0.00 0.00 57.16 53.20 2og1 n GLU 162 Cb 0.98 -1.40 -0.05 0.00 -0.02 0.00 0.00 31.44 30.95 2og1 n GLU 162 CO 0.00 0.00 0.00 -2.30 1.18 0.00 0.00 177.13 176.01 2og1 n PRO 163 N 1.46 1.96 -3.49 3.49 -0.02 -0.89 -4.61 135.00 132.89 2og1 n PRO 163 Ca 0.23 0.71 -0.11 0.00 -2.02 0.00 0.00 63.50 62.31 2og1 n PRO 163 Cb 0.51 -2.46 -0.03 0.00 -0.02 0.00 0.00 33.50 31.50 2og1 n PRO 163 CO 0.00 0.00 0.00 -1.54 1.98 0.00 0.00 175.50 175.94 2og1 s SER 164 N 1.03 -0.45 0.14 2.55 1.04 -1.26 -5.04 113.70 111.71 2og1 s SER 164 Ca 0.81 0.13 -0.14 0.00 0.48 0.00 0.00 55.95 57.23 2og1 s SER 164 Cb -0.73 0.45 0.02 0.00 0.10 0.00 0.00 66.02 65.85 2og1 s SER 164 CO 0.40 -0.68 1.65 0.22 0.98 0.00 0.00 173.24 175.82 2og1 h TYR 165 N 2.18 0.80 0.18 5.02 3.20 -1.98 -1.85 116.97 124.51 2og1 h TYR 165 Ca -0.25 -0.10 -0.00 0.00 3.14 0.00 0.00 58.73 61.52 2og1 h TYR 165 Cb 1.24 -0.22 -0.01 0.00 1.54 0.00 0.00 36.73 39.28 2og1 h TYR 165 CO 0.27 0.72 -0.12 0.93 -1.64 0.00 0.00 178.16 178.32 2og1 h GLU 166 N 0.64 -0.29 -0.24 1.82 5.08 -1.98 -1.90 114.58 117.70 2og1 h GLU 166 Ca 0.15 0.02 -0.05 0.00 -1.00 0.00 0.00 59.36 58.48 2og1 h GLU 166 Cb 0.33 0.07 -0.01 0.00 0.50 0.00 0.00 28.75 29.63 2og1 h GLU 166 CO 0.00 -0.19 -0.08 1.15 -1.00 0.00 0.00 179.01 178.89 2og1 h THR 167 N -0.30 1.19 -0.30 1.13 2.02 -1.90 -1.83 112.91 112.92 2og1 h THR 167 Ca -0.01 -0.81 -0.01 0.00 0.77 0.00 0.00 66.41 66.35 2og1 h THR 167 Cb 0.26 1.10 -0.01 0.00 -1.74 0.00 0.00 68.15 67.76 2og1 h THR 167 CO 0.01 0.26 0.15 0.25 0.37 0.00 0.00 175.52 176.56 2og1 h LEU 168 N 0.36 0.38 -0.43 2.58 5.85 -1.03 -0.83 115.31 122.19 2og1 h LEU 168 Ca 0.08 -0.11 -0.01 0.00 0.84 0.00 0.00 57.88 58.68 2og1 h LEU 168 Cb 0.37 -0.10 -0.02 0.00 0.37 0.00 0.00 40.66 41.28 2og1 h LEU 168 CO 0.02 0.38 0.25 0.50 -0.34 0.00 0.00 178.44 179.24 2og1 h LYS 169 N 0.35 0.59 -0.90 1.25 3.64 -0.97 -0.92 116.57 119.61 2og1 h LYS 169 Ca 0.10 -0.06 0.01 0.00 -1.27 0.00 0.00 60.65 59.43 2og1 h LYS 169 Cb 0.09 -0.12 -0.05 0.00 -0.41 0.00 0.00 32.23 31.75 2og1 h LYS 169 CO -0.01 0.45 0.59 1.96 -2.27 0.00 0.00 179.45 180.17 2og1 h GLN 170 N 0.56 1.17 -0.46 1.90 4.20 -1.10 0.62 115.11 122.00 2og1 h GLN 170 Ca 0.15 -0.07 -0.07 0.00 0.06 0.00 0.00 58.65 58.73 2og1 h GLN 170 Cb 0.02 -0.26 -0.02 0.00 0.30 0.00 0.00 27.48 27.52 2og1 h GLN 170 CO -0.03 0.77 0.03 1.98 -0.67 0.00 0.00 178.83 180.92 2og1 h MET 171 N 1.20 0.79 -0.62 1.46 4.05 -0.67 -2.83 114.93 118.33 2og1 h MET 171 Ca 0.33 -0.24 -0.06 0.00 -0.28 0.00 0.00 59.70 59.45 2og1 h MET 171 Cb -0.12 -0.08 -0.03 0.00 -0.80 0.00 0.00 31.60 30.57 2og1 h MET 171 CO -0.08 0.83 0.13 -0.07 0.23 0.00 0.00 176.91 177.96 2og1 h LEU 172 N 0.65 0.93 -1.74 3.39 3.38 -0.35 0.81 115.31 122.39 2og1 h LEU 172 Ca 0.13 -0.19 -0.02 0.00 0.09 0.00 0.00 57.88 57.89 2og1 h LEU 172 Cb 0.46 -0.24 -0.01 0.00 0.09 0.00 0.00 40.66 40.96 2og1 h LEU 172 CO 0.02 0.91 -0.07 1.56 0.09 0.00 0.00 178.44 180.95 2og1 h GLN 173 N 0.93 0.08 0.00 1.13 4.20 -0.76 -0.40 115.11 120.29 2og1 h GLN 173 Ca 0.20 -0.01 -0.02 0.00 0.06 0.00 0.00 58.65 58.87 2og1 h GLN 173 Cb 0.36 -0.02 -0.00 0.00 0.30 0.00 0.00 27.48 28.12 2og1 h GLN 173 CO 0.00 0.16 -0.94 0.28 -0.67 0.00 0.00 178.83 177.67 2og1 h VAL 174 N 0.08 0.08 -0.08 -0.54 2.07 -1.19 -3.34 116.25 113.33 2og1 h VAL 174 Ca 0.02 -1.15 -0.22 0.00 0.82 0.00 0.00 66.70 66.17 2og1 h VAL 174 Cb 0.17 1.64 0.01 0.00 -1.52 0.00 0.00 31.29 31.59 2og1 h VAL 174 CO 0.01 0.05 -0.85 0.15 0.02 0.00 0.00 177.57 176.95 2og1 h PHE 175 N 0.00 0.85 -3.02 1.57 3.57 0.32 -3.40 116.94 116.84 2og1 h PHE 175 Ca -0.02 -0.41 -0.62 0.00 3.53 0.00 0.00 57.97 60.46 2og1 h PHE 175 Cb 1.08 -0.12 -0.09 0.00 2.79 0.00 0.00 35.95 39.61 2og1 h PHE 175 CO 0.00 1.22 -0.60 -0.51 -2.23 0.00 0.00 178.31 176.19 2og1 s LEU 176 N -8.12 3.71 -0.14 0.59 1.43 -0.27 -0.82 118.68 115.05 2og1 s LEU 176 Ca -0.08 -0.11 -0.16 0.00 -1.03 0.00 0.00 54.13 52.75 2og1 s LEU 176 Cb 0.09 -2.37 -0.13 0.00 0.03 0.00 0.00 46.19 43.81 2og1 s LEU 176 CO 0.89 0.13 0.29 0.22 0.23 0.00 0.00 176.35 178.10 2og1 h TYR 177 N 2.97 0.00 -2.91 0.29 3.20 -1.87 -3.43 116.97 115.22 2og1 h TYR 177 Ca -0.47 0.00 -0.55 0.00 3.14 0.00 0.00 58.73 60.85 2og1 h TYR 177 Cb 1.18 0.00 -0.08 0.00 1.54 0.00 0.00 36.73 39.37 2og1 h TYR 177 CO 0.60 0.63 0.99 0.34 -1.64 0.00 0.00 178.16 179.07 2og1 s ASP 178 N -6.05 6.35 0.58 -2.11 2.15 -1.26 -4.89 116.67 111.43 2og1 s ASP 178 Ca -0.14 -0.10 0.31 0.00 0.43 0.00 0.00 52.55 53.04 2og1 s ASP 178 Cb 0.00 -2.55 1.79 0.00 -0.30 0.00 0.00 42.92 41.87 2og1 s ASP 178 CO 0.39 -1.60 2.22 1.56 -0.17 0.00 0.00 175.17 177.57 2og1 h GLN 179 N 9.70 0.00 0.00 4.34 1.08 -1.92 -2.37 115.11 125.94 2og1 h GLN 179 Ca -0.26 0.00 0.00 0.00 -1.45 0.00 0.00 58.65 56.94 2og1 h GLN 179 Cb 1.05 0.00 0.00 0.00 -0.05 0.00 0.00 27.48 28.48 2og1 h GLN 179 CO 1.22 0.03 0.00 -1.13 -0.95 0.00 0.00 178.83 178.00 2og1 n SER 180 N -3.69 0.27 0.09 1.46 3.41 -1.26 -2.16 113.62 111.73 2og1 n SER 180 Ca -0.03 0.57 0.13 0.00 -0.26 0.00 0.00 58.87 59.29 2og1 n SER 180 Cb 0.12 -0.63 0.44 0.00 -0.26 0.00 0.00 64.21 63.89 2og1 n SER 180 CO 0.00 0.00 0.00 0.18 -0.16 0.00 0.00 175.04 175.06 2og1 n LEU 181 N -1.80 0.66 -4.54 1.04 4.77 -0.89 -4.57 117.00 111.67 2og1 n LEU 181 Ca 0.03 0.56 -0.41 0.00 -0.03 0.00 0.00 56.01 56.15 2og1 n LEU 181 Cb 0.17 -0.36 -0.03 0.00 -2.33 0.00 0.00 43.42 40.88 2og1 n LEU 181 CO 0.15 -0.15 1.29 -0.63 -1.33 0.00 0.00 177.39 176.71 2og1 s ILE 182 N -3.09 3.97 0.30 -0.08 1.01 -0.92 -4.94 121.20 117.46 2og1 s ILE 182 Ca 0.11 -0.47 0.06 0.00 0.00 0.00 0.00 60.65 60.36 2og1 s ILE 182 Cb 0.13 -4.96 -0.02 0.00 0.01 0.00 0.00 42.46 37.62 2og1 s ILE 182 CO 0.58 -1.84 0.39 0.42 0.00 0.00 0.00 174.94 174.49 2og1 s THR 183 N 4.91 4.37 0.43 2.92 -4.23 -1.26 -4.97 115.64 117.81 2og1 s THR 183 Ca 0.40 -1.08 0.11 0.00 -1.18 0.00 0.00 61.69 59.93 2og1 s THR 183 Cb -0.04 -3.51 0.29 0.00 1.34 0.00 0.00 72.50 70.59 2og1 s THR 183 CO -0.01 -0.23 2.03 -0.33 -0.54 0.00 0.00 174.62 175.55 2og1 h GLU 184 N 1.08 0.43 -0.34 3.99 3.07 -1.99 -0.55 114.58 120.26 2og1 h GLU 184 Ca -0.48 -0.03 -0.04 0.00 -0.50 0.00 0.00 59.36 58.31 2og1 h GLU 184 Cb 1.25 -0.10 -0.01 0.00 -0.84 0.00 0.00 28.75 29.05 2og1 h GLU 184 CO 0.57 0.28 0.05 0.93 -1.40 0.00 0.00 179.01 179.44 2og1 h GLU 185 N 0.44 0.58 -0.26 2.33 5.08 -1.98 -0.55 114.58 120.22 2og1 h GLU 185 Ca 0.19 -0.16 -0.04 0.00 -1.00 0.00 0.00 59.36 58.35 2og1 h GLU 185 Cb 0.21 -0.06 -0.01 0.00 0.50 0.00 0.00 28.75 29.39 2og1 h GLU 185 CO -0.05 0.66 -0.01 1.25 -1.00 0.00 0.00 179.01 179.87 2og1 h LEU 186 N 0.41 0.46 0.55 1.33 5.85 -1.70 0.65 115.31 122.86 2og1 h LEU 186 Ca 0.10 -0.32 -0.03 0.00 0.84 0.00 0.00 57.88 58.48 2og1 h LEU 186 Cb 0.37 -0.12 0.00 0.00 0.37 0.00 0.00 40.66 41.28 2og1 h LEU 186 CO 0.01 0.66 -0.30 -0.07 -0.34 0.00 0.00 178.44 178.40 2og1 h LEU 187 N 0.24 -0.73 -1.71 2.25 3.38 -1.07 -2.18 115.31 115.48 2og1 h LEU 187 Ca 0.07 0.03 0.05 0.00 0.09 0.00 0.00 57.88 58.13 2og1 h LEU 187 Cb 0.43 0.20 -0.02 0.00 0.09 0.00 0.00 40.66 41.36 2og1 h LEU 187 CO 0.01 -0.48 0.29 -0.61 0.09 0.00 0.00 178.44 177.74 2og1 h GLN 188 N -0.78 0.35 0.63 1.13 5.75 -1.18 -0.69 115.11 120.31 2og1 h GLN 188 Ca -0.07 -0.02 -0.02 0.00 -0.15 0.00 0.00 58.65 58.38 2og1 h GLN 188 Cb 0.61 -0.08 -0.01 0.00 1.07 0.00 0.00 27.48 29.07 2og1 h GLN 188 CO 0.10 0.23 -0.46 0.78 -2.65 0.00 0.00 178.83 176.84 2og1 h GLY 189 N 0.36 -1.25 2.00 2.39 0.00 -0.63 -2.23 103.07 103.71 2og1 h GLY 189 Ca 0.18 0.54 -0.05 0.00 0.00 0.00 0.00 47.33 47.99 2og1 h GLY 189 CO -0.04 -0.40 -0.26 -0.09 0.00 0.00 0.00 176.54 175.74 2og1 h ARG 190 N -1.03 0.00 -0.20 4.80 2.43 -1.21 -3.06 114.38 116.11 2og1 h ARG 190 Ca -0.08 0.00 0.01 0.00 -0.81 0.00 0.00 59.98 59.10 2og1 h ARG 190 Cb 0.85 0.00 -0.02 0.00 -0.42 0.00 0.00 29.97 30.39 2og1 h ARG 190 CO 0.04 0.26 0.09 2.35 -1.51 0.00 0.00 179.97 181.20 2og1 h TRP 191 N 0.00 0.16 -0.36 2.20 -0.00 -0.92 -1.69 115.95 115.35 2og1 h TRP 191 Ca -0.00 0.01 -0.06 0.00 -0.00 0.00 0.00 58.89 58.84 2og1 h TRP 191 Cb 0.76 -0.04 -0.02 0.00 -0.00 0.00 0.00 29.16 29.86 2og1 h TRP 191 CO 0.00 0.09 -0.03 0.93 -0.00 0.00 0.00 178.44 179.43 2og1 h GLU 192 N 0.19 0.58 -0.66 2.65 5.08 -1.31 -2.66 114.58 118.45 2og1 h GLU 192 Ca 0.08 -0.14 -0.02 0.00 -1.00 0.00 0.00 59.36 58.27 2og1 h GLU 192 Cb 0.03 -0.08 -0.03 0.00 0.50 0.00 0.00 28.75 29.17 2og1 h GLU 192 CO -0.06 0.63 0.32 0.00 -1.00 0.00 0.00 179.01 178.89 2og1 h ALA 193 N 1.42 0.86 0.20 3.43 0.00 -1.33 0.71 119.26 124.55 2og1 h ALA 193 Ca 0.11 -0.14 -0.01 0.00 0.00 0.00 0.00 54.91 54.87 2og1 h ALA 193 Cb 0.40 -0.26 0.00 0.00 0.00 0.00 0.00 17.79 17.93 2og1 h ALA 193 CO 0.02 0.42 -0.10 0.82 0.00 0.00 0.00 179.25 180.41 2og1 h ILE 194 N 0.92 0.88 0.00 0.00 2.04 -1.08 -2.92 117.51 117.35 2og1 h ILE 194 Ca 0.23 -0.48 -0.03 0.00 1.00 0.00 0.00 64.86 65.58 2og1 h ILE 194 Cb 0.12 1.17 -0.00 0.00 -0.74 0.00 0.00 36.82 37.36 2og1 h ILE 194 CO -0.03 0.11 -0.12 1.56 0.00 0.00 0.00 178.15 179.67 2og1 h GLN 195 N -0.51 0.00 -0.71 2.37 4.20 -1.41 -2.93 115.11 116.13 2og1 h GLN 195 Ca -0.03 0.00 0.09 0.00 0.06 0.00 0.00 58.65 58.77 2og1 h GLN 195 Cb 0.38 0.00 -0.07 0.00 0.30 0.00 0.00 27.48 28.10 2og1 h GLN 195 CO 0.05 0.12 0.36 0.00 -0.67 0.00 0.00 178.83 178.69 2og1 h ARG 196 N 0.00 0.60 -2.44 1.46 3.08 -0.64 -3.34 114.38 113.10 2og1 h ARG 196 Ca -0.00 -0.04 -0.59 0.00 0.07 0.00 0.00 59.98 59.42 2og1 h ARG 196 Cb 0.27 -0.14 -0.39 0.00 0.08 0.00 0.00 29.97 29.79 2og1 h ARG 196 CO 0.02 0.40 -0.89 1.04 -1.07 0.00 0.00 179.97 179.46 2og1 n GLN 197 N -4.85 0.77 0.19 0.04 6.02 -1.11 -4.96 117.38 113.48 2og1 n GLN 197 Ca 0.11 -3.55 0.08 0.00 -0.01 0.00 0.00 57.00 53.62 2og1 n GLN 197 Cb 0.26 -1.76 0.59 0.00 1.02 0.00 0.00 30.24 30.35 2og1 n GLN 197 CO 0.00 0.00 0.00 -1.35 -1.01 0.00 0.00 177.06 174.70 2og1 h PRO 198 N 5.21 0.12 -0.66 -1.09 0.11 -1.69 -2.61 132.00 131.40 2og1 h PRO 198 Ca 0.21 -0.01 0.14 0.00 0.11 0.00 0.00 66.00 66.45 2og1 h PRO 198 Cb 0.86 -0.03 -0.04 0.00 0.11 0.00 0.00 31.00 31.90 2og1 h PRO 198 CO 0.49 0.08 0.45 1.05 -0.21 0.00 0.00 178.00 179.86 2og1 h GLU 199 N 0.12 0.27 -0.59 1.05 9.09 -1.93 -0.21 114.58 122.38 2og1 h GLU 199 Ca 0.05 -0.02 -0.09 0.00 0.05 0.00 0.00 59.36 59.35 2og1 h GLU 199 Cb 0.04 -0.06 -0.02 0.00 -1.65 0.00 0.00 28.75 27.06 2og1 h GLU 199 CO -0.01 0.18 0.00 0.45 0.05 0.00 0.00 179.01 179.68 2og1 h HIS 200 N 0.27 1.14 0.04 2.06 3.86 -1.77 -1.30 115.15 119.46 2og1 h HIS 200 Ca 0.32 -0.20 0.00 0.00 -1.16 0.00 0.00 60.37 59.33 2og1 h HIS 200 Cb 0.87 -0.30 -0.00 0.00 1.06 0.00 0.00 27.41 29.04 2og1 h HIS 200 CO -0.00 1.01 -0.04 -0.07 0.86 0.00 0.00 177.93 179.69 2og1 h LEU 201 N 0.94 -0.11 -0.50 2.43 3.38 -1.18 0.20 115.31 120.47 2og1 h LEU 201 Ca 0.17 0.01 -0.06 0.00 0.09 0.00 0.00 57.88 58.09 2og1 h LEU 201 Cb 0.55 0.04 -0.02 0.00 0.09 0.00 0.00 40.66 41.32 2og1 h LEU 201 CO 0.03 -0.07 0.07 0.50 0.09 0.00 0.00 178.44 179.07 2og1 h LYS 202 N -0.09 0.83 -0.38 1.13 3.64 -1.45 -2.56 116.57 117.69 2og1 h LYS 202 Ca 0.00 -0.23 -0.03 0.00 -1.27 0.00 0.00 60.65 59.13 2og1 h LYS 202 Cb 0.09 -0.09 -0.02 0.00 -0.41 0.00 0.00 32.23 31.80 2og1 h LYS 202 CO -0.01 0.83 0.12 -0.91 -2.27 0.00 0.00 179.45 177.21 2og1 h ASN 203 N 0.70 0.50 -0.34 4.20 2.35 -1.05 -1.34 115.58 120.61 2og1 h ASN 203 Ca 0.15 -0.06 -0.04 0.00 -0.55 0.00 0.00 56.30 55.80 2og1 h ASN 203 Cb 0.41 -0.13 -0.01 0.00 0.05 0.00 0.00 38.32 38.64 2og1 h ASN 203 CO 0.01 0.49 0.04 0.15 -1.65 0.00 0.00 177.43 176.47 2og1 h PHE 204 N 0.54 0.60 -0.77 1.19 3.57 -0.70 -1.43 116.94 119.95 2og1 h PHE 204 Ca 0.13 -0.09 -0.03 0.00 3.53 0.00 0.00 57.97 61.51 2og1 h PHE 204 Cb 0.17 -0.16 -0.04 0.00 2.79 0.00 0.00 35.95 38.71 2og1 h PHE 204 CO 0.01 0.64 0.36 -0.07 -2.23 0.00 0.00 178.31 177.02 2og1 h LEU 205 N 0.39 1.02 -0.59 0.59 3.38 -1.04 -0.47 115.31 118.59 2og1 h LEU 205 Ca 0.10 -0.14 -0.03 0.00 0.09 0.00 0.00 57.88 57.90 2og1 h LEU 205 Cb 0.38 -0.26 -0.03 0.00 0.09 0.00 0.00 40.66 40.84 2og1 h LEU 205 CO 0.01 0.87 0.23 0.40 0.09 0.00 0.00 178.44 180.05 2og1 h ILE 206 N 1.09 1.23 -0.74 1.22 2.04 -1.12 -2.03 117.51 119.21 2og1 h ILE 206 Ca 0.26 -0.71 -0.03 0.00 1.00 0.00 0.00 64.86 65.38 2og1 h ILE 206 Cb 0.13 0.59 -0.03 0.00 -0.74 0.00 0.00 36.82 36.77 2og1 h ILE 206 CO -0.03 0.28 0.35 0.28 0.00 0.00 0.00 178.15 179.03 2og1 h SER 207 N 0.82 0.96 -0.69 1.72 0.02 -0.80 -1.54 113.55 114.03 2og1 h SER 207 Ca 0.20 -0.11 0.00 0.00 -0.84 0.00 0.00 61.79 61.04 2og1 h SER 207 Cb 0.21 -0.25 -0.03 0.00 0.14 0.00 0.00 62.40 62.47 2og1 h SER 207 CO -0.02 0.81 0.44 0.00 -1.14 0.00 0.00 176.83 176.92 2og1 h ALA 208 N 1.34 1.46 -0.27 3.77 0.00 -0.55 0.18 119.26 125.18 2og1 h ALA 208 Ca 0.26 -0.07 -0.01 0.00 0.00 0.00 0.00 54.91 55.08 2og1 h ALA 208 Cb 0.11 -0.28 -0.01 0.00 0.00 0.00 0.00 17.79 17.61 2og1 h ALA 208 CO -0.03 0.48 0.11 1.96 0.00 0.00 0.00 179.25 181.77 2og1 h GLN 209 N 0.95 0.41 -0.49 0.00 1.08 -0.61 -2.49 115.11 113.95 2og1 h GLN 209 Ca 0.25 -0.07 -0.10 0.00 -1.45 0.00 0.00 58.65 57.28 2og1 h GLN 209 Cb -0.07 -0.07 -0.02 0.00 -0.05 0.00 0.00 27.48 27.28 2og1 h GLN 209 CO -0.05 0.43 -0.10 0.87 -0.95 0.00 0.00 178.83 179.03 2og1 h LYS 210 N 0.29 0.90 -2.41 1.46 1.57 -0.73 -3.40 116.57 114.26 2og1 h LYS 210 Ca 0.09 -0.31 -0.54 0.00 -1.87 0.00 0.00 60.65 58.02 2og1 h LYS 210 Cb 0.17 -0.07 -0.37 0.00 0.08 0.00 0.00 32.23 32.04 2og1 h LYS 210 CO -0.01 0.96 -0.83 0.00 -0.57 0.00 0.00 179.45 179.00 2og1 s ALA 211 N -4.84 0.68 1.00 3.86 0.00 0.56 -4.82 121.76 118.20 2og1 s ALA 211 Ca -0.10 -1.75 -0.11 0.00 0.00 0.00 0.00 51.96 50.00 2og1 s ALA 211 Cb 0.14 -1.70 0.19 0.00 0.00 0.00 0.00 23.12 21.75 2og1 s ALA 211 CO 0.84 -2.10 1.10 -1.25 0.00 0.00 0.00 175.76 174.35 2og1 s PRO 212 N 1.01 0.37 0.63 0.00 0.04 -0.95 -4.58 135.00 131.51 2og1 s PRO 212 Ca 0.20 1.26 0.23 0.00 0.04 0.00 0.00 61.00 62.73 2og1 s PRO 212 Cb -0.18 -1.67 1.15 0.00 0.04 0.00 0.00 34.50 33.83 2og1 s PRO 212 CO -0.02 -2.98 1.62 -0.07 0.04 0.00 0.00 177.00 175.59 2og1 h LEU 213 N -2.11 0.00 -2.09 -3.56 3.38 -1.98 -1.25 115.31 107.70 2og1 h LEU 213 Ca -0.50 0.00 -0.02 0.00 0.09 0.00 0.00 57.88 57.45 2og1 h LEU 213 Cb 1.29 0.00 -0.00 0.00 0.09 0.00 0.00 40.66 42.04 2og1 h LEU 213 CO 0.45 0.00 -0.08 0.77 0.09 0.00 0.00 178.44 179.67 2og1 h SER 214 N 0.00 0.00 0.11 -0.43 4.64 -2.00 -0.95 113.55 114.92 2og1 h SER 214 Ca 0.16 0.00 0.00 0.00 -0.47 0.00 0.00 61.79 61.48 2og1 h SER 214 Cb 1.51 0.00 0.00 0.00 -0.31 0.00 0.00 62.40 63.60 2og1 h SER 214 CO -0.00 0.08 -0.04 0.35 -0.87 0.00 0.00 176.83 176.35 2og1 n THR 215 N -3.61 0.00 0.01 2.95 -2.24 -0.47 -3.58 114.28 107.34 2og1 n THR 215 Ca -0.02 -0.11 -0.10 0.00 -2.27 0.00 0.00 64.05 61.55 2og1 n THR 215 Cb 0.20 -0.02 -0.14 0.00 -2.10 0.00 0.00 70.33 68.27 2og1 n THR 215 CO 0.00 0.00 0.00 -0.50 -0.57 0.00 0.00 175.07 174.00 2og1 h TRP 216 N 1.00 0.08 -1.32 4.78 4.06 -1.34 -3.43 115.95 119.78 2og1 h TRP 216 Ca 0.00 -0.06 -0.53 0.00 2.06 0.00 0.00 58.89 60.36 2og1 h TRP 216 Cb 0.29 -0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.43 2og1 h TRP 216 CO 0.00 1.09 1.59 -3.47 -3.56 0.00 0.00 178.44 174.09 2og1 n ASP 217 N -3.18 2.14 -1.30 -3.49 2.03 -1.23 -4.70 116.55 106.83 2og1 n ASP 217 Ca -0.14 -0.09 0.08 0.00 0.52 0.00 0.00 54.79 55.16 2og1 n ASP 217 Cb 1.03 -1.41 0.31 0.00 -0.72 0.00 0.00 41.12 40.32 2og1 n ASP 217 CO 0.00 0.00 0.00 1.33 -1.92 0.00 0.00 177.20 176.61 2og1 n VAL 218 N 7.72 2.10 -0.29 5.18 0.24 -1.24 -4.69 118.33 127.35 2og1 n VAL 218 Ca 0.41 -1.45 0.12 0.00 -2.04 0.00 0.00 64.34 61.38 2og1 n VAL 218 Cb 0.39 -0.05 0.28 0.00 -1.47 0.00 0.00 33.84 32.99 2og1 n VAL 218 CO 0.00 0.00 0.00 0.74 -2.14 0.00 0.00 176.83 175.43 2og1 h THR 219 N 3.03 0.37 -0.01 3.34 2.02 -1.86 -0.20 112.91 119.61 2og1 h THR 219 Ca 0.00 -0.09 0.00 0.00 0.77 0.00 0.00 66.41 67.10 2og1 h THR 219 Cb 1.48 0.10 -0.00 0.00 -1.74 0.00 0.00 68.15 67.99 2og1 h THR 219 CO 0.26 0.05 0.03 0.00 0.37 0.00 0.00 175.52 176.23 2og1 h ALA 220 N 1.74 1.15 -0.34 6.16 0.00 -2.00 -2.32 119.26 123.65 2og1 h ALA 220 Ca 0.53 -0.00 0.00 0.00 0.00 0.00 0.00 54.91 55.44 2og1 h ALA 220 Cb 1.05 0.00 0.00 0.00 0.00 0.00 0.00 17.79 18.84 2og1 h ALA 220 CO -0.61 -0.04 0.00 0.54 0.00 0.00 0.00 179.25 179.14 2og1 n ARG 221 N -3.23 2.27 0.00 0.00 1.74 -0.09 -4.57 116.66 112.79 2og1 n ARG 221 Ca -0.03 -2.05 0.07 0.00 -0.77 0.00 0.00 57.85 55.08 2og1 n ARG 221 Cb 0.11 -1.39 0.48 0.00 -1.02 0.00 0.00 32.46 30.64 2og1 n ARG 221 CO 0.00 0.00 0.00 -0.07 -1.52 0.00 0.00 177.63 176.04 2og1 h LEU 222 N 3.25 0.38 0.00 0.55 3.38 -1.39 -1.33 115.31 120.15 2og1 h LEU 222 Ca 0.00 -0.00 0.00 0.00 0.09 0.00 0.00 57.88 57.97 2og1 h LEU 222 Cb 0.81 -0.09 0.00 0.00 0.09 0.00 0.00 40.66 41.47 2og1 h LEU 222 CO 0.00 0.26 0.00 0.61 0.09 0.00 0.00 178.44 179.40 2og1 n GLY 223 N -1.50 -0.64 0.11 0.83 0.00 -1.23 -2.34 105.19 100.42 2og1 n GLY 223 Ca 0.05 -0.03 -0.16 0.00 0.00 0.00 0.00 46.02 45.87 2og1 n GLY 223 CO 0.00 0.00 0.00 0.83 0.00 0.00 0.00 173.32 174.15 2og1 h GLU 224 N 0.00 0.21 -6.55 1.61 5.08 -1.55 -3.46 114.58 109.92 2og1 h GLU 224 Ca 0.00 -0.37 -0.53 0.00 -1.00 0.00 0.00 59.36 57.47 2og1 h GLU 224 Cb 0.10 0.14 0.05 0.00 0.50 0.00 0.00 28.75 29.53 2og1 h GLU 224 CO 0.00 1.05 1.08 -0.89 -1.00 0.00 0.00 179.01 179.25 2og1 n ILE 225 N -3.40 0.25 0.17 3.13 5.41 -0.99 -4.87 119.36 119.05 2og1 n ILE 225 Ca -0.18 -0.04 0.02 0.00 1.00 0.00 0.00 62.75 63.54 2og1 n ILE 225 Cb 1.04 -2.08 -0.01 0.00 -0.71 0.00 0.00 39.64 37.89 2og1 n ILE 225 CO 0.00 0.00 0.00 0.29 0.00 0.00 0.00 176.55 176.84 2og1 n LYS 226 N 5.11 3.28 -2.24 0.38 5.02 -1.26 -4.21 118.16 124.24 2og1 n LYS 226 Ca 0.17 -0.30 -0.39 0.00 -2.02 0.00 0.00 58.31 55.77 2og1 n LYS 226 Cb 0.36 -0.83 -0.02 0.00 -0.02 0.00 0.00 35.03 34.52 2og1 n LYS 226 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2og1 s ALA 227 N -0.93 3.29 0.12 7.82 0.00 -1.26 -4.84 121.76 125.96 2og1 s ALA 227 Ca 0.03 1.07 -0.31 0.00 0.00 0.00 0.00 51.96 52.74 2og1 s ALA 227 Cb 0.03 -3.41 -0.10 0.00 0.00 0.00 0.00 23.12 19.64 2og1 s ALA 227 CO 0.11 -0.54 1.74 0.15 0.00 0.00 0.00 175.76 177.22 2og1 s LYS 228 N -2.03 4.16 -0.02 0.00 1.02 -1.26 -4.72 119.74 116.89 2og1 s LYS 228 Ca 0.53 2.50 0.08 0.00 0.02 0.00 0.00 55.97 59.10 2og1 s LYS 228 Cb -0.34 -3.49 -0.02 0.00 -0.52 0.00 0.00 37.83 33.46 2og1 s LYS 228 CO 0.44 -0.78 -0.25 0.99 -0.92 0.00 0.00 175.35 174.83 2og1 s THR 229 N 2.37 1.96 -0.20 2.17 2.01 -0.39 0.01 115.64 123.56 2og1 s THR 229 Ca 0.77 -1.07 0.02 0.00 0.31 0.00 0.00 61.69 61.72 2og1 s THR 229 Cb -0.45 -1.63 0.03 0.00 0.01 0.00 0.00 72.50 70.47 2og1 s THR 229 CO 0.34 0.55 -0.17 0.12 -0.69 0.00 0.00 174.62 174.77 2og1 s PHE 230 N -0.59 2.93 -0.15 4.92 5.36 0.11 -2.26 117.98 128.29 2og1 s PHE 230 Ca 0.10 -1.86 -0.05 0.00 -0.96 0.00 0.00 56.93 54.16 2og1 s PHE 230 Cb -0.10 -1.92 -0.03 0.00 -0.34 0.00 0.00 43.02 40.63 2og1 s PHE 230 CO -0.01 -0.83 0.02 0.42 -1.46 0.00 0.00 175.22 173.36 2og1 s ILE 231 N 1.23 4.43 0.11 3.12 1.01 0.03 -0.33 121.20 130.80 2og1 s ILE 231 Ca 0.01 -0.17 0.08 0.00 0.00 0.00 0.00 60.65 60.57 2og1 s ILE 231 Cb -0.15 -2.95 -0.04 0.00 0.01 0.00 0.00 42.46 39.33 2og1 s ILE 231 CO -0.11 0.50 -0.21 0.42 0.00 0.00 0.00 174.94 175.55 2og1 s THR 232 N 0.08 1.73 -0.07 2.92 -4.23 0.14 -0.73 115.64 115.49 2og1 s THR 232 Ca 0.03 -1.58 -0.17 0.00 -1.18 0.00 0.00 61.69 58.79 2og1 s THR 232 Cb -0.13 -1.59 0.04 0.00 1.34 0.00 0.00 72.50 72.16 2og1 s THR 232 CO 0.02 -0.08 0.40 0.86 -0.54 0.00 0.00 174.62 175.27 2og1 s TRP 233 N -1.24 -0.34 -0.11 3.99 -0.11 -0.70 -1.86 118.94 118.58 2og1 s TRP 233 Ca 0.07 0.67 -0.21 0.00 1.22 0.00 0.00 56.10 57.86 2og1 s TRP 233 Cb -0.10 0.16 -0.04 0.00 -1.50 0.00 0.00 33.47 32.00 2og1 s TRP 233 CO 0.04 -0.36 0.60 0.20 -4.62 0.00 0.00 176.95 172.82 2og1 s GLY 234 N -0.77 2.42 0.52 5.86 0.00 -1.26 -1.41 107.32 112.69 2og1 s GLY 234 Ca -0.09 -0.07 0.20 0.00 0.00 0.00 0.00 44.72 44.77 2og1 s GLY 234 CO 0.04 1.05 2.06 -0.09 0.00 0.00 0.00 173.10 176.15 2og1 h ARG 235 N 6.88 0.04 -0.77 2.90 2.43 -0.58 -2.37 114.38 122.92 2og1 h ARG 235 Ca -0.39 -0.00 -0.49 0.00 -0.81 0.00 0.00 59.98 58.28 2og1 h ARG 235 Cb 1.18 -0.01 -0.28 0.00 -0.42 0.00 0.00 29.97 30.44 2og1 h ARG 235 CO 0.76 0.03 0.16 -0.25 -1.51 0.00 0.00 179.97 179.16 2og1 n ASP 236 N -4.45 5.06 -4.65 -3.80 9.92 -0.17 -4.97 116.55 113.50 2og1 n ASP 236 Ca 0.05 -3.76 -0.43 0.00 -0.53 0.00 0.00 54.79 50.12 2og1 n ASP 236 Cb 0.38 -0.71 -0.02 0.00 -0.64 0.00 0.00 41.12 40.13 2og1 n ASP 236 CO 0.00 0.00 0.00 -0.62 0.13 0.00 0.00 177.20 176.71 2og1 s ASP 237 N -2.40 6.85 -0.03 -2.24 -1.08 -0.89 -4.44 116.67 112.44 2og1 s ASP 237 Ca 0.55 1.40 0.21 0.00 -0.52 0.00 0.00 52.55 54.19 2og1 s ASP 237 Cb 0.45 -2.54 0.66 0.00 -1.46 0.00 0.00 42.92 40.03 2og1 s ASP 237 CO 0.02 -0.90 1.56 0.54 0.52 0.00 0.00 175.17 176.91 2og1 n ARG 238 N 6.90 2.97 -0.08 4.34 1.74 -1.26 -4.42 116.66 126.84 2og1 n ARG 238 Ca 0.14 -2.71 -0.14 0.00 -0.77 0.00 0.00 57.85 54.37 2og1 n ARG 238 Cb 0.46 -1.64 -0.06 0.00 -1.02 0.00 0.00 32.46 30.20 2og1 n ARG 238 CO 0.00 0.00 0.00 1.19 -1.52 0.00 0.00 177.63 177.30 2og1 n PHE 239 N 1.52 0.00 -4.84 -1.55 3.01 -1.26 -0.47 117.46 113.87 2og1 n PHE 239 Ca 0.25 0.00 -0.26 0.00 1.01 0.00 0.00 57.45 58.45 2og1 n PHE 239 Cb 0.68 -0.59 -0.16 0.00 -0.01 0.00 0.00 39.48 39.41 2og1 n PHE 239 CO 0.00 0.00 0.00 0.14 1.01 0.00 0.00 176.76 177.91 2og1 s VAL 240 N -2.30 1.43 0.13 -4.37 -7.23 -1.26 -4.58 120.40 102.22 2og1 s VAL 240 Ca -0.22 -0.72 -0.31 0.00 -1.81 0.00 0.00 61.98 58.92 2og1 s VAL 240 Cb 0.07 -1.23 -0.09 0.00 0.56 0.00 0.00 36.38 35.69 2og1 s VAL 240 CO 0.32 0.41 1.55 -2.16 -0.31 0.00 0.00 175.10 174.91 2og1 s PRO 241 N 0.01 4.23 0.41 4.82 0.04 -1.26 -4.76 135.00 138.49 2og1 s PRO 241 Ca -0.03 2.29 0.15 0.00 0.04 0.00 0.00 61.00 63.45 2og1 s PRO 241 Cb -0.11 -3.28 1.03 0.00 0.04 0.00 0.00 34.50 32.17 2og1 s PRO 241 CO 0.02 -0.60 1.87 1.25 0.04 0.00 0.00 177.00 179.58 2og1 h LEU 242 N 7.23 0.45 -0.85 -3.56 5.85 -1.90 -0.57 115.31 121.96 2og1 h LEU 242 Ca -0.42 0.04 0.00 0.00 0.84 0.00 0.00 57.88 58.34 2og1 h LEU 242 Cb 1.20 -0.05 0.00 0.00 0.37 0.00 0.00 40.66 42.19 2og1 h LEU 242 CO 0.91 0.20 0.00 -0.90 -0.34 0.00 0.00 178.44 178.31 2og1 n ASP 243 N -4.52 0.52 0.25 1.25 5.68 -1.26 -0.73 116.55 117.74 2og1 n ASP 243 Ca 0.18 0.67 0.15 0.00 -0.50 0.00 0.00 54.79 55.29 2og1 n ASP 243 Cb 0.62 -0.77 0.52 0.00 -1.14 0.00 0.00 41.12 40.35 2og1 n ASP 243 CO 0.00 0.00 0.00 0.45 -1.33 0.00 0.00 177.20 176.32 2og1 h HIS 244 N 0.00 0.00 -0.56 2.11 3.86 -1.49 -1.90 115.15 117.17 2og1 h HIS 244 Ca 0.00 0.00 -0.09 0.00 -1.16 0.00 0.00 60.37 59.12 2og1 h HIS 244 Cb 0.19 0.00 -0.02 0.00 1.06 0.00 0.00 27.41 28.64 2og1 h HIS 244 CO 0.00 0.04 -0.02 0.78 0.86 0.00 0.00 177.93 179.59 2og1 h GLY 245 N 2.56 1.06 1.46 2.45 0.00 -1.08 -1.49 103.07 108.03 2og1 h GLY 245 Ca -0.00 -0.77 -0.16 0.00 0.00 0.00 0.00 47.33 46.40 2og1 h GLY 245 CO 0.01 0.71 -0.55 1.41 0.00 0.00 0.00 176.54 178.11 2og1 h LEU 246 N 0.90 0.63 -0.33 3.11 3.38 -1.54 -1.74 115.31 119.73 2og1 h LEU 246 Ca 0.16 -0.34 0.04 0.00 0.09 0.00 0.00 57.88 57.83 2og1 h LEU 246 Cb 0.55 -0.18 -0.04 0.00 0.09 0.00 0.00 40.66 41.08 2og1 h LEU 246 CO 0.03 1.06 0.10 0.50 0.09 0.00 0.00 178.44 180.22 2og1 h LYS 247 N 0.44 0.23 -0.53 1.13 3.64 -0.86 -0.60 116.57 120.01 2og1 h LYS 247 Ca 0.01 -0.01 -0.11 0.00 -1.27 0.00 0.00 60.65 59.26 2og1 h LYS 247 Cb 1.10 -0.05 -0.02 0.00 -0.41 0.00 0.00 32.23 32.85 2og1 h LYS 247 CO 0.11 0.15 -0.10 -0.07 -2.27 0.00 0.00 179.45 177.27 2og1 h LEU 248 N 0.24 1.01 -1.48 5.20 3.38 -1.23 -1.87 115.31 120.56 2og1 h LEU 248 Ca 0.15 -0.35 -0.00 0.00 0.09 0.00 0.00 57.88 57.77 2og1 h LEU 248 Cb 0.13 -0.27 -0.02 0.00 0.09 0.00 0.00 40.66 40.58 2og1 h LEU 248 CO -0.16 1.12 0.27 0.25 0.09 0.00 0.00 178.44 180.01 2og1 h LEU 249 N 0.88 0.54 0.00 1.67 5.85 -0.69 -1.16 115.31 122.40 2og1 h LEU 249 Ca 0.14 -0.03 -0.17 0.00 0.84 0.00 0.00 57.88 58.67 2og1 h LEU 249 Cb 0.66 -0.14 -0.03 0.00 0.37 0.00 0.00 40.66 41.53 2og1 h LEU 249 CO 0.05 0.43 -1.28 -0.50 -0.34 0.00 0.00 178.44 176.79 2og1 h TRP 250 N 0.63 0.00 0.00 1.25 4.06 -1.01 -3.40 115.95 117.48 2og1 h TRP 250 Ca 0.17 0.00 -0.05 0.00 2.06 0.00 0.00 58.89 61.06 2og1 h TRP 250 Cb -0.01 0.00 -0.01 0.00 -1.00 0.00 0.00 29.16 28.14 2og1 h TRP 250 CO 0.00 0.60 -2.03 0.09 -3.56 0.00 0.00 178.44 173.54 2og1 n ASN 251 N -2.96 0.02 -4.60 -3.49 3.02 -0.71 -4.84 115.26 101.69 2og1 n ASN 251 Ca -0.08 0.01 -0.40 0.00 -0.03 0.00 0.00 54.58 54.08 2og1 n ASN 251 Cb 0.84 1.81 -0.07 0.00 -0.61 0.00 0.00 39.78 41.75 2og1 n ASN 251 CO 0.00 0.00 0.00 -0.63 -2.62 0.00 0.00 177.26 174.01 2og1 s ILE 252 N -3.36 5.04 0.16 2.41 1.01 -0.45 -3.50 121.20 122.49 2og1 s ILE 252 Ca -0.08 0.75 -0.24 0.00 0.00 0.00 0.00 60.65 61.08 2og1 s ILE 252 Cb 0.13 -3.89 0.02 0.00 0.01 0.00 0.00 42.46 38.73 2og1 s ILE 252 CO 0.90 -0.02 1.35 -0.67 0.00 0.00 0.00 174.94 176.49 2og1 n ASP 253 N 5.64 -0.82 -3.99 3.58 2.03 -1.26 -3.67 116.55 118.06 2og1 n ASP 253 Ca -0.04 1.55 -0.32 0.00 0.52 0.00 0.00 54.79 56.50 2og1 n ASP 253 Cb 0.49 -0.25 -0.13 0.00 -0.72 0.00 0.00 41.12 40.52 2og1 n ASP 253 CO 0.00 0.00 0.00 -0.62 -1.92 0.00 0.00 177.20 174.66 2og1 s ASP 254 N -5.40 4.58 0.18 1.67 2.15 -1.26 -5.07 116.67 113.51 2og1 s ASP 254 Ca -0.11 -2.95 -0.00 0.00 0.43 0.00 0.00 52.55 49.92 2og1 s ASP 254 Cb 0.12 -1.70 -0.04 0.00 -0.30 0.00 0.00 42.92 41.00 2og1 s ASP 254 CO 0.57 -0.27 0.07 0.00 -0.17 0.00 0.00 175.17 175.37 2og1 s ALA 255 N -0.20 1.15 0.04 3.66 0.00 -1.24 -1.27 121.76 123.90 2og1 s ALA 255 Ca 0.17 -1.61 -0.05 0.00 0.00 0.00 0.00 51.96 50.47 2og1 s ALA 255 Cb -0.24 1.00 -0.01 0.00 0.00 0.00 0.00 23.12 23.86 2og1 s ALA 255 CO -0.01 -0.49 0.08 -0.98 0.00 0.00 0.00 175.76 174.36 2og1 s ARG 256 N -4.06 0.56 -0.07 0.00 3.03 -0.96 -4.98 118.95 112.47 2og1 s ARG 256 Ca 0.30 -0.76 0.04 0.00 2.03 0.00 0.00 55.73 57.34 2og1 s ARG 256 Cb 0.07 0.22 0.00 0.00 -1.03 0.00 0.00 34.95 34.21 2og1 s ARG 256 CO 0.07 -0.14 -0.19 -1.17 -1.13 0.00 0.00 175.30 172.75 2og1 s LEU 257 N -2.10 1.90 -0.11 -1.89 2.96 -1.26 -0.79 118.68 117.39 2og1 s LEU 257 Ca -0.05 -0.42 0.02 0.00 -0.22 0.00 0.00 54.13 53.45 2og1 s LEU 257 Cb -0.01 -1.11 0.01 0.00 0.50 0.00 0.00 46.19 45.58 2og1 s LEU 257 CO -0.04 0.12 -0.15 -2.28 -1.32 0.00 0.00 176.35 172.68 2og1 s HIS 258 N 0.34 1.95 -0.16 5.38 5.65 0.09 -4.99 115.29 123.55 2og1 s HIS 258 Ca -0.13 -0.91 0.01 0.00 0.25 0.00 0.00 55.06 54.28 2og1 s HIS 258 Cb -0.15 -1.41 0.00 0.00 -1.18 0.00 0.00 32.58 29.84 2og1 s HIS 258 CO 0.05 -0.47 -0.17 0.08 -0.65 0.00 0.00 174.74 173.57 2og1 s VAL 259 N 1.00 2.45 -0.04 0.89 1.01 -1.26 -1.72 120.40 122.72 2og1 s VAL 259 Ca -0.06 -0.84 -0.17 0.00 0.00 0.00 0.00 61.98 60.90 2og1 s VAL 259 Cb -0.15 -2.02 -0.05 0.00 0.00 0.00 0.00 36.38 34.16 2og1 s VAL 259 CO -0.02 0.52 0.47 -0.36 0.00 0.00 0.00 175.10 175.72 2og1 s PHE 260 N 0.90 3.64 0.57 5.22 0.40 -0.50 -4.88 117.98 123.33 2og1 s PHE 260 Ca -0.04 0.99 -0.07 0.00 -0.60 0.00 0.00 56.93 57.22 2og1 s PHE 260 Cb -0.15 -2.45 -0.01 0.00 0.51 0.00 0.00 43.02 40.91 2og1 s PHE 260 CO -0.02 0.41 0.89 -1.54 0.70 0.00 0.00 175.22 175.66 2og1 s SER 261 N -0.27 5.89 -1.23 1.36 1.04 -1.26 -0.19 113.70 119.04 2og1 s SER 261 Ca 0.26 0.91 -0.18 0.00 0.48 0.00 0.00 55.95 57.42 2og1 s SER 261 Cb -0.16 -2.01 0.00 0.00 0.10 0.00 0.00 66.02 63.95 2og1 s SER 261 CO 0.13 -0.89 0.65 0.29 0.98 0.00 0.00 173.24 174.40 2og1 n LYS 262 N -2.53 -1.56 -3.72 4.02 5.02 -1.26 -4.86 118.16 113.28 2og1 n LYS 262 Ca 0.03 0.36 -0.12 0.00 -2.02 0.00 0.00 58.31 56.56 2og1 n LYS 262 Cb 0.56 -3.90 -0.12 0.00 -0.02 0.00 0.00 35.03 31.55 2og1 n LYS 262 CO 0.00 0.00 0.00 0.00 -0.52 0.00 0.00 177.40 176.88 2og1 n GLY 264 N 4.10 1.41 0.81 0.00 0.00 -1.26 -0.99 105.19 109.25 2og1 n GLY 264 Ca -0.23 -1.56 0.06 0.00 0.00 0.00 0.00 46.02 44.28 2og1 n GLY 264 CO 0.00 0.00 0.00 1.57 0.00 0.00 0.00 173.32 174.89 2og1 n HIS 265 N 0.00 0.62 -2.85 1.61 -0.00 -0.00 -4.00 115.22 110.60 2og1 n HIS 265 Ca 0.00 -0.28 -0.21 0.00 0.46 0.00 0.00 57.72 57.69 2og1 n HIS 265 Cb 0.00 -0.06 -0.02 0.00 -0.12 0.00 0.00 29.99 29.79 2og1 n HIS 265 CO 0.00 0.00 0.00 1.87 0.46 0.00 0.00 176.34 178.67 2og1 n TRP 266 N 0.56 2.32 -0.18 1.57 -0.00 -1.26 -4.94 117.44 115.51 2og1 n TRP 266 Ca 0.13 -3.53 -0.01 0.00 -0.00 0.00 0.00 57.50 54.10 2og1 n TRP 266 Cb 0.40 -0.36 0.08 0.00 -0.00 0.00 0.00 31.31 31.44 2og1 n TRP 266 CO 0.00 0.00 0.00 0.00 -0.00 0.00 0.00 177.69 177.69 2og1 h ALA 267 N 2.90 0.56 0.00 5.87 0.00 -1.95 0.31 119.26 126.94 2og1 h ALA 267 Ca 0.12 0.16 0.00 0.00 0.00 0.00 0.00 54.91 55.19 2og1 h ALA 267 Cb 0.85 0.27 0.00 0.00 0.00 0.00 0.00 17.79 18.90 2og1 h ALA 267 CO 0.68 -0.38 0.00 -0.56 0.00 0.00 0.00 179.25 178.99 2og1 h GLN 268 N 0.14 0.00 0.00 0.00 -0.00 -1.93 0.09 115.11 113.41 2og1 h GLN 268 Ca 0.29 0.00 -0.35 0.00 -0.00 0.00 0.00 58.65 58.58 2og1 h GLN 268 Cb 0.44 0.00 -0.06 0.00 -0.00 0.00 0.00 27.48 27.87 2og1 h GLN 268 CO -0.45 0.00 -2.21 1.87 -0.00 0.00 0.00 178.83 178.04 2og1 n TRP 269 N -2.33 0.00 0.17 0.06 -0.00 -0.33 -3.36 117.44 111.65 2og1 n TRP 269 Ca -0.01 0.00 0.02 0.00 -0.00 0.00 0.00 57.50 57.51 2og1 n TRP 269 Cb 0.09 -0.79 0.35 0.00 -0.00 0.00 0.00 31.31 30.95 2og1 n TRP 269 CO 0.00 0.00 0.00 0.93 -0.00 0.00 0.00 177.69 178.62 2og1 h GLU 270 N -0.55 0.03 -1.16 5.87 5.08 -0.35 -3.23 114.58 120.26 2og1 h GLU 270 Ca -0.53 -0.01 -0.42 0.00 -1.00 0.00 0.00 59.36 57.40 2og1 h GLU 270 Cb 1.55 -0.00 -0.40 0.00 0.50 0.00 0.00 28.75 30.40 2og1 h GLU 270 CO -0.26 0.39 -1.08 0.72 -1.00 0.00 0.00 179.01 177.78 2og1 n HIS 271 N -4.10 1.68 -0.11 4.33 8.25 0.01 -4.96 115.22 120.32 2og1 n HIS 271 Ca -0.02 -2.91 -0.05 0.00 -0.26 0.00 0.00 57.72 54.48 2og1 n HIS 271 Cb 0.41 -0.31 0.01 0.00 1.12 0.00 0.00 29.99 31.22 2og1 n HIS 271 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98 2og1 h ALA 272 N 2.90 0.20 0.03 -1.41 0.00 -1.57 0.01 119.26 119.41 2og1 h ALA 272 Ca 0.00 0.15 0.02 0.00 0.00 0.00 0.00 54.91 55.08 2og1 h ALA 272 Cb 1.11 0.35 -0.03 0.00 0.00 0.00 0.00 17.79 19.22 2og1 h ALA 272 CO 0.58 -0.49 -0.17 -0.44 0.00 0.00 0.00 179.25 178.74 2og1 h ASP 273 N -0.05 -0.48 -0.49 0.00 3.45 -1.91 0.27 116.42 117.22 2og1 h ASP 273 Ca 0.19 0.07 -0.09 0.00 0.43 0.00 0.00 57.03 57.62 2og1 h ASP 273 Cb 0.33 0.19 -0.02 0.00 -0.56 0.00 0.00 39.33 39.28 2og1 h ASP 273 CO -0.42 -0.23 -0.06 -0.08 -1.57 0.00 0.00 179.24 176.88 2og1 h GLU 274 N -0.29 0.91 -0.15 3.56 4.81 -1.93 -2.03 114.58 119.47 2og1 h GLU 274 Ca 0.04 -0.32 0.02 0.00 -0.13 0.00 0.00 59.36 58.98 2og1 h GLU 274 Cb 0.34 -0.07 -0.02 0.00 0.63 0.00 0.00 28.75 29.63 2og1 h GLU 274 CO -0.14 0.97 0.01 0.35 -0.73 0.00 0.00 179.01 179.47 2og1 h PHE 275 N 0.77 0.02 -0.01 0.92 3.57 -0.71 -0.75 116.94 120.75 2og1 h PHE 275 Ca 0.13 0.01 0.01 0.00 3.53 0.00 0.00 57.97 61.65 2og1 h PHE 275 Cb 0.59 0.01 -0.01 0.00 2.79 0.00 0.00 35.95 39.34 2og1 h PHE 275 CO 0.04 -0.00 -0.02 -0.91 -2.23 0.00 0.00 178.31 175.19 2og1 h ASN 276 N 0.07 -0.07 -0.23 0.41 2.35 -0.36 -0.75 115.58 117.00 2og1 h ASN 276 Ca 0.07 0.01 0.04 0.00 -0.55 0.00 0.00 56.30 55.87 2og1 h ASN 276 Cb 0.07 0.03 -0.04 0.00 0.05 0.00 0.00 38.32 38.44 2og1 h ASN 276 CO -0.10 -0.04 0.01 0.03 -1.65 0.00 0.00 177.43 175.68 2og1 h ARG 277 N -0.04 0.08 0.02 0.81 3.08 -1.18 -0.47 114.38 116.69 2og1 h ARG 277 Ca 0.01 -0.00 -0.00 0.00 0.07 0.00 0.00 59.98 60.06 2og1 h ARG 277 Cb 0.06 -0.02 0.00 0.00 0.08 0.00 0.00 29.97 30.09 2og1 h ARG 277 CO -0.03 0.05 -0.01 -0.07 -1.07 0.00 0.00 179.97 178.84 2og1 h LEU 278 N 0.08 -0.03 -0.43 3.04 3.38 -0.95 -0.70 115.31 119.71 2og1 h LEU 278 Ca 0.11 0.00 -0.15 0.00 0.09 0.00 0.00 57.88 57.92 2og1 h LEU 278 Cb 0.13 0.01 -0.01 0.00 0.09 0.00 0.00 40.66 40.88 2og1 h LEU 278 CO -0.18 -0.02 -0.36 0.58 0.09 0.00 0.00 178.44 178.55 2og1 h VAL 279 N -0.03 1.27 -0.61 1.22 2.07 -1.04 0.29 116.25 119.42 2og1 h VAL 279 Ca -0.00 -1.53 -0.05 0.00 0.82 0.00 0.00 66.70 65.93 2og1 h VAL 279 Cb 0.02 1.35 -0.03 0.00 -1.52 0.00 0.00 31.29 31.11 2og1 h VAL 279 CO 0.01 0.51 0.18 0.40 0.02 0.00 0.00 177.57 178.69 2og1 h ILE 280 N 0.77 1.25 -0.64 4.57 2.04 -1.06 0.18 117.51 124.61 2og1 h ILE 280 Ca 0.07 -0.86 -0.07 0.00 1.00 0.00 0.00 64.86 65.00 2og1 h ILE 280 Cb 0.95 0.65 -0.03 0.00 -0.74 0.00 0.00 36.82 37.65 2og1 h ILE 280 CO 0.09 0.33 0.14 -0.78 0.00 0.00 0.00 178.15 177.92 2og1 h ASP 281 N 0.88 0.97 -0.63 1.72 1.82 -0.98 -0.52 116.42 119.69 2og1 h ASP 281 Ca 0.20 -0.20 -0.06 0.00 -0.39 0.00 0.00 57.03 56.57 2og1 h ASP 281 Cb 0.31 -0.26 -0.03 0.00 0.68 0.00 0.00 39.33 40.04 2og1 h ASP 281 CO -0.00 0.95 0.16 0.15 -1.61 0.00 0.00 179.24 178.89 2og1 h PHE 282 N 0.97 1.04 -0.23 0.28 3.04 -0.26 -0.02 116.94 121.76 2og1 h PHE 282 Ca 0.20 -0.12 -0.16 0.00 3.98 0.00 0.00 57.97 61.88 2og1 h PHE 282 Cb 0.37 -0.30 -0.01 0.00 2.56 0.00 0.00 35.95 38.58 2og1 h PHE 282 CO 0.03 0.87 -0.50 -0.07 -2.02 0.00 0.00 178.31 176.61 2og1 h LEU 283 N 0.91 0.69 -0.01 0.59 3.38 -0.32 -1.61 115.31 118.94 2og1 h LEU 283 Ca 0.20 -0.35 -0.24 0.00 0.09 0.00 0.00 57.88 57.58 2og1 h LEU 283 Cb 0.34 -0.20 0.02 0.00 0.09 0.00 0.00 40.66 40.91 2og1 h LEU 283 CO 0.00 1.07 -0.92 0.03 0.09 0.00 0.00 178.44 178.70 2og1 h ARG 284 N 0.49 0.64 0.00 1.13 3.08 -0.93 -3.41 114.38 115.39 2og1 h ARG 284 Ca 0.02 -0.68 -0.13 0.00 0.07 0.00 0.00 59.98 59.27 2og1 h ARG 284 Cb 1.05 0.19 -0.02 0.00 0.08 0.00 0.00 29.97 31.26 2og1 h ARG 284 CO 0.10 1.27 -1.63 0.72 -1.07 0.00 0.00 179.97 179.37 2og1 n HIS 285 N -3.95 0.00 0.17 3.04 8.25 -0.04 -5.09 115.22 117.60 2og1 n HIS 285 Ca -0.11 0.00 0.01 0.00 -0.26 0.00 0.00 57.72 57.37 2og1 n HIS 285 Cb 0.82 -0.42 0.08 0.00 1.12 0.00 0.00 29.99 31.60 2og1 n HIS 285 CO 0.00 0.00 0.00 0.00 0.64 0.00 0.00 176.34 176.98